REMARK ID 606166 DOMAINID 600725 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 80.891
ATOM      1  N   GLU A   1      17.228 -31.912 -26.631  1.00 17.010          N  
ATOM      2  CA  GLU A   1      17.957 -32.868 -25.804  1.00 17.010          C  
ATOM      3  C   GLU A   1      19.449 -32.828 -26.105  1.00 16.450          C  
ATOM      4  O   GLU A   1      20.231 -32.314 -25.306  1.00 16.560          O  
ATOM      5  CB  GLU A   1      17.411 -34.286 -26.007  1.00 23.810          C  
ATOM      6  CG  GLU A   1      18.069 -35.357 -25.135  1.00 23.810          C  
ATOM      7  CD  GLU A   1      17.461 -36.704 -25.335  1.00 23.810          C  
ATOM      8  OE1 GLU A   1      16.544 -36.803 -26.112  1.00 23.810          O  
ATOM      9  OE2 GLU A   1      17.913 -37.636 -24.719  1.00 23.810          O  
ATOM     10 1H   GLU A   1      16.333 -31.713 -26.208  1.00 20.410          H  
ATOM     11 2H   GLU A   1      17.763 -31.058 -26.705  1.00 20.410          H  
ATOM     12 3H   GLU A   1      17.087 -32.300 -27.553  1.00 20.410          H  
ATOM     13  HA  GLU A   1      17.818 -32.595 -24.758  1.00 20.410          H  
ATOM     14 1HB  GLU A   1      16.345 -34.293 -25.783  1.00 28.580          H  
ATOM     15 2HB  GLU A   1      17.522 -34.584 -27.048  1.00 28.580          H  
ATOM     16 1HG  GLU A   1      19.129 -35.422 -25.365  1.00 28.580          H  
ATOM     17 2HG  GLU A   1      17.971 -35.071 -24.089  1.00 28.580          H  
ATOM     18  N   ASN A   2      19.840 -33.374 -27.253  1.00 16.000          N  
ATOM     19  CA  ASN A   2      21.239 -33.435 -27.652  1.00 15.580          C  
ATOM     20  C   ASN A   2      21.321 -33.542 -29.172  1.00 15.010          C  
ATOM     21  O   ASN A   2      20.290 -33.555 -29.850  1.00 14.720          O  
ATOM     22  CB  ASN A   2      21.919 -34.613 -26.959  1.00 21.980          C  
ATOM     23  CG  ASN A   2      23.400 -34.420 -26.705  1.00 21.980          C  
ATOM     24  OD1 ASN A   2      24.107 -33.817 -27.527  1.00 21.980          O  
ATOM     25  ND2 ASN A   2      23.871 -34.918 -25.590  1.00 21.980          N  
ATOM     26  H   ASN A   2      19.159 -33.787 -27.876  1.00 19.200          H  
ATOM     27  HA  ASN A   2      21.736 -32.509 -27.357  1.00 18.700          H  
ATOM     28 1HB  ASN A   2      21.432 -34.801 -26.004  1.00 26.380          H  
ATOM     29 2HB  ASN A   2      21.787 -35.508 -27.571  1.00 26.380          H  
ATOM     30 1HD2 ASN A   2      24.842 -34.820 -25.368  1.00 26.380          H  
ATOM     31 2HD2 ASN A   2      23.260 -35.395 -24.956  1.00 26.380          H  
ATOM     32  N   SER A   3      22.537 -33.608 -29.700  1.00 14.990          N  
ATOM     33  CA  SER A   3      22.763 -33.744 -31.132  1.00 14.640          C  
ATOM     34  C   SER A   3      22.225 -35.027 -31.723  1.00 14.090          C  
ATOM     35  O   SER A   3      22.282 -36.098 -31.111  1.00 13.990          O  
ATOM     36  CB  SER A   3      24.216 -33.704 -31.502  1.00 20.640          C  
ATOM     37  OG  SER A   3      24.318 -33.962 -32.887  1.00 20.640          O  
ATOM     38  H   SER A   3      23.331 -33.568 -29.074  1.00 17.990          H  
ATOM     39  HA  SER A   3      22.263 -32.914 -31.630  1.00 17.570          H  
ATOM     40 1HB  SER A   3      24.644 -32.733 -31.266  1.00 24.760          H  
ATOM     41 2HB  SER A   3      24.765 -34.462 -30.942  1.00 24.760          H  
ATOM     42  HG  SER A   3      25.271 -34.107 -33.078  1.00 24.760          H  
ATOM     43  N   SER A   4      21.750 -34.924 -32.959  1.00 13.890          N  
ATOM     44  CA  SER A   4      21.268 -36.056 -33.736  1.00 13.570          C  
ATOM     45  C   SER A   4      22.415 -36.930 -34.257  1.00 13.260          C  
ATOM     46  O   SER A   4      22.187 -38.046 -34.734  1.00 13.160          O  
ATOM     47  CB  SER A   4      20.473 -35.546 -34.915  1.00 19.130          C  
ATOM     48  OG  SER A   4      21.318 -34.860 -35.807  1.00 19.130          O  
ATOM     49  H   SER A   4      21.734 -34.011 -33.392  1.00 16.670          H  
ATOM     50  HA  SER A   4      20.629 -36.666 -33.096  1.00 16.280          H  
ATOM     51 1HB  SER A   4      20.002 -36.383 -35.428  1.00 22.950          H  
ATOM     52 2HB  SER A   4      19.683 -34.881 -34.568  1.00 22.950          H  
ATOM     53  HG  SER A   4      20.776 -34.624 -36.568  1.00 22.950          H  
ATOM     54  N   GLN A   5      23.638 -36.402 -34.185  1.00 13.320          N  
ATOM     55  CA  GLN A   5      24.835 -37.081 -34.670  1.00 13.280          C  
ATOM     56  C   GLN A   5      26.119 -36.611 -33.965  1.00 13.040          C  
ATOM     57  O   GLN A   5      26.253 -35.457 -33.532  1.00 13.140          O  
ATOM     58  CB  GLN A   5      24.930 -36.914 -36.198  1.00 18.610          C  
ATOM     59  CG  GLN A   5      26.167 -37.521 -36.896  1.00 18.610          C  
ATOM     60  CD  GLN A   5      26.263 -39.033 -36.775  1.00 18.610          C  
ATOM     61  OE1 GLN A   5      26.432 -39.555 -35.653  1.00 18.610          O  
ATOM     62  NE2 GLN A   5      26.194 -39.736 -37.905  1.00 18.610          N  
ATOM     63  H   GLN A   5      23.719 -35.486 -33.758  1.00 15.980          H  
ATOM     64  HA  GLN A   5      24.718 -38.142 -34.453  1.00 15.940          H  
ATOM     65 1HB  GLN A   5      24.050 -37.365 -36.662  1.00 22.330          H  
ATOM     66 2HB  GLN A   5      24.902 -35.869 -36.434  1.00 22.330          H  
ATOM     67 1HG  GLN A   5      26.089 -37.293 -37.960  1.00 22.330          H  
ATOM     68 2HG  GLN A   5      27.065 -37.067 -36.512  1.00 22.330          H  
ATOM     69 1HE2 GLN A   5      26.262 -40.734 -37.886  1.00 22.330          H  
ATOM     70 2HE2 GLN A   5      26.114 -39.251 -38.813  1.00 22.330          H  
ATOM     71  N   ASP A   6      27.065 -37.534 -33.851  1.00 12.920          N  
ATOM     72  CA  ASP A   6      28.372 -37.275 -33.259  1.00 12.920          C  
ATOM     73  C   ASP A   6      29.185 -36.240 -34.064  1.00 12.560          C  
ATOM     74  O   ASP A   6      29.031 -36.147 -35.284  1.00 12.340          O  
ATOM     75  CB  ASP A   6      29.139 -38.586 -33.105  1.00 18.090          C  
ATOM     76  CG  ASP A   6      28.625 -39.458 -31.954  1.00 18.090          C  
ATOM     77  OD1 ASP A   6      27.890 -38.966 -31.126  1.00 18.090          O  
ATOM     78  OD2 ASP A   6      28.967 -40.613 -31.920  1.00 18.090          O  
ATOM     79  H   ASP A   6      26.859 -38.462 -34.230  1.00 15.500          H  
ATOM     80  HA  ASP A   6      28.175 -36.910 -32.262  1.00 15.500          H  
ATOM     81 1HB  ASP A   6      29.043 -39.161 -34.026  1.00 21.710          H  
ATOM     82 2HB  ASP A   6      30.192 -38.384 -32.945  1.00 21.710          H  
ATOM     83  N   PRO A   7      30.041 -35.425 -33.427  1.00 12.700          N  
ATOM     84  CA  PRO A   7      30.881 -34.441 -34.089  1.00 12.630          C  
ATOM     85  C   PRO A   7      31.736 -35.050 -35.188  1.00 12.760          C  
ATOM     86  O   PRO A   7      32.342 -36.112 -35.003  1.00 12.990          O  
ATOM     87  CB  PRO A   7      31.769 -33.943 -32.938  1.00 18.950          C  
ATOM     88  CG  PRO A   7      30.928 -34.136 -31.699  1.00 18.950          C  
ATOM     89  CD  PRO A   7      30.159 -35.422 -31.943  1.00 18.950          C  
ATOM     90  HA  PRO A   7      30.256 -33.628 -34.488  1.00 15.160          H  
ATOM     91 1HB  PRO A   7      32.712 -34.509 -32.916  1.00 22.730          H  
ATOM     92 2HB  PRO A   7      32.036 -32.887 -33.112  1.00 22.730          H  
ATOM     93 1HG  PRO A   7      31.571 -34.185 -30.804  1.00 22.730          H  
ATOM     94 2HG  PRO A   7      30.262 -33.271 -31.563  1.00 22.730          H  
ATOM     95 1HD  PRO A   7      30.704 -36.308 -31.583  1.00 22.730          H  
ATOM     96 2HD  PRO A   7      29.189 -35.288 -31.451  1.00 22.730          H  
ATOM     97  N   THR A   8      31.815 -34.334 -36.313  1.00 12.800          N  
ATOM     98  CA  THR A   8      32.569 -34.673 -37.534  1.00 13.120          C  
ATOM     99  C   THR A   8      32.007 -35.862 -38.333  1.00 12.800          C  
ATOM    100  O   THR A   8      32.558 -36.228 -39.374  1.00 13.030          O  
ATOM    101  CB  THR A   8      34.079 -34.909 -37.265  1.00 18.240          C  
ATOM    102  OG1 THR A   8      34.284 -36.210 -36.717  1.00 18.240          O  
ATOM    103  CG2 THR A   8      34.664 -33.846 -36.326  1.00 18.240          C  
ATOM    104  H   THR A   8      31.287 -33.455 -36.345  1.00 15.360          H  
ATOM    105  HA  THR A   8      32.509 -33.800 -38.189  1.00 15.740          H  
ATOM    106  HB  THR A   8      34.608 -34.849 -38.214  1.00 21.890          H  
ATOM    107  HG1 THR A   8      33.712 -36.301 -35.947  1.00 21.890          H  
ATOM    108 1HG2 THR A   8      35.726 -34.036 -36.190  1.00 21.890          H  
ATOM    109 2HG2 THR A   8      34.520 -32.861 -36.769  1.00 21.890          H  
ATOM    110 3HG2 THR A   8      34.177 -33.874 -35.362  1.00 21.890          H  
ATOM    111  N   ARG A   9      30.927 -36.485 -37.860  1.00 12.460          N  
ATOM    112  CA  ARG A   9      30.379 -37.633 -38.566  1.00 12.370          C  
ATOM    113  C   ARG A   9      29.427 -37.155 -39.674  1.00 12.110          C  
ATOM    114  O   ARG A   9      28.914 -36.029 -39.596  1.00 12.070          O  
ATOM    115  CB  ARG A   9      29.656 -38.552 -37.595  1.00 17.350          C  
ATOM    116  CG  ARG A   9      30.510 -39.586 -36.868  1.00 17.350          C  
ATOM    117  CD  ARG A   9      31.439 -38.973 -35.892  1.00 17.350          C  
ATOM    118  NE  ARG A   9      32.046 -39.983 -35.028  1.00 17.350          N  
ATOM    119  CZ  ARG A   9      32.863 -39.741 -33.971  1.00 17.350          C  
ATOM    120  NH1 ARG A   9      33.179 -38.507 -33.611  1.00 17.350          N  
ATOM    121  NH2 ARG A   9      33.346 -40.766 -33.281  1.00 17.350          N  
ATOM    122  H   ARG A   9      30.467 -36.151 -37.006  1.00 14.950          H  
ATOM    123  HA  ARG A   9      31.214 -38.177 -39.001  1.00 14.840          H  
ATOM    124 1HB  ARG A   9      29.202 -37.959 -36.833  1.00 20.820          H  
ATOM    125 2HB  ARG A   9      28.857 -39.069 -38.098  1.00 20.820          H  
ATOM    126 1HG  ARG A   9      29.856 -40.268 -36.325  1.00 20.820          H  
ATOM    127 2HG  ARG A   9      31.099 -40.142 -37.591  1.00 20.820          H  
ATOM    128 1HD  ARG A   9      32.243 -38.469 -36.429  1.00 20.820          H  
ATOM    129 2HD  ARG A   9      30.917 -38.258 -35.286  1.00 20.820          H  
ATOM    130  HE  ARG A   9      31.843 -40.951 -35.243  1.00 20.820          H  
ATOM    131 1HH1 ARG A   9      32.812 -37.691 -34.129  1.00 20.820          H  
ATOM    132 2HH1 ARG A   9      33.787 -38.350 -32.822  1.00 20.820          H  
ATOM    133 1HH2 ARG A   9      33.103 -41.712 -33.545  1.00 20.820          H  
ATOM    134 2HH2 ARG A   9      33.948 -40.605 -32.489  1.00 20.820          H  
ATOM    135  N   PRO A  10      29.197 -37.970 -40.724  1.00 12.170          N  
ATOM    136  CA  PRO A  10      28.301 -37.708 -41.838  1.00 12.090          C  
ATOM    137  C   PRO A  10      26.839 -37.651 -41.390  1.00 11.790          C  
ATOM    138  O   PRO A  10      26.476 -38.308 -40.410  1.00 11.680          O  
ATOM    139  CB  PRO A  10      28.571 -38.895 -42.780  1.00 18.130          C  
ATOM    140  CG  PRO A  10      29.126 -39.981 -41.901  1.00 18.130          C  
ATOM    141  CD  PRO A  10      29.925 -39.263 -40.846  1.00 18.130          C  
ATOM    142  HA  PRO A  10      28.629 -36.766 -42.292  1.00 14.510          H  
ATOM    143 1HB  PRO A  10      27.631 -39.204 -43.273  1.00 21.760          H  
ATOM    144 2HB  PRO A  10      29.264 -38.594 -43.578  1.00 21.760          H  
ATOM    145 1HG  PRO A  10      28.295 -40.567 -41.471  1.00 21.760          H  
ATOM    146 2HG  PRO A  10      29.734 -40.682 -42.496  1.00 21.760          H  
ATOM    147 1HD  PRO A  10      29.887 -39.867 -39.948  1.00 21.760          H  
ATOM    148 2HD  PRO A  10      30.958 -39.091 -41.191  1.00 21.760          H  
ATOM    149  N   PRO A  11      25.989 -36.907 -42.116  1.00 11.870          N  
ATOM    150  CA  PRO A  11      24.573 -36.716 -41.861  1.00 11.890          C  
ATOM    151  C   PRO A  11      23.781 -37.985 -42.080  1.00 11.950          C  
ATOM    152  O   PRO A  11      24.215 -38.863 -42.830  1.00 12.240          O  
ATOM    153  CB  PRO A  11      24.198 -35.650 -42.899  1.00 17.840          C  
ATOM    154  CG  PRO A  11      25.196 -35.811 -44.017  1.00 17.840          C  
ATOM    155  CD  PRO A  11      26.477 -36.212 -43.335  1.00 17.840          C  
ATOM    156  HA  PRO A  11      24.422 -36.353 -40.836  1.00 14.270          H  
ATOM    157 1HB  PRO A  11      23.170 -35.824 -43.208  1.00 21.400          H  
ATOM    158 2HB  PRO A  11      24.232 -34.650 -42.452  1.00 21.400          H  
ATOM    159 1HG  PRO A  11      24.839 -36.577 -44.729  1.00 21.400          H  
ATOM    160 2HG  PRO A  11      25.286 -34.872 -44.583  1.00 21.400          H  
ATOM    161 1HD  PRO A  11      27.026 -36.889 -43.997  1.00 21.400          H  
ATOM    162 2HD  PRO A  11      27.057 -35.315 -43.068  1.00 21.400          H  
ATOM    163  N   SER A  12      22.615 -38.049 -41.444  1.00 11.850          N  
ATOM    164  CA  SER A  12      21.688 -39.164 -41.576  1.00 12.070          C  
ATOM    165  C   SER A  12      21.069 -39.250 -42.957  1.00 11.780          C  
ATOM    166  O   SER A  12      20.939 -38.252 -43.657  1.00 11.620          O  
ATOM    167  CB  SER A  12      20.588 -39.062 -40.538  1.00 16.810          C  
ATOM    168  OG  SER A  12      21.102 -39.209 -39.241  1.00 16.810          O  
ATOM    169  H   SER A  12      22.343 -37.271 -40.827  1.00 14.220          H  
ATOM    170  HA  SER A  12      22.243 -40.085 -41.398  1.00 14.480          H  
ATOM    171 1HB  SER A  12      20.102 -38.090 -40.628  1.00 20.170          H  
ATOM    172 2HB  SER A  12      19.833 -39.825 -40.728  1.00 20.170          H  
ATOM    173  HG  SER A  12      20.359 -39.087 -38.644  1.00 20.170          H  
ATOM    174  N   THR A  13      20.672 -40.455 -43.340  1.00 11.930          N  
ATOM    175  CA  THR A  13      19.999 -40.698 -44.607  1.00 11.910          C  
ATOM    176  C   THR A  13      18.723 -39.851 -44.681  1.00 11.890          C  
ATOM    177  O   THR A  13      17.950 -39.799 -43.721  1.00 12.030          O  
ATOM    178  CB  THR A  13      19.666 -42.204 -44.750  1.00 16.680          C  
ATOM    179  OG1 THR A  13      20.879 -42.970 -44.644  1.00 16.680          O  
ATOM    180  CG2 THR A  13      19.047 -42.488 -46.111  1.00 16.680          C  
ATOM    181  H   THR A  13      20.839 -41.244 -42.736  1.00 14.320          H  
ATOM    182  HA  THR A  13      20.659 -40.400 -45.420  1.00 14.290          H  
ATOM    183  HB  THR A  13      18.977 -42.504 -43.962  1.00 20.020          H  
ATOM    184  HG1 THR A  13      20.663 -43.908 -44.590  1.00 20.020          H  
ATOM    185 1HG2 THR A  13      18.835 -43.552 -46.193  1.00 20.020          H  
ATOM    186 2HG2 THR A  13      18.125 -41.937 -46.224  1.00 20.020          H  
ATOM    187 3HG2 THR A  13      19.741 -42.196 -46.895  1.00 20.020          H  
ATOM    188  N   ASP A  14      18.501 -39.185 -45.818  1.00 11.920          N  
ATOM    189  CA  ASP A  14      17.324 -38.334 -45.986  1.00 12.120          C  
ATOM    190  C   ASP A  14      16.107 -39.196 -46.295  1.00 12.000          C  
ATOM    191  O   ASP A  14      16.221 -40.415 -46.423  1.00 12.230          O  
ATOM    192  CB  ASP A  14      17.562 -37.352 -47.157  1.00 16.890          C  
ATOM    193  CG  ASP A  14      16.716 -36.055 -47.110  1.00 16.890          C  
ATOM    194  OD1 ASP A  14      15.804 -36.022 -46.333  1.00 16.890          O  
ATOM    195  OD2 ASP A  14      17.019 -35.106 -47.832  1.00 16.890          O  
ATOM    196  H   ASP A  14      19.167 -39.268 -46.570  1.00 14.300          H  
ATOM    197  HA  ASP A  14      17.144 -37.784 -45.061  1.00 14.540          H  
ATOM    198 1HB  ASP A  14      18.615 -37.084 -47.192  1.00 20.270          H  
ATOM    199 2HB  ASP A  14      17.328 -37.869 -48.094  1.00 20.270          H  
ATOM    200  N   ASP A  15      14.947 -38.579 -46.457  1.00 11.800          N  
ATOM    201  CA  ASP A  15      13.766 -39.374 -46.775  1.00 11.830          C  
ATOM    202  C   ASP A  15      13.973 -40.136 -48.071  1.00 11.940          C  
ATOM    203  O   ASP A  15      14.445 -39.579 -49.067  1.00 11.850          O  
ATOM    204  CB  ASP A  15      12.501 -38.518 -46.898  1.00 16.550          C  
ATOM    205  CG  ASP A  15      11.910 -38.031 -45.561  1.00 16.550          C  
ATOM    206  OD1 ASP A  15      12.320 -38.497 -44.519  1.00 16.550          O  
ATOM    207  OD2 ASP A  15      11.024 -37.211 -45.609  1.00 16.550          O  
ATOM    208  H   ASP A  15      14.913 -37.565 -46.326  1.00 14.160          H  
ATOM    209  HA  ASP A  15      13.614 -40.097 -45.974  1.00 14.200          H  
ATOM    210 1HB  ASP A  15      12.730 -37.642 -47.507  1.00 19.860          H  
ATOM    211 2HB  ASP A  15      11.738 -39.089 -47.431  1.00 19.860          H  
ATOM    212  N   SER A  16      13.562 -41.396 -48.078  1.00 12.320          N  
ATOM    213  CA  SER A  16      13.673 -42.216 -49.269  1.00 12.610          C  
ATOM    214  C   SER A  16      12.490 -42.034 -50.190  1.00 12.520          C  
ATOM    215  O   SER A  16      11.345 -41.947 -49.748  1.00 12.970          O  
ATOM    216  CB  SER A  16      13.800 -43.678 -48.923  1.00 17.540          C  
ATOM    217  OG  SER A  16      13.789 -44.460 -50.095  1.00 17.540          O  
ATOM    218  H   SER A  16      13.186 -41.794 -47.230  1.00 14.780          H  
ATOM    219  HA  SER A  16      14.573 -41.912 -49.805  1.00 15.130          H  
ATOM    220 1HB  SER A  16      14.729 -43.843 -48.376  1.00 21.050          H  
ATOM    221 2HB  SER A  16      12.978 -43.974 -48.274  1.00 21.050          H  
ATOM    222  HG  SER A  16      13.922 -45.372 -49.798  1.00 21.050          H  
ATOM    223  N   LEU A  17      12.775 -42.011 -51.485  1.00 12.150          N  
ATOM    224  CA  LEU A  17      11.750 -41.912 -52.517  1.00 12.290          C  
ATOM    225  C   LEU A  17      11.276 -43.298 -52.949  1.00 12.150          C  
ATOM    226  O   LEU A  17      10.338 -43.434 -53.732  1.00 12.130          O  
ATOM    227  CB  LEU A  17      12.346 -41.199 -53.741  1.00 17.150          C  
ATOM    228  CG  LEU A  17      12.865 -39.748 -53.538  1.00 17.150          C  
ATOM    229  CD1 LEU A  17      13.555 -39.301 -54.814  1.00 17.150          C  
ATOM    230  CD2 LEU A  17      11.710 -38.799 -53.216  1.00 17.150          C  
ATOM    231  H   LEU A  17      13.748 -42.061 -51.752  1.00 14.580          H  
ATOM    232  HA  LEU A  17      10.898 -41.365 -52.120  1.00 14.750          H  
ATOM    233 1HB  LEU A  17      13.183 -41.793 -54.108  1.00 20.580          H  
ATOM    234 2HB  LEU A  17      11.588 -41.172 -54.528  1.00 20.580          H  
ATOM    235  HG  LEU A  17      13.590 -39.729 -52.724  1.00 20.580          H  
ATOM    236 1HD1 LEU A  17      13.935 -38.295 -54.681  1.00 20.580          H  
ATOM    237 2HD1 LEU A  17      14.379 -39.973 -55.041  1.00 20.580          H  
ATOM    238 3HD1 LEU A  17      12.846 -39.311 -55.631  1.00 20.580          H  
ATOM    239 1HD2 LEU A  17      12.099 -37.788 -53.089  1.00 20.580          H  
ATOM    240 2HD2 LEU A  17      10.990 -38.810 -54.039  1.00 20.580          H  
ATOM    241 3HD2 LEU A  17      11.217 -39.108 -52.297  1.00 20.580          H  
ATOM    242  N   GLY A  18      11.982 -44.330 -52.473  1.00 12.250          N  
ATOM    243  CA  GLY A  18      11.753 -45.730 -52.839  1.00 12.340          C  
ATOM    244  C   GLY A  18      12.631 -46.149 -54.027  1.00 12.210          C  
ATOM    245  O   GLY A  18      12.786 -47.335 -54.323  1.00 12.690          O  
ATOM    246  H   GLY A  18      12.706 -44.137 -51.783  1.00 14.700          H  
ATOM    247 1HA  GLY A  18      11.964 -46.368 -51.980  1.00 14.810          H  
ATOM    248 2HA  GLY A  18      10.704 -45.871 -53.092  1.00 14.810          H  
ATOM    249  N   ASP A  19      13.225 -45.151 -54.668  1.00 11.740          N  
ATOM    250  CA  ASP A  19      14.094 -45.268 -55.825  1.00 11.760          C  
ATOM    251  C   ASP A  19      15.551 -44.941 -55.417  1.00 11.040          C  
ATOM    252  O   ASP A  19      15.796 -43.838 -54.929  1.00 10.590          O  
ATOM    253  CB  ASP A  19      13.640 -44.282 -56.911  1.00 16.460          C  
ATOM    254  CG  ASP A  19      12.286 -44.569 -57.563  1.00 16.460          C  
ATOM    255  OD1 ASP A  19      12.073 -45.676 -58.021  1.00 16.460          O  
ATOM    256  OD2 ASP A  19      11.495 -43.641 -57.692  1.00 16.460          O  
ATOM    257  H   ASP A  19      13.029 -44.224 -54.326  1.00 14.090          H  
ATOM    258  HA  ASP A  19      14.003 -46.268 -56.231  1.00 14.110          H  
ATOM    259 1HB  ASP A  19      13.570 -43.288 -56.475  1.00 19.750          H  
ATOM    260 2HB  ASP A  19      14.390 -44.257 -57.696  1.00 19.750          H  
ATOM    261  N   PRO A  20      16.514 -45.875 -55.475  1.00 11.110          N  
ATOM    262  CA  PRO A  20      17.918 -45.651 -55.129  1.00 10.690          C  
ATOM    263  C   PRO A  20      18.524 -44.508 -55.947  1.00 10.320          C  
ATOM    264  O   PRO A  20      18.261 -44.413 -57.148  1.00 10.200          O  
ATOM    265  CB  PRO A  20      18.566 -46.988 -55.499  1.00 16.040          C  
ATOM    266  CG  PRO A  20      17.442 -48.003 -55.389  1.00 16.040          C  
ATOM    267  CD  PRO A  20      16.200 -47.265 -55.855  1.00 16.040          C  
ATOM    268  HA  PRO A  20      18.000 -45.447 -54.047  1.00 12.830          H  
ATOM    269 1HB  PRO A  20      18.993 -46.923 -56.515  1.00 19.240          H  
ATOM    270 2HB  PRO A  20      19.403 -47.200 -54.818  1.00 19.240          H  
ATOM    271 1HG  PRO A  20      17.669 -48.887 -56.007  1.00 19.240          H  
ATOM    272 2HG  PRO A  20      17.352 -48.358 -54.352  1.00 19.240          H  
ATOM    273 1HD  PRO A  20      16.063 -47.355 -56.945  1.00 19.240          H  
ATOM    274 2HD  PRO A  20      15.340 -47.657 -55.280  1.00 19.240          H  
ATOM    275  N   ALA A  21      19.372 -43.677 -55.324  1.00 10.370          N  
ATOM    276  CA  ALA A  21      19.977 -42.538 -56.030  1.00 10.260          C  
ATOM    277  C   ALA A  21      20.783 -42.983 -57.227  1.00  9.610          C  
ATOM    278  O   ALA A  21      21.689 -43.821 -57.137  1.00  9.370          O  
ATOM    279  CB  ALA A  21      20.843 -41.734 -55.091  1.00 14.410          C  
ATOM    280  H   ALA A  21      19.570 -43.817 -54.344  1.00 12.440          H  
ATOM    281  HA  ALA A  21      19.196 -41.885 -56.386  1.00 12.310          H  
ATOM    282 1HB  ALA A  21      21.263 -40.882 -55.623  1.00 17.290          H  
ATOM    283 2HB  ALA A  21      20.244 -41.377 -54.257  1.00 17.290          H  
ATOM    284 3HB  ALA A  21      21.639 -42.363 -54.720  1.00 17.290          H  
ATOM    285  N   LEU A  22      20.531 -42.325 -58.345  1.00  9.550          N  
ATOM    286  CA  LEU A  22      21.207 -42.644 -59.586  1.00  9.240          C  
ATOM    287  C   LEU A  22      22.502 -41.857 -59.699  1.00  8.850          C  
ATOM    288  O   LEU A  22      22.634 -40.986 -60.559  1.00  8.800          O  
ATOM    289  CB  LEU A  22      20.302 -42.292 -60.751  1.00 13.060          C  
ATOM    290  CG  LEU A  22      18.889 -42.895 -60.701  1.00 13.060          C  
ATOM    291  CD1 LEU A  22      18.129 -42.441 -61.897  1.00 13.060          C  
ATOM    292  CD2 LEU A  22      18.899 -44.415 -60.614  1.00 13.060          C  
ATOM    293  H   LEU A  22      19.786 -41.616 -58.336  1.00 11.460          H  
ATOM    294  HA  LEU A  22      21.444 -43.702 -59.600  1.00 11.090          H  
ATOM    295 1HB  LEU A  22      20.210 -41.211 -60.803  1.00 15.670          H  
ATOM    296 2HB  LEU A  22      20.769 -42.640 -61.643  1.00 15.670          H  
ATOM    297  HG  LEU A  22      18.400 -42.502 -59.840  1.00 15.670          H  
ATOM    298 1HD1 LEU A  22      17.114 -42.815 -61.841  1.00 15.670          H  
ATOM    299 2HD1 LEU A  22      18.108 -41.385 -61.932  1.00 15.670          H  
ATOM    300 3HD1 LEU A  22      18.593 -42.808 -62.802  1.00 15.670          H  
ATOM    301 1HD2 LEU A  22      17.869 -44.770 -60.564  1.00 15.670          H  
ATOM    302 2HD2 LEU A  22      19.362 -44.816 -61.476  1.00 15.670          H  
ATOM    303 3HD2 LEU A  22      19.426 -44.743 -59.717  1.00 15.670          H  
ATOM    304  N   HIS A  23      23.441 -42.144 -58.802  1.00  8.840          N  
ATOM    305  CA  HIS A  23      24.701 -41.395 -58.745  1.00  8.780          C  
ATOM    306  C   HIS A  23      25.669 -41.723 -59.873  1.00  8.720          C  
ATOM    307  O   HIS A  23      26.445 -40.863 -60.292  1.00  8.680          O  
ATOM    308  CB  HIS A  23      25.415 -41.591 -57.407  1.00 12.320          C  
ATOM    309  CG  HIS A  23      24.789 -40.867 -56.251  1.00 12.320          C  
ATOM    310  ND1 HIS A  23      24.718 -39.486 -56.186  1.00 12.320          N  
ATOM    311  CD2 HIS A  23      24.245 -41.324 -55.109  1.00 12.320          C  
ATOM    312  CE1 HIS A  23      24.142 -39.132 -55.054  1.00 12.320          C  
ATOM    313  NE2 HIS A  23      23.845 -40.226 -54.378  1.00 12.320          N  
ATOM    314  H   HIS A  23      23.206 -42.882 -58.131  1.00 10.610          H  
ATOM    315  HA  HIS A  23      24.483 -40.335 -58.832  1.00 10.540          H  
ATOM    316 1HB  HIS A  23      25.439 -42.653 -57.165  1.00 14.780          H  
ATOM    317 2HB  HIS A  23      26.447 -41.255 -57.498  1.00 14.780          H  
ATOM    318  HD1 HIS A  23      24.988 -38.838 -56.902  1.00 14.780          H  
ATOM    319  HD2 HIS A  23      24.092 -42.329 -54.717  1.00 14.780          H  
ATOM    320  HE1 HIS A  23      23.989 -38.075 -54.821  1.00 14.780          H  
ATOM    321  N   GLU A  24      25.651 -42.958 -60.349  1.00  8.980          N  
ATOM    322  CA  GLU A  24      26.528 -43.349 -61.441  1.00  9.260          C  
ATOM    323  C   GLU A  24      25.926 -42.715 -62.695  1.00  9.240          C  
ATOM    324  O   GLU A  24      24.746 -42.969 -62.951  1.00  9.020          O  
ATOM    325  CB  GLU A  24      26.567 -44.870 -61.586  1.00 12.850          C  
ATOM    326  CG  GLU A  24      27.503 -45.408 -62.650  1.00 12.850          C  
ATOM    327  CD  GLU A  24      28.948 -45.195 -62.322  1.00 12.850          C  
ATOM    328  OE1 GLU A  24      29.253 -44.998 -61.176  1.00 12.850          O  
ATOM    329  OE2 GLU A  24      29.745 -45.203 -63.225  1.00 12.850          O  
ATOM    330  H   GLU A  24      25.005 -43.624 -59.955  1.00 10.780          H  
ATOM    331  HA  GLU A  24      27.530 -42.991 -61.235  1.00 11.110          H  
ATOM    332 1HB  GLU A  24      26.812 -45.333 -60.629  1.00 15.420          H  
ATOM    333 2HB  GLU A  24      25.595 -45.200 -61.866  1.00 15.420          H  
ATOM    334 1HG  GLU A  24      27.317 -46.477 -62.758  1.00 15.420          H  
ATOM    335 2HG  GLU A  24      27.276 -44.937 -63.597  1.00 15.420          H  
ATOM    336  N   PRO A  25      26.674 -41.948 -63.523  1.00  9.670          N  
ATOM    337  CA  PRO A  25      26.173 -41.293 -64.729  1.00  9.670          C  
ATOM    338  C   PRO A  25      25.354 -42.227 -65.610  1.00  9.160          C  
ATOM    339  O   PRO A  25      24.338 -41.807 -66.173  1.00  9.060          O  
ATOM    340  CB  PRO A  25      27.473 -40.864 -65.418  1.00 14.500          C  
ATOM    341  CG  PRO A  25      28.427 -40.604 -64.267  1.00 14.500          C  
ATOM    342  CD  PRO A  25      28.107 -41.681 -63.243  1.00 14.500          C  
ATOM    343  HA  PRO A  25      25.576 -40.417 -64.435  1.00 11.600          H  
ATOM    344 1HB  PRO A  25      27.824 -41.654 -66.098  1.00 17.410          H  
ATOM    345 2HB  PRO A  25      27.292 -39.969 -66.033  1.00 17.410          H  
ATOM    346 1HG  PRO A  25      29.472 -40.652 -64.619  1.00 17.410          H  
ATOM    347 2HG  PRO A  25      28.274 -39.588 -63.869  1.00 17.410          H  
ATOM    348 1HD  PRO A  25      28.727 -42.577 -63.398  1.00 17.410          H  
ATOM    349 2HD  PRO A  25      28.240 -41.239 -62.241  1.00 17.410          H  
ATOM    350  N   LEU A  26      25.756 -43.499 -65.688  1.00  9.050          N  
ATOM    351  CA  LEU A  26      25.003 -44.467 -66.458  1.00  8.860          C  
ATOM    352  C   LEU A  26      23.578 -44.555 -65.996  1.00  8.440          C  
ATOM    353  O   LEU A  26      22.663 -44.606 -66.813  1.00  8.440          O  
ATOM    354  CB  LEU A  26      25.603 -45.870 -66.323  1.00 12.480          C  
ATOM    355  CG  LEU A  26      24.795 -47.038 -67.007  1.00 12.480          C  
ATOM    356  CD1 LEU A  26      24.706 -46.836 -68.519  1.00 12.480          C  
ATOM    357  CD2 LEU A  26      25.462 -48.352 -66.660  1.00 12.480          C  
ATOM    358  H   LEU A  26      26.611 -43.799 -65.239  1.00 10.860          H  
ATOM    359  HA  LEU A  26      25.017 -44.152 -67.499  1.00 10.630          H  
ATOM    360 1HB  LEU A  26      26.604 -45.861 -66.747  1.00 14.980          H  
ATOM    361 2HB  LEU A  26      25.684 -46.107 -65.262  1.00 14.980          H  
ATOM    362  HG  LEU A  26      23.778 -47.053 -66.620  1.00 14.980          H  
ATOM    363 1HD1 LEU A  26      24.139 -47.655 -68.959  1.00 14.980          H  
ATOM    364 2HD1 LEU A  26      24.199 -45.900 -68.745  1.00 14.980          H  
ATOM    365 3HD1 LEU A  26      25.707 -46.819 -68.945  1.00 14.980          H  
ATOM    366 1HD2 LEU A  26      24.899 -49.174 -67.105  1.00 14.980          H  
ATOM    367 2HD2 LEU A  26      26.482 -48.360 -67.043  1.00 14.980          H  
ATOM    368 3HD2 LEU A  26      25.481 -48.472 -65.575  1.00 14.980          H  
ATOM    369  N   TRP A  27      23.401 -44.661 -64.683  1.00  8.330          N  
ATOM    370  CA  TRP A  27      22.107 -44.876 -64.090  1.00  8.210          C  
ATOM    371  C   TRP A  27      21.286 -43.639 -64.282  1.00  8.170          C  
ATOM    372  O   TRP A  27      20.102 -43.700 -64.602  1.00  8.330          O  
ATOM    373  CB  TRP A  27      22.260 -45.180 -62.609  1.00 11.540          C  
ATOM    374  CG  TRP A  27      23.016 -46.413 -62.334  1.00 11.540          C  
ATOM    375  CD1 TRP A  27      23.338 -47.421 -63.205  1.00 11.540          C  
ATOM    376  CD2 TRP A  27      23.578 -46.785 -61.064  1.00 11.540          C  
ATOM    377  NE1 TRP A  27      24.066 -48.377 -62.561  1.00 11.540          N  
ATOM    378  CE2 TRP A  27      24.227 -48.005 -61.248  1.00 11.540          C  
ATOM    379  CE3 TRP A  27      23.594 -46.180 -59.798  1.00 11.540          C  
ATOM    380  CZ2 TRP A  27      24.890 -48.639 -60.217  1.00 11.540          C  
ATOM    381  CZ3 TRP A  27      24.257 -46.815 -58.767  1.00 11.540          C  
ATOM    382  CH2 TRP A  27      24.891 -48.014 -58.971  1.00 11.540          C  
ATOM    383  H   TRP A  27      24.200 -44.514 -64.073  1.00 10.000          H  
ATOM    384  HA  TRP A  27      21.616 -45.709 -64.582  1.00  9.850          H  
ATOM    385 1HB  TRP A  27      22.762 -44.347 -62.115  1.00 13.850          H  
ATOM    386 2HB  TRP A  27      21.311 -45.286 -62.168  1.00 13.850          H  
ATOM    387  HD1 TRP A  27      23.070 -47.460 -64.257  1.00 13.850          H  
ATOM    388  HE1 TRP A  27      24.433 -49.221 -62.978  1.00 13.850          H  
ATOM    389  HE3 TRP A  27      23.099 -45.236 -59.627  1.00 13.850          H  
ATOM    390  HZ2 TRP A  27      25.400 -49.592 -60.357  1.00 13.850          H  
ATOM    391  HZ3 TRP A  27      24.264 -46.340 -57.785  1.00 13.850          H  
ATOM    392  HH2 TRP A  27      25.405 -48.490 -58.136  1.00 13.850          H  
ATOM    393  N   ALA A  28      21.924 -42.488 -64.130  1.00  8.240          N  
ATOM    394  CA  ALA A  28      21.194 -41.243 -64.251  1.00  8.500          C  
ATOM    395  C   ALA A  28      20.536 -41.135 -65.630  1.00  8.500          C  
ATOM    396  O   ALA A  28      19.374 -40.743 -65.751  1.00  8.730          O  
ATOM    397  CB  ALA A  28      22.143 -40.089 -63.997  1.00 11.800          C  
ATOM    398  H   ALA A  28      22.917 -42.501 -63.866  1.00  9.890          H  
ATOM    399  HA  ALA A  28      20.406 -41.230 -63.504  1.00 10.200          H  
ATOM    400 1HB  ALA A  28      21.626 -39.159 -64.052  1.00 14.160          H  
ATOM    401 2HB  ALA A  28      22.580 -40.201 -63.002  1.00 14.160          H  
ATOM    402 3HB  ALA A  28      22.934 -40.106 -64.743  1.00 14.160          H  
ATOM    403  N   ASN A  29      21.253 -41.567 -66.663  1.00  8.480          N  
ATOM    404  CA  ASN A  29      20.712 -41.528 -68.012  1.00  8.730          C  
ATOM    405  C   ASN A  29      19.821 -42.735 -68.363  1.00  8.550          C  
ATOM    406  O   ASN A  29      18.853 -42.600 -69.118  1.00  8.750          O  
ATOM    407  CB  ASN A  29      21.856 -41.405 -68.985  1.00 12.120          C  
ATOM    408  CG  ASN A  29      22.502 -40.059 -68.902  1.00 12.120          C  
ATOM    409  OD1 ASN A  29      21.860 -39.060 -68.544  1.00 12.120          O  
ATOM    410  ND2 ASN A  29      23.766 -40.004 -69.219  1.00 12.120          N  
ATOM    411  H   ASN A  29      22.230 -41.841 -66.503  1.00 10.180          H  
ATOM    412  HA  ASN A  29      20.087 -40.641 -68.097  1.00 10.480          H  
ATOM    413 1HB  ASN A  29      22.604 -42.172 -68.755  1.00 14.550          H  
ATOM    414 2HB  ASN A  29      21.502 -41.576 -70.000  1.00 14.550          H  
ATOM    415 1HD2 ASN A  29      24.253 -39.131 -69.179  1.00 14.550          H  
ATOM    416 2HD2 ASN A  29      24.251 -40.833 -69.496  1.00 14.550          H  
ATOM    417  N   LEU A  30      20.155 -43.906 -67.821  1.00  8.460          N  
ATOM    418  CA  LEU A  30      19.471 -45.169 -68.082  1.00  8.620          C  
ATOM    419  C   LEU A  30      18.131 -45.358 -67.364  1.00  8.310          C  
ATOM    420  O   LEU A  30      17.176 -45.862 -67.958  1.00  8.620          O  
ATOM    421  CB  LEU A  30      20.416 -46.306 -67.652  1.00 12.000          C  
ATOM    422  CG  LEU A  30      19.981 -47.762 -67.804  1.00 12.000          C  
ATOM    423  CD1 LEU A  30      19.721 -48.096 -69.269  1.00 12.000          C  
ATOM    424  CD2 LEU A  30      21.093 -48.634 -67.203  1.00 12.000          C  
ATOM    425  H   LEU A  30      20.986 -43.949 -67.230  1.00 10.150          H  
ATOM    426  HA  LEU A  30      19.296 -45.222 -69.153  1.00 10.340          H  
ATOM    427 1HB  LEU A  30      21.345 -46.193 -68.205  1.00 14.400          H  
ATOM    428 2HB  LEU A  30      20.634 -46.161 -66.607  1.00 14.400          H  
ATOM    429  HG  LEU A  30      19.053 -47.933 -67.251  1.00 14.400          H  
ATOM    430 1HD1 LEU A  30      19.419 -49.140 -69.353  1.00 14.400          H  
ATOM    431 2HD1 LEU A  30      18.923 -47.465 -69.658  1.00 14.400          H  
ATOM    432 3HD1 LEU A  30      20.630 -47.932 -69.846  1.00 14.400          H  
ATOM    433 1HD2 LEU A  30      20.814 -49.684 -67.275  1.00 14.400          H  
ATOM    434 2HD2 LEU A  30      22.022 -48.468 -67.746  1.00 14.400          H  
ATOM    435 3HD2 LEU A  30      21.234 -48.366 -66.153  1.00 14.400          H  
ATOM    436  N   ASN A  31      18.086 -45.036 -66.072  1.00  7.970          N  
ATOM    437  CA  ASN A  31      16.929 -45.271 -65.224  1.00  7.910          C  
ATOM    438  C   ASN A  31      16.016 -44.031 -65.041  1.00  7.250          C  
ATOM    439  O   ASN A  31      16.353 -43.129 -64.274  1.00  6.890          O  
ATOM    440  CB  ASN A  31      17.425 -45.783 -63.887  1.00 11.100          C  
ATOM    441  CG  ASN A  31      18.101 -47.124 -64.004  1.00 11.100          C  
ATOM    442  OD1 ASN A  31      17.674 -48.009 -64.758  1.00 11.100          O  
ATOM    443  ND2 ASN A  31      19.152 -47.301 -63.252  1.00 11.100          N  
ATOM    444  H   ASN A  31      18.904 -44.604 -65.642  1.00  9.560          H  
ATOM    445  HA  ASN A  31      16.369 -46.077 -65.677  1.00  9.490          H  
ATOM    446 1HB  ASN A  31      18.150 -45.078 -63.505  1.00 13.320          H  
ATOM    447 2HB  ASN A  31      16.633 -45.846 -63.165  1.00 13.320          H  
ATOM    448 1HD2 ASN A  31      19.644 -48.172 -63.274  1.00 13.320          H  
ATOM    449 2HD2 ASN A  31      19.457 -46.569 -62.642  1.00 13.320          H  
ATOM    450  N   PRO A  32      14.802 -43.987 -65.638  1.00  7.400          N  
ATOM    451  CA  PRO A  32      13.872 -42.860 -65.607  1.00  7.030          C  
ATOM    452  C   PRO A  32      13.110 -42.801 -64.284  1.00  6.130          C  
ATOM    453  O   PRO A  32      11.902 -43.022 -64.248  1.00  6.010          O  
ATOM    454  CB  PRO A  32      12.931 -43.181 -66.768  1.00 10.540          C  
ATOM    455  CG  PRO A  32      12.875 -44.693 -66.788  1.00 10.540          C  
ATOM    456  CD  PRO A  32      14.282 -45.149 -66.401  1.00 10.540          C  
ATOM    457  HA  PRO A  32      14.427 -41.925 -65.782  1.00  8.440          H  
ATOM    458 1HB  PRO A  32      11.946 -42.716 -66.599  1.00 12.650          H  
ATOM    459 2HB  PRO A  32      13.328 -42.757 -67.702  1.00 12.650          H  
ATOM    460 1HG  PRO A  32      12.105 -45.050 -66.076  1.00 12.650          H  
ATOM    461 2HG  PRO A  32      12.575 -45.049 -67.785  1.00 12.650          H  
ATOM    462 1HD  PRO A  32      14.192 -46.046 -65.769  1.00 12.650          H  
ATOM    463 2HD  PRO A  32      14.878 -45.324 -67.309  1.00 12.650          H  
ATOM    464  N   HIS A  33      13.834 -42.526 -63.212  1.00  5.820          N  
ATOM    465  CA  HIS A  33      13.291 -42.523 -61.856  1.00  5.250          C  
ATOM    466  C   HIS A  33      13.523 -41.201 -61.133  1.00  4.300          C  
ATOM    467  O   HIS A  33      14.470 -40.474 -61.429  1.00  4.110          O  
ATOM    468  CB  HIS A  33      13.878 -43.686 -61.048  1.00  7.580          C  
ATOM    469  CG  HIS A  33      13.405 -45.038 -61.515  1.00  7.580          C  
ATOM    470  ND1 HIS A  33      12.414 -45.748 -60.863  1.00  7.580          N  
ATOM    471  CD2 HIS A  33      13.752 -45.780 -62.583  1.00  7.580          C  
ATOM    472  CE1 HIS A  33      12.189 -46.870 -61.521  1.00  7.580          C  
ATOM    473  NE2 HIS A  33      12.994 -46.911 -62.566  1.00  7.580          N  
ATOM    474  H   HIS A  33      14.834 -42.366 -63.357  1.00  6.980          H  
ATOM    475  HA  HIS A  33      12.220 -42.686 -61.905  1.00  6.300          H  
ATOM    476 1HB  HIS A  33      14.965 -43.663 -61.102  1.00  9.090          H  
ATOM    477 2HB  HIS A  33      13.599 -43.573 -60.007  1.00  9.090          H  
ATOM    478  HD1 HIS A  33      12.197 -45.680 -59.851  1.00  9.090          H  
ATOM    479  HD2 HIS A  33      14.449 -45.636 -63.371  1.00  9.090          H  
ATOM    480  HE1 HIS A  33      11.433 -47.571 -61.168  1.00  9.090          H  
ATOM    481  N   SER A  34      12.672 -40.922 -60.139  1.00  4.150          N  
ATOM    482  CA  SER A  34      12.673 -39.728 -59.277  1.00  3.830          C  
ATOM    483  C   SER A  34      13.989 -39.544 -58.524  1.00  3.250          C  
ATOM    484  O   SER A  34      14.323 -38.453 -58.025  1.00  3.630          O  
ATOM    485  CB  SER A  34      11.570 -39.878 -58.248  1.00  5.490          C  
ATOM    486  OG  SER A  34      11.878 -40.907 -57.311  1.00  5.490          O  
ATOM    487  H   SER A  34      11.876 -41.552 -60.027  1.00  4.980          H  
ATOM    488  HA  SER A  34      12.485 -38.851 -59.899  1.00  4.600          H  
ATOM    489 1HB  SER A  34      11.443 -38.937 -57.719  1.00  6.590          H  
ATOM    490 2HB  SER A  34      10.625 -40.098 -58.746  1.00  6.590          H  
ATOM    491  HG  SER A  34      11.596 -41.784 -57.685  1.00  6.590          H  
ATOM    492  N   SER A  35      14.742 -40.622 -58.453  1.00  2.860          N  
ATOM    493  CA  SER A  35      16.016 -40.655 -57.798  1.00  2.920          C  
ATOM    494  C   SER A  35      17.111 -40.011 -58.645  1.00  2.350          C  
ATOM    495  O   SER A  35      18.251 -39.865 -58.182  1.00  2.520          O  
ATOM    496  CB  SER A  35      16.332 -42.039 -57.386  1.00  4.060          C  
ATOM    497  OG  SER A  35      16.511 -42.885 -58.463  1.00  4.060          O  
ATOM    498  H   SER A  35      14.404 -41.460 -58.902  1.00  3.430          H  
ATOM    499  HA  SER A  35      15.927 -40.080 -56.883  1.00  3.500          H  
ATOM    500 1HB  SER A  35      17.175 -42.037 -56.781  1.00  4.880          H  
ATOM    501 2HB  SER A  35      15.545 -42.369 -56.792  1.00  4.880          H  
ATOM    502  HG  SER A  35      17.080 -43.618 -58.108  1.00  4.880          H  
ATOM    503  N   TYR A  36      16.781 -39.656 -59.902  1.00  2.260          N  
ATOM    504  CA  TYR A  36      17.680 -38.900 -60.762  1.00  2.360          C  
ATOM    505  C   TYR A  36      17.921 -37.570 -60.101  1.00  2.230          C  
ATOM    506  O   TYR A  36      19.052 -37.228 -59.764  1.00  2.170          O  
ATOM    507  CB  TYR A  36      17.029 -38.637 -62.124  1.00  3.260          C  
ATOM    508  CG  TYR A  36      17.825 -37.743 -63.059  1.00  3.260          C  
ATOM    509  CD1 TYR A  36      18.798 -38.274 -63.847  1.00  3.260          C  
ATOM    510  CD2 TYR A  36      17.561 -36.378 -63.115  1.00  3.260          C  
ATOM    511  CE1 TYR A  36      19.516 -37.463 -64.713  1.00  3.260          C  
ATOM    512  CE2 TYR A  36      18.276 -35.573 -63.964  1.00  3.260          C  
ATOM    513  CZ  TYR A  36      19.251 -36.114 -64.764  1.00  3.260          C  
ATOM    514  OH  TYR A  36      19.962 -35.306 -65.623  1.00  3.260          O  
ATOM    515  H   TYR A  36      15.853 -39.887 -60.265  1.00  2.710          H  
ATOM    516  HA  TYR A  36      18.631 -39.417 -60.862  1.00  2.830          H  
ATOM    517 1HB  TYR A  36      16.852 -39.582 -62.632  1.00  3.920          H  
ATOM    518 2HB  TYR A  36      16.051 -38.181 -61.975  1.00  3.920          H  
ATOM    519  HD1 TYR A  36      18.993 -39.336 -63.797  1.00  3.920          H  
ATOM    520  HD2 TYR A  36      16.785 -35.942 -62.487  1.00  3.920          H  
ATOM    521  HE1 TYR A  36      20.286 -37.891 -65.353  1.00  3.920          H  
ATOM    522  HE2 TYR A  36      18.067 -34.506 -64.006  1.00  3.920          H  
ATOM    523  HH  TYR A  36      20.598 -35.835 -66.116  1.00  3.920          H  
ATOM    524  N   THR A  37      16.814 -36.874 -59.823  1.00  2.310          N  
ATOM    525  CA  THR A  37      16.804 -35.558 -59.216  1.00  2.260          C  
ATOM    526  C   THR A  37      17.495 -35.618 -57.878  1.00  2.070          C  
ATOM    527  O   THR A  37      18.275 -34.730 -57.551  1.00  1.930          O  
ATOM    528  CB  THR A  37      15.364 -35.028 -59.076  1.00  3.180          C  
ATOM    529  OG1 THR A  37      14.778 -34.916 -60.387  1.00  3.180          O  
ATOM    530  CG2 THR A  37      15.348 -33.647 -58.390  1.00  3.180          C  
ATOM    531  H   THR A  37      15.926 -37.253 -60.120  1.00  2.770          H  
ATOM    532  HA  THR A  37      17.358 -34.874 -59.857  1.00  2.710          H  
ATOM    533  HB  THR A  37      14.790 -35.731 -58.495  1.00  3.820          H  
ATOM    534  HG1 THR A  37      13.851 -34.669 -60.312  1.00  3.820          H  
ATOM    535 1HG2 THR A  37      14.323 -33.305 -58.309  1.00  3.820          H  
ATOM    536 2HG2 THR A  37      15.776 -33.717 -57.394  1.00  3.820          H  
ATOM    537 3HG2 THR A  37      15.924 -32.938 -58.980  1.00  3.820          H  
ATOM    538  N   SER A  38      17.206 -36.655 -57.093  1.00  2.170          N  
ATOM    539  CA  SER A  38      17.891 -36.800 -55.813  1.00  2.170          C  
ATOM    540  C   SER A  38      19.413 -36.939 -56.016  1.00  2.060          C  
ATOM    541  O   SER A  38      20.213 -36.256 -55.374  1.00  2.040          O  
ATOM    542  CB  SER A  38      17.378 -38.012 -55.074  1.00  3.040          C  
ATOM    543  OG  SER A  38      18.026 -38.156 -53.846  1.00  3.040          O  
ATOM    544  H   SER A  38      16.491 -37.324 -57.392  1.00  2.600          H  
ATOM    545  HA  SER A  38      17.700 -35.911 -55.215  1.00  2.600          H  
ATOM    546 1HB  SER A  38      16.309 -37.922 -54.923  1.00  3.650          H  
ATOM    547 2HB  SER A  38      17.554 -38.899 -55.674  1.00  3.650          H  
ATOM    548  HG  SER A  38      17.658 -38.942 -53.439  1.00  3.650          H  
ATOM    549  N   ALA A  39      19.850 -37.800 -56.940  1.00  2.110          N  
ATOM    550  CA  ALA A  39      21.285 -37.963 -57.168  1.00  2.190          C  
ATOM    551  C   ALA A  39      21.959 -36.665 -57.600  1.00  2.010          C  
ATOM    552  O   ALA A  39      23.076 -36.362 -57.149  1.00  2.100          O  
ATOM    553  CB  ALA A  39      21.538 -39.001 -58.218  1.00  3.030          C  
ATOM    554  H   ALA A  39      19.191 -38.388 -57.455  1.00  2.530          H  
ATOM    555  HA  ALA A  39      21.731 -38.284 -56.233  1.00  2.630          H  
ATOM    556 1HB  ALA A  39      22.596 -39.134 -58.349  1.00  3.640          H  
ATOM    557 2HB  ALA A  39      21.095 -39.898 -57.888  1.00  3.640          H  
ATOM    558 3HB  ALA A  39      21.090 -38.697 -59.164  1.00  3.640          H  
ATOM    559  N   MET A  40      21.236 -35.862 -58.400  1.00  1.860          N  
ATOM    560  CA  MET A  40      21.722 -34.592 -58.948  1.00  1.780          C  
ATOM    561  C   MET A  40      22.100 -33.611 -57.868  1.00  1.610          C  
ATOM    562  O   MET A  40      22.805 -32.638 -58.145  1.00  1.550          O  
ATOM    563  CB  MET A  40      20.724 -33.885 -59.870  1.00  2.520          C  
ATOM    564  CG  MET A  40      20.359 -34.588 -61.174  1.00  2.520          C  
ATOM    565  SD  MET A  40      21.747 -35.019 -62.220  1.00  2.520          S  
ATOM    566  CE  MET A  40      21.904 -36.779 -61.822  1.00  2.520          C  
ATOM    567  H   MET A  40      20.330 -36.220 -58.717  1.00  2.230          H  
ATOM    568  HA  MET A  40      22.619 -34.797 -59.523  1.00  2.140          H  
ATOM    569 1HB  MET A  40      19.798 -33.718 -59.320  1.00  3.030          H  
ATOM    570 2HB  MET A  40      21.120 -32.903 -60.130  1.00  3.030          H  
ATOM    571 1HG  MET A  40      19.813 -35.460 -60.981  1.00  3.030          H  
ATOM    572 2HG  MET A  40      19.711 -33.927 -61.741  1.00  3.030          H  
ATOM    573 1HE  MET A  40      22.713 -37.214 -62.404  1.00  3.030          H  
ATOM    574 2HE  MET A  40      22.117 -36.908 -60.772  1.00  3.030          H  
ATOM    575 3HE  MET A  40      20.972 -37.292 -62.057  1.00  3.030          H  
ATOM    576  N   MET A  41      21.611 -33.815 -56.651  1.00  1.600          N  
ATOM    577  CA  MET A  41      21.903 -32.886 -55.592  1.00  1.560          C  
ATOM    578  C   MET A  41      23.389 -32.763 -55.382  1.00  1.490          C  
ATOM    579  O   MET A  41      23.863 -31.667 -55.085  1.00  1.480          O  
ATOM    580  CB  MET A  41      21.235 -33.343 -54.309  1.00  2.200          C  
ATOM    581  CG  MET A  41      19.726 -33.318 -54.342  1.00  2.200          C  
ATOM    582  SD  MET A  41      19.096 -31.724 -54.646  1.00  2.200          S  
ATOM    583  CE  MET A  41      18.625 -31.743 -56.391  1.00  2.200          C  
ATOM    584  H   MET A  41      21.068 -34.657 -56.433  1.00  1.920          H  
ATOM    585  HA  MET A  41      21.535 -31.903 -55.872  1.00  1.870          H  
ATOM    586 1HB  MET A  41      21.526 -34.371 -54.107  1.00  2.640          H  
ATOM    587 2HB  MET A  41      21.573 -32.731 -53.484  1.00  2.640          H  
ATOM    588 1HG  MET A  41      19.368 -33.963 -55.135  1.00  2.640          H  
ATOM    589 2HG  MET A  41      19.328 -33.680 -53.403  1.00  2.640          H  
ATOM    590 1HE  MET A  41      18.236 -30.768 -56.675  1.00  2.640          H  
ATOM    591 2HE  MET A  41      19.476 -31.978 -57.007  1.00  2.640          H  
ATOM    592 3HE  MET A  41      17.866 -32.499 -56.548  1.00  2.640          H  
ATOM    593  N   SER A  42      24.159 -33.844 -55.552  1.00  1.540          N  
ATOM    594  CA  SER A  42      25.586 -33.702 -55.335  1.00  1.600          C  
ATOM    595  C   SER A  42      26.202 -32.810 -56.424  1.00  1.470          C  
ATOM    596  O   SER A  42      26.700 -31.738 -56.096  1.00  1.430          O  
ATOM    597  CB  SER A  42      26.248 -35.059 -55.146  1.00  2.220          C  
ATOM    598  OG  SER A  42      27.643 -34.955 -55.068  1.00  2.220          O  
ATOM    599  H   SER A  42      23.755 -34.741 -55.843  1.00  1.850          H  
ATOM    600  HA  SER A  42      25.727 -33.183 -54.385  1.00  1.920          H  
ATOM    601 1HB  SER A  42      25.898 -35.441 -54.219  1.00  2.660          H  
ATOM    602 2HB  SER A  42      25.950 -35.774 -55.880  1.00  2.660          H  
ATOM    603  HG  SER A  42      27.867 -34.715 -54.136  1.00  2.660          H  
ATOM    604  N   PRO A  43      26.136 -33.106 -57.743  1.00  1.480          N  
ATOM    605  CA  PRO A  43      26.642 -32.215 -58.774  1.00  1.460          C  
ATOM    606  C   PRO A  43      26.186 -30.757 -58.646  1.00  1.350          C  
ATOM    607  O   PRO A  43      26.990 -29.846 -58.851  1.00  1.370          O  
ATOM    608  CB  PRO A  43      26.057 -32.853 -60.041  1.00  2.190          C  
ATOM    609  CG  PRO A  43      26.011 -34.324 -59.722  1.00  2.190          C  
ATOM    610  CD  PRO A  43      25.649 -34.404 -58.261  1.00  2.190          C  
ATOM    611  HA  PRO A  43      27.740 -32.271 -58.786  1.00  1.750          H  
ATOM    612 1HB  PRO A  43      25.053 -32.436 -60.241  1.00  2.630          H  
ATOM    613 2HB  PRO A  43      26.685 -32.615 -60.911  1.00  2.630          H  
ATOM    614 1HG  PRO A  43      25.262 -34.824 -60.362  1.00  2.630          H  
ATOM    615 2HG  PRO A  43      26.979 -34.793 -59.940  1.00  2.630          H  
ATOM    616 1HD  PRO A  43      24.602 -34.542 -58.117  1.00  2.630          H  
ATOM    617 2HD  PRO A  43      26.232 -35.222 -57.880  1.00  2.630          H  
ATOM    618  N   ILE A  44      24.933 -30.516 -58.236  1.00  1.310          N  
ATOM    619  CA  ILE A  44      24.482 -29.131 -58.153  1.00  1.310          C  
ATOM    620  C   ILE A  44      25.104 -28.456 -56.945  1.00  1.250          C  
ATOM    621  O   ILE A  44      25.605 -27.337 -57.053  1.00  1.280          O  
ATOM    622  CB  ILE A  44      22.955 -29.011 -58.070  1.00  1.830          C  
ATOM    623  CG1 ILE A  44      22.309 -29.568 -59.354  1.00  1.830          C  
ATOM    624  CG2 ILE A  44      22.626 -27.466 -58.002  1.00  1.830          C  
ATOM    625  CD1 ILE A  44      20.819 -29.808 -59.236  1.00  1.830          C  
ATOM    626  H   ILE A  44      24.269 -31.277 -58.056  1.00  1.570          H  
ATOM    627  HA  ILE A  44      24.816 -28.605 -59.047  1.00  1.570          H  
ATOM    628  HB  ILE A  44      22.571 -29.553 -57.201  1.00  2.200          H  
ATOM    629 1HG1 ILE A  44      22.488 -28.866 -60.166  1.00  2.200          H  
ATOM    630 2HG1 ILE A  44      22.785 -30.515 -59.607  1.00  2.200          H  
ATOM    631 1HG2 ILE A  44      21.555 -27.305 -57.958  1.00  2.200          H  
ATOM    632 2HG2 ILE A  44      23.080 -27.007 -57.133  1.00  2.200          H  
ATOM    633 3HG2 ILE A  44      23.025 -26.979 -58.894  1.00  2.200          H  
ATOM    634 1HD1 ILE A  44      20.443 -30.206 -60.177  1.00  2.200          H  
ATOM    635 2HD1 ILE A  44      20.646 -30.532 -58.443  1.00  2.200          H  
ATOM    636 3HD1 ILE A  44      20.298 -28.891 -59.003  1.00  2.200          H  
ATOM    637  N   MET A  45      25.019 -29.106 -55.780  1.00  1.260          N  
ATOM    638  CA  MET A  45      25.563 -28.578 -54.543  1.00  1.300          C  
ATOM    639  C   MET A  45      27.054 -28.333 -54.698  1.00  1.310          C  
ATOM    640  O   MET A  45      27.571 -27.344 -54.174  1.00  1.350          O  
ATOM    641  CB  MET A  45      25.250 -29.535 -53.386  1.00  1.800          C  
ATOM    642  CG  MET A  45      25.780 -29.142 -51.988  1.00  1.800          C  
ATOM    643  SD  MET A  45      27.499 -29.658 -51.698  1.00  1.800          S  
ATOM    644  CE  MET A  45      27.392 -31.455 -51.556  1.00  1.800          C  
ATOM    645  H   MET A  45      24.577 -30.028 -55.747  1.00  1.510          H  
ATOM    646  HA  MET A  45      25.085 -27.623 -54.336  1.00  1.560          H  
ATOM    647 1HB  MET A  45      24.169 -29.647 -53.305  1.00  2.160          H  
ATOM    648 2HB  MET A  45      25.644 -30.511 -53.641  1.00  2.160          H  
ATOM    649 1HG  MET A  45      25.730 -28.056 -51.879  1.00  2.160          H  
ATOM    650 2HG  MET A  45      25.151 -29.587 -51.221  1.00  2.160          H  
ATOM    651 1HE  MET A  45      28.375 -31.858 -51.377  1.00  2.160          H  
ATOM    652 2HE  MET A  45      26.741 -31.724 -50.721  1.00  2.160          H  
ATOM    653 3HE  MET A  45      27.009 -31.888 -52.476  1.00  2.160          H  
ATOM    654  N   ASN A  46      27.747 -29.228 -55.413  1.00  1.330          N  
ATOM    655  CA  ASN A  46      29.174 -29.100 -55.627  1.00  1.430          C  
ATOM    656  C   ASN A  46      29.472 -27.830 -56.428  1.00  1.430          C  
ATOM    657  O   ASN A  46      30.372 -27.045 -56.081  1.00  1.490          O  
ATOM    658  CB  ASN A  46      29.675 -30.320 -56.371  1.00  1.960          C  
ATOM    659  CG  ASN A  46      29.709 -31.597 -55.546  1.00  1.960          C  
ATOM    660  OD1 ASN A  46      29.827 -31.612 -54.311  1.00  1.960          O  
ATOM    661  ND2 ASN A  46      29.586 -32.688 -56.242  1.00  1.960          N  
ATOM    662  H   ASN A  46      27.257 -30.037 -55.797  1.00  1.600          H  
ATOM    663  HA  ASN A  46      29.669 -29.023 -54.672  1.00  1.720          H  
ATOM    664 1HB  ASN A  46      29.041 -30.492 -57.240  1.00  2.350          H  
ATOM    665 2HB  ASN A  46      30.684 -30.129 -56.740  1.00  2.350          H  
ATOM    666 1HD2 ASN A  46      29.589 -33.588 -55.803  1.00  2.350          H  
ATOM    667 2HD2 ASN A  46      29.493 -32.633 -57.235  1.00  2.350          H  
ATOM    668  N   GLU A  47      28.703 -27.601 -57.500  1.00  1.420          N  
ATOM    669  CA  GLU A  47      28.899 -26.396 -58.292  1.00  1.520          C  
ATOM    670  C   GLU A  47      28.602 -25.139 -57.486  1.00  1.490          C  
ATOM    671  O   GLU A  47      29.334 -24.158 -57.585  1.00  1.600          O  
ATOM    672  CB  GLU A  47      28.023 -26.409 -59.549  1.00  2.090          C  
ATOM    673  CG  GLU A  47      28.451 -27.404 -60.628  1.00  2.090          C  
ATOM    674  CD  GLU A  47      27.495 -27.439 -61.799  1.00  2.090          C  
ATOM    675  OE1 GLU A  47      26.461 -26.817 -61.711  1.00  2.090          O  
ATOM    676  OE2 GLU A  47      27.799 -28.084 -62.775  1.00  2.090          O  
ATOM    677  H   GLU A  47      28.015 -28.306 -57.794  1.00  1.700          H  
ATOM    678  HA  GLU A  47      29.941 -26.360 -58.604  1.00  1.820          H  
ATOM    679 1HB  GLU A  47      26.998 -26.659 -59.263  1.00  2.510          H  
ATOM    680 2HB  GLU A  47      28.005 -25.414 -59.990  1.00  2.510          H  
ATOM    681 1HG  GLU A  47      29.438 -27.123 -60.988  1.00  2.510          H  
ATOM    682 2HG  GLU A  47      28.527 -28.394 -60.191  1.00  2.510          H  
ATOM    683  N   VAL A  48      27.557 -25.173 -56.658  1.00  1.380          N  
ATOM    684  CA  VAL A  48      27.200 -24.003 -55.870  1.00  1.420          C  
ATOM    685  C   VAL A  48      28.247 -23.709 -54.797  1.00  1.510          C  
ATOM    686  O   VAL A  48      28.669 -22.562 -54.645  1.00  1.680          O  
ATOM    687  CB  VAL A  48      25.799 -24.148 -55.232  1.00  1.970          C  
ATOM    688  CG1 VAL A  48      25.509 -22.971 -54.282  1.00  1.970          C  
ATOM    689  CG2 VAL A  48      24.739 -24.179 -56.324  1.00  1.970          C  
ATOM    690  H   VAL A  48      26.976 -26.017 -56.635  1.00  1.660          H  
ATOM    691  HA  VAL A  48      27.162 -23.149 -56.544  1.00  1.700          H  
ATOM    692  HB  VAL A  48      25.766 -25.074 -54.652  1.00  2.370          H  
ATOM    693 1HG1 VAL A  48      24.524 -23.108 -53.848  1.00  2.370          H  
ATOM    694 2HG1 VAL A  48      26.241 -22.928 -53.500  1.00  2.370          H  
ATOM    695 3HG1 VAL A  48      25.535 -22.036 -54.842  1.00  2.370          H  
ATOM    696 1HG2 VAL A  48      23.759 -24.287 -55.873  1.00  2.370          H  
ATOM    697 2HG2 VAL A  48      24.777 -23.250 -56.889  1.00  2.370          H  
ATOM    698 3HG2 VAL A  48      24.920 -25.008 -56.994  1.00  2.370          H  
ATOM    699  N   MET A  49      28.690 -24.732 -54.046  1.00  1.480          N  
ATOM    700  CA  MET A  49      29.652 -24.464 -52.983  1.00  1.670          C  
ATOM    701  C   MET A  49      30.997 -24.013 -53.511  1.00  1.810          C  
ATOM    702  O   MET A  49      31.733 -23.340 -52.792  1.00  1.910          O  
ATOM    703  CB  MET A  49      29.847 -25.645 -52.016  1.00  2.260          C  
ATOM    704  CG  MET A  49      30.596 -26.830 -52.523  1.00  2.260          C  
ATOM    705  SD  MET A  49      30.794 -28.100 -51.244  1.00  2.260          S  
ATOM    706  CE  MET A  49      31.414 -29.485 -52.191  1.00  2.260          C  
ATOM    707  H   MET A  49      28.331 -25.676 -54.198  1.00  1.780          H  
ATOM    708  HA  MET A  49      29.266 -23.635 -52.399  1.00  2.000          H  
ATOM    709 1HB  MET A  49      30.350 -25.291 -51.141  1.00  2.710          H  
ATOM    710 2HB  MET A  49      28.885 -26.036 -51.711  1.00  2.710          H  
ATOM    711 1HG  MET A  49      30.052 -27.251 -53.346  1.00  2.710          H  
ATOM    712 2HG  MET A  49      31.578 -26.540 -52.877  1.00  2.710          H  
ATOM    713 1HE  MET A  49      31.605 -30.315 -51.537  1.00  2.710          H  
ATOM    714 2HE  MET A  49      30.685 -29.776 -52.904  1.00  2.710          H  
ATOM    715 3HE  MET A  49      32.330 -29.215 -52.710  1.00  2.710          H  
ATOM    716  N   SER A  50      31.331 -24.344 -54.756  1.00  1.880          N  
ATOM    717  CA  SER A  50      32.599 -23.936 -55.340  1.00  2.080          C  
ATOM    718  C   SER A  50      32.577 -22.541 -56.000  1.00  2.150          C  
ATOM    719  O   SER A  50      33.603 -22.085 -56.508  1.00  2.500          O  
ATOM    720  CB  SER A  50      33.046 -24.974 -56.346  1.00  2.830          C  
ATOM    721  OG  SER A  50      33.324 -26.204 -55.716  1.00  2.830          O  
ATOM    722  H   SER A  50      30.737 -24.973 -55.310  1.00  2.260          H  
ATOM    723  HA  SER A  50      33.341 -23.911 -54.540  1.00  2.500          H  
ATOM    724 1HB  SER A  50      32.264 -25.113 -57.098  1.00  3.400          H  
ATOM    725 2HB  SER A  50      33.917 -24.620 -56.848  1.00  3.400          H  
ATOM    726  HG  SER A  50      32.462 -26.671 -55.662  1.00  3.400          H  
ATOM    727  N   ASN A  51      31.421 -21.869 -56.022  1.00  2.200          N  
ATOM    728  CA  ASN A  51      31.319 -20.554 -56.662  1.00  2.370          C  
ATOM    729  C   ASN A  51      31.609 -19.377 -55.730  1.00  2.480          C  
ATOM    730  O   ASN A  51      31.494 -19.478 -54.505  1.00  2.840          O  
ATOM    731  CB  ASN A  51      29.956 -20.363 -57.291  1.00  3.250          C  
ATOM    732  CG  ASN A  51      29.737 -21.221 -58.489  1.00  3.250          C  
ATOM    733  OD1 ASN A  51      30.661 -21.495 -59.270  1.00  3.250          O  
ATOM    734  ND2 ASN A  51      28.517 -21.635 -58.674  1.00  3.250          N  
ATOM    735  H   ASN A  51      30.585 -22.270 -55.584  1.00  2.640          H  
ATOM    736  HA  ASN A  51      32.064 -20.511 -57.457  1.00  2.840          H  
ATOM    737 1HB  ASN A  51      29.189 -20.607 -56.550  1.00  3.900          H  
ATOM    738 2HB  ASN A  51      29.821 -19.316 -57.567  1.00  3.900          H  
ATOM    739 1HD2 ASN A  51      28.305 -22.214 -59.459  1.00  3.900          H  
ATOM    740 2HD2 ASN A  51      27.799 -21.379 -58.030  1.00  3.900          H  
ATOM    741  N   ASP A  52      31.984 -18.243 -56.321  1.00  2.950          N  
ATOM    742  CA  ASP A  52      32.179 -16.998 -55.572  1.00  3.680          C  
ATOM    743  C   ASP A  52      30.892 -16.188 -55.559  1.00  3.860          C  
ATOM    744  O   ASP A  52      30.088 -16.284 -56.492  1.00  4.370          O  
ATOM    745  CB  ASP A  52      33.286 -16.155 -56.199  1.00  4.860          C  
ATOM    746  CG  ASP A  52      34.695 -16.745 -56.047  1.00  4.860          C  
ATOM    747  OD1 ASP A  52      35.074 -17.133 -54.949  1.00  4.860          O  
ATOM    748  OD2 ASP A  52      35.377 -16.829 -57.056  1.00  4.860          O  
ATOM    749  H   ASP A  52      32.108 -18.235 -57.324  1.00  3.540          H  
ATOM    750  HA  ASP A  52      32.448 -17.231 -54.540  1.00  4.420          H  
ATOM    751 1HB  ASP A  52      33.073 -16.008 -57.256  1.00  5.830          H  
ATOM    752 2HB  ASP A  52      33.275 -15.165 -55.727  1.00  5.830          H  
ATOM    753  N   GLU A  53      30.730 -15.345 -54.544  1.00  3.910          N  
ATOM    754  CA  GLU A  53      29.575 -14.459 -54.444  1.00  4.410          C  
ATOM    755  C   GLU A  53      29.949 -13.030 -54.817  1.00  4.960          C  
ATOM    756  O   GLU A  53      31.105 -12.614 -54.702  1.00  5.450          O  
ATOM    757  CB  GLU A  53      28.968 -14.516 -53.038  1.00  5.970          C  
ATOM    758  CG  GLU A  53      28.442 -15.903 -52.623  1.00  5.970          C  
ATOM    759  CD  GLU A  53      27.218 -16.344 -53.406  1.00  5.970          C  
ATOM    760  OE1 GLU A  53      26.564 -15.502 -53.974  1.00  5.970          O  
ATOM    761  OE2 GLU A  53      26.947 -17.521 -53.442  1.00  5.970          O  
ATOM    762  H   GLU A  53      31.441 -15.307 -53.800  1.00  4.690          H  
ATOM    763  HA  GLU A  53      28.815 -14.800 -55.148  1.00  5.290          H  
ATOM    764 1HB  GLU A  53      29.715 -14.214 -52.307  1.00  7.170          H  
ATOM    765 2HB  GLU A  53      28.143 -13.807 -52.967  1.00  7.170          H  
ATOM    766 1HG  GLU A  53      29.237 -16.636 -52.774  1.00  7.170          H  
ATOM    767 2HG  GLU A  53      28.204 -15.887 -51.559  1.00  7.170          H  
ATOM    768  N   THR A  54      28.951 -12.235 -55.177  1.00  5.280          N  
ATOM    769  CA  THR A  54      29.147 -10.848 -55.598  1.00  6.150          C  
ATOM    770  C   THR A  54      29.457  -9.904 -54.446  1.00  6.460          C  
ATOM    771  O   THR A  54      29.760  -8.728 -54.657  1.00  6.640          O  
ATOM    772  CB  THR A  54      27.907 -10.347 -56.356  1.00  8.260          C  
ATOM    773  OG1 THR A  54      26.760 -10.439 -55.501  1.00  8.260          O  
ATOM    774  CG2 THR A  54      27.684 -11.205 -57.593  1.00  8.260          C  
ATOM    775  H   THR A  54      28.004 -12.598 -55.197  1.00  6.340          H  
ATOM    776  HA  THR A  54      29.995 -10.822 -56.282  1.00  7.380          H  
ATOM    777  HB  THR A  54      28.055  -9.308 -56.647  1.00  9.910          H  
ATOM    778  HG1 THR A  54      26.030  -9.943 -55.892  1.00  9.910          H  
ATOM    779 1HG2 THR A  54      26.804 -10.848 -58.127  1.00  9.910          H  
ATOM    780 2HG2 THR A  54      28.556 -11.135 -58.242  1.00  9.910          H  
ATOM    781 3HG2 THR A  54      27.533 -12.243 -57.304  1.00  9.910          H  
ATOM    782  N   THR A  55      29.373 -10.426 -53.230  1.00  6.810          N  
ATOM    783  CA  THR A  55      29.634  -9.678 -52.020  1.00  7.380          C  
ATOM    784  C   THR A  55      30.984 -10.034 -51.387  1.00  7.600          C  
ATOM    785  O   THR A  55      31.333  -9.486 -50.335  1.00  7.870          O  
ATOM    786  CB  THR A  55      28.516  -9.943 -50.997  1.00 10.100          C  
ATOM    787  OG1 THR A  55      28.485 -11.348 -50.673  1.00 10.100          O  
ATOM    788  CG2 THR A  55      27.179  -9.546 -51.603  1.00 10.100          C  
ATOM    789  H   THR A  55      29.104 -11.396 -53.147  1.00  8.170          H  
ATOM    790  HA  THR A  55      29.645  -8.617 -52.267  1.00  8.860          H  
ATOM    791  HB  THR A  55      28.695  -9.365 -50.092  1.00 12.120          H  
ATOM    792  HG1 THR A  55      29.243 -11.577 -50.115  1.00 12.120          H  
ATOM    793 1HG2 THR A  55      26.385  -9.736 -50.882  1.00 12.120          H  
ATOM    794 2HG2 THR A  55      27.196  -8.486 -51.854  1.00 12.120          H  
ATOM    795 3HG2 THR A  55      26.992 -10.126 -52.505  1.00 12.120          H  
ATOM    796  N   ASP A  56      31.718 -10.989 -51.976  1.00  7.790          N  
ATOM    797  CA  ASP A  56      33.011 -11.436 -51.444  1.00  8.310          C  
ATOM    798  C   ASP A  56      34.074 -10.340 -51.563  1.00  9.040          C  
ATOM    799  O   ASP A  56      34.076  -9.597 -52.545  1.00  9.410          O  
ATOM    800  CB  ASP A  56      33.453 -12.687 -52.199  1.00 11.430          C  
ATOM    801  CG  ASP A  56      32.603 -13.927 -51.851  1.00 11.430          C  
ATOM    802  OD1 ASP A  56      31.881 -13.905 -50.884  1.00 11.430          O  
ATOM    803  OD2 ASP A  56      32.688 -14.905 -52.560  1.00 11.430          O  
ATOM    804  H   ASP A  56      31.396 -11.407 -52.854  1.00  9.350          H  
ATOM    805  HA  ASP A  56      32.893 -11.684 -50.389  1.00  9.970          H  
ATOM    806 1HB  ASP A  56      33.373 -12.505 -53.273  1.00 13.710          H  
ATOM    807 2HB  ASP A  56      34.505 -12.898 -51.981  1.00 13.710          H  
ATOM    808  N   ASP A  57      35.019 -10.242 -50.609  1.00  9.510          N  
ATOM    809  CA  ASP A  57      36.083  -9.247 -50.776  1.00 10.410          C  
ATOM    810  C   ASP A  57      37.238  -9.848 -51.549  1.00 11.030          C  
ATOM    811  O   ASP A  57      37.890  -9.175 -52.366  1.00 11.550          O  
ATOM    812  CB  ASP A  57      36.581  -8.708 -49.442  1.00 14.210          C  
ATOM    813  CG  ASP A  57      35.540  -7.882 -48.694  1.00 14.210          C  
ATOM    814  OD1 ASP A  57      34.689  -7.254 -49.302  1.00 14.210          O  
ATOM    815  OD2 ASP A  57      35.617  -7.875 -47.489  1.00 14.210          O  
ATOM    816  H   ASP A  57      35.044 -10.870 -49.801  1.00 11.410          H  
ATOM    817  HA  ASP A  57      35.685  -8.409 -51.349  1.00 12.490          H  
ATOM    818 1HB  ASP A  57      36.883  -9.550 -48.825  1.00 17.060          H  
ATOM    819 2HB  ASP A  57      37.474  -8.112 -49.594  1.00 17.060          H  
ATOM    820  N   GLU A  58      37.483 -11.133 -51.287  1.00 11.190          N  
ATOM    821  CA  GLU A  58      38.553 -11.870 -51.945  1.00 11.930          C  
ATOM    822  C   GLU A  58      38.022 -13.192 -52.467  1.00 12.470          C  
ATOM    823  O   GLU A  58      37.099 -13.768 -51.896  1.00 12.800          O  
ATOM    824  CB  GLU A  58      39.762 -12.088 -51.025  1.00 16.410          C  
ATOM    825  CG  GLU A  58      40.495 -10.802 -50.638  1.00 16.410          C  
ATOM    826  CD  GLU A  58      41.777 -11.026 -49.846  1.00 16.410          C  
ATOM    827  OE1 GLU A  58      42.054 -12.141 -49.475  1.00 16.410          O  
ATOM    828  OE2 GLU A  58      42.481 -10.058 -49.624  1.00 16.410          O  
ATOM    829  H   GLU A  58      36.912 -11.602 -50.578  1.00 13.430          H  
ATOM    830  HA  GLU A  58      38.895 -11.292 -52.802  1.00 14.320          H  
ATOM    831 1HB  GLU A  58      39.432 -12.574 -50.105  1.00 19.690          H  
ATOM    832 2HB  GLU A  58      40.475 -12.756 -51.510  1.00 19.690          H  
ATOM    833 1HG  GLU A  58      40.731 -10.248 -51.546  1.00 19.690          H  
ATOM    834 2HG  GLU A  58      39.820 -10.188 -50.042  1.00 19.690          H  
ATOM    835  N   LYS A  59      38.629 -13.666 -53.553  1.00 12.730          N  
ATOM    836  CA  LYS A  59      38.272 -14.927 -54.201  1.00 13.400          C  
ATOM    837  C   LYS A  59      38.416 -16.117 -53.256  1.00 13.380          C  
ATOM    838  O   LYS A  59      39.376 -16.198 -52.481  1.00 13.900          O  
ATOM    839  CB  LYS A  59      39.121 -15.130 -55.460  1.00 18.490          C  
ATOM    840  CG  LYS A  59      38.701 -16.326 -56.267  1.00 18.490          C  
ATOM    841  CD  LYS A  59      39.461 -16.491 -57.555  1.00 18.490          C  
ATOM    842  CE  LYS A  59      38.967 -17.743 -58.275  1.00 18.490          C  
ATOM    843  NZ  LYS A  59      37.541 -17.590 -58.767  1.00 18.490          N  
ATOM    844  H   LYS A  59      39.377 -13.115 -53.949  1.00 15.280          H  
ATOM    845  HA  LYS A  59      37.221 -14.879 -54.499  1.00 16.080          H  
ATOM    846 1HB  LYS A  59      39.052 -14.251 -56.096  1.00 22.190          H  
ATOM    847 2HB  LYS A  59      40.165 -15.263 -55.180  1.00 22.190          H  
ATOM    848 1HG  LYS A  59      38.855 -17.231 -55.684  1.00 22.190          H  
ATOM    849 2HG  LYS A  59      37.647 -16.235 -56.479  1.00 22.190          H  
ATOM    850 1HD  LYS A  59      39.310 -15.619 -58.194  1.00 22.190          H  
ATOM    851 2HD  LYS A  59      40.524 -16.594 -57.342  1.00 22.190          H  
ATOM    852 1HE  LYS A  59      39.615 -17.947 -59.125  1.00 22.190          H  
ATOM    853 2HE  LYS A  59      39.011 -18.587 -57.585  1.00 22.190          H  
ATOM    854 1HZ  LYS A  59      37.254 -18.433 -59.230  1.00 22.190          H  
ATOM    855 2HZ  LYS A  59      36.870 -17.399 -57.986  1.00 22.190          H  
ATOM    856 3HZ  LYS A  59      37.490 -16.824 -59.413  1.00 22.190          H  
ATOM    857  N   GLY A  60      37.464 -17.052 -53.322  1.00 12.920          N  
ATOM    858  CA  GLY A  60      37.513 -18.233 -52.482  1.00 13.040          C  
ATOM    859  C   GLY A  60      38.265 -19.380 -53.151  1.00 12.920          C  
ATOM    860  O   GLY A  60      39.164 -19.176 -53.977  1.00 13.120          O  
ATOM    861  H   GLY A  60      36.666 -16.958 -53.978  1.00 15.500          H  
ATOM    862 1HA  GLY A  60      37.985 -17.983 -51.533  1.00 15.650          H  
ATOM    863 2HA  GLY A  60      36.494 -18.546 -52.260  1.00 15.650          H  
ATOM    864  N   ARG A  61      37.905 -20.600 -52.773  1.00 12.760          N  
ATOM    865  CA  ARG A  61      38.558 -21.797 -53.278  1.00 12.820          C  
ATOM    866  C   ARG A  61      37.505 -22.804 -53.695  1.00 12.280          C  
ATOM    867  O   ARG A  61      36.369 -22.738 -53.225  1.00 11.990          O  
ATOM    868  CB  ARG A  61      39.482 -22.398 -52.226  1.00 17.920          C  
ATOM    869  CG  ARG A  61      40.651 -21.489 -51.797  1.00 17.920          C  
ATOM    870  CD  ARG A  61      41.668 -21.310 -52.878  1.00 17.920          C  
ATOM    871  NE  ARG A  61      42.794 -20.512 -52.430  1.00 17.920          N  
ATOM    872  CZ  ARG A  61      42.870 -19.156 -52.481  1.00 17.920          C  
ATOM    873  NH1 ARG A  61      41.880 -18.415 -52.962  1.00 17.920          N  
ATOM    874  NH2 ARG A  61      43.967 -18.558 -52.036  1.00 17.920          N  
ATOM    875  H   ARG A  61      37.149 -20.697 -52.111  1.00 15.310          H  
ATOM    876  HA  ARG A  61      39.137 -21.542 -54.163  1.00 15.380          H  
ATOM    877 1HB  ARG A  61      38.903 -22.638 -51.336  1.00 21.510          H  
ATOM    878 2HB  ARG A  61      39.900 -23.332 -52.601  1.00 21.510          H  
ATOM    879 1HG  ARG A  61      40.278 -20.512 -51.508  1.00 21.510          H  
ATOM    880 2HG  ARG A  61      41.155 -21.941 -50.946  1.00 21.510          H  
ATOM    881 1HD  ARG A  61      42.046 -22.288 -53.176  1.00 21.510          H  
ATOM    882 2HD  ARG A  61      41.232 -20.821 -53.740  1.00 21.510          H  
ATOM    883  HE  ARG A  61      43.589 -21.009 -52.052  1.00 21.510          H  
ATOM    884 1HH1 ARG A  61      41.000 -18.828 -53.317  1.00 21.510          H  
ATOM    885 2HH1 ARG A  61      41.967 -17.407 -52.982  1.00 21.510          H  
ATOM    886 1HH2 ARG A  61      44.731 -19.109 -51.666  1.00 21.510          H  
ATOM    887 2HH2 ARG A  61      44.040 -17.551 -52.064  1.00 21.510          H  
ATOM    888  N   LEU A  62      37.890 -23.718 -54.579  1.00 12.330          N  
ATOM    889  CA  LEU A  62      37.001 -24.776 -55.037  1.00 11.980          C  
ATOM    890  C   LEU A  62      36.968 -25.848 -53.967  1.00 11.530          C  
ATOM    891  O   LEU A  62      37.952 -26.024 -53.251  1.00 11.430          O  
ATOM    892  CB  LEU A  62      37.545 -25.389 -56.336  1.00 16.910          C  
ATOM    893  CG  LEU A  62      37.720 -24.434 -57.560  1.00 16.910          C  
ATOM    894  CD1 LEU A  62      38.376 -25.209 -58.694  1.00 16.910          C  
ATOM    895  CD2 LEU A  62      36.380 -23.878 -58.009  1.00 16.910          C  
ATOM    896  H   LEU A  62      38.835 -23.690 -54.929  1.00 14.800          H  
ATOM    897  HA  LEU A  62      35.994 -24.384 -55.171  1.00 14.380          H  
ATOM    898 1HB  LEU A  62      38.515 -25.833 -56.122  1.00 20.290          H  
ATOM    899 2HB  LEU A  62      36.868 -26.191 -56.638  1.00 20.290          H  
ATOM    900  HG  LEU A  62      38.374 -23.609 -57.286  1.00 20.290          H  
ATOM    901 1HD1 LEU A  62      38.520 -24.549 -59.550  1.00 20.290          H  
ATOM    902 2HD1 LEU A  62      39.343 -25.589 -58.365  1.00 20.290          H  
ATOM    903 3HD1 LEU A  62      37.739 -26.043 -58.985  1.00 20.290          H  
ATOM    904 1HD2 LEU A  62      36.531 -23.220 -58.864  1.00 20.290          H  
ATOM    905 2HD2 LEU A  62      35.728 -24.699 -58.300  1.00 20.290          H  
ATOM    906 3HD2 LEU A  62      35.917 -23.307 -57.203  1.00 20.290          H  
ATOM    907  N   ILE A  63      35.859 -26.570 -53.851  1.00 11.460          N  
ATOM    908  CA  ILE A  63      35.786 -27.658 -52.891  1.00 11.230          C  
ATOM    909  C   ILE A  63      35.529 -28.958 -53.653  1.00 11.610          C  
ATOM    910  O   ILE A  63      34.556 -29.015 -54.394  1.00 11.950          O  
ATOM    911  CB  ILE A  63      34.662 -27.420 -51.863  1.00 15.810          C  
ATOM    912  CG1 ILE A  63      34.928 -26.093 -51.082  1.00 15.810          C  
ATOM    913  CG2 ILE A  63      34.581 -28.628 -50.898  1.00 15.810          C  
ATOM    914  CD1 ILE A  63      33.755 -25.607 -50.229  1.00 15.810          C  
ATOM    915  H   ILE A  63      35.058 -26.381 -54.462  1.00 13.750          H  
ATOM    916  HA  ILE A  63      36.712 -27.687 -52.336  1.00 13.480          H  
ATOM    917  HB  ILE A  63      33.724 -27.303 -52.384  1.00 18.980          H  
ATOM    918 1HG1 ILE A  63      35.797 -26.232 -50.433  1.00 18.980          H  
ATOM    919 2HG1 ILE A  63      35.157 -25.303 -51.796  1.00 18.980          H  
ATOM    920 1HG2 ILE A  63      33.789 -28.483 -50.176  1.00 18.980          H  
ATOM    921 2HG2 ILE A  63      34.378 -29.542 -51.451  1.00 18.980          H  
ATOM    922 3HG2 ILE A  63      35.525 -28.732 -50.382  1.00 18.980          H  
ATOM    923 1HD1 ILE A  63      34.034 -24.676 -49.737  1.00 18.980          H  
ATOM    924 2HD1 ILE A  63      32.894 -25.430 -50.873  1.00 18.980          H  
ATOM    925 3HD1 ILE A  63      33.497 -26.340 -49.476  1.00 18.980          H  
ATOM    926  N   PRO A  64      36.351 -30.011 -53.495  1.00 11.760          N  
ATOM    927  CA  PRO A  64      36.196 -31.303 -54.146  1.00 12.490          C  
ATOM    928  C   PRO A  64      34.822 -31.880 -53.868  1.00 12.750          C  
ATOM    929  O   PRO A  64      34.303 -31.726 -52.767  1.00 12.490          O  
ATOM    930  CB  PRO A  64      37.292 -32.146 -53.492  1.00 18.730          C  
ATOM    931  CG  PRO A  64      38.345 -31.149 -53.080  1.00 18.730          C  
ATOM    932  CD  PRO A  64      37.582 -29.907 -52.666  1.00 18.730          C  
ATOM    933  HA  PRO A  64      36.361 -31.190 -55.228  1.00 14.990          H  
ATOM    934 1HB  PRO A  64      36.872 -32.702 -52.637  1.00 22.480          H  
ATOM    935 2HB  PRO A  64      37.665 -32.895 -54.204  1.00 22.480          H  
ATOM    936 1HG  PRO A  64      38.938 -31.565 -52.248  1.00 22.480          H  
ATOM    937 2HG  PRO A  64      39.047 -30.959 -53.905  1.00 22.480          H  
ATOM    938 1HD  PRO A  64      37.356 -29.932 -51.589  1.00 22.480          H  
ATOM    939 2HD  PRO A  64      38.207 -29.042 -52.956  1.00 22.480          H  
ATOM    940  N   ASP A  65      34.267 -32.578 -54.854  1.00 13.430          N  
ATOM    941  CA  ASP A  65      32.924 -33.143 -54.777  1.00 13.880          C  
ATOM    942  C   ASP A  65      32.615 -33.887 -53.487  1.00 13.940          C  
ATOM    943  O   ASP A  65      33.423 -34.689 -53.008  1.00 14.110          O  
ATOM    944  CB  ASP A  65      32.691 -34.140 -55.921  1.00 19.250          C  
ATOM    945  CG  ASP A  65      32.629 -33.528 -57.328  1.00 19.250          C  
ATOM    946  OD1 ASP A  65      32.688 -32.331 -57.467  1.00 19.250          O  
ATOM    947  OD2 ASP A  65      32.503 -34.286 -58.252  1.00 19.250          O  
ATOM    948  H   ASP A  65      34.764 -32.671 -55.729  1.00 16.120          H  
ATOM    949  HA  ASP A  65      32.228 -32.319 -54.866  1.00 16.660          H  
ATOM    950 1HB  ASP A  65      33.488 -34.883 -55.908  1.00 23.100          H  
ATOM    951 2HB  ASP A  65      31.758 -34.673 -55.736  1.00 23.100          H  
ATOM    952  N   ARG A  66      31.415 -33.637 -52.943  1.00 13.950          N  
ATOM    953  CA  ARG A  66      30.967 -34.290 -51.719  1.00 14.100          C  
ATOM    954  C   ARG A  66      29.541 -34.853 -51.855  1.00 14.370          C  
ATOM    955  O   ARG A  66      28.790 -34.401 -52.723  1.00 14.640          O  
ATOM    956  CB  ARG A  66      31.031 -33.326 -50.544  1.00 19.680          C  
ATOM    957  CG  ARG A  66      32.415 -32.877 -50.200  1.00 19.680          C  
ATOM    958  CD  ARG A  66      32.454 -32.041 -48.994  1.00 19.680          C  
ATOM    959  NE  ARG A  66      32.110 -32.816 -47.798  1.00 19.680          N  
ATOM    960  CZ  ARG A  66      32.971 -33.601 -47.100  1.00 19.680          C  
ATOM    961  NH1 ARG A  66      34.226 -33.736 -47.489  1.00 19.680          N  
ATOM    962  NH2 ARG A  66      32.547 -34.244 -46.025  1.00 19.680          N  
ATOM    963  H   ARG A  66      30.798 -32.959 -53.400  1.00 16.740          H  
ATOM    964  HA  ARG A  66      31.675 -35.082 -51.525  1.00 16.920          H  
ATOM    965 1HB  ARG A  66      30.483 -32.431 -50.796  1.00 23.620          H  
ATOM    966 2HB  ARG A  66      30.565 -33.745 -49.664  1.00 23.620          H  
ATOM    967 1HG  ARG A  66      33.053 -33.747 -50.070  1.00 23.620          H  
ATOM    968 2HG  ARG A  66      32.795 -32.283 -51.007  1.00 23.620          H  
ATOM    969 1HD  ARG A  66      33.446 -31.613 -48.872  1.00 23.620          H  
ATOM    970 2HD  ARG A  66      31.727 -31.232 -49.097  1.00 23.620          H  
ATOM    971  HE  ARG A  66      31.156 -32.750 -47.458  1.00 23.620          H  
ATOM    972 1HH1 ARG A  66      34.558 -33.262 -48.316  1.00 23.620          H  
ATOM    973 2HH1 ARG A  66      34.857 -34.326 -46.964  1.00 23.620          H  
ATOM    974 1HH2 ARG A  66      31.587 -34.152 -45.725  1.00 23.620          H  
ATOM    975 2HH2 ARG A  66      33.181 -34.834 -45.503  1.00 23.620          H  
ATOM    976  N   PRO A  67      29.156 -35.857 -51.035  1.00 14.450          N  
ATOM    977  CA  PRO A  67      27.817 -36.407 -50.928  1.00 14.830          C  
ATOM    978  C   PRO A  67      26.857 -35.285 -50.540  1.00 14.960          C  
ATOM    979  O   PRO A  67      27.267 -34.379 -49.817  1.00 15.000          O  
ATOM    980  CB  PRO A  67      27.959 -37.438 -49.797  1.00 22.250          C  
ATOM    981  CG  PRO A  67      29.412 -37.825 -49.803  1.00 22.250          C  
ATOM    982  CD  PRO A  67      30.155 -36.574 -50.185  1.00 22.250          C  
ATOM    983  HA  PRO A  67      27.564 -36.876 -51.884  1.00 17.800          H  
ATOM    984 1HB  PRO A  67      27.635 -36.993 -48.842  1.00 26.690          H  
ATOM    985 2HB  PRO A  67      27.305 -38.301 -49.982  1.00 26.690          H  
ATOM    986 1HG  PRO A  67      29.705 -38.198 -48.807  1.00 26.690          H  
ATOM    987 2HG  PRO A  67      29.582 -38.651 -50.509  1.00 26.690          H  
ATOM    988 1HD  PRO A  67      30.419 -35.997 -49.290  1.00 26.690          H  
ATOM    989 2HD  PRO A  67      31.030 -36.905 -50.753  1.00 26.690          H  
ATOM    990  N   PRO A  68      25.586 -35.355 -50.966  1.00 15.240          N  
ATOM    991  CA  PRO A  68      24.567 -34.353 -50.747  1.00 15.460          C  
ATOM    992  C   PRO A  68      24.200 -34.327 -49.282  1.00 15.400          C  
ATOM    993  O   PRO A  68      24.384 -35.319 -48.577  1.00 15.440          O  
ATOM    994  CB  PRO A  68      23.412 -34.862 -51.609  1.00 23.190          C  
ATOM    995  CG  PRO A  68      23.593 -36.370 -51.639  1.00 23.190          C  
ATOM    996  CD  PRO A  68      25.087 -36.603 -51.586  1.00 23.190          C  
ATOM    997  HA  PRO A  68      24.925 -33.372 -51.086  1.00 18.550          H  
ATOM    998 1HB  PRO A  68      22.450 -34.557 -51.166  1.00 27.830          H  
ATOM    999 2HB  PRO A  68      23.469 -34.407 -52.604  1.00 27.830          H  
ATOM   1000 1HG  PRO A  68      23.075 -36.827 -50.779  1.00 27.830          H  
ATOM   1001 2HG  PRO A  68      23.128 -36.793 -52.545  1.00 27.830          H  
ATOM   1002 1HD  PRO A  68      25.277 -37.455 -50.925  1.00 27.830          H  
ATOM   1003 2HD  PRO A  68      25.475 -36.771 -52.581  1.00 27.830          H  
ATOM   1004  N   ILE A  69      23.651 -33.212 -48.847  1.00 15.430          N  
ATOM   1005  CA  ILE A  69      23.217 -33.037 -47.479  1.00 15.560          C  
ATOM   1006  C   ILE A  69      21.688 -33.140 -47.452  1.00 15.990          C  
ATOM   1007  O   ILE A  69      21.047 -32.605 -48.343  1.00 16.120          O  
ATOM   1008  CB  ILE A  69      23.682 -31.676 -46.934  1.00 21.730          C  
ATOM   1009  CG1 ILE A  69      25.235 -31.511 -47.168  1.00 21.730          C  
ATOM   1010  CG2 ILE A  69      23.303 -31.523 -45.454  1.00 21.730          C  
ATOM   1011  CD1 ILE A  69      26.151 -32.578 -46.553  1.00 21.730          C  
ATOM   1012  H   ILE A  69      23.529 -32.444 -49.492  1.00 18.520          H  
ATOM   1013  HA  ILE A  69      23.672 -33.806 -46.880  1.00 18.670          H  
ATOM   1014  HB  ILE A  69      23.195 -30.888 -47.467  1.00 26.080          H  
ATOM   1015 1HG1 ILE A  69      25.419 -31.501 -48.241  1.00 26.080          H  
ATOM   1016 2HG1 ILE A  69      25.531 -30.548 -46.768  1.00 26.080          H  
ATOM   1017 1HG2 ILE A  69      23.619 -30.558 -45.114  1.00 26.080          H  
ATOM   1018 2HG2 ILE A  69      22.218 -31.598 -45.332  1.00 26.080          H  
ATOM   1019 3HG2 ILE A  69      23.784 -32.289 -44.853  1.00 26.080          H  
ATOM   1020 1HD1 ILE A  69      27.184 -32.333 -46.795  1.00 26.080          H  
ATOM   1021 2HD1 ILE A  69      26.040 -32.614 -45.478  1.00 26.080          H  
ATOM   1022 3HD1 ILE A  69      25.923 -33.560 -46.966  1.00 26.080          H  
ATOM   1023  N   PRO A  70      21.074 -33.868 -46.513  1.00 16.360          N  
ATOM   1024  CA  PRO A  70      19.638 -34.007 -46.375  1.00 16.930          C  
ATOM   1025  C   PRO A  70      18.958 -32.655 -46.283  1.00 16.970          C  
ATOM   1026  O   PRO A  70      19.517 -31.699 -45.744  1.00 17.150          O  
ATOM   1027  CB  PRO A  70      19.501 -34.780 -45.062  1.00 25.390          C  
ATOM   1028  CG  PRO A  70      20.769 -35.554 -44.950  1.00 25.390          C  
ATOM   1029  CD  PRO A  70      21.837 -34.680 -45.540  1.00 25.390          C  
ATOM   1030  HA  PRO A  70      19.254 -34.579 -47.229  1.00 20.320          H  
ATOM   1031 1HB  PRO A  70      19.361 -34.078 -44.231  1.00 30.470          H  
ATOM   1032 2HB  PRO A  70      18.613 -35.418 -45.082  1.00 30.470          H  
ATOM   1033 1HG  PRO A  70      20.953 -35.804 -43.899  1.00 30.470          H  
ATOM   1034 2HG  PRO A  70      20.671 -36.513 -45.479  1.00 30.470          H  
ATOM   1035 1HD  PRO A  70      22.288 -34.066 -44.759  1.00 30.470          H  
ATOM   1036 2HD  PRO A  70      22.555 -35.356 -46.032  1.00 30.470          H  
ATOM   1037  N   HIS A  71      17.696 -32.600 -46.681  1.00 16.960          N  
ATOM   1038  CA  HIS A  71      16.955 -31.339 -46.730  1.00 17.170          C  
ATOM   1039  C   HIS A  71      16.149 -31.208 -45.452  1.00 17.450          C  
ATOM   1040  O   HIS A  71      14.919 -31.106 -45.442  1.00 17.680          O  
ATOM   1041  CB  HIS A  71      15.986 -31.358 -47.919  1.00 23.950          C  
ATOM   1042  CG  HIS A  71      16.655 -31.547 -49.233  1.00 23.950          C  
ATOM   1043  ND1 HIS A  71      17.028 -32.795 -49.697  1.00 23.950          N  
ATOM   1044  CD2 HIS A  71      17.009 -30.675 -50.187  1.00 23.950          C  
ATOM   1045  CE1 HIS A  71      17.594 -32.659 -50.881  1.00 23.950          C  
ATOM   1046  NE2 HIS A  71      17.594 -31.380 -51.188  1.00 23.950          N  
ATOM   1047  H   HIS A  71      17.270 -33.459 -47.060  1.00 20.350          H  
ATOM   1048  HA  HIS A  71      17.634 -30.488 -46.819  1.00 20.600          H  
ATOM   1049 1HB  HIS A  71      15.267 -32.168 -47.785  1.00 28.740          H  
ATOM   1050 2HB  HIS A  71      15.431 -30.422 -47.949  1.00 28.740          H  
ATOM   1051  HD1 HIS A  71      17.024 -33.665 -49.137  1.00 28.740          H  
ATOM   1052  HD2 HIS A  71      16.917 -29.617 -50.287  1.00 28.740          H  
ATOM   1053  HE1 HIS A  71      17.963 -33.527 -51.418  1.00 28.740          H  
ATOM   1054  N   SER A  72      16.913 -31.203 -44.370  1.00 17.550          N  
ATOM   1055  CA  SER A  72      16.433 -31.156 -43.011  1.00 17.910          C  
ATOM   1056  C   SER A  72      17.284 -30.179 -42.206  1.00 17.580          C  
ATOM   1057  O   SER A  72      18.485 -30.433 -42.032  1.00 17.200          O  
ATOM   1058  CB  SER A  72      16.534 -32.530 -42.393  1.00 24.930          C  
ATOM   1059  OG  SER A  72      16.152 -32.502 -41.045  1.00 24.930          O  
ATOM   1060  H   SER A  72      17.917 -31.270 -44.565  1.00 21.060          H  
ATOM   1061  HA  SER A  72      15.387 -30.886 -43.031  1.00 21.490          H  
ATOM   1062 1HB  SER A  72      15.893 -33.222 -42.944  1.00 29.920          H  
ATOM   1063 2HB  SER A  72      17.560 -32.894 -42.479  1.00 29.920          H  
ATOM   1064  HG  SER A  72      16.232 -33.409 -40.738  1.00 29.920          H  
ATOM   1065  N   PRO A  73      16.698 -29.079 -41.673  1.00 17.840          N  
ATOM   1066  CA  PRO A  73      17.363 -28.037 -40.909  1.00 17.750          C  
ATOM   1067  C   PRO A  73      18.269 -28.583 -39.824  1.00 17.650          C  
ATOM   1068  O   PRO A  73      19.349 -28.048 -39.607  1.00 17.210          O  
ATOM   1069  CB  PRO A  73      16.181 -27.267 -40.317  1.00 26.620          C  
ATOM   1070  CG  PRO A  73      15.090 -27.420 -41.345  1.00 26.620          C  
ATOM   1071  CD  PRO A  73      15.244 -28.829 -41.871  1.00 26.620          C  
ATOM   1072  HA  PRO A  73      17.922 -27.389 -41.590  1.00 21.300          H  
ATOM   1073 1HB  PRO A  73      15.910 -27.683 -39.334  1.00 31.950          H  
ATOM   1074 2HB  PRO A  73      16.463 -26.217 -40.152  1.00 31.950          H  
ATOM   1075 1HG  PRO A  73      14.104 -27.243 -40.882  1.00 31.950          H  
ATOM   1076 2HG  PRO A  73      15.207 -26.661 -42.134  1.00 31.950          H  
ATOM   1077 1HD  PRO A  73      14.629 -29.540 -41.292  1.00 31.950          H  
ATOM   1078 2HD  PRO A  73      14.983 -28.804 -42.946  1.00 31.950          H  
ATOM   1079  N   ARG A  74      17.910 -29.698 -39.193  1.00 18.190          N  
ATOM   1080  CA  ARG A  74      18.787 -30.220 -38.156  1.00 18.300          C  
ATOM   1081  C   ARG A  74      20.203 -30.492 -38.679  1.00 17.810          C  
ATOM   1082  O   ARG A  74      21.184 -30.199 -37.986  1.00 17.600          O  
ATOM   1083  CB  ARG A  74      18.209 -31.487 -37.543  1.00 25.580          C  
ATOM   1084  CG  ARG A  74      16.987 -31.257 -36.642  1.00 25.580          C  
ATOM   1085  CD  ARG A  74      16.637 -32.461 -35.811  1.00 25.580          C  
ATOM   1086  NE  ARG A  74      16.187 -33.604 -36.618  1.00 25.580          N  
ATOM   1087  CZ  ARG A  74      14.909 -33.831 -37.021  1.00 25.580          C  
ATOM   1088  NH1 ARG A  74      13.940 -32.989 -36.707  1.00 25.580          N  
ATOM   1089  NH2 ARG A  74      14.632 -34.910 -37.737  1.00 25.580          N  
ATOM   1090  H   ARG A  74      17.025 -30.153 -39.370  1.00 21.830          H  
ATOM   1091  HA  ARG A  74      18.861 -29.470 -37.368  1.00 21.960          H  
ATOM   1092 1HB  ARG A  74      17.908 -32.167 -38.341  1.00 30.690          H  
ATOM   1093 2HB  ARG A  74      18.974 -31.990 -36.955  1.00 30.690          H  
ATOM   1094 1HG  ARG A  74      17.194 -30.428 -35.966  1.00 30.690          H  
ATOM   1095 2HG  ARG A  74      16.130 -31.005 -37.265  1.00 30.690          H  
ATOM   1096 1HD  ARG A  74      17.524 -32.774 -35.258  1.00 30.690          H  
ATOM   1097 2HD  ARG A  74      15.855 -32.205 -35.100  1.00 30.690          H  
ATOM   1098  HE  ARG A  74      16.884 -34.287 -36.884  1.00 30.690          H  
ATOM   1099 1HH1 ARG A  74      14.136 -32.165 -36.162  1.00 30.690          H  
ATOM   1100 2HH1 ARG A  74      12.994 -33.171 -37.014  1.00 30.690          H  
ATOM   1101 1HH2 ARG A  74      15.369 -35.559 -37.979  1.00 30.690          H  
ATOM   1102 2HH2 ARG A  74      13.686 -35.089 -38.042  1.00 30.690          H  
ATOM   1103  N   GLU A  75      20.310 -31.062 -39.888  1.00 17.740          N  
ATOM   1104  CA  GLU A  75      21.606 -31.400 -40.465  1.00 17.430          C  
ATOM   1105  C   GLU A  75      22.264 -30.159 -41.019  1.00 16.730          C  
ATOM   1106  O   GLU A  75      23.481 -29.991 -40.934  1.00 16.550          O  
ATOM   1107  CB  GLU A  75      21.455 -32.440 -41.584  1.00 24.530          C  
ATOM   1108  CG  GLU A  75      21.057 -33.853 -41.144  1.00 24.530          C  
ATOM   1109  CD  GLU A  75      22.142 -34.586 -40.374  1.00 24.530          C  
ATOM   1110  OE1 GLU A  75      23.257 -34.088 -40.328  1.00 24.530          O  
ATOM   1111  OE2 GLU A  75      21.871 -35.666 -39.884  1.00 24.530          O  
ATOM   1112  H   GLU A  75      19.470 -31.202 -40.447  1.00 21.290          H  
ATOM   1113  HA  GLU A  75      22.242 -31.814 -39.684  1.00 20.920          H  
ATOM   1114 1HB  GLU A  75      20.695 -32.092 -42.292  1.00 29.430          H  
ATOM   1115 2HB  GLU A  75      22.392 -32.515 -42.137  1.00 29.430          H  
ATOM   1116 1HG  GLU A  75      20.170 -33.780 -40.514  1.00 29.430          H  
ATOM   1117 2HG  GLU A  75      20.792 -34.427 -42.021  1.00 29.430          H  
ATOM   1118  N   LEU A  76      21.454 -29.275 -41.585  1.00 16.470          N  
ATOM   1119  CA  LEU A  76      22.002 -28.082 -42.207  1.00 15.940          C  
ATOM   1120  C   LEU A  76      22.658 -27.201 -41.112  1.00 15.790          C  
ATOM   1121  O   LEU A  76      23.737 -26.621 -41.319  1.00 15.510          O  
ATOM   1122  CB  LEU A  76      20.855 -27.371 -42.941  1.00 22.530          C  
ATOM   1123  CG  LEU A  76      20.190 -28.225 -44.142  1.00 22.530          C  
ATOM   1124  CD1 LEU A  76      18.944 -27.506 -44.659  1.00 22.530          C  
ATOM   1125  CD2 LEU A  76      21.184 -28.484 -45.279  1.00 22.530          C  
ATOM   1126  H   LEU A  76      20.451 -29.493 -41.628  1.00 19.760          H  
ATOM   1127  HA  LEU A  76      22.776 -28.370 -42.911  1.00 19.130          H  
ATOM   1128 1HB  LEU A  76      20.091 -27.124 -42.223  1.00 27.030          H  
ATOM   1129 2HB  LEU A  76      21.245 -26.446 -43.372  1.00 27.030          H  
ATOM   1130  HG  LEU A  76      19.875 -29.188 -43.750  1.00 27.030          H  
ATOM   1131 1HD1 LEU A  76      18.477 -28.110 -45.442  1.00 27.030          H  
ATOM   1132 2HD1 LEU A  76      18.234 -27.372 -43.855  1.00 27.030          H  
ATOM   1133 3HD1 LEU A  76      19.214 -26.535 -45.061  1.00 27.030          H  
ATOM   1134 1HD2 LEU A  76      20.703 -29.090 -46.050  1.00 27.030          H  
ATOM   1135 2HD2 LEU A  76      21.515 -27.577 -45.703  1.00 27.030          H  
ATOM   1136 3HD2 LEU A  76      22.027 -29.013 -44.903  1.00 27.030          H  
ATOM   1137  N   LYS A  77      22.014 -27.140 -39.932  1.00 16.120          N  
ATOM   1138  CA  LYS A  77      22.529 -26.399 -38.783  1.00 16.190          C  
ATOM   1139  C   LYS A  77      23.737 -27.107 -38.176  1.00 16.250          C  
ATOM   1140  O   LYS A  77      24.742 -26.460 -37.853  1.00 16.190          O  
ATOM   1141  CB  LYS A  77      21.452 -26.226 -37.712  1.00 22.640          C  
ATOM   1142  CG  LYS A  77      20.333 -25.258 -38.078  1.00 22.640          C  
ATOM   1143  CD  LYS A  77      19.294 -25.177 -36.961  1.00 22.640          C  
ATOM   1144  CE  LYS A  77      18.165 -24.212 -37.309  1.00 22.640          C  
ATOM   1145  NZ  LYS A  77      17.134 -24.141 -36.229  1.00 22.640          N  
ATOM   1146  H   LYS A  77      21.116 -27.619 -39.840  1.00 19.340          H  
ATOM   1147  HA  LYS A  77      22.849 -25.414 -39.121  1.00 19.430          H  
ATOM   1148 1HB  LYS A  77      20.992 -27.199 -37.514  1.00 27.170          H  
ATOM   1149 2HB  LYS A  77      21.911 -25.887 -36.785  1.00 27.170          H  
ATOM   1150 1HG  LYS A  77      20.757 -24.269 -38.251  1.00 27.170          H  
ATOM   1151 2HG  LYS A  77      19.853 -25.593 -38.994  1.00 27.170          H  
ATOM   1152 1HD  LYS A  77      18.871 -26.171 -36.795  1.00 27.170          H  
ATOM   1153 2HD  LYS A  77      19.772 -24.845 -36.041  1.00 27.170          H  
ATOM   1154 1HE  LYS A  77      18.582 -23.219 -37.466  1.00 27.170          H  
ATOM   1155 2HE  LYS A  77      17.687 -24.545 -38.232  1.00 27.170          H  
ATOM   1156 1HZ  LYS A  77      16.407 -23.493 -36.499  1.00 27.170          H  
ATOM   1157 2HZ  LYS A  77      16.731 -25.056 -36.083  1.00 27.170          H  
ATOM   1158 3HZ  LYS A  77      17.564 -23.823 -35.372  1.00 27.170          H  
ATOM   1159  N   ARG A  78      23.667 -28.441 -38.046  1.00 16.520          N  
ATOM   1160  CA  ARG A  78      24.781 -29.183 -37.487  1.00 16.750          C  
ATOM   1161  C   ARG A  78      26.033 -28.911 -38.300  1.00 16.390          C  
ATOM   1162  O   ARG A  78      27.113 -28.751 -37.736  1.00 16.510          O  
ATOM   1163  CB  ARG A  78      24.500 -30.676 -37.455  1.00 23.360          C  
ATOM   1164  CG  ARG A  78      25.548 -31.521 -36.711  1.00 23.360          C  
ATOM   1165  CD  ARG A  78      25.159 -32.964 -36.675  1.00 23.360          C  
ATOM   1166  NE  ARG A  78      25.265 -33.617 -37.981  1.00 23.360          N  
ATOM   1167  CZ  ARG A  78      26.384 -34.171 -38.490  1.00 23.360          C  
ATOM   1168  NH1 ARG A  78      27.534 -34.204 -37.848  1.00 23.360          N  
ATOM   1169  NH2 ARG A  78      26.312 -34.711 -39.658  1.00 23.360          N  
ATOM   1170  H   ARG A  78      22.806 -28.946 -38.267  1.00 19.820          H  
ATOM   1171  HA  ARG A  78      24.945 -28.845 -36.468  1.00 20.100          H  
ATOM   1172 1HB  ARG A  78      23.533 -30.852 -36.989  1.00 28.030          H  
ATOM   1173 2HB  ARG A  78      24.438 -31.049 -38.479  1.00 28.030          H  
ATOM   1174 1HG  ARG A  78      26.511 -31.436 -37.219  1.00 28.030          H  
ATOM   1175 2HG  ARG A  78      25.648 -31.162 -35.687  1.00 28.030          H  
ATOM   1176 1HD  ARG A  78      25.791 -33.500 -35.963  1.00 28.030          H  
ATOM   1177 2HD  ARG A  78      24.119 -33.043 -36.347  1.00 28.030          H  
ATOM   1178  HE  ARG A  78      24.423 -33.679 -38.583  1.00 28.030          H  
ATOM   1179 1HH1 ARG A  78      27.633 -33.803 -36.926  1.00 28.030          H  
ATOM   1180 2HH1 ARG A  78      28.327 -34.685 -38.309  1.00 28.030          H  
ATOM   1181 1HH2 ARG A  78      25.405 -34.685 -40.150  1.00 28.030          H  
ATOM   1182 2HH2 ARG A  78      27.158 -35.164 -40.039  1.00 28.030          H  
ATOM   1183  N   LEU A  79      25.912 -28.857 -39.635  1.00 16.080          N  
ATOM   1184  CA  LEU A  79      27.092 -28.565 -40.421  1.00 15.880          C  
ATOM   1185  C   LEU A  79      27.624 -27.173 -40.115  1.00 15.600          C  
ATOM   1186  O   LEU A  79      28.819 -27.025 -39.877  1.00 15.730          O  
ATOM   1187  CB  LEU A  79      26.793 -28.609 -41.920  1.00 22.310          C  
ATOM   1188  CG  LEU A  79      26.463 -29.956 -42.565  1.00 22.310          C  
ATOM   1189  CD1 LEU A  79      26.041 -29.679 -43.973  1.00 22.310          C  
ATOM   1190  CD2 LEU A  79      27.655 -30.901 -42.547  1.00 22.310          C  
ATOM   1191  H   LEU A  79      25.012 -29.062 -40.081  1.00 19.300          H  
ATOM   1192  HA  LEU A  79      27.865 -29.284 -40.165  1.00 19.060          H  
ATOM   1193 1HB  LEU A  79      25.930 -27.961 -42.099  1.00 26.770          H  
ATOM   1194 2HB  LEU A  79      27.639 -28.187 -42.449  1.00 26.770          H  
ATOM   1195  HG  LEU A  79      25.636 -30.422 -42.039  1.00 26.770          H  
ATOM   1196 1HD1 LEU A  79      25.794 -30.604 -44.426  1.00 26.770          H  
ATOM   1197 2HD1 LEU A  79      25.169 -29.018 -43.975  1.00 26.770          H  
ATOM   1198 3HD1 LEU A  79      26.851 -29.209 -44.522  1.00 26.770          H  
ATOM   1199 1HD2 LEU A  79      27.370 -31.838 -43.031  1.00 26.770          H  
ATOM   1200 2HD2 LEU A  79      28.479 -30.451 -43.084  1.00 26.770          H  
ATOM   1201 3HD2 LEU A  79      27.954 -31.108 -41.521  1.00 26.770          H  
ATOM   1202  N   LYS A  80      26.755 -26.150 -40.023  1.00 15.360          N  
ATOM   1203  CA  LYS A  80      27.240 -24.785 -39.736  1.00 15.260          C  
ATOM   1204  C   LYS A  80      28.131 -24.740 -38.500  1.00 15.450          C  
ATOM   1205  O   LYS A  80      29.223 -24.153 -38.494  1.00 15.450          O  
ATOM   1206  CB  LYS A  80      26.075 -23.814 -39.524  1.00 21.400          C  
ATOM   1207  CG  LYS A  80      26.509 -22.372 -39.143  1.00 21.400          C  
ATOM   1208  CD  LYS A  80      25.304 -21.425 -38.988  1.00 21.400          C  
ATOM   1209  CE  LYS A  80      25.655 -20.120 -38.236  1.00 21.400          C  
ATOM   1210  NZ  LYS A  80      26.685 -19.279 -38.933  1.00 21.400          N  
ATOM   1211  H   LYS A  80      25.759 -26.313 -40.228  1.00 18.430          H  
ATOM   1212  HA  LYS A  80      27.828 -24.443 -40.591  1.00 18.310          H  
ATOM   1213 1HB  LYS A  80      25.474 -23.777 -40.420  1.00 25.680          H  
ATOM   1214 2HB  LYS A  80      25.436 -24.187 -38.726  1.00 25.680          H  
ATOM   1215 1HG  LYS A  80      27.060 -22.385 -38.201  1.00 25.680          H  
ATOM   1216 2HG  LYS A  80      27.178 -21.988 -39.920  1.00 25.680          H  
ATOM   1217 1HD  LYS A  80      24.938 -21.141 -39.964  1.00 25.680          H  
ATOM   1218 2HD  LYS A  80      24.505 -21.938 -38.454  1.00 25.680          H  
ATOM   1219 1HE  LYS A  80      24.742 -19.536 -38.141  1.00 25.680          H  
ATOM   1220 2HE  LYS A  80      26.021 -20.366 -37.239  1.00 25.680          H  
ATOM   1221 1HZ  LYS A  80      26.847 -18.448 -38.394  1.00 25.680          H  
ATOM   1222 2HZ  LYS A  80      27.586 -19.782 -39.010  1.00 25.680          H  
ATOM   1223 3HZ  LYS A  80      26.368 -19.024 -39.852  1.00 25.680          H  
ATOM   1224  N   ARG A  81      27.700 -25.453 -37.464  1.00 15.790          N  
ATOM   1225  CA  ARG A  81      28.391 -25.472 -36.180  1.00 16.160          C  
ATOM   1226  C   ARG A  81      29.857 -25.926 -36.267  1.00 16.540          C  
ATOM   1227  O   ARG A  81      30.644 -25.620 -35.361  1.00 16.770          O  
ATOM   1228  CB  ARG A  81      27.651 -26.376 -35.207  1.00 22.480          C  
ATOM   1229  CG  ARG A  81      26.304 -25.838 -34.734  1.00 22.480          C  
ATOM   1230  CD  ARG A  81      25.598 -26.809 -33.868  1.00 22.480          C  
ATOM   1231  NE  ARG A  81      24.293 -26.317 -33.454  1.00 22.480          N  
ATOM   1232  CZ  ARG A  81      23.342 -27.055 -32.839  1.00 22.480          C  
ATOM   1233  NH1 ARG A  81      23.552 -28.330 -32.566  1.00 22.480          N  
ATOM   1234  NH2 ARG A  81      22.190 -26.492 -32.508  1.00 22.480          N  
ATOM   1235  H   ARG A  81      26.790 -25.923 -37.568  1.00 18.950          H  
ATOM   1236  HA  ARG A  81      28.372 -24.459 -35.782  1.00 19.390          H  
ATOM   1237 1HB  ARG A  81      27.473 -27.339 -35.676  1.00 26.970          H  
ATOM   1238 2HB  ARG A  81      28.271 -26.550 -34.330  1.00 26.970          H  
ATOM   1239 1HG  ARG A  81      26.457 -24.921 -34.169  1.00 26.970          H  
ATOM   1240 2HG  ARG A  81      25.673 -25.631 -35.597  1.00 26.970          H  
ATOM   1241 1HD  ARG A  81      25.460 -27.735 -34.419  1.00 26.970          H  
ATOM   1242 2HD  ARG A  81      26.195 -26.997 -32.977  1.00 26.970          H  
ATOM   1243  HE  ARG A  81      24.083 -25.344 -33.639  1.00 26.970          H  
ATOM   1244 1HH1 ARG A  81      24.426 -28.766 -32.814  1.00 26.970          H  
ATOM   1245 2HH1 ARG A  81      22.836 -28.874 -32.105  1.00 26.970          H  
ATOM   1246 1HH2 ARG A  81      22.026 -25.516 -32.713  1.00 26.970          H  
ATOM   1247 2HH2 ARG A  81      21.474 -27.035 -32.047  1.00 26.970          H  
ATOM   1248  N   GLU A  82      30.204 -26.691 -37.308  1.00 16.740          N  
ATOM   1249  CA  GLU A  82      31.562 -27.179 -37.505  1.00 17.270          C  
ATOM   1250  C   GLU A  82      32.237 -26.475 -38.687  1.00 17.070          C  
ATOM   1251  O   GLU A  82      33.427 -26.182 -38.657  1.00 17.530          O  
ATOM   1252  CB  GLU A  82      31.560 -28.683 -37.775  1.00 23.970          C  
ATOM   1253  CG  GLU A  82      31.032 -29.552 -36.644  1.00 23.970          C  
ATOM   1254  CD  GLU A  82      31.074 -31.009 -37.005  1.00 23.970          C  
ATOM   1255  OE1 GLU A  82      31.556 -31.316 -38.069  1.00 23.970          O  
ATOM   1256  OE2 GLU A  82      30.622 -31.824 -36.234  1.00 23.970          O  
ATOM   1257  H   GLU A  82      29.507 -26.883 -38.029  1.00 20.090          H  
ATOM   1258  HA  GLU A  82      32.143 -26.979 -36.612  1.00 20.720          H  
ATOM   1259 1HB  GLU A  82      30.946 -28.881 -38.656  1.00 28.760          H  
ATOM   1260 2HB  GLU A  82      32.574 -29.008 -38.003  1.00 28.760          H  
ATOM   1261 1HG  GLU A  82      31.631 -29.382 -35.750  1.00 28.760          H  
ATOM   1262 2HG  GLU A  82      30.002 -29.259 -36.425  1.00 28.760          H  
ATOM   1263  N   LYS A  83      31.477 -26.181 -39.738  1.00 16.500          N  
ATOM   1264  CA  LYS A  83      32.023 -25.588 -40.954  1.00 16.430          C  
ATOM   1265  C   LYS A  83      32.569 -24.186 -40.718  1.00 16.100          C  
ATOM   1266  O   LYS A  83      33.579 -23.791 -41.302  1.00 16.310          O  
ATOM   1267  CB  LYS A  83      30.980 -25.598 -42.057  1.00 23.030          C  
ATOM   1268  CG  LYS A  83      30.597 -27.007 -42.592  1.00 23.030          C  
ATOM   1269  CD  LYS A  83      31.697 -27.650 -43.467  1.00 23.030          C  
ATOM   1270  CE  LYS A  83      31.265 -29.026 -43.984  1.00 23.030          C  
ATOM   1271  NZ  LYS A  83      31.486 -30.112 -42.959  1.00 23.030          N  
ATOM   1272  H   LYS A  83      30.490 -26.408 -39.715  1.00 19.800          H  
ATOM   1273  HA  LYS A  83      32.863 -26.198 -41.274  1.00 19.720          H  
ATOM   1274 1HB  LYS A  83      30.066 -25.130 -41.683  1.00 27.640          H  
ATOM   1275 2HB  LYS A  83      31.336 -24.996 -42.861  1.00 27.640          H  
ATOM   1276 1HG  LYS A  83      30.395 -27.664 -41.749  1.00 27.640          H  
ATOM   1277 2HG  LYS A  83      29.684 -26.916 -43.182  1.00 27.640          H  
ATOM   1278 1HD  LYS A  83      31.931 -27.005 -44.310  1.00 27.640          H  
ATOM   1279 2HD  LYS A  83      32.602 -27.785 -42.881  1.00 27.640          H  
ATOM   1280 1HE  LYS A  83      30.203 -28.984 -44.228  1.00 27.640          H  
ATOM   1281 2HE  LYS A  83      31.824 -29.270 -44.888  1.00 27.640          H  
ATOM   1282 1HZ  LYS A  83      31.179 -31.000 -43.328  1.00 27.640          H  
ATOM   1283 2HZ  LYS A  83      32.473 -30.166 -42.739  1.00 27.640          H  
ATOM   1284 3HZ  LYS A  83      30.981 -29.911 -42.110  1.00 27.640          H  
ATOM   1285  N   ASP A  84      31.968 -23.447 -39.787  1.00 15.730          N  
ATOM   1286  CA  ASP A  84      32.451 -22.104 -39.465  1.00 15.570          C  
ATOM   1287  C   ASP A  84      33.806 -22.143 -38.733  1.00 15.960          C  
ATOM   1288  O   ASP A  84      34.410 -21.104 -38.476  1.00 16.120          O  
ATOM   1289  CB  ASP A  84      31.442 -21.304 -38.632  1.00 21.860          C  
ATOM   1290  CG  ASP A  84      30.195 -20.752 -39.410  1.00 21.860          C  
ATOM   1291  OD1 ASP A  84      30.164 -20.732 -40.638  1.00 21.860          O  
ATOM   1292  OD2 ASP A  84      29.287 -20.285 -38.728  1.00 21.860          O  
ATOM   1293  H   ASP A  84      31.115 -23.799 -39.342  1.00 18.880          H  
ATOM   1294  HA  ASP A  84      32.601 -21.567 -40.401  1.00 18.680          H  
ATOM   1295 1HB  ASP A  84      31.075 -21.944 -37.821  1.00 26.230          H  
ATOM   1296 2HB  ASP A  84      31.957 -20.462 -38.167  1.00 26.230          H  
ATOM   1297  N   GLN A  85      34.272 -23.331 -38.342  1.00 16.270          N  
ATOM   1298  CA  GLN A  85      35.557 -23.471 -37.682  1.00 16.800          C  
ATOM   1299  C   GLN A  85      36.636 -23.781 -38.731  1.00 17.170          C  
ATOM   1300  O   GLN A  85      37.808 -23.973 -38.390  1.00 17.560          O  
ATOM   1301  CB  GLN A  85      35.505 -24.590 -36.635  1.00 23.310          C  
ATOM   1302  CG  GLN A  85      34.509 -24.345 -35.498  1.00 23.310          C  
ATOM   1303  CD  GLN A  85      34.492 -25.483 -34.482  1.00 23.310          C  
ATOM   1304  OE1 GLN A  85      35.536 -25.809 -33.901  1.00 23.310          O  
ATOM   1305  NE2 GLN A  85      33.327 -26.096 -34.261  1.00 23.310          N  
ATOM   1306  H   GLN A  85      33.761 -24.195 -38.545  1.00 19.520          H  
ATOM   1307  HA  GLN A  85      35.811 -22.533 -37.192  1.00 20.160          H  
ATOM   1308 1HB  GLN A  85      35.246 -25.528 -37.118  1.00 27.970          H  
ATOM   1309 2HB  GLN A  85      36.493 -24.716 -36.195  1.00 27.970          H  
ATOM   1310 1HG  GLN A  85      34.772 -23.422 -34.987  1.00 27.970          H  
ATOM   1311 2HG  GLN A  85      33.506 -24.263 -35.928  1.00 27.970          H  
ATOM   1312 1HE2 GLN A  85      33.275 -26.848 -33.606  1.00 27.970          H  
ATOM   1313 2HE2 GLN A  85      32.467 -25.820 -34.754  1.00 27.970          H  
ATOM   1314  N   GLN A  86      36.232 -23.820 -40.011  1.00 17.190          N  
ATOM   1315  CA  GLN A  86      37.091 -24.162 -41.134  1.00 17.690          C  
ATOM   1316  C   GLN A  86      37.753 -25.519 -40.883  1.00 17.540          C  
ATOM   1317  O   GLN A  86      37.055 -26.513 -40.674  1.00 17.370          O  
ATOM   1318  CB  GLN A  86      38.127 -23.047 -41.388  1.00 24.570          C  
ATOM   1319  CG  GLN A  86      37.530 -21.725 -41.891  1.00 24.570          C  
ATOM   1320  CD  GLN A  86      38.566 -20.606 -41.996  1.00 24.570          C  
ATOM   1321  OE1 GLN A  86      39.110 -20.166 -40.977  1.00 24.570          O  
ATOM   1322  NE2 GLN A  86      38.863 -20.152 -43.209  1.00 24.570          N  
ATOM   1323  H   GLN A  86      35.250 -23.642 -40.231  1.00 20.630          H  
ATOM   1324  HA  GLN A  86      36.465 -24.252 -42.021  1.00 21.230          H  
ATOM   1325 1HB  GLN A  86      38.695 -22.841 -40.481  1.00 29.480          H  
ATOM   1326 2HB  GLN A  86      38.826 -23.365 -42.158  1.00 29.480          H  
ATOM   1327 1HG  GLN A  86      37.099 -21.879 -42.881  1.00 29.480          H  
ATOM   1328 2HG  GLN A  86      36.748 -21.401 -41.199  1.00 29.480          H  
ATOM   1329 1HE2 GLN A  86      39.541 -19.428 -43.317  1.00 29.480          H  
ATOM   1330 2HE2 GLN A  86      38.424 -20.548 -44.048  1.00 29.480          H  
ATOM   1331  N   SER A  87      39.080 -25.585 -40.955  1.00 17.750          N  
ATOM   1332  CA  SER A  87      39.777 -26.853 -40.746  1.00 17.740          C  
ATOM   1333  C   SER A  87      41.254 -26.687 -40.481  1.00 17.830          C  
ATOM   1334  O   SER A  87      41.933 -25.890 -41.139  1.00 17.900          O  
ATOM   1335  CB  SER A  87      39.628 -27.788 -41.924  1.00 24.840          C  
ATOM   1336  OG  SER A  87      40.375 -28.965 -41.685  1.00 24.840          O  
ATOM   1337  H   SER A  87      39.619 -24.751 -41.117  1.00 21.300          H  
ATOM   1338  HA  SER A  87      39.339 -27.336 -39.869  1.00 21.290          H  
ATOM   1339 1HB  SER A  87      38.582 -28.044 -42.070  1.00 29.810          H  
ATOM   1340 2HB  SER A  87      39.981 -27.304 -42.836  1.00 29.810          H  
ATOM   1341  HG  SER A  87      40.190 -29.551 -42.436  1.00 29.810          H  
ATOM   1342  N   GLU A  88      41.780 -27.524 -39.595  1.00 17.930          N  
ATOM   1343  CA  GLU A  88      43.204 -27.575 -39.273  1.00 18.150          C  
ATOM   1344  C   GLU A  88      44.055 -27.925 -40.498  1.00 17.790          C  
ATOM   1345  O   GLU A  88      45.246 -27.615 -40.549  1.00 18.070          O  
ATOM   1346  CB  GLU A  88      43.442 -28.599 -38.161  1.00 25.320          C  
ATOM   1347  CG  GLU A  88      42.775 -28.244 -36.828  1.00 25.320          C  
ATOM   1348  CD  GLU A  88      41.313 -28.645 -36.753  1.00 25.320          C  
ATOM   1349  OE1 GLU A  88      40.787 -29.132 -37.737  1.00 25.320          O  
ATOM   1350  OE2 GLU A  88      40.721 -28.452 -35.724  1.00 25.320          O  
ATOM   1351  H   GLU A  88      41.150 -28.164 -39.100  1.00 21.520          H  
ATOM   1352  HA  GLU A  88      43.510 -26.591 -38.916  1.00 21.780          H  
ATOM   1353 1HB  GLU A  88      43.073 -29.573 -38.481  1.00 30.390          H  
ATOM   1354 2HB  GLU A  88      44.513 -28.697 -37.985  1.00 30.390          H  
ATOM   1355 1HG  GLU A  88      43.317 -28.741 -36.023  1.00 30.390          H  
ATOM   1356 2HG  GLU A  88      42.858 -27.169 -36.672  1.00 30.390          H  
ATOM   1357  N   SER A  89      43.430 -28.588 -41.475  1.00 17.280          N  
ATOM   1358  CA  SER A  89      44.056 -29.010 -42.722  1.00 17.010          C  
ATOM   1359  C   SER A  89      43.678 -28.088 -43.882  1.00 16.940          C  
ATOM   1360  O   SER A  89      43.977 -28.404 -45.034  1.00 16.920          O  
ATOM   1361  CB  SER A  89      43.641 -30.429 -43.072  1.00 23.920          C  
ATOM   1362  OG  SER A  89      42.259 -30.514 -43.325  1.00 23.920          O  
ATOM   1363  H   SER A  89      42.446 -28.821 -41.340  1.00 20.740          H  
ATOM   1364  HA  SER A  89      45.138 -28.978 -42.596  1.00 20.410          H  
ATOM   1365 1HB  SER A  89      44.193 -30.770 -43.944  1.00 28.710          H  
ATOM   1366 2HB  SER A  89      43.897 -31.085 -42.243  1.00 28.710          H  
ATOM   1367  HG  SER A  89      42.143 -30.278 -44.277  1.00 28.710          H  
ATOM   1368  N   GLY A  90      43.024 -26.955 -43.585  1.00 17.040          N  
ATOM   1369  CA  GLY A  90      42.503 -25.994 -44.559  1.00 16.820          C  
ATOM   1370  C   GLY A  90      43.531 -25.379 -45.509  1.00 16.320          C  
ATOM   1371  O   GLY A  90      43.157 -24.748 -46.497  1.00 16.320          O  
ATOM   1372  H   GLY A  90      42.836 -26.737 -42.605  1.00 20.450          H  
ATOM   1373 1HA  GLY A  90      41.725 -26.480 -45.146  1.00 20.180          H  
ATOM   1374 2HA  GLY A  90      42.004 -25.195 -44.011  1.00 20.180          H  
ATOM   1375  N   SER A  91      44.822 -25.503 -45.196  1.00 16.050          N  
ATOM   1376  CA  SER A  91      45.876 -24.989 -46.056  1.00 15.730          C  
ATOM   1377  C   SER A  91      46.138 -25.931 -47.234  1.00 15.480          C  
ATOM   1378  O   SER A  91      46.833 -25.569 -48.190  1.00 15.700          O  
ATOM   1379  CB  SER A  91      47.154 -24.790 -45.263  1.00 22.150          C  
ATOM   1380  OG  SER A  91      47.696 -26.017 -44.849  1.00 22.150          O  
ATOM   1381  H   SER A  91      45.082 -26.001 -44.358  1.00 19.260          H  
ATOM   1382  HA  SER A  91      45.558 -24.025 -46.454  1.00 18.880          H  
ATOM   1383 1HB  SER A  91      47.880 -24.258 -45.877  1.00 26.580          H  
ATOM   1384 2HB  SER A  91      46.946 -24.170 -44.393  1.00 26.580          H  
ATOM   1385  HG  SER A  91      48.505 -25.803 -44.372  1.00 26.580          H  
ATOM   1386  N   LYS A  92      45.591 -27.150 -47.168  1.00 15.170          N  
ATOM   1387  CA  LYS A  92      45.772 -28.124 -48.224  1.00 15.100          C  
ATOM   1388  C   LYS A  92      44.703 -27.873 -49.285  1.00 14.540          C  
ATOM   1389  O   LYS A  92      43.575 -27.528 -48.939  1.00 14.170          O  
ATOM   1390  CB  LYS A  92      45.674 -29.549 -47.661  1.00 21.170          C  
ATOM   1391  CG  LYS A  92      46.798 -29.910 -46.699  1.00 21.170          C  
ATOM   1392  CD  LYS A  92      46.687 -31.358 -46.229  1.00 21.170          C  
ATOM   1393  CE  LYS A  92      47.813 -31.718 -45.262  1.00 21.170          C  
ATOM   1394  NZ  LYS A  92      47.726 -33.139 -44.803  1.00 21.170          N  
ATOM   1395  H   LYS A  92      45.018 -27.402 -46.360  1.00 18.200          H  
ATOM   1396  HA  LYS A  92      46.762 -27.971 -48.646  1.00 18.120          H  
ATOM   1397 1HB  LYS A  92      44.733 -29.651 -47.115  1.00 25.400          H  
ATOM   1398 2HB  LYS A  92      45.656 -30.281 -48.459  1.00 25.400          H  
ATOM   1399 1HG  LYS A  92      47.758 -29.755 -47.189  1.00 25.400          H  
ATOM   1400 2HG  LYS A  92      46.742 -29.247 -45.833  1.00 25.400          H  
ATOM   1401 1HD  LYS A  92      45.728 -31.503 -45.732  1.00 25.400          H  
ATOM   1402 2HD  LYS A  92      46.733 -32.024 -47.089  1.00 25.400          H  
ATOM   1403 1HE  LYS A  92      48.771 -31.566 -45.757  1.00 25.400          H  
ATOM   1404 2HE  LYS A  92      47.756 -31.063 -44.392  1.00 25.400          H  
ATOM   1405 1HZ  LYS A  92      48.487 -33.335 -44.166  1.00 25.400          H  
ATOM   1406 2HZ  LYS A  92      46.847 -33.293 -44.331  1.00 25.400          H  
ATOM   1407 3HZ  LYS A  92      47.790 -33.756 -45.601  1.00 25.400          H  
ATOM   1408  N   PRO A  93      44.977 -28.129 -50.577  1.00 14.660          N  
ATOM   1409  CA  PRO A  93      44.063 -27.951 -51.703  1.00 14.310          C  
ATOM   1410  C   PRO A  93      42.797 -28.804 -51.631  1.00 13.810          C  
ATOM   1411  O   PRO A  93      41.815 -28.518 -52.313  1.00 13.730          O  
ATOM   1412  CB  PRO A  93      44.934 -28.343 -52.908  1.00 21.460          C  
ATOM   1413  CG  PRO A  93      46.029 -29.219 -52.341  1.00 21.460          C  
ATOM   1414  CD  PRO A  93      46.311 -28.648 -50.971  1.00 21.460          C  
ATOM   1415  HA  PRO A  93      43.792 -26.887 -51.763  1.00 17.170          H  
ATOM   1416 1HB  PRO A  93      44.316 -28.869 -53.652  1.00 25.760          H  
ATOM   1417 2HB  PRO A  93      45.320 -27.438 -53.399  1.00 25.760          H  
ATOM   1418 1HG  PRO A  93      45.696 -30.269 -52.307  1.00 25.760          H  
ATOM   1419 2HG  PRO A  93      46.912 -29.191 -53.001  1.00 25.760          H  
ATOM   1420 1HD  PRO A  93      46.658 -29.462 -50.333  1.00 25.760          H  
ATOM   1421 2HD  PRO A  93      47.042 -27.822 -51.032  1.00 25.760          H  
ATOM   1422  N   SER A  94      42.823 -29.860 -50.828  1.00 13.610          N  
ATOM   1423  CA  SER A  94      41.684 -30.744 -50.695  1.00 13.340          C  
ATOM   1424  C   SER A  94      40.639 -30.320 -49.658  1.00 12.460          C  
ATOM   1425  O   SER A  94      39.515 -30.831 -49.694  1.00 12.590          O  
ATOM   1426  CB  SER A  94      42.178 -32.134 -50.356  1.00 18.780          C  
ATOM   1427  OG  SER A  94      42.798 -32.149 -49.098  1.00 18.780          O  
ATOM   1428  H   SER A  94      43.643 -30.077 -50.284  1.00 16.330          H  
ATOM   1429  HA  SER A  94      41.191 -30.787 -51.665  1.00 16.010          H  
ATOM   1430 1HB  SER A  94      41.336 -32.826 -50.358  1.00 22.540          H  
ATOM   1431 2HB  SER A  94      42.881 -32.466 -51.116  1.00 22.540          H  
ATOM   1432  HG  SER A  94      43.026 -33.068 -48.926  1.00 22.540          H  
ATOM   1433  N   THR A  95      40.989 -29.451 -48.690  1.00 11.720          N  
ATOM   1434  CA  THR A  95      40.030 -29.099 -47.638  1.00 10.970          C  
ATOM   1435  C   THR A  95      39.854 -27.600 -47.286  1.00  9.940          C  
ATOM   1436  O   THR A  95      39.549 -27.311 -46.128  1.00  9.650          O  
ATOM   1437  CB  THR A  95      40.338 -29.848 -46.311  1.00 15.660          C  
ATOM   1438  OG1 THR A  95      41.662 -29.549 -45.870  1.00 15.660          O  
ATOM   1439  CG2 THR A  95      40.220 -31.341 -46.494  1.00 15.660          C  
ATOM   1440  H   THR A  95      41.915 -29.009 -48.665  1.00 14.060          H  
ATOM   1441  HA  THR A  95      39.053 -29.448 -47.968  1.00 13.160          H  
ATOM   1442  HB  THR A  95      39.629 -29.535 -45.547  1.00 18.790          H  
ATOM   1443  HG1 THR A  95      41.726 -28.596 -45.704  1.00 18.790          H  
ATOM   1444 1HG2 THR A  95      40.430 -31.835 -45.548  1.00 18.790          H  
ATOM   1445 2HG2 THR A  95      39.210 -31.586 -46.820  1.00 18.790          H  
ATOM   1446 3HG2 THR A  95      40.930 -31.679 -47.236  1.00 18.790          H  
ATOM   1447  N   PRO A  96      40.064 -26.614 -48.181  1.00  9.570          N  
ATOM   1448  CA  PRO A  96      39.928 -25.208 -47.841  1.00  8.730          C  
ATOM   1449  C   PRO A  96      38.472 -24.840 -47.614  1.00  7.690          C  
ATOM   1450  O   PRO A  96      37.606 -25.344 -48.337  1.00  7.720          O  
ATOM   1451  CB  PRO A  96      40.447 -24.513 -49.101  1.00 13.100          C  
ATOM   1452  CG  PRO A  96      40.147 -25.509 -50.233  1.00 13.100          C  
ATOM   1453  CD  PRO A  96      40.320 -26.873 -49.611  1.00 13.100          C  
ATOM   1454  HA  PRO A  96      40.548 -24.971 -46.963  1.00 10.480          H  
ATOM   1455 1HB  PRO A  96      39.945 -23.546 -49.222  1.00 15.710          H  
ATOM   1456 2HB  PRO A  96      41.526 -24.306 -48.987  1.00 15.710          H  
ATOM   1457 1HG  PRO A  96      39.125 -25.356 -50.638  1.00 15.710          H  
ATOM   1458 2HG  PRO A  96      40.843 -25.360 -51.071  1.00 15.710          H  
ATOM   1459 1HD  PRO A  96      39.582 -27.573 -50.036  1.00 15.710          H  
ATOM   1460 2HD  PRO A  96      41.345 -27.169 -49.788  1.00 15.710          H  
ATOM   1461  N   ARG A  97      38.219 -23.897 -46.708  1.00  7.010          N  
ATOM   1462  CA  ARG A  97      36.880 -23.367 -46.480  1.00  6.130          C  
ATOM   1463  C   ARG A  97      36.958 -21.863 -46.173  1.00  5.430          C  
ATOM   1464  O   ARG A  97      37.941 -21.426 -45.574  1.00  5.500          O  
ATOM   1465  CB  ARG A  97      36.181 -24.042 -45.298  1.00  8.930          C  
ATOM   1466  CG  ARG A  97      35.874 -25.534 -45.429  1.00  8.930          C  
ATOM   1467  CD  ARG A  97      34.805 -25.806 -46.445  1.00  8.930          C  
ATOM   1468  NE  ARG A  97      34.443 -27.205 -46.472  1.00  8.930          N  
ATOM   1469  CZ  ARG A  97      35.112 -28.169 -47.141  1.00  8.930          C  
ATOM   1470  NH1 ARG A  97      36.201 -27.901 -47.832  1.00  8.930          N  
ATOM   1471  NH2 ARG A  97      34.679 -29.420 -47.107  1.00  8.930          N  
ATOM   1472  H   ARG A  97      38.987 -23.535 -46.159  1.00  8.410          H  
ATOM   1473  HA  ARG A  97      36.304 -23.567 -47.368  1.00  7.360          H  
ATOM   1474 1HB  ARG A  97      36.805 -23.931 -44.418  1.00 10.720          H  
ATOM   1475 2HB  ARG A  97      35.239 -23.526 -45.088  1.00 10.720          H  
ATOM   1476 1HG  ARG A  97      36.776 -26.074 -45.704  1.00 10.720          H  
ATOM   1477 2HG  ARG A  97      35.520 -25.905 -44.467  1.00 10.720          H  
ATOM   1478 1HD  ARG A  97      33.914 -25.230 -46.191  1.00 10.720          H  
ATOM   1479 2HD  ARG A  97      35.138 -25.525 -47.436  1.00 10.720          H  
ATOM   1480  HE  ARG A  97      33.617 -27.476 -45.966  1.00 10.720          H  
ATOM   1481 1HH1 ARG A  97      36.591 -26.942 -47.901  1.00 10.720          H  
ATOM   1482 2HH1 ARG A  97      36.663 -28.654 -48.308  1.00 10.720          H  
ATOM   1483 1HH2 ARG A  97      33.849 -29.658 -46.588  1.00 10.720          H  
ATOM   1484 2HH2 ARG A  97      35.187 -30.136 -47.603  1.00 10.720          H  
ATOM   1485  N   PRO A  98      35.971 -21.055 -46.597  1.00  5.130          N  
ATOM   1486  CA  PRO A  98      35.788 -19.657 -46.238  1.00  4.770          C  
ATOM   1487  C   PRO A  98      35.567 -19.540 -44.716  1.00  3.920          C  
ATOM   1488  O   PRO A  98      35.050 -20.485 -44.124  1.00  3.730          O  
ATOM   1489  CB  PRO A  98      34.528 -19.265 -47.024  1.00  7.150          C  
ATOM   1490  CG  PRO A  98      34.457 -20.238 -48.161  1.00  7.150          C  
ATOM   1491  CD  PRO A  98      35.023 -21.529 -47.626  1.00  7.150          C  
ATOM   1492  HA  PRO A  98      36.661 -19.111 -46.597  1.00  5.720          H  
ATOM   1493 1HB  PRO A  98      33.653 -19.327 -46.386  1.00  8.590          H  
ATOM   1494 2HB  PRO A  98      34.605 -18.225 -47.366  1.00  8.590          H  
ATOM   1495 1HG  PRO A  98      33.414 -20.349 -48.474  1.00  8.590          H  
ATOM   1496 2HG  PRO A  98      35.012 -19.851 -49.027  1.00  8.590          H  
ATOM   1497 1HD  PRO A  98      34.249 -22.172 -47.185  1.00  8.590          H  
ATOM   1498 2HD  PRO A  98      35.536 -21.993 -48.482  1.00  8.590          H  
ATOM   1499  N   PRO A  99      35.924 -18.394 -44.079  1.00  3.950          N  
ATOM   1500  CA  PRO A  99      35.748 -18.034 -42.660  1.00  3.810          C  
ATOM   1501  C   PRO A  99      34.399 -18.419 -42.052  1.00  3.280          C  
ATOM   1502  O   PRO A  99      34.294 -18.602 -40.838  1.00  3.810          O  
ATOM   1503  CB  PRO A  99      35.924 -16.518 -42.696  1.00  5.710          C  
ATOM   1504  CG  PRO A  99      36.879 -16.289 -43.828  1.00  5.710          C  
ATOM   1505  CD  PRO A  99      36.525 -17.310 -44.873  1.00  5.710          C  
ATOM   1506  HA  PRO A  99      36.560 -18.491 -42.077  1.00  4.570          H  
ATOM   1507 1HB  PRO A  99      34.948 -16.023 -42.854  1.00  6.860          H  
ATOM   1508 2HB  PRO A  99      36.313 -16.164 -41.731  1.00  6.860          H  
ATOM   1509 1HG  PRO A  99      36.771 -15.251 -44.188  1.00  6.860          H  
ATOM   1510 2HG  PRO A  99      37.913 -16.392 -43.468  1.00  6.860          H  
ATOM   1511 1HD  PRO A  99      35.805 -16.913 -45.594  1.00  6.860          H  
ATOM   1512 2HD  PRO A  99      37.470 -17.624 -45.336  1.00  6.860          H  
ATOM   1513  N   ARG A 100      33.370 -18.463 -42.882  1.00  2.730          N  
ATOM   1514  CA  ARG A 100      32.029 -18.838 -42.486  1.00  2.640          C  
ATOM   1515  C   ARG A 100      31.583 -19.656 -43.672  1.00  2.160          C  
ATOM   1516  O   ARG A 100      31.877 -19.283 -44.819  1.00  2.190          O  
ATOM   1517  CB  ARG A 100      31.084 -17.672 -42.291  1.00  3.730          C  
ATOM   1518  CG  ARG A 100      31.466 -16.675 -41.194  1.00  3.730          C  
ATOM   1519  CD  ARG A 100      31.331 -17.226 -39.823  1.00  3.730          C  
ATOM   1520  NE  ARG A 100      31.600 -16.201 -38.820  1.00  3.730          N  
ATOM   1521  CZ  ARG A 100      32.826 -15.840 -38.371  1.00  3.730          C  
ATOM   1522  NH1 ARG A 100      33.928 -16.416 -38.829  1.00  3.730          N  
ATOM   1523  NH2 ARG A 100      32.921 -14.887 -37.453  1.00  3.730          N  
ATOM   1524  H   ARG A 100      33.539 -18.310 -43.858  1.00  3.280          H  
ATOM   1525  HA  ARG A 100      32.048 -19.470 -41.600  1.00  3.170          H  
ATOM   1526 1HB  ARG A 100      30.937 -17.173 -43.223  1.00  4.480          H  
ATOM   1527 2HB  ARG A 100      30.114 -18.079 -42.002  1.00  4.480          H  
ATOM   1528 1HG  ARG A 100      32.495 -16.362 -41.336  1.00  4.480          H  
ATOM   1529 2HG  ARG A 100      30.818 -15.805 -41.266  1.00  4.480          H  
ATOM   1530 1HD  ARG A 100      30.312 -17.589 -39.676  1.00  4.480          H  
ATOM   1531 2HD  ARG A 100      32.023 -18.051 -39.671  1.00  4.480          H  
ATOM   1532  HE  ARG A 100      30.801 -15.719 -38.429  1.00  4.480          H  
ATOM   1533 1HH1 ARG A 100      33.898 -17.171 -39.540  1.00  4.480          H  
ATOM   1534 2HH1 ARG A 100      34.826 -16.133 -38.474  1.00  4.480          H  
ATOM   1535 1HH2 ARG A 100      32.085 -14.441 -37.098  1.00  4.480          H  
ATOM   1536 2HH2 ARG A 100      33.825 -14.604 -37.105  1.00  4.480          H  
ATOM   1537  N   PHE A 101      30.886 -20.751 -43.421  1.00  2.020          N  
ATOM   1538  CA  PHE A 101      30.443 -21.613 -44.515  1.00  1.670          C  
ATOM   1539  C   PHE A 101      29.239 -22.471 -44.159  1.00  1.460          C  
ATOM   1540  O   PHE A 101      29.237 -23.165 -43.145  1.00  1.670          O  
ATOM   1541  CB  PHE A 101      31.596 -22.530 -44.944  1.00  2.480          C  
ATOM   1542  CG  PHE A 101      31.291 -23.453 -46.110  1.00  2.480          C  
ATOM   1543  CD1 PHE A 101      31.451 -23.041 -47.413  1.00  2.480          C  
ATOM   1544  CD2 PHE A 101      30.839 -24.741 -45.889  1.00  2.480          C  
ATOM   1545  CE1 PHE A 101      31.178 -23.907 -48.454  1.00  2.480          C  
ATOM   1546  CE2 PHE A 101      30.567 -25.592 -46.910  1.00  2.480          C  
ATOM   1547  CZ  PHE A 101      30.737 -25.185 -48.190  1.00  2.480          C  
ATOM   1548  H   PHE A 101      30.650 -20.958 -42.438  1.00  2.420          H  
ATOM   1549  HA  PHE A 101      30.179 -20.981 -45.355  1.00  2.000          H  
ATOM   1550 1HB  PHE A 101      32.451 -21.909 -45.224  1.00  2.970          H  
ATOM   1551 2HB  PHE A 101      31.913 -23.129 -44.100  1.00  2.970          H  
ATOM   1552  HD1 PHE A 101      31.798 -22.030 -47.610  1.00  2.970          H  
ATOM   1553  HD2 PHE A 101      30.693 -25.076 -44.883  1.00  2.970          H  
ATOM   1554  HE1 PHE A 101      31.312 -23.585 -49.487  1.00  2.970          H  
ATOM   1555  HE2 PHE A 101      30.215 -26.601 -46.701  1.00  2.970          H  
ATOM   1556  HZ  PHE A 101      30.520 -25.875 -48.997  1.00  2.970          H  
ATOM   1557  N   ARG A 102      28.205 -22.423 -44.984  1.00  1.240          N  
ATOM   1558  CA  ARG A 102      27.038 -23.260 -44.718  1.00  1.210          C  
ATOM   1559  C   ARG A 102      26.325 -23.765 -45.955  1.00  1.040          C  
ATOM   1560  O   ARG A 102      25.985 -23.005 -46.859  1.00  1.000          O  
ATOM   1561  CB  ARG A 102      26.007 -22.530 -43.870  1.00  1.710          C  
ATOM   1562  CG  ARG A 102      24.789 -23.359 -43.478  1.00  1.710          C  
ATOM   1563  CD  ARG A 102      23.861 -22.588 -42.692  1.00  1.710          C  
ATOM   1564  NE  ARG A 102      22.724 -23.382 -42.278  1.00  1.710          N  
ATOM   1565  CZ  ARG A 102      21.606 -22.879 -41.717  1.00  1.710          C  
ATOM   1566  NH1 ARG A 102      21.485 -21.581 -41.503  1.00  1.710          N  
ATOM   1567  NH2 ARG A 102      20.619 -23.681 -41.379  1.00  1.710          N  
ATOM   1568  H   ARG A 102      28.265 -21.781 -45.784  1.00  1.490          H  
ATOM   1569  HA  ARG A 102      27.376 -24.132 -44.155  1.00  1.450          H  
ATOM   1570 1HB  ARG A 102      26.475 -22.158 -42.959  1.00  2.050          H  
ATOM   1571 2HB  ARG A 102      25.622 -21.689 -44.407  1.00  2.050          H  
ATOM   1572 1HG  ARG A 102      24.239 -23.664 -44.364  1.00  2.050          H  
ATOM   1573 2HG  ARG A 102      25.087 -24.241 -42.909  1.00  2.050          H  
ATOM   1574 1HD  ARG A 102      24.355 -22.212 -41.822  1.00  2.050          H  
ATOM   1575 2HD  ARG A 102      23.501 -21.757 -43.297  1.00  2.050          H  
ATOM   1576  HE  ARG A 102      22.778 -24.391 -42.424  1.00  2.050          H  
ATOM   1577 1HH1 ARG A 102      22.232 -20.938 -41.748  1.00  2.050          H  
ATOM   1578 2HH1 ARG A 102      20.642 -21.214 -41.089  1.00  2.050          H  
ATOM   1579 1HH2 ARG A 102      20.703 -24.674 -41.525  1.00  2.050          H  
ATOM   1580 2HH2 ARG A 102      19.780 -23.302 -40.968  1.00  2.050          H  
ATOM   1581  N   ILE A 103      26.003 -25.047 -45.939  1.00  1.180          N  
ATOM   1582  CA  ILE A 103      25.208 -25.648 -46.997  1.00  1.170          C  
ATOM   1583  C   ILE A 103      23.752 -25.631 -46.563  1.00  1.220          C  
ATOM   1584  O   ILE A 103      23.438 -26.117 -45.479  1.00  1.410          O  
ATOM   1585  CB  ILE A 103      25.695 -27.087 -47.307  1.00  1.640          C  
ATOM   1586  CG1 ILE A 103      27.158 -27.013 -47.837  1.00  1.640          C  
ATOM   1587  CG2 ILE A 103      24.739 -27.801 -48.293  1.00  1.640          C  
ATOM   1588  CD1 ILE A 103      27.873 -28.349 -47.947  1.00  1.640          C  
ATOM   1589  H   ILE A 103      26.313 -25.610 -45.156  1.00  1.420          H  
ATOM   1590  HA  ILE A 103      25.297 -25.048 -47.901  1.00  1.400          H  
ATOM   1591  HB  ILE A 103      25.721 -27.659 -46.382  1.00  1.970          H  
ATOM   1592 1HG1 ILE A 103      27.146 -26.554 -48.824  1.00  1.970          H  
ATOM   1593 2HG1 ILE A 103      27.731 -26.375 -47.173  1.00  1.970          H  
ATOM   1594 1HG2 ILE A 103      25.076 -28.808 -48.493  1.00  1.970          H  
ATOM   1595 2HG2 ILE A 103      23.745 -27.850 -47.856  1.00  1.970          H  
ATOM   1596 3HG2 ILE A 103      24.695 -27.246 -49.232  1.00  1.970          H  
ATOM   1597 1HD1 ILE A 103      28.884 -28.185 -48.325  1.00  1.970          H  
ATOM   1598 2HD1 ILE A 103      27.925 -28.819 -46.964  1.00  1.970          H  
ATOM   1599 3HD1 ILE A 103      27.348 -29.006 -48.630  1.00  1.970          H  
ATOM   1600  N   SER A 104      22.885 -25.052 -47.398  1.00  1.220          N  
ATOM   1601  CA  SER A 104      21.455 -24.924 -47.129  1.00  1.430          C  
ATOM   1602  C   SER A 104      20.648 -25.477 -48.304  1.00  1.260          C  
ATOM   1603  O   SER A 104      20.746 -25.014 -49.448  1.00  1.180          O  
ATOM   1604  CB  SER A 104      21.094 -23.477 -46.878  1.00  1.920          C  
ATOM   1605  OG  SER A 104      19.710 -23.333 -46.691  1.00  1.920          O  
ATOM   1606  H   SER A 104      23.231 -24.642 -48.271  1.00  1.460          H  
ATOM   1607  HA  SER A 104      21.208 -25.486 -46.237  1.00  1.720          H  
ATOM   1608 1HB  SER A 104      21.625 -23.121 -45.993  1.00  2.300          H  
ATOM   1609 2HB  SER A 104      21.419 -22.869 -47.724  1.00  2.300          H  
ATOM   1610  HG  SER A 104      19.569 -22.403 -46.492  1.00  2.300          H  
ATOM   1611  N   MET A 105      19.902 -26.545 -48.047  1.00  1.440          N  
ATOM   1612  CA  MET A 105      19.176 -27.222 -49.107  1.00  1.400          C  
ATOM   1613  C   MET A 105      17.689 -27.369 -48.797  1.00  1.540          C  
ATOM   1614  O   MET A 105      17.319 -27.830 -47.718  1.00  1.740          O  
ATOM   1615  CB  MET A 105      19.858 -28.579 -49.308  1.00  1.980          C  
ATOM   1616  CG  MET A 105      21.292 -28.462 -49.838  1.00  1.980          C  
ATOM   1617  SD  MET A 105      22.225 -30.028 -49.940  1.00  1.980          S  
ATOM   1618  CE  MET A 105      21.330 -31.198 -50.968  1.00  1.980          C  
ATOM   1619  H   MET A 105      19.843 -26.890 -47.096  1.00  1.730          H  
ATOM   1620  HA  MET A 105      19.261 -26.637 -50.025  1.00  1.680          H  
ATOM   1621 1HB  MET A 105      19.874 -29.137 -48.372  1.00  2.370          H  
ATOM   1622 2HB  MET A 105      19.304 -29.155 -50.016  1.00  2.370          H  
ATOM   1623 1HG  MET A 105      21.283 -27.985 -50.792  1.00  2.370          H  
ATOM   1624 2HG  MET A 105      21.835 -27.815 -49.177  1.00  2.370          H  
ATOM   1625 1HE  MET A 105      21.875 -32.131 -51.005  1.00  2.370          H  
ATOM   1626 2HE  MET A 105      20.349 -31.383 -50.533  1.00  2.370          H  
ATOM   1627 3HE  MET A 105      21.214 -30.833 -51.953  1.00  2.370          H  
ATOM   1628  N   SER A 106      16.839 -27.017 -49.766  1.00  1.590          N  
ATOM   1629  CA  SER A 106      15.379 -27.147 -49.606  1.00  1.790          C  
ATOM   1630  C   SER A 106      14.664 -27.175 -50.950  1.00  2.140          C  
ATOM   1631  O   SER A 106      15.168 -26.587 -51.900  1.00  2.270          O  
ATOM   1632  CB  SER A 106      14.818 -25.964 -48.831  1.00  2.430          C  
ATOM   1633  OG  SER A 106      13.410 -26.075 -48.661  1.00  2.430          O  
ATOM   1634  H   SER A 106      17.238 -26.592 -50.616  1.00  1.910          H  
ATOM   1635  HA  SER A 106      15.188 -28.067 -49.060  1.00  2.150          H  
ATOM   1636 1HB  SER A 106      15.301 -25.910 -47.856  1.00  2.910          H  
ATOM   1637 2HB  SER A 106      15.050 -25.041 -49.363  1.00  2.910          H  
ATOM   1638  HG  SER A 106      12.979 -25.958 -49.558  1.00  2.910          H  
ATOM   1639  N   PRO A 107      13.551 -27.897 -51.121  1.00  2.570          N  
ATOM   1640  CA  PRO A 107      12.727 -27.775 -52.296  1.00  3.220          C  
ATOM   1641  C   PRO A 107      12.073 -26.412 -52.156  1.00  3.340          C  
ATOM   1642  O   PRO A 107      11.964 -25.933 -51.021  1.00  2.990          O  
ATOM   1643  CB  PRO A 107      11.738 -28.935 -52.160  1.00  4.830          C  
ATOM   1644  CG  PRO A 107      11.665 -29.198 -50.650  1.00  4.830          C  
ATOM   1645  CD  PRO A 107      13.062 -28.867 -50.107  1.00  4.830          C  
ATOM   1646  HA  PRO A 107      13.345 -27.866 -53.187  1.00  3.860          H  
ATOM   1647 1HB  PRO A 107      10.755 -28.636 -52.571  1.00  5.800          H  
ATOM   1648 2HB  PRO A 107      12.063 -29.794 -52.757  1.00  5.800          H  
ATOM   1649 1HG  PRO A 107      10.884 -28.565 -50.199  1.00  5.800          H  
ATOM   1650 2HG  PRO A 107      11.372 -30.243 -50.464  1.00  5.800          H  
ATOM   1651 1HD  PRO A 107      12.940 -28.405 -49.123  1.00  5.800          H  
ATOM   1652 2HD  PRO A 107      13.698 -29.758 -50.059  1.00  5.800          H  
ATOM   1653  N   PRO A 108      11.721 -25.713 -53.246  1.00  4.100          N  
ATOM   1654  CA  PRO A 108      10.924 -24.504 -53.205  1.00  4.460          C  
ATOM   1655  C   PRO A 108       9.428 -24.801 -53.246  1.00  4.310          C  
ATOM   1656  O   PRO A 108       8.605 -23.964 -52.868  1.00  4.460          O  
ATOM   1657  CB  PRO A 108      11.376 -23.792 -54.484  1.00  6.690          C  
ATOM   1658  CG  PRO A 108      11.706 -24.934 -55.457  1.00  6.690          C  
ATOM   1659  CD  PRO A 108      12.273 -26.053 -54.579  1.00  6.690          C  
ATOM   1660  HA  PRO A 108      11.187 -23.922 -52.309  1.00  5.350          H  
ATOM   1661 1HB  PRO A 108      10.579 -23.128 -54.850  1.00  8.030          H  
ATOM   1662 2HB  PRO A 108      12.254 -23.151 -54.267  1.00  8.030          H  
ATOM   1663 1HG  PRO A 108      10.812 -25.236 -56.023  1.00  8.030          H  
ATOM   1664 2HG  PRO A 108      12.440 -24.583 -56.202  1.00  8.030          H  
ATOM   1665 1HD  PRO A 108      11.926 -27.044 -54.932  1.00  8.030          H  
ATOM   1666 2HD  PRO A 108      13.373 -25.980 -54.569  1.00  8.030          H  
ATOM   1667  N   ARG A 109       9.085 -25.986 -53.760  1.00  4.320          N  
ATOM   1668  CA  ARG A 109       7.710 -26.350 -54.072  1.00  4.410          C  
ATOM   1669  C   ARG A 109       7.580 -27.875 -54.112  1.00  4.620          C  
ATOM   1670  O   ARG A 109       8.578 -28.592 -54.211  1.00  5.240          O  
ATOM   1671  CB  ARG A 109       7.275 -25.798 -55.441  1.00  6.140          C  
ATOM   1672  CG  ARG A 109       7.250 -24.259 -55.664  1.00  6.140          C  
ATOM   1673  CD  ARG A 109       6.175 -23.568 -54.902  1.00  6.140          C  
ATOM   1674  NE  ARG A 109       6.104 -22.144 -55.240  1.00  6.140          N  
ATOM   1675  CZ  ARG A 109       6.850 -21.150 -54.684  1.00  6.140          C  
ATOM   1676  NH1 ARG A 109       7.765 -21.396 -53.757  1.00  6.140          N  
ATOM   1677  NH2 ARG A 109       6.655 -19.900 -55.086  1.00  6.140          N  
ATOM   1678  H   ARG A 109       9.797 -26.658 -54.000  1.00  5.180          H  
ATOM   1679  HA  ARG A 109       7.052 -25.963 -53.294  1.00  5.290          H  
ATOM   1680 1HB  ARG A 109       7.962 -26.156 -56.170  1.00  7.370          H  
ATOM   1681 2HB  ARG A 109       6.294 -26.195 -55.704  1.00  7.370          H  
ATOM   1682 1HG  ARG A 109       8.201 -23.812 -55.433  1.00  7.370          H  
ATOM   1683 2HG  ARG A 109       7.045 -24.083 -56.718  1.00  7.370          H  
ATOM   1684 1HD  ARG A 109       5.220 -24.022 -55.159  1.00  7.370          H  
ATOM   1685 2HD  ARG A 109       6.333 -23.664 -53.835  1.00  7.370          H  
ATOM   1686  HE  ARG A 109       5.427 -21.877 -55.941  1.00  7.370          H  
ATOM   1687 1HH1 ARG A 109       7.957 -22.358 -53.430  1.00  7.370          H  
ATOM   1688 2HH1 ARG A 109       8.300 -20.638 -53.365  1.00  7.370          H  
ATOM   1689 1HH2 ARG A 109       5.960 -19.698 -55.793  1.00  7.370          H  
ATOM   1690 2HH2 ARG A 109       7.198 -19.149 -54.688  1.00  7.370          H  
ATOM   1691  N   LYS A 110       6.349 -28.370 -54.079  1.00  4.470          N  
ATOM   1692  CA  LYS A 110       6.087 -29.802 -54.213  1.00  4.980          C  
ATOM   1693  C   LYS A 110       6.140 -30.186 -55.702  1.00  4.990          C  
ATOM   1694  O   LYS A 110       5.947 -29.305 -56.543  1.00  4.720          O  
ATOM   1695  CB  LYS A 110       4.725 -30.135 -53.602  1.00  6.770          C  
ATOM   1696  CG  LYS A 110       4.659 -29.940 -52.094  1.00  6.770          C  
ATOM   1697  CD  LYS A 110       3.287 -30.320 -51.540  1.00  6.770          C  
ATOM   1698  CE  LYS A 110       3.223 -30.131 -50.024  1.00  6.770          C  
ATOM   1699  NZ  LYS A 110       1.883 -30.489 -49.470  1.00  6.770          N  
ATOM   1700  H   LYS A 110       5.571 -27.733 -53.977  1.00  5.360          H  
ATOM   1701  HA  LYS A 110       6.858 -30.325 -53.659  1.00  5.980          H  
ATOM   1702 1HB  LYS A 110       3.966 -29.494 -54.050  1.00  8.120          H  
ATOM   1703 2HB  LYS A 110       4.446 -31.159 -53.824  1.00  8.120          H  
ATOM   1704 1HG  LYS A 110       5.422 -30.561 -51.621  1.00  8.120          H  
ATOM   1705 2HG  LYS A 110       4.868 -28.900 -51.853  1.00  8.120          H  
ATOM   1706 1HD  LYS A 110       2.523 -29.699 -52.007  1.00  8.120          H  
ATOM   1707 2HD  LYS A 110       3.075 -31.364 -51.775  1.00  8.120          H  
ATOM   1708 1HE  LYS A 110       3.978 -30.760 -49.554  1.00  8.120          H  
ATOM   1709 2HE  LYS A 110       3.434 -29.089 -49.787  1.00  8.120          H  
ATOM   1710 1HZ  LYS A 110       1.884 -30.349 -48.469  1.00  8.120          H  
ATOM   1711 2HZ  LYS A 110       1.174 -29.903 -49.890  1.00  8.120          H  
ATOM   1712 3HZ  LYS A 110       1.680 -31.458 -49.673  1.00  8.120          H  
ATOM   1713  N   PRO A 111       6.404 -31.459 -56.073  1.00  5.710          N  
ATOM   1714  CA  PRO A 111       6.429 -31.953 -57.445  1.00  6.220          C  
ATOM   1715  C   PRO A 111       5.128 -31.599 -58.170  1.00  6.210          C  
ATOM   1716  O   PRO A 111       4.061 -31.683 -57.564  1.00  5.960          O  
ATOM   1717  CB  PRO A 111       6.577 -33.467 -57.247  1.00  9.330          C  
ATOM   1718  CG  PRO A 111       7.310 -33.602 -55.934  1.00  9.330          C  
ATOM   1719  CD  PRO A 111       6.762 -32.492 -55.064  1.00  9.330          C  
ATOM   1720  HA  PRO A 111       7.304 -31.543 -57.931  1.00  7.460          H  
ATOM   1721 1HB  PRO A 111       5.584 -33.951 -57.245  1.00 11.200          H  
ATOM   1722 2HB  PRO A 111       7.138 -33.910 -58.091  1.00 11.200          H  
ATOM   1723 1HG  PRO A 111       7.139 -34.606 -55.511  1.00 11.200          H  
ATOM   1724 2HG  PRO A 111       8.395 -33.510 -56.098  1.00 11.200          H  
ATOM   1725 1HD  PRO A 111       5.882 -32.833 -54.504  1.00 11.200          H  
ATOM   1726 2HD  PRO A 111       7.580 -32.164 -54.415  1.00 11.200          H  
ATOM   1727  N   PRO A 112       5.202 -31.220 -59.463  1.00  6.750          N  
ATOM   1728  CA  PRO A 112       4.092 -30.799 -60.301  1.00  7.070          C  
ATOM   1729  C   PRO A 112       3.199 -31.980 -60.600  1.00  7.510          C  
ATOM   1730  O   PRO A 112       3.675 -33.108 -60.611  1.00  7.990          O  
ATOM   1731  CB  PRO A 112       4.803 -30.299 -61.568  1.00 10.610          C  
ATOM   1732  CG  PRO A 112       6.104 -31.092 -61.617  1.00 10.610          C  
ATOM   1733  CD  PRO A 112       6.502 -31.295 -60.176  1.00 10.610          C  
ATOM   1734  HA  PRO A 112       3.533 -29.997 -59.800  1.00  8.480          H  
ATOM   1735 1HB  PRO A 112       4.171 -30.477 -62.452  1.00 12.730          H  
ATOM   1736 2HB  PRO A 112       4.965 -29.216 -61.506  1.00 12.730          H  
ATOM   1737 1HG  PRO A 112       5.941 -32.053 -62.142  1.00 12.730          H  
ATOM   1738 2HG  PRO A 112       6.869 -30.547 -62.193  1.00 12.730          H  
ATOM   1739 1HD  PRO A 112       6.955 -32.297 -60.069  1.00 12.730          H  
ATOM   1740 2HD  PRO A 112       7.184 -30.493 -59.868  1.00 12.730          H  
ATOM   1741  N   SER A 113       1.935 -31.709 -60.930  1.00  7.610          N  
ATOM   1742  CA  SER A 113       0.959 -32.736 -61.293  1.00  8.240          C  
ATOM   1743  C   SER A 113       1.209 -33.431 -62.635  1.00  8.800          C  
ATOM   1744  O   SER A 113       0.647 -34.507 -62.905  1.00  9.330          O  
ATOM   1745  CB  SER A 113      -0.419 -32.113 -61.313  1.00 11.280          C  
ATOM   1746  OG  SER A 113      -0.519 -31.166 -62.343  1.00 11.280          O  
ATOM   1747  H   SER A 113       1.610 -30.751 -60.910  1.00  9.130          H  
ATOM   1748  HA  SER A 113       0.975 -33.490 -60.509  1.00  9.890          H  
ATOM   1749 1HB  SER A 113      -1.166 -32.892 -61.458  1.00 13.540          H  
ATOM   1750 2HB  SER A 113      -0.620 -31.638 -60.355  1.00 13.540          H  
ATOM   1751  HG  SER A 113      -1.423 -30.834 -62.311  1.00 13.540          H  
ATOM   1752  N   GLU A 114       2.056 -32.839 -63.475  1.00  8.910          N  
ATOM   1753  CA  GLU A 114       2.346 -33.412 -64.777  1.00  9.670          C  
ATOM   1754  C   GLU A 114       2.970 -34.783 -64.611  1.00  9.800          C  
ATOM   1755  O   GLU A 114       4.060 -34.923 -64.061  1.00 10.280          O  
ATOM   1756  CB  GLU A 114       3.295 -32.500 -65.558  1.00 13.230          C  
ATOM   1757  CG  GLU A 114       3.615 -32.974 -66.967  1.00 13.230          C  
ATOM   1758  CD  GLU A 114       4.500 -32.026 -67.718  1.00 13.230          C  
ATOM   1759  OE1 GLU A 114       4.823 -30.991 -67.186  1.00 13.230          O  
ATOM   1760  OE2 GLU A 114       4.856 -32.339 -68.828  1.00 13.230          O  
ATOM   1761  H   GLU A 114       2.479 -31.972 -63.187  1.00 10.690          H  
ATOM   1762  HA  GLU A 114       1.414 -33.518 -65.331  1.00 11.600          H  
ATOM   1763 1HB  GLU A 114       2.860 -31.503 -65.628  1.00 15.880          H  
ATOM   1764 2HB  GLU A 114       4.235 -32.408 -65.013  1.00 15.880          H  
ATOM   1765 1HG  GLU A 114       4.126 -33.935 -66.904  1.00 15.880          H  
ATOM   1766 2HG  GLU A 114       2.688 -33.122 -67.517  1.00 15.880          H  
ATOM   1767  N   LYS A 115       2.270 -35.800 -65.102  1.00  9.610          N  
ATOM   1768  CA  LYS A 115       2.705 -37.185 -64.982  1.00 10.000          C  
ATOM   1769  C   LYS A 115       3.066 -37.530 -63.535  1.00  9.940          C  
ATOM   1770  O   LYS A 115       3.973 -38.341 -63.290  1.00 10.230          O  
ATOM   1771  CB  LYS A 115       3.909 -37.440 -65.897  1.00 13.840          C  
ATOM   1772  CG  LYS A 115       3.637 -37.204 -67.373  1.00 13.840          C  
ATOM   1773  CD  LYS A 115       4.871 -37.499 -68.211  1.00 13.840          C  
ATOM   1774  CE  LYS A 115       4.628 -37.210 -69.687  1.00 13.840          C  
ATOM   1775  NZ  LYS A 115       5.854 -37.439 -70.508  1.00 13.840          N  
ATOM   1776  H   LYS A 115       1.383 -35.599 -65.540  1.00 11.530          H  
ATOM   1777  HA  LYS A 115       1.884 -37.839 -65.282  1.00 12.000          H  
ATOM   1778 1HB  LYS A 115       4.745 -36.806 -65.601  1.00 16.610          H  
ATOM   1779 2HB  LYS A 115       4.232 -38.475 -65.784  1.00 16.610          H  
ATOM   1780 1HG  LYS A 115       2.820 -37.849 -67.695  1.00 16.610          H  
ATOM   1781 2HG  LYS A 115       3.342 -36.169 -67.527  1.00 16.610          H  
ATOM   1782 1HD  LYS A 115       5.699 -36.880 -67.858  1.00 16.610          H  
ATOM   1783 2HD  LYS A 115       5.147 -38.547 -68.092  1.00 16.610          H  
ATOM   1784 1HE  LYS A 115       3.833 -37.859 -70.050  1.00 16.610          H  
ATOM   1785 2HE  LYS A 115       4.317 -36.170 -69.799  1.00 16.610          H  
ATOM   1786 1HZ  LYS A 115       5.653 -37.236 -71.478  1.00 16.610          H  
ATOM   1787 2HZ  LYS A 115       6.594 -36.829 -70.184  1.00 16.610          H  
ATOM   1788 3HZ  LYS A 115       6.148 -38.401 -70.421  1.00 16.610          H  
ATOM   1789  N   ASN A 116       2.314 -37.007 -62.551  1.00  9.830          N  
ATOM   1790  CA  ASN A 116       2.646 -37.274 -61.152  1.00 10.070          C  
ATOM   1791  C   ASN A 116       2.086 -38.595 -60.652  1.00 10.220          C  
ATOM   1792  O   ASN A 116       1.352 -38.655 -59.663  1.00 10.390          O  
ATOM   1793  CB  ASN A 116       2.182 -36.136 -60.277  1.00 14.000          C  
ATOM   1794  CG  ASN A 116       2.739 -36.163 -58.867  1.00 14.000          C  
ATOM   1795  OD1 ASN A 116       3.848 -36.666 -58.603  1.00 14.000          O  
ATOM   1796  ND2 ASN A 116       1.984 -35.613 -57.943  1.00 14.000          N  
ATOM   1797  H   ASN A 116       1.543 -36.366 -62.766  1.00 11.800          H  
ATOM   1798  HA  ASN A 116       3.731 -37.333 -61.073  1.00 12.080          H  
ATOM   1799 1HB  ASN A 116       2.506 -35.228 -60.743  1.00 16.800          H  
ATOM   1800 2HB  ASN A 116       1.095 -36.118 -60.240  1.00 16.800          H  
ATOM   1801 1HD2 ASN A 116       2.293 -35.592 -56.993  1.00 16.800          H  
ATOM   1802 2HD2 ASN A 116       1.102 -35.218 -58.190  1.00 16.800          H  
ATOM   1803  N   ASP A 117       2.452 -39.646 -61.356  1.00 10.380          N  
ATOM   1804  CA  ASP A 117       2.117 -41.009 -61.054  1.00 10.740          C  
ATOM   1805  C   ASP A 117       3.184 -41.866 -61.695  1.00 10.520          C  
ATOM   1806  O   ASP A 117       3.199 -43.094 -61.554  1.00 11.080          O  
ATOM   1807  CB  ASP A 117       0.709 -41.331 -61.573  1.00 14.890          C  
ATOM   1808  CG  ASP A 117       0.559 -41.163 -63.104  1.00 14.890          C  
ATOM   1809  OD1 ASP A 117       1.548 -40.908 -63.762  1.00 14.890          O  
ATOM   1810  OD2 ASP A 117      -0.544 -41.276 -63.592  1.00 14.890          O  
ATOM   1811  H   ASP A 117       3.053 -39.469 -62.160  1.00 12.460          H  
ATOM   1812  HA  ASP A 117       2.146 -41.158 -59.975  1.00 12.890          H  
ATOM   1813 1HB  ASP A 117       0.456 -42.359 -61.310  1.00 17.870          H  
ATOM   1814 2HB  ASP A 117      -0.014 -40.682 -61.075  1.00 17.870          H  
ATOM   1815  N   SER A 118       4.130 -41.186 -62.344  1.00  9.880          N  
ATOM   1816  CA  SER A 118       5.232 -41.856 -63.007  1.00  9.810          C  
ATOM   1817  C   SER A 118       6.428 -42.035 -62.088  1.00  9.730          C  
ATOM   1818  O   SER A 118       6.615 -41.286 -61.121  1.00  9.500          O  
ATOM   1819  CB  SER A 118       5.644 -41.089 -64.252  1.00 13.760          C  
ATOM   1820  OG  SER A 118       6.196 -39.844 -63.921  1.00 13.760          O  
ATOM   1821  H   SER A 118       4.027 -40.174 -62.428  1.00 11.860          H  
ATOM   1822  HA  SER A 118       4.890 -42.845 -63.315  1.00 11.770          H  
ATOM   1823 1HB  SER A 118       6.370 -41.671 -64.811  1.00 16.510          H  
ATOM   1824 2HB  SER A 118       4.774 -40.942 -64.893  1.00 16.510          H  
ATOM   1825  HG  SER A 118       5.435 -39.242 -63.787  1.00 16.510          H  
ATOM   1826  N   ASP A 119       7.309 -42.960 -62.472  1.00 10.110          N  
ATOM   1827  CA  ASP A 119       8.536 -43.265 -61.741  1.00 10.260          C  
ATOM   1828  C   ASP A 119       9.485 -42.083 -61.610  1.00  9.450          C  
ATOM   1829  O   ASP A 119      10.189 -41.957 -60.607  1.00  9.480          O  
ATOM   1830  CB  ASP A 119       9.281 -44.403 -62.439  1.00 14.300          C  
ATOM   1831  CG  ASP A 119       8.600 -45.769 -62.301  1.00 14.300          C  
ATOM   1832  OD1 ASP A 119       7.726 -45.908 -61.483  1.00 14.300          O  
ATOM   1833  OD2 ASP A 119       8.954 -46.656 -63.030  1.00 14.300          O  
ATOM   1834  H   ASP A 119       7.089 -43.523 -63.281  1.00 12.130          H  
ATOM   1835  HA  ASP A 119       8.259 -43.589 -60.737  1.00 12.310          H  
ATOM   1836 1HB  ASP A 119       9.404 -44.170 -63.500  1.00 17.160          H  
ATOM   1837 2HB  ASP A 119      10.279 -44.473 -62.024  1.00 17.160          H  
ATOM   1838  N   SER A 120       9.500 -41.216 -62.619  1.00  8.940          N  
ATOM   1839  CA  SER A 120      10.368 -40.051 -62.686  1.00  8.410          C  
ATOM   1840  C   SER A 120       9.921 -38.825 -61.885  1.00  7.370          C  
ATOM   1841  O   SER A 120      10.669 -37.847 -61.802  1.00  7.230          O  
ATOM   1842  CB  SER A 120      10.576 -39.660 -64.135  1.00 11.990          C  
ATOM   1843  OG  SER A 120       9.390 -39.203 -64.720  1.00 11.990          O  
ATOM   1844  H   SER A 120       8.917 -41.386 -63.429  1.00 10.730          H  
ATOM   1845  HA  SER A 120      11.328 -40.344 -62.318  1.00 10.090          H  
ATOM   1846 1HB  SER A 120      11.336 -38.882 -64.190  1.00 14.380          H  
ATOM   1847 2HB  SER A 120      10.949 -40.519 -64.687  1.00 14.380          H  
ATOM   1848  HG  SER A 120       9.628 -38.921 -65.607  1.00 14.380          H  
ATOM   1849  N   SER A 121       8.710 -38.827 -61.322  1.00  6.890          N  
ATOM   1850  CA  SER A 121       8.214 -37.615 -60.663  1.00  6.160          C  
ATOM   1851  C   SER A 121       9.009 -37.102 -59.455  1.00  5.400          C  
ATOM   1852  O   SER A 121       9.149 -37.789 -58.437  1.00  5.180          O  
ATOM   1853  CB  SER A 121       6.783 -37.813 -60.223  1.00  8.920          C  
ATOM   1854  OG  SER A 121       6.360 -36.714 -59.460  1.00  8.920          O  
ATOM   1855  H   SER A 121       8.121 -39.666 -61.351  1.00  8.270          H  
ATOM   1856  HA  SER A 121       8.215 -36.823 -61.413  1.00  7.390          H  
ATOM   1857 1HB  SER A 121       6.145 -37.925 -61.102  1.00 10.700          H  
ATOM   1858 2HB  SER A 121       6.699 -38.730 -59.639  1.00 10.700          H  
ATOM   1859  HG  SER A 121       5.419 -36.853 -59.253  1.00 10.700          H  
ATOM   1860  N   ASN A 122       9.479 -35.851 -59.580  1.00  5.360          N  
ATOM   1861  CA  ASN A 122      10.235 -35.106 -58.569  1.00  5.020          C  
ATOM   1862  C   ASN A 122      10.298 -33.625 -58.986  1.00  4.110          C  
ATOM   1863  O   ASN A 122       9.797 -33.249 -60.048  1.00  4.430          O  
ATOM   1864  CB  ASN A 122      11.641 -35.680 -58.375  1.00  7.160          C  
ATOM   1865  CG  ASN A 122      12.186 -35.491 -56.941  1.00  7.160          C  
ATOM   1866  OD1 ASN A 122      11.811 -34.517 -56.276  1.00  7.160          O  
ATOM   1867  ND2 ASN A 122      13.054 -36.362 -56.494  1.00  7.160          N  
ATOM   1868  H   ASN A 122       9.303 -35.392 -60.463  1.00  6.430          H  
ATOM   1869  HA  ASN A 122       9.699 -35.160 -57.620  1.00  6.020          H  
ATOM   1870 1HB  ASN A 122      11.646 -36.737 -58.618  1.00  8.600          H  
ATOM   1871 2HB  ASN A 122      12.313 -35.190 -59.068  1.00  8.600          H  
ATOM   1872 1HD2 ASN A 122      13.435 -36.265 -55.571  1.00  8.600          H  
ATOM   1873 2HD2 ASN A 122      13.365 -37.135 -57.087  1.00  8.600          H  
ATOM   1874  N   ARG A 123      10.951 -32.798 -58.174  1.00  3.330          N  
ATOM   1875  CA  ARG A 123      11.199 -31.393 -58.516  1.00  2.860          C  
ATOM   1876  C   ARG A 123      12.616 -30.982 -58.143  1.00  2.630          C  
ATOM   1877  O   ARG A 123      13.113 -31.345 -57.086  1.00  3.160          O  
ATOM   1878  CB  ARG A 123      10.242 -30.444 -57.810  1.00  4.190          C  
ATOM   1879  CG  ARG A 123      10.409 -28.973 -58.214  1.00  4.190          C  
ATOM   1880  CD  ARG A 123       9.518 -28.073 -57.503  1.00  4.190          C  
ATOM   1881  NE  ARG A 123       8.125 -28.236 -57.840  1.00  4.190          N  
ATOM   1882  CZ  ARG A 123       7.482 -27.672 -58.869  1.00  4.190          C  
ATOM   1883  NH1 ARG A 123       8.096 -26.902 -59.749  1.00  4.190          N  
ATOM   1884  NH2 ARG A 123       6.200 -27.914 -58.955  1.00  4.190          N  
ATOM   1885  H   ARG A 123      11.292 -33.170 -57.294  1.00  4.000          H  
ATOM   1886  HA  ARG A 123      11.078 -31.270 -59.592  1.00  3.430          H  
ATOM   1887 1HB  ARG A 123       9.248 -30.713 -58.051  1.00  5.030          H  
ATOM   1888 2HB  ARG A 123      10.360 -30.523 -56.727  1.00  5.030          H  
ATOM   1889 1HG  ARG A 123      11.397 -28.626 -57.976  1.00  5.030          H  
ATOM   1890 2HG  ARG A 123      10.231 -28.868 -59.281  1.00  5.030          H  
ATOM   1891 1HD  ARG A 123       9.630 -28.269 -56.443  1.00  5.030          H  
ATOM   1892 2HD  ARG A 123       9.807 -27.044 -57.698  1.00  5.030          H  
ATOM   1893  HE  ARG A 123       7.529 -28.787 -57.218  1.00  5.030          H  
ATOM   1894 1HH1 ARG A 123       9.083 -26.720 -59.664  1.00  5.030          H  
ATOM   1895 2HH1 ARG A 123       7.574 -26.491 -60.510  1.00  5.030          H  
ATOM   1896 1HH2 ARG A 123       5.790 -28.510 -58.213  1.00  5.030          H  
ATOM   1897 2HH2 ARG A 123       5.641 -27.519 -59.692  1.00  5.030          H  
ATOM   1898  N   LYS A 124      13.255 -30.191 -58.998  1.00  2.360          N  
ATOM   1899  CA  LYS A 124      14.579 -29.664 -58.694  1.00  2.520          C  
ATOM   1900  C   LYS A 124      14.545 -28.885 -57.378  1.00  2.070          C  
ATOM   1901  O   LYS A 124      13.662 -28.058 -57.150  1.00  2.200          O  
ATOM   1902  CB  LYS A 124      15.073 -28.771 -59.837  1.00  3.460          C  
ATOM   1903  CG  LYS A 124      16.503 -28.234 -59.679  1.00  3.460          C  
ATOM   1904  CD  LYS A 124      16.922 -27.405 -60.904  1.00  3.460          C  
ATOM   1905  CE  LYS A 124      18.340 -26.857 -60.756  1.00  3.460          C  
ATOM   1906  NZ  LYS A 124      18.744 -26.032 -61.933  1.00  3.460          N  
ATOM   1907  H   LYS A 124      12.807 -29.941 -59.868  1.00  2.830          H  
ATOM   1908  HA  LYS A 124      15.270 -30.498 -58.572  1.00  3.020          H  
ATOM   1909 1HB  LYS A 124      15.028 -29.327 -60.773  1.00  4.160          H  
ATOM   1910 2HB  LYS A 124      14.408 -27.914 -59.933  1.00  4.160          H  
ATOM   1911 1HG  LYS A 124      16.559 -27.595 -58.792  1.00  4.160          H  
ATOM   1912 2HG  LYS A 124      17.197 -29.064 -59.549  1.00  4.160          H  
ATOM   1913 1HD  LYS A 124      16.872 -28.027 -61.800  1.00  4.160          H  
ATOM   1914 2HD  LYS A 124      16.232 -26.570 -61.023  1.00  4.160          H  
ATOM   1915 1HE  LYS A 124      18.396 -26.246 -59.856  1.00  4.160          H  
ATOM   1916 2HE  LYS A 124      19.032 -27.689 -60.662  1.00  4.160          H  
ATOM   1917 1HZ  LYS A 124      19.687 -25.693 -61.798  1.00  4.160          H  
ATOM   1918 2HZ  LYS A 124      18.708 -26.595 -62.772  1.00  4.160          H  
ATOM   1919 3HZ  LYS A 124      18.116 -25.246 -62.029  1.00  4.160          H  
ATOM   1920  N   TYR A 125      15.518 -29.150 -56.528  1.00  1.890          N  
ATOM   1921  CA  TYR A 125      15.634 -28.518 -55.221  1.00  1.580          C  
ATOM   1922  C   TYR A 125      16.508 -27.274 -55.328  1.00  1.690          C  
ATOM   1923  O   TYR A 125      17.347 -27.191 -56.228  1.00  2.010          O  
ATOM   1924  CB  TYR A 125      16.231 -29.505 -54.248  1.00  2.340          C  
ATOM   1925  CG  TYR A 125      15.379 -30.702 -53.902  1.00  2.340          C  
ATOM   1926  CD1 TYR A 125      15.280 -31.775 -54.770  1.00  2.340          C  
ATOM   1927  CD2 TYR A 125      14.760 -30.755 -52.703  1.00  2.340          C  
ATOM   1928  CE1 TYR A 125      14.537 -32.872 -54.427  1.00  2.340          C  
ATOM   1929  CE2 TYR A 125      14.015 -31.850 -52.337  1.00  2.340          C  
ATOM   1930  CZ  TYR A 125      13.896 -32.907 -53.200  1.00  2.340          C  
ATOM   1931  OH  TYR A 125      13.148 -34.011 -52.842  1.00  2.340          O  
ATOM   1932  H   TYR A 125      16.199 -29.839 -56.803  1.00  2.270          H  
ATOM   1933  HA  TYR A 125      14.649 -28.217 -54.892  1.00  1.900          H  
ATOM   1934 1HB  TYR A 125      17.108 -29.858 -54.675  1.00  2.800          H  
ATOM   1935 2HB  TYR A 125      16.491 -28.991 -53.320  1.00  2.800          H  
ATOM   1936  HD1 TYR A 125      15.781 -31.754 -55.728  1.00  2.800          H  
ATOM   1937  HD2 TYR A 125      14.870 -29.932 -52.034  1.00  2.800          H  
ATOM   1938  HE1 TYR A 125      14.452 -33.709 -55.119  1.00  2.800          H  
ATOM   1939  HE2 TYR A 125      13.527 -31.882 -51.367  1.00  2.800          H  
ATOM   1940  HH  TYR A 125      12.856 -33.921 -51.933  1.00  2.800          H  
ATOM   1941  N   GLU A 126      16.298 -26.305 -54.431  1.00  1.680          N  
ATOM   1942  CA  GLU A 126      17.080 -25.074 -54.427  1.00  1.760          C  
ATOM   1943  C   GLU A 126      18.329 -25.230 -53.558  1.00  1.440          C  
ATOM   1944  O   GLU A 126      18.251 -25.529 -52.358  1.00  1.390          O  
ATOM   1945  CB  GLU A 126      16.215 -23.899 -53.935  1.00  2.430          C  
ATOM   1946  CG  GLU A 126      16.913 -22.527 -53.963  1.00  2.430          C  
ATOM   1947  CD  GLU A 126      16.033 -21.383 -53.480  1.00  2.430          C  
ATOM   1948  OE1 GLU A 126      14.932 -21.632 -53.056  1.00  2.430          O  
ATOM   1949  OE2 GLU A 126      16.473 -20.250 -53.547  1.00  2.430          O  
ATOM   1950  H   GLU A 126      15.632 -26.441 -53.671  1.00  2.020          H  
ATOM   1951  HA  GLU A 126      17.400 -24.864 -55.446  1.00  2.110          H  
ATOM   1952 1HB  GLU A 126      15.312 -23.836 -54.545  1.00  2.920          H  
ATOM   1953 2HB  GLU A 126      15.897 -24.092 -52.908  1.00  2.920          H  
ATOM   1954 1HG  GLU A 126      17.790 -22.578 -53.330  1.00  2.920          H  
ATOM   1955 2HG  GLU A 126      17.247 -22.317 -54.979  1.00  2.920          H  
ATOM   1956  N   MET A 127      19.494 -25.055 -54.184  1.00  1.470          N  
ATOM   1957  CA  MET A 127      20.776 -25.231 -53.511  1.00  1.400          C  
ATOM   1958  C   MET A 127      21.451 -23.899 -53.250  1.00  1.300          C  
ATOM   1959  O   MET A 127      21.749 -23.167 -54.197  1.00  1.460          O  
ATOM   1960  CB  MET A 127      21.693 -26.043 -54.418  1.00  1.990          C  
ATOM   1961  CG  MET A 127      21.210 -27.434 -54.794  1.00  1.990          C  
ATOM   1962  SD  MET A 127      21.188 -28.582 -53.527  1.00  1.990          S  
ATOM   1963  CE  MET A 127      19.482 -28.630 -53.077  1.00  1.990          C  
ATOM   1964  H   MET A 127      19.480 -24.805 -55.165  1.00  1.760          H  
ATOM   1965  HA  MET A 127      20.622 -25.727 -52.552  1.00  1.680          H  
ATOM   1966 1HB  MET A 127      21.836 -25.506 -55.347  1.00  2.390          H  
ATOM   1967 2HB  MET A 127      22.674 -26.145 -53.946  1.00  2.390          H  
ATOM   1968 1HG  MET A 127      20.207 -27.373 -55.224  1.00  2.390          H  
ATOM   1969 2HG  MET A 127      21.849 -27.837 -55.521  1.00  2.390          H  
ATOM   1970 1HE  MET A 127      19.317 -29.382 -52.319  1.00  2.390          H  
ATOM   1971 2HE  MET A 127      19.178 -27.694 -52.700  1.00  2.390          H  
ATOM   1972 3HE  MET A 127      18.915 -28.859 -53.941  1.00  2.390          H  
ATOM   1973  N   ARG A 128      21.743 -23.592 -51.987  1.00  1.190          N  
ATOM   1974  CA  ARG A 128      22.424 -22.345 -51.673  1.00  1.230          C  
ATOM   1975  C   ARG A 128      23.567 -22.596 -50.703  1.00  1.160          C  
ATOM   1976  O   ARG A 128      23.497 -23.506 -49.869  1.00  1.150          O  
ATOM   1977  CB  ARG A 128      21.462 -21.331 -51.061  1.00  1.710          C  
ATOM   1978  CG  ARG A 128      20.241 -20.946 -51.929  1.00  1.710          C  
ATOM   1979  CD  ARG A 128      20.608 -20.131 -53.126  1.00  1.710          C  
ATOM   1980  NE  ARG A 128      19.437 -19.781 -53.914  1.00  1.710          N  
ATOM   1981  CZ  ARG A 128      19.446 -19.166 -55.099  1.00  1.710          C  
ATOM   1982  NH1 ARG A 128      20.574 -18.824 -55.696  1.00  1.710          N  
ATOM   1983  NH2 ARG A 128      18.279 -18.927 -55.642  1.00  1.710          N  
ATOM   1984  H   ARG A 128      21.455 -24.207 -51.214  1.00  1.430          H  
ATOM   1985  HA  ARG A 128      22.846 -21.930 -52.586  1.00  1.480          H  
ATOM   1986 1HB  ARG A 128      21.077 -21.735 -50.124  1.00  2.050          H  
ATOM   1987 2HB  ARG A 128      22.007 -20.417 -50.821  1.00  2.050          H  
ATOM   1988 1HG  ARG A 128      19.743 -21.844 -52.272  1.00  2.050          H  
ATOM   1989 2HG  ARG A 128      19.541 -20.362 -51.331  1.00  2.050          H  
ATOM   1990 1HD  ARG A 128      21.094 -19.211 -52.803  1.00  2.050          H  
ATOM   1991 2HD  ARG A 128      21.279 -20.696 -53.761  1.00  2.050          H  
ATOM   1992  HE  ARG A 128      18.503 -20.012 -53.545  1.00  2.050          H  
ATOM   1993 1HH1 ARG A 128      21.455 -19.045 -55.261  1.00  2.050          H  
ATOM   1994 2HH1 ARG A 128      20.556 -18.363 -56.596  1.00  2.050          H  
ATOM   1995 1HH2 ARG A 128      17.443 -19.235 -55.115  1.00  2.050          H  
ATOM   1996 2HH2 ARG A 128      18.199 -18.470 -56.536  1.00  2.050          H  
ATOM   1997  N   VAL A 129      24.634 -21.816 -50.836  1.00  1.280          N  
ATOM   1998  CA  VAL A 129      25.743 -21.909 -49.907  1.00  1.310          C  
ATOM   1999  C   VAL A 129      26.099 -20.531 -49.374  1.00  1.440          C  
ATOM   2000  O   VAL A 129      26.290 -19.593 -50.146  1.00  1.680          O  
ATOM   2001  CB  VAL A 129      26.944 -22.617 -50.566  1.00  1.820          C  
ATOM   2002  CG1 VAL A 129      28.138 -22.671 -49.620  1.00  1.820          C  
ATOM   2003  CG2 VAL A 129      26.526 -24.058 -50.919  1.00  1.820          C  
ATOM   2004  H   VAL A 129      24.659 -21.110 -51.563  1.00  1.540          H  
ATOM   2005  HA  VAL A 129      25.426 -22.521 -49.070  1.00  1.570          H  
ATOM   2006  HB  VAL A 129      27.243 -22.068 -51.459  1.00  2.190          H  
ATOM   2007 1HG1 VAL A 129      28.954 -23.176 -50.107  1.00  2.190          H  
ATOM   2008 2HG1 VAL A 129      28.457 -21.665 -49.348  1.00  2.190          H  
ATOM   2009 3HG1 VAL A 129      27.867 -23.216 -48.714  1.00  2.190          H  
ATOM   2010 1HG2 VAL A 129      27.323 -24.562 -51.372  1.00  2.190          H  
ATOM   2011 2HG2 VAL A 129      26.244 -24.575 -50.013  1.00  2.190          H  
ATOM   2012 3HG2 VAL A 129      25.689 -24.067 -51.594  1.00  2.190          H  
ATOM   2013  N   GLU A 130      26.165 -20.419 -48.059  1.00  1.390          N  
ATOM   2014  CA  GLU A 130      26.498 -19.165 -47.404  1.00  1.620          C  
ATOM   2015  C   GLU A 130      28.006 -19.104 -47.241  1.00  1.820          C  
ATOM   2016  O   GLU A 130      28.633 -20.111 -46.893  1.00  1.790          O  
ATOM   2017  CB  GLU A 130      25.809 -19.080 -46.044  1.00  2.180          C  
ATOM   2018  CG  GLU A 130      24.276 -19.121 -46.126  1.00  2.180          C  
ATOM   2019  CD  GLU A 130      23.581 -19.100 -44.783  1.00  2.180          C  
ATOM   2020  OE1 GLU A 130      24.250 -19.163 -43.778  1.00  2.180          O  
ATOM   2021  OE2 GLU A 130      22.374 -19.029 -44.769  1.00  2.180          O  
ATOM   2022  H   GLU A 130      25.987 -21.263 -47.510  1.00  1.670          H  
ATOM   2023  HA  GLU A 130      26.176 -18.332 -48.030  1.00  1.940          H  
ATOM   2024 1HB  GLU A 130      26.162 -19.873 -45.421  1.00  2.610          H  
ATOM   2025 2HB  GLU A 130      26.087 -18.146 -45.560  1.00  2.610          H  
ATOM   2026 1HG  GLU A 130      23.936 -18.269 -46.711  1.00  2.610          H  
ATOM   2027 2HG  GLU A 130      23.983 -20.028 -46.657  1.00  2.610          H  
ATOM   2028  N   LYS A 131      28.585 -17.925 -47.468  1.00  2.140          N  
ATOM   2029  CA  LYS A 131      30.023 -17.734 -47.327  1.00  2.440          C  
ATOM   2030  C   LYS A 131      30.386 -16.359 -46.769  1.00  2.640          C  
ATOM   2031  O   LYS A 131      29.671 -15.380 -47.001  1.00  2.820          O  
ATOM   2032  CB  LYS A 131      30.706 -17.900 -48.680  1.00  3.300          C  
ATOM   2033  CG  LYS A 131      30.586 -19.241 -49.299  1.00  3.300          C  
ATOM   2034  CD  LYS A 131      31.418 -19.311 -50.543  1.00  3.300          C  
ATOM   2035  CE  LYS A 131      31.409 -20.689 -51.089  1.00  3.300          C  
ATOM   2036  NZ  LYS A 131      32.263 -20.826 -52.260  1.00  3.300          N  
ATOM   2037  H   LYS A 131      28.011 -17.142 -47.754  1.00  2.570          H  
ATOM   2038  HA  LYS A 131      30.404 -18.486 -46.636  1.00  2.930          H  
ATOM   2039 1HB  LYS A 131      30.327 -17.154 -49.383  1.00  3.960          H  
ATOM   2040 2HB  LYS A 131      31.752 -17.739 -48.568  1.00  3.960          H  
ATOM   2041 1HG  LYS A 131      30.886 -20.007 -48.587  1.00  3.960          H  
ATOM   2042 2HG  LYS A 131      29.549 -19.415 -49.584  1.00  3.960          H  
ATOM   2043 1HD  LYS A 131      31.003 -18.635 -51.299  1.00  3.960          H  
ATOM   2044 2HD  LYS A 131      32.442 -19.007 -50.336  1.00  3.960          H  
ATOM   2045 1HE  LYS A 131      31.766 -21.367 -50.322  1.00  3.960          H  
ATOM   2046 2HE  LYS A 131      30.390 -20.970 -51.364  1.00  3.960          H  
ATOM   2047 1HZ  LYS A 131      32.193 -21.790 -52.535  1.00  3.960          H  
ATOM   2048 2HZ  LYS A 131      31.944 -20.232 -53.029  1.00  3.960          H  
ATOM   2049 3HZ  LYS A 131      33.216 -20.606 -52.053  1.00  3.960          H  
ATOM   2050  N   SER A 132      31.542 -16.260 -46.103  1.00  3.010          N  
ATOM   2051  CA  SER A 132      32.010 -14.939 -45.657  1.00  3.390          C  
ATOM   2052  C   SER A 132      33.503 -14.587 -45.814  1.00  3.780          C  
ATOM   2053  O   SER A 132      34.113 -14.111 -44.851  1.00  4.390          O  
ATOM   2054  CB  SER A 132      31.681 -14.719 -44.209  1.00  4.590          C  
ATOM   2055  OG  SER A 132      31.941 -13.402 -43.853  1.00  4.590          O  
ATOM   2056  H   SER A 132      32.044 -17.123 -45.880  1.00  3.610          H  
ATOM   2057  HA  SER A 132      31.453 -14.193 -46.225  1.00  4.070          H  
ATOM   2058 1HB  SER A 132      30.633 -14.954 -44.025  1.00  5.510          H  
ATOM   2059 2HB  SER A 132      32.294 -15.374 -43.607  1.00  5.510          H  
ATOM   2060  HG  SER A 132      32.914 -13.338 -43.825  1.00  5.510          H  
ATOM   2061  N   PRO A 133      34.118 -14.716 -47.013  1.00  4.010          N  
ATOM   2062  CA  PRO A 133      35.510 -14.383 -47.308  1.00  4.850          C  
ATOM   2063  C   PRO A 133      35.658 -12.866 -47.446  1.00  5.420          C  
ATOM   2064  O   PRO A 133      35.883 -12.322 -48.546  1.00  5.910          O  
ATOM   2065  CB  PRO A 133      35.757 -15.123 -48.619  1.00  7.270          C  
ATOM   2066  CG  PRO A 133      34.430 -15.090 -49.285  1.00  7.270          C  
ATOM   2067  CD  PRO A 133      33.406 -15.240 -48.171  1.00  7.270          C  
ATOM   2068  HA  PRO A 133      36.161 -14.756 -46.509  1.00  5.820          H  
ATOM   2069 1HB  PRO A 133      36.537 -14.608 -49.217  1.00  8.730          H  
ATOM   2070 2HB  PRO A 133      36.123 -16.141 -48.426  1.00  8.730          H  
ATOM   2071 1HG  PRO A 133      34.340 -14.129 -49.788  1.00  8.730          H  
ATOM   2072 2HG  PRO A 133      34.347 -15.865 -50.067  1.00  8.730          H  
ATOM   2073 1HD  PRO A 133      32.487 -14.664 -48.403  1.00  8.730          H  
ATOM   2074 2HD  PRO A 133      33.230 -16.284 -48.054  1.00  8.730          H  
ATOM   2075  N   LYS A 134      35.479 -12.210 -46.301  1.00  5.670          N  
ATOM   2076  CA  LYS A 134      35.527 -10.770 -46.148  1.00  6.400          C  
ATOM   2077  C   LYS A 134      36.815 -10.388 -45.425  1.00  6.420          C  
ATOM   2078  O   LYS A 134      37.343 -11.171 -44.631  1.00  6.530          O  
ATOM   2079  CB  LYS A 134      34.281 -10.302 -45.377  1.00  8.670          C  
ATOM   2080  CG  LYS A 134      32.931 -10.698 -46.047  1.00  8.670          C  
ATOM   2081  CD  LYS A 134      32.671  -9.921 -47.348  1.00  8.670          C  
ATOM   2082  CE  LYS A 134      32.077  -8.531 -47.101  1.00  8.670          C  
ATOM   2083  NZ  LYS A 134      32.012  -7.728 -48.362  1.00  8.670          N  
ATOM   2084  H   LYS A 134      35.274 -12.772 -45.473  1.00  6.800          H  
ATOM   2085  HA  LYS A 134      35.554 -10.308 -47.122  1.00  7.680          H  
ATOM   2086 1HB  LYS A 134      34.294 -10.737 -44.378  1.00 10.400          H  
ATOM   2087 2HB  LYS A 134      34.318  -9.220 -45.262  1.00 10.400          H  
ATOM   2088 1HG  LYS A 134      32.940 -11.759 -46.283  1.00 10.400          H  
ATOM   2089 2HG  LYS A 134      32.116 -10.513 -45.351  1.00 10.400          H  
ATOM   2090 1HD  LYS A 134      33.569  -9.812 -47.933  1.00 10.400          H  
ATOM   2091 2HD  LYS A 134      31.962 -10.488 -47.951  1.00 10.400          H  
ATOM   2092 1HE  LYS A 134      31.065  -8.669 -46.731  1.00 10.400          H  
ATOM   2093 2HE  LYS A 134      32.655  -7.980 -46.363  1.00 10.400          H  
ATOM   2094 1HZ  LYS A 134      31.587  -6.841 -48.196  1.00 10.400          H  
ATOM   2095 2HZ  LYS A 134      32.977  -7.572 -48.720  1.00 10.400          H  
ATOM   2096 3HZ  LYS A 134      31.490  -8.250 -49.073  1.00 10.400          H  
ATOM   2097  N   LYS A 135      37.318  -9.193 -45.716  1.00  6.620          N  
ATOM   2098  CA  LYS A 135      38.553  -8.691 -45.116  1.00  6.930          C  
ATOM   2099  C   LYS A 135      38.464  -7.202 -44.767  1.00  7.250          C  
ATOM   2100  O   LYS A 135      37.922  -6.439 -45.576  1.00  7.400          O  
ATOM   2101  CB  LYS A 135      39.718  -8.865 -46.115  1.00  9.580          C  
ATOM   2102  CG  LYS A 135      40.054 -10.287 -46.561  1.00  9.580          C  
ATOM   2103  CD  LYS A 135      40.708 -11.121 -45.473  1.00  9.580          C  
ATOM   2104  CE  LYS A 135      41.094 -12.491 -46.021  1.00  9.580          C  
ATOM   2105  NZ  LYS A 135      41.694 -13.373 -44.977  1.00  9.580          N  
ATOM   2106  H   LYS A 135      36.796  -8.616 -46.388  1.00  7.940          H  
ATOM   2107  HA  LYS A 135      38.724  -9.270 -44.212  1.00  8.320          H  
ATOM   2108 1HB  LYS A 135      39.473  -8.317 -47.028  1.00 11.490          H  
ATOM   2109 2HB  LYS A 135      40.629  -8.423 -45.727  1.00 11.490          H  
ATOM   2110 1HG  LYS A 135      39.162 -10.793 -46.921  1.00 11.490          H  
ATOM   2111 2HG  LYS A 135      40.749 -10.217 -47.387  1.00 11.490          H  
ATOM   2112 1HD  LYS A 135      41.600 -10.616 -45.103  1.00 11.490          H  
ATOM   2113 2HD  LYS A 135      40.013 -11.259 -44.645  1.00 11.490          H  
ATOM   2114 1HE  LYS A 135      40.201 -12.972 -46.423  1.00 11.490          H  
ATOM   2115 2HE  LYS A 135      41.815 -12.359 -46.828  1.00 11.490          H  
ATOM   2116 1HZ  LYS A 135      41.931 -14.264 -45.391  1.00 11.490          H  
ATOM   2117 2HZ  LYS A 135      42.529 -12.940 -44.610  1.00 11.490          H  
ATOM   2118 3HZ  LYS A 135      41.028 -13.513 -44.228  1.00 11.490          H  
ATOM   2119  N   PRO A 136      39.177  -6.720 -43.715  1.00  7.650          N  
ATOM   2120  CA  PRO A 136      39.251  -5.332 -43.254  1.00  8.210          C  
ATOM   2121  C   PRO A 136      39.785  -4.392 -44.327  1.00  8.550          C  
ATOM   2122  O   PRO A 136      39.613  -3.182 -44.245  1.00  8.560          O  
ATOM   2123  CB  PRO A 136      40.187  -5.418 -42.036  1.00 12.320          C  
ATOM   2124  CG  PRO A 136      40.973  -6.687 -42.230  1.00 12.320          C  
ATOM   2125  CD  PRO A 136      39.999  -7.643 -42.884  1.00 12.320          C  
ATOM   2126  HA  PRO A 136      38.248  -5.012 -42.953  1.00  9.850          H  
ATOM   2127 1HB  PRO A 136      40.825  -4.522 -41.994  1.00 14.780          H  
ATOM   2128 2HB  PRO A 136      39.596  -5.430 -41.106  1.00 14.780          H  
ATOM   2129 1HG  PRO A 136      41.868  -6.497 -42.842  1.00 14.780          H  
ATOM   2130 2HG  PRO A 136      41.330  -7.056 -41.254  1.00 14.780          H  
ATOM   2131 1HD  PRO A 136      40.579  -8.360 -43.462  1.00 14.780          H  
ATOM   2132 2HD  PRO A 136      39.360  -8.132 -42.119  1.00 14.780          H  
ATOM   2133  N   LYS A 137      40.444  -4.969 -45.327  1.00  9.090          N  
ATOM   2134  CA  LYS A 137      40.977  -4.245 -46.460  1.00  9.670          C  
ATOM   2135  C   LYS A 137      39.854  -3.463 -47.154  1.00 10.000          C  
ATOM   2136  O   LYS A 137      40.078  -2.369 -47.676  1.00 10.280          O  
ATOM   2137  CB  LYS A 137      41.566  -5.234 -47.463  1.00 13.310          C  
ATOM   2138  CG  LYS A 137      42.828  -5.955 -47.013  1.00 13.310          C  
ATOM   2139  CD  LYS A 137      43.282  -6.940 -48.093  1.00 13.310          C  
ATOM   2140  CE  LYS A 137      44.466  -7.795 -47.650  1.00 13.310          C  
ATOM   2141  NZ  LYS A 137      44.858  -8.772 -48.715  1.00 13.310          N  
ATOM   2142  H   LYS A 137      40.564  -5.964 -45.313  1.00 10.910          H  
ATOM   2143  HA  LYS A 137      41.736  -3.543 -46.116  1.00 11.600          H  
ATOM   2144 1HB  LYS A 137      40.816  -5.991 -47.698  1.00 15.970          H  
ATOM   2145 2HB  LYS A 137      41.791  -4.708 -48.391  1.00 15.970          H  
ATOM   2146 1HG  LYS A 137      43.619  -5.226 -46.830  1.00 15.970          H  
ATOM   2147 2HG  LYS A 137      42.631  -6.496 -46.088  1.00 15.970          H  
ATOM   2148 1HD  LYS A 137      42.454  -7.611 -48.349  1.00 15.970          H  
ATOM   2149 2HD  LYS A 137      43.566  -6.390 -48.990  1.00 15.970          H  
ATOM   2150 1HE  LYS A 137      45.318  -7.158 -47.418  1.00 15.970          H  
ATOM   2151 2HE  LYS A 137      44.182  -8.350 -46.757  1.00 15.970          H  
ATOM   2152 1HZ  LYS A 137      45.626  -9.342 -48.402  1.00 15.970          H  
ATOM   2153 2HZ  LYS A 137      44.045  -9.378 -48.940  1.00 15.970          H  
ATOM   2154 3HZ  LYS A 137      45.127  -8.278 -49.548  1.00 15.970          H  
ATOM   2155  N   LYS A 138      38.653  -4.074 -47.212  1.00 10.150          N  
ATOM   2156  CA  LYS A 138      37.496  -3.478 -47.865  1.00 10.680          C  
ATOM   2157  C   LYS A 138      36.298  -3.287 -46.914  1.00 10.310          C  
ATOM   2158  O   LYS A 138      35.526  -2.338 -47.075  1.00 10.750          O  
ATOM   2159  CB  LYS A 138      37.069  -4.352 -49.047  1.00 14.740          C  
ATOM   2160  CG  LYS A 138      38.099  -4.455 -50.185  1.00 14.740          C  
ATOM   2161  CD  LYS A 138      37.584  -5.355 -51.325  1.00 14.740          C  
ATOM   2162  CE  LYS A 138      38.611  -5.518 -52.442  1.00 14.740          C  
ATOM   2163  NZ  LYS A 138      38.162  -6.509 -53.489  1.00 14.740          N  
ATOM   2164  H   LYS A 138      38.528  -4.981 -46.764  1.00 12.180          H  
ATOM   2165  HA  LYS A 138      37.780  -2.494 -48.236  1.00 12.820          H  
ATOM   2166 1HB  LYS A 138      36.874  -5.359 -48.683  1.00 17.690          H  
ATOM   2167 2HB  LYS A 138      36.136  -3.974 -49.461  1.00 17.690          H  
ATOM   2168 1HG  LYS A 138      38.315  -3.458 -50.570  1.00 17.690          H  
ATOM   2169 2HG  LYS A 138      39.021  -4.879 -49.789  1.00 17.690          H  
ATOM   2170 1HD  LYS A 138      37.332  -6.327 -50.946  1.00 17.690          H  
ATOM   2171 2HD  LYS A 138      36.681  -4.915 -51.744  1.00 17.690          H  
ATOM   2172 1HE  LYS A 138      38.763  -4.551 -52.918  1.00 17.690          H  
ATOM   2173 2HE  LYS A 138      39.556  -5.857 -52.018  1.00 17.690          H  
ATOM   2174 1HZ  LYS A 138      38.866  -6.576 -54.208  1.00 17.690          H  
ATOM   2175 2HZ  LYS A 138      38.025  -7.466 -53.063  1.00 17.690          H  
ATOM   2176 3HZ  LYS A 138      37.293  -6.206 -53.899  1.00 17.690          H  
ATOM   2177  N   SER A 139      36.121  -4.209 -45.956  1.00  9.680          N  
ATOM   2178  CA  SER A 139      34.969  -4.226 -45.051  1.00  9.520          C  
ATOM   2179  C   SER A 139      34.777  -2.992 -44.184  1.00  9.610          C  
ATOM   2180  O   SER A 139      35.673  -2.552 -43.456  1.00  9.690          O  
ATOM   2181  CB  SER A 139      35.068  -5.398 -44.112  1.00 13.390          C  
ATOM   2182  OG  SER A 139      34.049  -5.348 -43.142  1.00 13.390          O  
ATOM   2183  H   SER A 139      36.785  -4.976 -45.872  1.00 11.620          H  
ATOM   2184  HA  SER A 139      34.074  -4.345 -45.663  1.00 11.420          H  
ATOM   2185 1HB  SER A 139      35.005  -6.333 -44.673  1.00 16.070          H  
ATOM   2186 2HB  SER A 139      36.033  -5.382 -43.623  1.00 16.070          H  
ATOM   2187  HG  SER A 139      34.370  -5.969 -42.433  1.00 16.070          H  
ATOM   2188  N   ASP A 140      33.538  -2.520 -44.123  1.00  9.850          N  
ATOM   2189  CA  ASP A 140      33.172  -1.367 -43.318  1.00 10.210          C  
ATOM   2190  C   ASP A 140      33.124  -1.685 -41.830  1.00 10.500          C  
ATOM   2191  O   ASP A 140      33.061  -0.780 -40.995  1.00 10.680          O  
ATOM   2192  CB  ASP A 140      31.834  -0.832 -43.818  1.00 14.150          C  
ATOM   2193  CG  ASP A 140      30.784  -1.915 -43.799  1.00 14.150          C  
ATOM   2194  OD1 ASP A 140      31.094  -2.983 -44.313  1.00 14.150          O  
ATOM   2195  OD2 ASP A 140      29.703  -1.704 -43.308  1.00 14.150          O  
ATOM   2196  H   ASP A 140      32.797  -2.954 -44.683  1.00 11.820          H  
ATOM   2197  HA  ASP A 140      33.926  -0.596 -43.473  1.00 12.250          H  
ATOM   2198 1HB  ASP A 140      31.508  -0.009 -43.181  1.00 16.980          H  
ATOM   2199 2HB  ASP A 140      31.943  -0.450 -44.833  1.00 16.980          H  
ATOM   2200  N   ASN A 141      33.149  -2.975 -41.503  1.00 10.760          N  
ATOM   2201  CA  ASN A 141      33.103  -3.434 -40.129  1.00 11.300          C  
ATOM   2202  C   ASN A 141      34.269  -4.365 -39.813  1.00 11.330          C  
ATOM   2203  O   ASN A 141      34.145  -5.220 -38.932  1.00 11.920          O  
ATOM   2204  CB  ASN A 141      31.778  -4.115 -39.844  1.00 15.600          C  
ATOM   2205  CG  ASN A 141      30.625  -3.157 -39.890  1.00 15.600          C  
ATOM   2206  OD1 ASN A 141      30.456  -2.321 -38.991  1.00 15.600          O  
ATOM   2207  ND2 ASN A 141      29.826  -3.260 -40.914  1.00 15.600          N  
ATOM   2208  H   ASN A 141      33.225  -3.670 -42.248  1.00 12.910          H  
ATOM   2209  HA  ASN A 141      33.199  -2.570 -39.470  1.00 13.560          H  
ATOM   2210 1HB  ASN A 141      31.614  -4.901 -40.582  1.00 18.720          H  
ATOM   2211 2HB  ASN A 141      31.809  -4.584 -38.861  1.00 18.720          H  
ATOM   2212 1HD2 ASN A 141      29.049  -2.636 -41.020  1.00 18.720          H  
ATOM   2213 2HD2 ASN A 141      30.001  -3.944 -41.624  1.00 18.720          H  
ATOM   2214  N   ASP A 142      35.394  -4.182 -40.519  1.00 10.920          N  
ATOM   2215  CA  ASP A 142      36.607  -4.980 -40.336  1.00 11.180          C  
ATOM   2216  C   ASP A 142      36.402  -6.456 -40.699  1.00 11.380          C  
ATOM   2217  O   ASP A 142      35.470  -6.819 -41.426  1.00 11.530          O  
ATOM   2218  OXT ASP A 142      37.279  -7.269 -40.399  1.00 16.770          O  
ATOM   2219  CB  ASP A 142      37.146  -4.893 -38.891  1.00 14.940          C  
ATOM   2220  CG  ASP A 142      37.720  -3.513 -38.484  1.00 14.940          C  
ATOM   2221  OD1 ASP A 142      38.053  -2.716 -39.334  1.00 14.940          O  
ATOM   2222  OD2 ASP A 142      37.820  -3.278 -37.300  1.00 14.940          O  
ATOM   2223  H   ASP A 142      35.419  -3.453 -41.245  1.00 13.100          H  
ATOM   2224  HA  ASP A 142      37.367  -4.563 -40.988  1.00 13.420          H  
ATOM   2225 1HB  ASP A 142      36.385  -5.174 -38.174  1.00 17.920          H  
ATOM   2226 2HB  ASP A 142      37.949  -5.622 -38.781  1.00 17.920          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 -660.173 73.3724 583.443 -40.6523 9.5122 32.4911 255.057 -270.84 -1.46766 -9.81337 -244.768 -41.7755 -53.9108 -13.5495 -52.5894 -15.4721 0 0.07647 8.13887 92.235 107.676 -33.4602 37.7396 -157.113 5.57392 92.9517 -297.318
GLU:NtermProteinFull_1 -0.80121 0.07895 0.84259 -0.2828 0.05152 0.31973 0.05944 -0.33113 -0.03143 -0.15615 -0.26503 0.50093 0 0 0 0 0 0.01734 0.00041 0 3.21892 0 0 -2.7348 0 0.02283 0.51013
ASN_2 -1.6395 0.15672 1.96731 -0.15685 0.00779 0.20648 0.68707 -0.83514 -0.03143 -0.15615 -0.98574 -0.87928 0 0 -1.04693 0 0 -0.0084 0.00033 0 1.87083 -0.2248 0 -0.93687 0.00398 0.10227 -1.89832
SER_3 -2.38229 0.21097 3.1525 -0.0316 0 0.05429 1.86363 -1.39601 -0.0064 -0.07206 -1.6726 -1.14268 0 0 -2.25127 0 0 -0.01232 0.00711 1.09249 0 -0.06349 0.66797 -0.77834 -0.29067 0.39432 -2.65646
SER_4 -1.40196 0.03008 1.75128 -0.03145 0.00058 0.05298 0.3846 -0.7241 -0.0064 -0.07206 0.32879 -1.09847 0 0 0 0 0 -0.04681 0.0038 0.21091 0 -0.31215 0.61283 -0.77834 -0.64353 0.38875 -1.35066
GLN_5 -6.25328 0.60099 6.13133 -0.59942 0.15513 0.3837 2.80498 -2.53589 -0 -0 -3.28827 -1.01205 0 0 -2.82253 0 0 -0.01004 0.11466 0 4.29219 -0.03653 0 -0.18838 -0.20229 0.3534 -2.11229
ASP_6 -4.26436 0.74325 4.85509 -0.10092 0.03191 0.28256 1.72688 -1.96432 -0.02743 -0.21148 -2.26831 -0.14321 0 0 -1.09439 0 0 -0.0328 0.06164 0 1.88029 0.05351 0 -2.3716 0.07837 1.01275 -1.75257
PRO_7 -3.26012 0.66906 3.10982 -0.11731 0.00515 0.08637 1.58578 -1.34964 -0 -0 -2.55047 0.24709 0 0 -1.33463 0 0 -0.10998 0.02003 0.12379 0 -0.93033 0 -2.4119 -0.4193 1.04599 -5.5906
THR_8 -2.62133 0.18788 3.33915 -0.12545 0.05263 0.08729 1.65354 -1.44604 -0.00729 -0.04009 -2.89276 -0.75923 0 0 -1.72214 0 0 0.05828 0.00702 0.14427 0 0.80077 4.13212 -1.0874 0.79486 0.66322 1.21929
ARG_9 -6.61989 0.97658 6.81101 -0.68646 0.14855 0.47605 2.73328 -2.69401 -0.02544 -0.16504 -3.07568 0.3778 0 0 -1.70857 0 0 -0.00058 0.18368 2.69106 0 -0.12063 0 -1.2888 0.99765 1.0024 0.01296
PRO_10 -2.67646 0.6468 2.38911 -0.17912 0.00037 0.12471 0.87561 -0.95229 -0 -8e-05 -0.76034 0.10368 0 0 -0.52381 0 0 0.04033 0.01562 0.76623 0 -1.05862 0 -2.4119 -0.40974 1.20499 -2.8049
PRO_11 -4.33235 0.67349 2.70463 -0.18801 0.0014 0.13222 0.49647 -1.00287 -0 -0 -0.94376 0.09874 0 0 0 0 0 -0.02283 0.00067 0.60412 0 -1.05556 0 -2.4119 -0.5024 0.69413 -5.05382
SER_12 -2.15138 0.22478 3.38724 -0.025 0 0.02051 1.28365 -1.33974 -0 -0 -1.90929 -0.12615 0 0 -0.59594 0 0 -0.00998 0.0236 0.71503 0 -0.1905 0.60494 -0.77834 -0.5464 0.20572 -1.20726
THR_13 -1.39773 0.15281 1.37032 -0.15409 0.05394 0.05578 0.36557 -0.69466 -0.00075 -0.01177 -0.17524 -0.14944 0 0 0 0 0 -0.07437 0.02522 0.07603 0 0.05336 2.29623 -1.0874 -0.50443 0.14416 0.34354
ASP_14 -3.90081 0.43032 5.61895 -0.10791 0.01068 0.31283 2.5493 -2.31755 -0.00075 -0.01177 -5.12533 -1.09886 0 0 -1.38538 -0.48527 0 -0.02045 0.01347 0 2.15078 -0.31843 0 -2.3716 -0.32445 0.25705 -6.12518
ASP_15 -1.37356 0.13209 2.43209 -0.10451 0.00988 0.28636 0.6703 -1.00212 -0 -0 -1.61082 -0.39153 0 0 -0.63688 0 0 -0.07309 0.09013 0 2.07127 -0.01264 0 -2.3716 -0.41326 0.3153 -1.98259
SER_16 -1.5866 0.08175 1.88832 -0.0298 0 0.05066 0.92179 -0.90652 -0 -0 0.14799 -0.9956 0 0 -0.80482 0 0 -0.02715 0.00165 0.97953 0 0.20452 0.6053 -0.77834 -0.312 0.20263 -0.35669
LEU_17 -3.76745 0.32955 2.15391 -0.49768 0.1619 0.13408 1.01625 -1.32344 -0 -0 0.76841 0.10432 0 0 0 0 0 -0.00964 0.06595 0.13479 0 -0.1874 0 0.18072 -0.26827 0.24629 -0.75771
GLY_18 -1.39745 0.10614 1.71887 -7e-05 0 0 0.72582 -0.77206 -0 -0 -0.67559 -0.39936 0 0 -0.80482 0 0 -0.16333 0 0 0 -1.50635 0 0.83697 -0.6644 0.33071 -2.6649
ASP_19 -4.67208 0.89161 6.1969 -0.10555 0.00337 0.30794 2.00837 -2.43945 -0 -0 -2.70136 -0.42827 0 0 0 -1.09718 0 0.03109 0.00042 0 3.42305 -0.10313 0 -2.3716 -0.47801 1.1253 -0.40855
PRO_20 -2.25085 0.38788 2.18836 -0.12309 0.00372 0.09022 0.90473 -0.95841 -0 -0 -1.31147 0.21787 0 0 -0.3803 0 0 -0.07538 0.01947 0.14119 0 -0.9895 0 -2.4119 -0.45041 1.1425 -3.85537
ALA_21 -3.66619 0.54425 1.32395 -0.02646 0.00067 0 0.91932 -1.33236 -0.00259 -0.0324 -1.18377 -0.28324 0 0 0 0 0 -0.07863 0 0 0 0.13128 0 1.8394 -0.67583 0.35866 -2.16394
LEU_22 -9.32834 1.30337 3.40911 -0.5497 0.25588 0.17024 2.0572 -2.87922 -0.02882 -0.13571 0.07608 0.0921 0 0 0 0 0 0.04482 0.3212 0.5886 0 -0.06155 0 0.18072 -0.13718 0.48304 -4.13817
HIS_D_23 -4.46446 0.39802 2.65162 -0.37774 0.01319 0.46047 0.88891 -1.70827 -0 -0 -0.75903 -0.38683 0 0 0 0 0 0.05987 0.06678 0 2.06071 -0.04902 0 -0.45461 0.06447 0.45225 -1.08368
GLU_24 -5.40293 0.7731 5.07755 -0.455 0.08335 0.66006 2.35776 -2.24092 -0.00264 -0.03328 -2.05348 -1.08382 0 0 0 0 0 -0.05456 0.00245 0 3.82767 0.05852 0 -2.7348 -0.31457 1.1703 -0.36525
PRO_25 -3.50899 0.45101 3.11546 -0.06598 0 0.04191 1.52959 -1.45368 -0 -0 -1.1002 0.61162 0 0 0 0 0 0.0099 0.03626 0.14706 0 -0.43302 0 -2.4119 -0.03689 1.17991 -1.88795
LEU_26 -5.05734 0.5481 3.93524 -0.71467 0.25705 0.3031 1.7632 -2.06306 -0 -0 -1.24086 0.07798 0 0 0 0 0 0.09833 0.10357 0.84733 0 -0.19288 0 0.18072 0.21293 0.44051 -0.50074
TRP_27 -9.27929 0.86173 5.94528 -0.75035 0.18866 0.43293 3.2791 -3.32301 -0 -0 -1.44795 -0.44741 0 0 0 0 0 -0.04515 0.21318 0 2.80167 0.04085 0 1.6906 -0.05642 0.48229 0.5867
ALA_28 -5.25445 0.5786 2.88677 -0.02028 0 0 1.75733 -2.27231 -0 -0 -0.68861 -0.37377 0 0 0 0 0 0.00881 0 0 0 -0.31586 0 1.8394 -0.30995 0.40279 -1.76155
ASN_29 -2.8308 0.1375 3.30614 -0.18818 0.04162 0.28266 1.07947 -1.67214 -0.00072 -0.02381 -0.87725 -0.26759 0 0 0 0 0 -0.0516 0.0038 0 1.65874 0.16217 0 -0.93687 -0.11692 0.37472 0.08094
LEU_30 -4.4502 0.37688 3.11215 -0.6934 0.15844 0.26299 1.47427 -1.66792 -0 -0 -1.1893 0.14987 0 0 0 0 0 0.03078 0.02287 0.78007 0 -0.18306 0 0.18072 0.17494 0.54629 -0.91364
ASN_31 -5.47631 0.73556 4.14363 -0.19001 0.02381 0.29853 2.42493 -2.23851 -0.01085 -0.06396 -1.53818 -0.50151 0 0 0 0 0 -0.08113 0.00176 0 2.85718 -0.39245 0 -0.93687 -0.14929 1.25284 0.15916
PRO_32 -2.99072 0.44562 2.12756 -0.18128 0.07094 0.12937 0.6943 -0.9817 -0 -0 -0.40263 0.00136 0 0 0 0 0 0.03513 0.00725 0.17093 0 -0.79745 0 -2.4119 0.07838 1.02278 -2.98204
HIS_D_33 -7.72362 1.10362 6.56533 -0.37496 0.02103 0.40432 2.70174 -3.19292 -0.03724 -0.20436 -3.33477 -0.34088 0 0 0 -0.47729 0 0.03396 0.10626 0 2.3076 -0.11392 0 -0.45461 0.19613 0.5269 -2.28767
SER_34 -6.08107 0.48633 6.56629 -0.03661 2e-05 0.05002 3.25479 -3.04338 -0.00127 -0.00669 -4.5822 -0.62199 0 0 0 -0.61989 0 -0.13718 0.02966 0.15717 0 -0.29976 1.73008 -0.77834 -0.23148 0.75475 -3.41074
SER_35 -7.30685 1.39299 6.68799 -0.03143 0.00099 0.05181 2.86276 -3.3055 -0 -0 -2.69022 -1.00564 0 0 -0.3803 0 0 0.55112 0.00518 0.23714 0 -0.3294 0.90183 -0.77834 -0.44973 0.89501 -2.6906
TYR_36 -7.98833 1.16731 5.14778 -0.82173 0.05984 0.22756 3.39156 -3.06815 -0.00067 -0.02293 -2.39602 -0.30274 0 0 0 0 0 0.01058 0.04253 0 1.77529 -0.3604 0.00016 1.2797 -0.09689 0.90146 -1.0541
THR_37 -6.39589 0.45211 4.57208 -0.19834 0.09492 0.07485 1.66652 -2.65898 -0.02639 -0.1404 -0.34432 -0.58792 0 0 0 0 0 0.13308 0.00024 0.10384 0 0.05583 2.36306 -1.0874 0.21697 0.50797 -1.19815
SER_38 -4.56576 0.44531 4.58759 -0.02704 0 0.06316 1.77943 -2.28905 -0.04158 -0.19634 -0.65383 -0.61102 0 0 0 0 0 0.00688 0.00274 0.62963 0 0.34961 0.60012 -0.77834 0.15959 0.3087 -0.23018
ALA_39 -6.40898 0.84063 3.80122 -0.02286 0 0 2.82001 -2.96386 -0.02882 -0.13571 -2.08493 -0.35214 0 0 0 0 0 -0.07103 0 0 0 -0.35943 0 1.8394 -0.17364 0.44711 -2.85304
MET_40 -8.27496 0.89444 4.59518 -0.7443 0.22726 0.37876 2.60467 -2.71267 -0.00501 -0.03367 -2.56425 -0.12044 0 0 0 0 0 -0.10444 0.18955 2.63849 0 0.03199 0 0.60916 -0.41582 0.665 -2.14108
MET_41 -9.62952 1.20509 5.12869 -0.76236 0.29798 0.37433 3.3408 -2.7568 -0 -0 -2.27969 -0.08783 0 0 0 0 0 -0.06401 0.06931 2.51241 0 -0.05805 0 0.60916 -0.17481 0.70453 -1.57078
SER_42 -6.04954 1.01287 6.73801 -0.02379 0 0.05136 3.12514 -3.0727 -0.03404 -0.20015 -2.70247 -0.82749 0 0 -0.44532 0 0 0.23711 0.16078 0.48515 0 0.28759 1.73835 -0.77834 5.66592 2.0287 7.39714
PRO_43 -5.1702 0.79988 4.12869 -0.06562 0 0.04169 1.60668 -1.79609 -0 -0 -0.76576 0.60821 0 0 0 0 0 -0.11951 0.12304 0.14316 0 -0.19425 0 -2.4119 5.90275 2.15103 4.98181
ILE_44 -6.90173 0.78272 5.09794 -0.49986 0.41784 0.10092 2.56876 -2.71063 -0.01506 -0.14944 -2.13405 -0.08563 0 0 0 0 0 -0.01491 0.18872 0.58883 0 -0.5065 0 0.73287 0.20298 0.75343 -1.5828
MET_45 -9.70171 0.34493 5.73979 -0.76433 0.21056 0.40114 3.02578 -3.02707 -0.00501 -0.03367 -2.7823 -0.22442 0 0 0 0 0 -0.04039 0.01482 3.11312 0 -0.03226 0 0.60916 -0.00556 0.46639 -2.69104
ASN_46 -8.72418 0.79984 8.62251 -0.16578 0.009 0.23019 3.90839 -4.2182 -0.00759 -0.08719 -3.67858 -0.30869 0 0 -1.08629 0 0 0.07242 0.01044 0 1.60248 0.61502 0 -0.93687 0.14415 0.36968 -2.82924
GLU_47 -4.40152 0.19105 5.57765 -0.21285 0.02494 0.29298 2.33327 -2.61237 -0.02367 -0.20825 -0.86784 -0.58943 0 0 0 0 0 -0.0389 0.02327 0 3.00478 -0.25599 0 -2.7348 -0.07397 0.30533 -0.26631
VAL_48 -6.39973 0.54243 4.34395 -0.30757 0.19204 0.06983 2.06397 -2.74091 -0.01668 -0.08661 -1.73562 -0.13688 0 0 0 0 0 -0.05141 0.00956 0.0845 0 -0.38 0 1.9342 -0.2769 0.27195 -2.61987
MET_49 -10.0213 1.10426 4.89069 -0.3138 0.05307 0.13695 2.99907 -2.7867 -0 -0 -2.80155 -0.0352 0 0 -0.38604 0 0 -0.01978 0.2135 2.4298 0 -0.16297 0 0.60916 -0.18504 0.62359 -3.65226
SER_50 -4.56227 0.29449 5.04464 -0.03433 0.01042 0.02749 2.39756 -2.38559 -8e-05 -0.00227 -2.35981 -0.01876 0 0 -0.86434 0 0 -0.07572 0.00981 0.68005 0 -0.22103 1.72666 -0.77834 -0.48402 0.70797 -0.88747
ASN_51 -3.63238 0.16408 5.47791 -0.16104 0.02406 0.21834 2.43239 -2.47512 -0.01979 -0.13947 -2.62058 -0.23303 0 0 -0.51934 0 0 0.03073 0.02363 0 1.75922 0.01807 0 -0.93687 -0.28289 0.39356 -0.47852
ASP_52 -2.91423 0.12536 5.03284 -0.09742 0.00275 0.27476 2.22698 -1.96214 -0 -0 -5.57211 -0.35308 0 0 -0.83797 -0.56076 0 -0.01094 0.00866 0 2.6186 0.23657 0 -2.3716 0.10105 0.21396 -3.8387
GLU_53 -3.62903 0.26497 5.03989 -0.35932 0.08194 0.66654 1.67835 -2.04188 -0.03397 -0.22583 -1.84709 -0.70678 0 0 -0.58398 0 0 0.13414 0.0038 0 2.9577 0.07239 0 -2.7348 0.10683 0.22289 -0.93324
THR_54 -1.36923 0.05121 1.53351 -0.12534 0.06997 0.0676 0.49353 -0.76994 -0.01721 -0.07314 0.03084 -1.14549 0 0 0 0 0 -0.04783 0.00468 0.05034 0 -0.02663 2.26764 -1.0874 -0.07294 0.23005 0.06421
THR_55 -2.56163 0.26223 3.77327 -0.12963 0.09048 0.07437 1.78292 -1.62547 -0.01343 -0.10703 -1.67295 -0.97881 0 0 -0.3891 0 0 -0.04831 0.00044 0.05758 0 -0.50086 2.26015 -1.0874 -0.30477 0.23293 -0.885
ASP_56 -5.23961 0.33352 7.56541 -0.10716 0.01253 0.30449 1.91365 -2.98721 -0.03331 -0.31277 -3.25933 -0.12581 0 0 -0.58398 0 0 -0.01466 0 0 1.92869 0.09879 0 -2.3716 -0.41651 0.39611 -2.89875
ASP_57 -6.12911 0.41097 9.56744 -0.10663 0.00755 0.32599 4.22412 -3.52539 -0 -0 -7.32969 -0.08986 0 0 -1.97128 -0.62262 0 0.06565 0.02016 0 2.32657 -0.21611 0 -2.3716 -0.2731 0.382 -5.30493
GLU_58 -3.66165 0.1464 5.4192 -0.18456 0.01954 0.24155 1.93876 -1.97347 -1e-05 -4e-05 -2.74258 -0.58349 0 0 0 -0.6344 0 0.04102 0.1134 0 3.08614 -0.02494 0 -2.7348 -0.07412 0.2372 -1.37084
LYS_59 -2.35429 0.17579 3.73041 -0.43838 0.09812 0.20661 1.43678 -1.41338 -0 -0 -3.5399 0.6914 0 0 0 -0.56076 0 -0.0688 0.08541 2.0031 0 0.05129 0 -1.5107 -0.29086 0.28489 -1.41327
GLY_60 -2.25826 0.17999 3.10396 -0.00022 0 0 1.49296 -1.30095 -1e-05 -0.00019 -2.40832 -0.17132 0 0 -1.29569 0 0 -0.09445 0 0 0 -1.24166 0 0.83697 -0.13284 0.24857 -3.04145
ARG_61 -2.94084 0.12001 3.01495 -0.91504 0.23711 0.67181 0.70645 -1.24183 -0.0368 -0.16426 -1.12275 -0.03097 0 0 -0.45772 0 0 0.00795 0.0133 1.99291 0 -0.2298 0 -1.2888 0.0282 0.21564 -1.42049
LEU_62 -2.68084 0.20938 1.56244 -0.46602 0.14538 0.0865 0.58049 -0.81349 -0.00531 -0.06598 -0.24777 0.3198 0 0 0 0 0 -0.0051 0.05964 0.3498 0 -0.21627 0 0.18072 -0.35352 0.32731 -1.03282
ILE_63 -6.78108 0.73629 2.53991 -0.46543 0.30918 0.10445 1.19161 -1.69274 -0.01689 -0.19666 -0.30491 -0.07434 0 0 -0.86434 0 0 -0.04398 0.01919 0.33437 0 -0.76219 0 0.73287 -0.29432 1.01656 -4.51244
PRO_64 -3.18596 0.56508 2.35645 -0.12074 0.00189 0.08966 1.09866 -1.06214 -0 -0 -0.96081 0.24322 0 0 0 0 0 0.03808 0.03577 0.11383 0 -1.11939 0 -2.4119 -0.36703 1.01735 -3.66798
ASP_65 -2.67728 0.3152 2.53695 -0.11392 0.00342 0.32232 0.25125 -1.16676 -0.0093 -0.10947 -0.57466 -0.72494 0 0 0 0 0 -0.10702 0.01914 0 2.25696 -0.08926 0 -2.3716 -0.2821 0.37123 -2.14983
ARG_66 -4.80936 0.66633 3.88097 -0.80954 0.18623 0.44168 1.95832 -1.76215 -0 -0 -1.35382 0.02997 0 0 -1.53161 0 0 0.0952 0.1421 2.6831 0 -0.22806 0 -1.2888 -0.06507 0.87976 -0.88474
PRO_67 -2.40623 0.6131 1.49621 -0.12987 0.00079 0.09587 0.55721 -0.6924 -0 -0 0.07528 0.20984 0 0 0 0 0 0.11286 0.01719 0.15498 0 -1.15741 0 -2.4119 -0.29982 1.39796 -2.36634
PRO_68 -4.23371 0.4736 1.3379 -0.20744 0.00567 0.14826 0.27574 -0.68341 -0 -0 -0.22848 0.00766 0 0 0 0 0 0.01592 0.05075 0.53559 0 -1.02907 0 -2.4119 -0.42817 0.88181 -5.48926
ILE_69 -6.74374 1.28538 1.43082 -0.59377 0.35822 0.1159 1.53026 -1.35477 -0 -0 -0.09993 0.41842 0 0 0 0 0 -0.05718 0.19956 0.95222 0 -0.64889 0 0.73287 -0.23034 1.16555 -1.53942
PRO_70 -6.10152 1.13802 4.01757 -0.11808 0.00068 0.0871 1.30624 -1.58879 -0.01241 -0.13169 -1.89994 0.28471 0 0 0 0 0 0.16695 0.05303 0.09185 0 -1.27625 0 -2.4119 0.0261 1.30616 -5.06215
HIS_D_71 -7 0.54312 4.48236 -0.46747 0.0545 0.59103 1.99298 -2.3363 -0 -0 -3.15348 -0.05999 0 0 -0.7485 -0.48527 0 0.0386 0.11417 0 2.516 -0.35352 0 -0.45461 0.54218 0.77766 -3.40656
SER_72 -3.85637 0.69732 4.7272 -0.03437 0.00468 0.06338 2.33652 -2.09958 -5e-05 -0.00083 -2.04354 -0.76575 0 0 0 0 0 -0.05586 0.01315 0.1916 0 0.00957 0.60046 -0.77834 1.67977 1.14242 1.83139
PRO_73 -3.96358 0.66403 3.27247 -0.0677 0 0.04312 1.69555 -1.4945 -0.01431 -0.11471 -1.19819 0.61604 0 0 0 0 0 -0.14346 0.04595 0.16393 0 -0.57796 0 -2.4119 1.36145 0.99308 -1.13069
ARG_74 -3.29608 0.27408 3.99033 -0.74404 0.10114 0.4846 1.45687 -1.75975 -0 -0 -1.09039 0.36135 0 0 0 0 0 -0.04736 0.01816 1.4684 0 -0.1339 0 -1.2888 0.0093 0.4721 0.27601
GLU_75 -7.3047 0.51459 8.6427 -0.41294 0.07268 0.82077 3.76434 -3.53641 -0 -8e-05 -5.35804 -0.52392 0 0 -0.59594 -1.08471 0 -0.04869 0.17137 0 3.51615 -0.25833 0 -2.7348 -0.29054 0.28448 -4.36203
LEU_76 -9.18169 0.61628 5.30664 -0.45978 0.207 0.09996 3.87432 -3.35509 -0.01437 -0.07581 -1.60181 0.22734 0 0 0 0 0 0.13767 0.31306 0.32727 0 -0.28908 0 0.18072 -0.27419 0.54221 -3.41936
LYS_77 -5.57208 0.37363 6.44192 -0.29746 0.02498 0.12818 2.66827 -2.85513 -5e-05 -0.00083 -2.37277 -0.02763 0 0 0 0 0 0.03016 0.0101 1.85824 0 -0.06794 0 -1.5107 -0.24028 0.55041 -0.85899
ARG_78 -8.52936 0.41694 10.196 -0.88908 0.11351 0.5809 4.24542 -4.35318 -0.00468 -0.02546 -4.09582 0.07095 0 0 -1.07626 -1.08471 0 0.0389 0.38814 2.55879 0 -0.14669 0 -1.2888 -0.26777 0.55798 -2.59432
LEU_79 -7.0041 0.82594 5.54828 -0.48275 0.1609 0.10648 3.14216 -2.96477 -0.02037 -0.13662 -3.19552 0.23924 0 0 0 0 0 -0.01392 0.00657 0.53026 0 -0.23792 0 0.18072 -0.27407 0.82956 -2.75996
LYS_80 -6.19212 0.48858 7.9314 -0.47365 0.09437 0.31375 3.57931 -3.23444 -0.01239 -0.11305 -4.01712 0.10854 0 0 0 -0.7061 0 -0.02763 0.23756 2.42376 0 -0.03183 0 -1.5107 -0.16856 0.72921 -0.58111
ARG_81 -3.90688 0.25515 4.35848 -0.45683 0.05657 0.2434 1.72347 -1.90587 -0 -0 -2.13933 0.35251 0 0 -0.9069 0 0 -0.11038 0.03535 2.16191 0 -0.10911 0 -1.2888 -0.27842 0.4931 -1.4226
GLU_82 -5.19965 0.4558 7.16962 -0.21114 0.03705 0.32047 3.90362 -3.1659 -0.0211 -0.19321 -4.46476 -0.55628 0 0 -1.01981 0 0 -0.04011 0.00685 0 3.0049 -0.09262 0 -2.7348 -0.00111 0.26533 -2.53684
LYS_83 -6.56261 0.6227 6.38291 -0.57518 0.15162 0.5289 2.54353 -2.76305 -0.0233 -0.17836 -1.55407 0.34885 0 0 0 0 0 0.07191 0.40234 2.66975 0 -0.05641 0 -1.5107 -0.08751 0.32052 0.73185
ASP_84 -5.12552 0.27733 7.89862 -0.11019 0.01815 0.3428 3.42935 -3.1889 -0.01866 -0.12153 -5.51257 -0.38758 0 0 -0.65923 -0.7061 0 -0.01506 0.10291 0 2.12412 -0.14591 0 -2.3716 -0.37525 0.51979 -4.02501
GLN_85 -3.32243 0.44623 3.99142 -0.28024 0.03362 0.24671 2.00473 -1.84207 -0 -0 -2.51582 -0.61637 0 0 -0.9069 0 0 -0.02644 0.05369 0 3.04518 -0.18083 0 -0.18838 -0.41058 0.45612 -0.01236
GLN_86 -4.79504 0.33991 4.27937 -0.21015 0.02098 0.16947 1.66138 -1.95234 -0 -0 -1.69966 -0.3239 0 0 -0.62935 0 0 -0.1408 0.05499 0 3.2939 0.45939 0 -0.18838 0.61528 0.34676 1.30182
SER_87 -3.27659 0.34604 4.06022 -0.02896 0 0.05214 1.99478 -1.81988 -0.00065 -0.004 -1.53667 -1.08475 0 0 -0.84384 0 0 -0.00219 0.0187 0.51686 0 -0.41001 0.61019 -0.77834 1.07556 0.37375 -0.73765
GLU_88 -1.30764 0.05433 1.81228 -0.45618 0.22132 1.4279 0.63166 -0.81468 -0.0165 -0.09754 -0.14026 -3.07511 0 0 0 0 0 -0.08274 0.00306 0 3.70625 -0.2952 0 -2.7348 -0.20657 0.2651 -1.10531
SER_89 -3.88047 0.46842 4.91801 -0.04374 0.00786 0.06677 2.79376 -2.13162 -0.02342 -0.14696 -1.64529 -0.96363 0 0 -0.84384 -0.63132 0 0.0475 0.01622 0.48701 0 -0.01881 1.72755 -0.77834 -0.45997 0.30848 -0.72583
GLY_90 -3.14533 0.21906 3.34684 -4e-05 0 0 1.64213 -1.69621 -0 -0 -1.08846 -0.40321 0 0 0 0 0 -0.17607 0 0 0 0.30652 0 0.83697 0.10381 0.4447 0.3907
SER_91 -1.43485 0.18657 1.92568 -0.03062 0.00036 0.05263 0.47925 -0.8589 -0 -6e-05 -0.11193 -1.04826 0 0 0 0 0 -0.01198 0.00045 0.26381 0 -0.29202 0.60066 -0.77834 -0.14986 0.23789 -0.96953
LYS_92 -4.1525 0.69314 4.88455 -0.30134 0.03315 0.14009 2.74139 -2.05175 -0.00832 -0.05689 -0.69791 0.00325 0 0 0 0 0 0.02747 0.00998 2.0064 0 -0.034 0 -1.5107 -0.5411 0.69574 1.88067
PRO_93 -2.0265 0.36147 1.42132 -0.08709 0.00036 0.05414 0.33743 -0.55503 -0 -0 0.34954 0.66795 0 0 0 0 0 -0.16055 0.00981 0.58365 0 -0.47506 0 -2.4119 -0.3967 0.84729 -1.47989
SER_94 -2.91186 0.36013 2.26458 -0.02969 0.00128 0.0478 0.84215 -1.03547 -0.01359 -0.11267 0.03384 -1.10929 0 0 0 0 0 -0.03583 0.00853 0.37799 0 -0.15232 0.60928 -0.77834 -0.38783 0.4399 -1.58138
THR_95 -4.29255 0.58017 4.83163 -0.14025 0.11468 0.09854 1.60458 -2.16993 -0.01559 -0.10903 -1.44074 -0.57699 0 0 0 -0.63132 0 -0.04423 0.00031 0.07022 0 -0.2563 2.41467 -1.0874 1.76556 1.65392 2.36995
PRO_96 -4.9758 0.67809 3.53852 -0.20563 0.02133 0.15521 1.33416 -1.34245 -0.00531 -0.06598 -1.53664 -0.12403 0 0 -0.45957 0 0 0.0311 0.03323 0.52732 0 -0.77048 0 -2.4119 1.7264 1.63711 -2.21532
ARG_97 -6.91568 0.52029 4.88658 -0.90765 0.23276 0.64642 1.47973 -2.07372 -0.01359 -0.11267 -1.07226 -0.05784 0 0 -1.08891 0 0 0.28525 0.04694 1.76489 0 -0.21961 0 -1.2888 -0.16526 1.02039 -3.03274
PRO_98 -5.49163 1.04299 3.60346 -0.12839 0.00011 0.09446 0.97877 -1.31446 -0.02158 -0.16327 1.05441 0.22156 0 0 0 0 0 -0.03416 0.02082 0.2287 0 -1.13975 0 -2.4119 -0.21172 1.50741 -2.16417
PRO_99 -4.73298 0.44103 3.04642 -0.07111 0 0.04378 0.90404 -1.22744 -0 -0 -0.39374 0.57706 0 0 -0.45729 0 0 -0.08281 0.0879 0.21862 0 -1.10883 0 -2.4119 0.35499 1.0349 -3.77736
ARG_100 -5.79049 0.82205 5.81771 -0.90623 0.16788 0.66982 2.07351 -2.45549 -0.03935 -0.12128 -2.33469 -0.28506 0 0 -0.45729 0 0 0.07179 0.07283 1.69672 0 -0.2253 0 -1.2888 0.54835 1.0242 -0.93912
PHE_101 -8.63024 0.79258 3.37857 -0.77468 0.05933 0.12082 1.6857 -2.02221 -0.01239 -0.11305 -1.54164 -0.59802 0 0 -0.65923 0 0 -0.04253 0.02007 0 1.89911 -0.29928 0 1.0402 0.30318 0.92767 -4.46604
ARG_102 -7.82988 0.59895 7.4102 -0.5634 0.11224 0.31694 2.80731 -3.08233 -0.02311 -0.16169 -2.70119 0.46691 0 0 0 0 0 0.12493 0.12004 2.2142 0 -0.21191 0 -1.2888 0.42574 0.49597 -0.76887
ILE_103 -6.50221 0.3954 0.90038 -0.46578 0.29162 0.09831 0.80965 -1.15878 -0.01437 -0.07581 -0.64971 0.08236 0 0 0 0 0 -0.06239 0.03842 0.48925 0 -0.63971 0 0.73287 -0.22267 0.51626 -5.4369
SER_104 -3.75146 0.26721 3.28649 -0.0315 0.00058 0.05698 1.98828 -1.66224 -0.00309 -0.01386 -1.90135 -0.85051 0 0 0 0 0 -0.0042 0.0006 0.32556 0 0.19975 0.60516 -0.77834 0.01418 0.32291 -1.92883
MET_105 -9.09853 1.2776 2.94317 -0.29184 0.07736 0.049 1.91191 -1.81115 -0.01241 -0.13169 -0.78232 -0.38141 0 0 0 0 0 -0.02541 0.40753 1.54923 0 0.17328 0 0.60916 0.47771 0.57844 -2.48035
SER_106 -3.84606 0.44335 3.74169 -0.03171 0.00318 0.04245 2.3654 -1.7623 -0.00308 -0.01384 -2.81929 -0.34099 0 0 -0.64814 0 0 0.38237 0.00116 0.86803 0 -0.4238 1.8904 -0.77834 0.2853 1.45481 0.81059
PRO_107 -4.24372 0.88046 1.87021 -0.20994 0.009 0.15559 1.11689 -0.85703 -0 -0 -0.63843 -0.04597 0 0 -0.64814 0 0 0.21995 0.02041 0.49019 0 -0.87355 0 -2.4119 -0.07017 2.11831 -3.11785
PRO_108 -3.90899 0.45504 2.81677 -0.09757 0.00135 0.06116 1.16481 -0.93958 -0 -0 -0.84905 0.76243 0 0 -0.50513 0 0 0.22951 0.04943 0.17086 0 1.27646 0 -2.4119 0.35292 1.36044 -0.01105
ARG_109 -4.29754 0.56625 3.78734 -0.80362 0.09549 0.56398 1.33345 -1.45532 -0 -0 -1.19385 -0.17751 0 0 -0.50513 0 0 0.00794 0.02392 2.03162 0 -0.06928 0 -1.2888 0.52781 0.56086 -0.2924
LYS_110 -2.41694 0.39024 2.58059 -0.2976 0.03491 0.13372 1.15198 -1.05336 -0 -0 -1.69564 0.12155 0 0 -0.75369 0 0 -0.0015 0.00327 1.88408 0 -0.01781 0 -1.5107 -0.20343 1.06628 -0.58404
PRO_111 -3.89134 0.74218 2.29032 -0.11993 0.00192 0.08836 0.45051 -0.94851 -0 -0 0.15112 0.23702 0 0 0 0 0 -0.05327 0.01474 0.0991 0 -1.05112 0 -2.4119 -0.23795 1.31378 -3.32497
PRO_112 -3.65462 0.49401 3.20824 -0.20105 0.00518 0.14694 0.9076 -1.25905 -0.01444 -0.15914 0.30097 -0.00944 0 0 0 0 0 -0.00427 0.00953 0.52055 0 -1.01037 0 -2.4119 -0.26774 0.76365 -2.63535
SER_113 -2.05677 0.15301 2.21015 -0.02985 0.00064 0.04799 0.66341 -1.08333 -0 -0 -1.15911 -1.04872 0 0 0 0 0 -0.05993 0.00951 0.17283 0 -0.31014 0.60163 -0.77834 -0.55971 0.31184 -2.91488
GLU_114 -2.5798 0.38802 2.92035 -0.32357 0.05461 0.4239 0.64983 -1.21236 -0 -0 0.49643 -0.41107 0 0 0 0 0 -0.06645 0.01024 0 2.82327 0.14492 0 -2.7348 -0.17293 0.18337 0.59397
LYS_115 -3.30654 0.3354 4.02763 -0.33506 0.06113 0.21362 2.23852 -1.70243 -0.02162 -0.15168 -2.91104 -0.39064 0 0 0 0 0 -0.01513 0.02217 1.49337 0 -0.11144 0 -1.5107 0.04839 0.2144 -1.80165
ASN_116 -3.84078 0.39625 4.17349 -0.37999 0.06359 0.75956 1.28561 -1.93912 -0 -0 -0.93536 -0.71451 0 0 0 -0.61546 0 0.08901 0.00425 0 1.88513 -0.58698 0 -0.93687 0.07068 0.36261 -0.8589
ASP_117 -1.90819 0.41011 3.34615 -0.21787 0.06668 0.76791 1.21506 -1.44151 -0.02066 -0.14274 -1.50313 -1.73336 0 0 0 0 0 0.04601 0.05281 0 1.87836 -0.44888 0 -2.3716 1.00542 0.46517 -0.53428
SER_118 -3.42085 0.30038 5.13919 -0.03813 0 0.06898 2.82743 -2.20445 -0.04256 -0.29839 -2.21596 -0.12432 0 0 0 0 0 0.00012 1e-05 0.34813 0 -0.23474 1.73708 -0.77834 0.71401 0.47933 2.25692
ASP_119 -3.59965 0.24011 4.43118 -0.11585 0.01251 0.35691 1.80668 -2.00224 -0.00127 -0.00669 -1.34043 -0.38253 0 0 0 0 0 -0.08398 0.00328 0 1.72387 0.02554 0 -2.3716 -0.33322 0.33403 -1.30334
SER_120 -3.69894 0.3996 3.81281 -0.03181 0.0039 0.05347 0.92819 -1.90552 -0 -0 -0.19055 -0.99376 0 0 0 0 0 0.08628 0.00108 0.27721 0 -0.30681 0.60919 -0.77834 -0.57512 0.44352 -1.8656
SER_121 -3.32686 0.11991 3.95253 -0.03767 0.00018 0.07012 1.41506 -1.71507 -0.01471 -0.16312 -1.35957 -0.83015 0 0 0 -0.61546 0 0.03292 0.02663 0.38328 0 0.31179 0.60958 -0.77834 -0.20851 0.67955 -1.44788
ASN_122 -5.3605 0.28883 3.98571 -0.15387 0.01665 0.20374 1.85207 -1.97967 -0.0312 -0.1732 -0.63522 -0.92748 0 0 -0.93967 0 0 0.12373 0.00024 0 1.74974 -0.11186 0 -0.93687 0.29128 0.51721 -2.22032
ARG_123 -7.64661 0.82758 6.31411 -0.82725 0.14501 0.49474 2.37268 -2.65915 -0 -0 -2.26427 0.39334 0 0 -1.69336 0 0 0.02226 0.07423 3.13304 0 -0.21573 0 -1.2888 0.05961 0.565 -2.19356
LYS_124 -2.9574 0.27165 1.82996 -0.34993 0.03762 0.15625 0.5738 -0.94801 -0 -0 -0.58716 0.15222 0 0 0 0 0 -0.08078 0.00491 1.67314 0 0.0049 0 -1.5107 -0.38279 0.46033 -1.65199
TYR_125 -8.84401 1.1976 2.50149 -0.58168 0.12206 0.28176 1.42337 -1.92468 -0.01505 -0.1182 0.20752 -0.03347 0 0 0 0 0 0.03773 0.00546 0 2.35989 -0.24529 0.02063 1.2797 -0.38281 0.37456 -2.33343
GLU_126 -4.64345 0.30154 5.07447 -0.29432 0.04378 0.35789 3.07081 -2.13234 -0.01 -0.0317 -3.33543 -0.32079 0 0 0 -1.29825 0 -0.06944 0.00836 0 2.91118 0.19362 0 -2.7348 -0.06041 0.38072 -2.58857
MET_127 -8.35191 1.52377 2.42694 -0.66924 0.12931 0.26736 0.61226 -1.49228 -0.01549 -0.11967 -0.77592 -0.33819 0 0 0 0 0 0.02291 0.07938 2.73385 0 0.20996 0 0.60916 0.29024 0.53658 -2.32098
ARG_128 -4.54324 0.32563 5.00447 -0.59815 0.14517 0.29503 2.94477 -2.21285 -0.02549 -0.15137 -3.81079 0.18934 0 0 0 -1.29825 0 0.00748 0.04695 2.14859 0 -0.22349 0 -1.2888 0.14124 0.75369 -2.15009
VAL_129 -6.16024 0.93143 1.16733 -0.262 0.12911 0.05311 0.68519 -1.5687 -0 -0 -0.1063 -0.34782 0 0 0 0 0 -0.08836 0.0086 0.25985 0 -0.72106 0 1.9342 -0.30657 0.46228 -3.92997
GLU_130 -4.11824 0.4227 4.69988 -0.21587 0.04563 0.33126 2.24484 -1.99368 -0.01803 -0.09137 -3.12492 -0.49107 0 0 0 0 0 -0.03128 0.09534 0 3.25639 0.03169 0 -2.7348 -0.24563 0.29879 -1.63836
LYS_131 -6.10331 0.57029 5.99207 -0.32275 0.05066 0.16043 2.71873 -2.29478 -0.04087 -0.19669 -3.71955 -0.22452 0 0 -0.90537 0 0 0.05197 0.18456 2.20658 0 0.05169 0 -1.5107 -0.0604 0.44057 -2.95139
SER_132 -3.96132 0.73542 3.77796 -0.08259 0.02195 0.12909 1.45833 -1.52409 -0.08429 -0.42341 -0.58229 -1.5722 0 0 0 0 0 0.08173 0.00338 1.2621 0 -0.02673 1.82999 -0.77834 0.49877 1.48654 2.24998
PRO_133 -5.39929 0.71807 4.22629 -0.18109 0.05756 0.12871 1.53487 -1.4808 -1e-05 -4e-05 -2.24228 0.02297 0 0 0 0 0 0.00341 0.00104 0.17825 0 -0.81557 0 -2.4119 0.81156 1.48442 -3.36385
LYS_134 -5.74641 0.52764 7.41211 -0.58983 0.31477 0.28212 3.36154 -2.76844 -0.04535 -0.28638 -6.16213 0.15174 0 0 -0.3891 -0.62262 0 0.08467 0.53662 2.41019 0 -0.00671 0 -1.5107 0.24895 0.57352 -2.22378
LYS_135 -5.65845 0.76245 6.69721 -0.44791 0.08152 0.24459 2.9965 -2.46572 -0 -0 -3.6091 -0.15965 0 0 -1.08655 0 0 0.00565 0.00718 1.74755 0 -0.00244 0 -1.5107 -0.14426 1.27748 -1.26464
PRO_136 -3.69079 0.68072 2.39205 -0.08779 0.00018 0.05462 0.55203 -1.01588 -0.00107 -0.02071 0.55922 0.67207 0 0 0 0 0 -0.05777 0.02284 0.63692 0 -0.58345 0 -2.4119 -0.22144 1.18254 -1.33761
LYS_137 -2.99639 0.31688 3.46999 -0.30897 0.0294 0.1437 1.52587 -1.27915 -0 -0 -1.44453 0.04434 0 0 0 -0.6344 0 -0.07221 0.09462 1.66661 0 -0.07112 0 -1.5107 -0.37108 0.35148 -1.04567
LYS_138 -3.58634 0.3273 4.47922 -0.28629 0.03132 0.14185 1.97117 -1.78723 -0 -0 -2.62002 -0.18739 0 0 -0.88473 0 0 -0.02585 0.06753 1.77416 0 -0.24501 0 -1.5107 -0.0098 0.38678 -1.96403
SER_139 -4.48676 0.2359 5.90977 -0.03635 0.00035 0.06469 2.83965 -2.58483 -0.01448 -0.1431 -2.73576 -0.95015 0 0 -1.48392 0 0 -0.07684 0.0364 0.65427 0 0.14246 0.76563 -0.77834 -0.00415 0.65751 -1.98806
ASP_140 -2.10266 0.09427 3.35449 -0.20513 0.06462 0.66569 0.68826 -1.45374 -0 -0 -0.17019 -3.36054 0 0 0 0 0 -0.03341 0.21482 0 3.61888 -0.12526 0 -2.3716 -0.43535 0.60281 -0.95404
ASN_141 -2.57693 0.38129 4.04988 -0.20489 0.03925 0.33963 0.76082 -1.73095 -0.0277 -0.14558 -1.2515 -0.67519 0 0 -0.73185 0 0 -0.05378 0.00055 0 2.29839 -0.67851 0 -0.93687 -0.2601 0.20084 -1.2032
ASP:CtermProteinFull_142 -3.20405 0.33731 4.17536 -0.12086 0.03047 0.43635 1.21701 -1.6772 -0.04325 -0.30939 -2.53483 -0.20868 0 0 -0.75207 0 0 0 0.00031 0 2.32761 0 0 -2.3716 -0.04564 0.4013 -2.34185
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600725 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 55.538
ATOM      1  N   GLU A   1      42.274  10.714 -40.975  1.00 18.080          N  
ATOM      2  CA  GLU A   1      41.719  11.352 -42.167  1.00 17.810          C  
ATOM      3  C   GLU A   1      42.530  12.549 -42.592  1.00 17.280          C  
ATOM      4  O   GLU A   1      42.609  13.537 -41.875  1.00 17.300          O  
ATOM      5  CB  GLU A   1      40.287  11.830 -41.908  1.00 25.040          C  
ATOM      6  CG  GLU A   1      39.566  12.503 -43.090  1.00 25.040          C  
ATOM      7  CD  GLU A   1      38.172  12.976 -42.711  1.00 25.040          C  
ATOM      8  OE1 GLU A   1      37.791  12.778 -41.567  1.00 25.040          O  
ATOM      9  OE2 GLU A   1      37.503  13.535 -43.547  1.00 25.040          O  
ATOM     10 1H   GLU A   1      41.727   9.900 -40.717  1.00 21.700          H  
ATOM     11 2H   GLU A   1      43.223  10.417 -41.160  1.00 21.700          H  
ATOM     12 3H   GLU A   1      42.283  11.386 -40.205  1.00 21.700          H  
ATOM     13  HA  GLU A   1      41.719  10.627 -42.979  1.00 21.370          H  
ATOM     14 1HB  GLU A   1      39.679  10.977 -41.611  1.00 30.050          H  
ATOM     15 2HB  GLU A   1      40.293  12.541 -41.077  1.00 30.050          H  
ATOM     16 1HG  GLU A   1      40.140  13.362 -43.427  1.00 30.050          H  
ATOM     17 2HG  GLU A   1      39.498  11.798 -43.918  1.00 30.050          H  
ATOM     18  N   ASN A   2      43.062  12.541 -43.804  1.00 16.940          N  
ATOM     19  CA  ASN A   2      43.840  13.700 -44.241  1.00 16.560          C  
ATOM     20  C   ASN A   2      42.911  14.802 -44.753  1.00 16.470          C  
ATOM     21  O   ASN A   2      42.827  15.075 -45.952  1.00 16.120          O  
ATOM     22  CB  ASN A   2      44.862  13.288 -45.271  1.00 23.340          C  
ATOM     23  CG  ASN A   2      45.905  12.368 -44.673  1.00 23.340          C  
ATOM     24  OD1 ASN A   2      46.345  12.525 -43.518  1.00 23.340          O  
ATOM     25  ND2 ASN A   2      46.310  11.391 -45.443  1.00 23.340          N  
ATOM     26  H   ASN A   2      42.964  11.735 -44.407  1.00 20.330          H  
ATOM     27  HA  ASN A   2      44.374  14.109 -43.380  1.00 19.870          H  
ATOM     28 1HB  ASN A   2      44.367  12.780 -46.098  1.00 28.000          H  
ATOM     29 2HB  ASN A   2      45.356  14.173 -45.673  1.00 28.000          H  
ATOM     30 1HD2 ASN A   2      46.996  10.744 -45.108  1.00 28.000          H  
ATOM     31 2HD2 ASN A   2      45.939  11.291 -46.367  1.00 28.000          H  
ATOM     32  N   SER A   3      42.192  15.386 -43.805  1.00 16.920          N  
ATOM     33  CA  SER A   3      41.167  16.392 -44.008  1.00 17.060          C  
ATOM     34  C   SER A   3      41.673  17.664 -44.644  1.00 16.600          C  
ATOM     35  O   SER A   3      42.775  18.136 -44.359  1.00 16.240          O  
ATOM     36  CB  SER A   3      40.490  16.730 -42.702  1.00 23.830          C  
ATOM     37  OG  SER A   3      39.567  17.778 -42.890  1.00 23.830          O  
ATOM     38  H   SER A   3      42.369  15.047 -42.863  1.00 20.300          H  
ATOM     39  HA  SER A   3      40.413  15.963 -44.670  1.00 20.470          H  
ATOM     40 1HB  SER A   3      39.975  15.845 -42.319  1.00 28.590          H  
ATOM     41 2HB  SER A   3      41.237  17.021 -41.961  1.00 28.590          H  
ATOM     42  HG  SER A   3      39.036  17.808 -42.083  1.00 28.590          H  
ATOM     43  N   SER A   4      40.842  18.221 -45.520  1.00 16.790          N  
ATOM     44  CA  SER A   4      41.112  19.472 -46.212  1.00 16.590          C  
ATOM     45  C   SER A   4      40.787  20.706 -45.370  1.00 16.620          C  
ATOM     46  O   SER A   4      41.051  21.834 -45.788  1.00 16.740          O  
ATOM     47  CB  SER A   4      40.320  19.513 -47.501  1.00 23.310          C  
ATOM     48  OG  SER A   4      38.941  19.556 -47.240  1.00 23.310          O  
ATOM     49  H   SER A   4      39.964  17.761 -45.712  1.00 20.150          H  
ATOM     50  HA  SER A   4      42.176  19.500 -46.454  1.00 19.910          H  
ATOM     51 1HB  SER A   4      40.612  20.390 -48.077  1.00 27.970          H  
ATOM     52 2HB  SER A   4      40.554  18.634 -48.099  1.00 27.970          H  
ATOM     53  HG  SER A   4      38.511  19.612 -48.100  1.00 27.970          H  
ATOM     54  N   GLN A   5      40.160  20.504 -44.210  1.00 16.640          N  
ATOM     55  CA  GLN A   5      39.765  21.620 -43.359  1.00 16.790          C  
ATOM     56  C   GLN A   5      40.953  22.440 -42.878  1.00 16.330          C  
ATOM     57  O   GLN A   5      41.920  21.904 -42.337  1.00 16.410          O  
ATOM     58  CB  GLN A   5      38.970  21.116 -42.162  1.00 23.450          C  
ATOM     59  CG  GLN A   5      38.464  22.213 -41.249  1.00 23.450          C  
ATOM     60  CD  GLN A   5      37.591  21.703 -40.141  1.00 23.450          C  
ATOM     61  OE1 GLN A   5      37.298  20.508 -40.043  1.00 23.450          O  
ATOM     62  NE2 GLN A   5      37.149  22.625 -39.306  1.00 23.450          N  
ATOM     63  H   GLN A   5      39.977  19.548 -43.913  1.00 19.970          H  
ATOM     64  HA  GLN A   5      39.123  22.278 -43.945  1.00 20.150          H  
ATOM     65 1HB  GLN A   5      38.117  20.535 -42.511  1.00 28.140          H  
ATOM     66 2HB  GLN A   5      39.600  20.459 -41.592  1.00 28.140          H  
ATOM     67 1HG  GLN A   5      39.319  22.715 -40.786  1.00 28.140          H  
ATOM     68 2HG  GLN A   5      37.888  22.927 -41.835  1.00 28.140          H  
ATOM     69 1HE2 GLN A   5      36.541  22.383 -38.551  1.00 28.140          H  
ATOM     70 2HE2 GLN A   5      37.422  23.576 -39.451  1.00 28.140          H  
ATOM     71  N   ASP A   6      40.856  23.755 -43.044  1.00 15.960          N  
ATOM     72  CA  ASP A   6      41.913  24.668 -42.635  1.00 15.590          C  
ATOM     73  C   ASP A   6      42.165  24.727 -41.118  1.00 14.930          C  
ATOM     74  O   ASP A   6      41.210  24.704 -40.333  1.00 14.540          O  
ATOM     75  CB  ASP A   6      41.586  26.091 -43.083  1.00 21.970          C  
ATOM     76  CG  ASP A   6      41.729  26.321 -44.569  1.00 21.970          C  
ATOM     77  OD1 ASP A   6      42.320  25.515 -45.240  1.00 21.970          O  
ATOM     78  OD2 ASP A   6      41.228  27.315 -45.027  1.00 21.970          O  
ATOM     79  H   ASP A   6      40.043  24.127 -43.514  1.00 19.150          H  
ATOM     80  HA  ASP A   6      42.794  24.360 -43.179  1.00 18.710          H  
ATOM     81 1HB  ASP A   6      40.563  26.330 -42.793  1.00 26.370          H  
ATOM     82 2HB  ASP A   6      42.241  26.793 -42.553  1.00 26.370          H  
ATOM     83  N   PRO A   7      43.435  24.834 -40.677  1.00 14.940          N  
ATOM     84  CA  PRO A   7      43.868  25.145 -39.326  1.00 14.510          C  
ATOM     85  C   PRO A   7      43.352  26.530 -38.989  1.00 13.780          C  
ATOM     86  O   PRO A   7      43.182  27.348 -39.898  1.00 13.360          O  
ATOM     87  CB  PRO A   7      45.382  25.139 -39.427  1.00 21.770          C  
ATOM     88  CG  PRO A   7      45.696  24.310 -40.619  1.00 21.770          C  
ATOM     89  CD  PRO A   7      44.562  24.539 -41.586  1.00 21.770          C  
ATOM     90  HA  PRO A   7      43.495  24.385 -38.619  1.00 17.410          H  
ATOM     91 1HB  PRO A   7      45.715  26.147 -39.510  1.00 26.120          H  
ATOM     92 2HB  PRO A   7      45.831  24.737 -38.519  1.00 26.120          H  
ATOM     93 1HG  PRO A   7      46.683  24.598 -41.018  1.00 26.120          H  
ATOM     94 2HG  PRO A   7      45.781  23.270 -40.302  1.00 26.120          H  
ATOM     95 1HD  PRO A   7      44.766  25.389 -42.259  1.00 26.120          H  
ATOM     96 2HD  PRO A   7      44.417  23.579 -42.117  1.00 26.120          H  
ATOM     97  N   THR A   8      43.119  26.824 -37.721  1.00 13.780          N  
ATOM     98  CA  THR A   8      42.661  28.163 -37.378  1.00 13.260          C  
ATOM     99  C   THR A   8      43.428  28.800 -36.236  1.00 12.920          C  
ATOM    100  O   THR A   8      44.389  28.239 -35.705  1.00 13.320          O  
ATOM    101  CB  THR A   8      41.164  28.198 -37.050  1.00 18.770          C  
ATOM    102  OG1 THR A   8      40.759  29.569 -36.999  1.00 18.770          O  
ATOM    103  CG2 THR A   8      40.872  27.527 -35.693  1.00 18.770          C  
ATOM    104  H   THR A   8      43.256  26.130 -36.995  1.00 16.540          H  
ATOM    105  HA  THR A   8      42.807  28.804 -38.248  1.00 15.910          H  
ATOM    106  HB  THR A   8      40.611  27.687 -37.841  1.00 22.530          H  
ATOM    107  HG1 THR A   8      39.795  29.620 -37.010  1.00 22.530          H  
ATOM    108 1HG2 THR A   8      39.801  27.577 -35.493  1.00 22.530          H  
ATOM    109 2HG2 THR A   8      41.182  26.484 -35.730  1.00 22.530          H  
ATOM    110 3HG2 THR A   8      41.401  28.025 -34.882  1.00 22.530          H  
ATOM    111  N   ARG A   9      43.010  30.008 -35.898  1.00 12.310          N  
ATOM    112  CA  ARG A   9      43.594  30.794 -34.826  1.00 12.090          C  
ATOM    113  C   ARG A   9      42.544  31.799 -34.329  1.00 11.860          C  
ATOM    114  O   ARG A   9      41.633  32.139 -35.083  1.00 11.570          O  
ATOM    115  CB  ARG A   9      44.831  31.515 -35.360  1.00 17.010          C  
ATOM    116  CG  ARG A   9      44.539  32.534 -36.450  1.00 17.010          C  
ATOM    117  CD  ARG A   9      45.768  33.236 -36.888  1.00 17.010          C  
ATOM    118  NE  ARG A   9      45.495  34.173 -37.970  1.00 17.010          N  
ATOM    119  CZ  ARG A   9      45.059  35.450 -37.810  1.00 17.010          C  
ATOM    120  NH1 ARG A   9      44.833  35.945 -36.604  1.00 17.010          N  
ATOM    121  NH2 ARG A   9      44.860  36.207 -38.880  1.00 17.010          N  
ATOM    122  H   ARG A   9      42.197  30.362 -36.406  1.00 14.770          H  
ATOM    123  HA  ARG A   9      43.882  30.117 -34.024  1.00 14.510          H  
ATOM    124 1HB  ARG A   9      45.355  32.039 -34.576  1.00 20.420          H  
ATOM    125 2HB  ARG A   9      45.521  30.782 -35.774  1.00 20.420          H  
ATOM    126 1HG  ARG A   9      44.104  32.030 -37.311  1.00 20.420          H  
ATOM    127 2HG  ARG A   9      43.837  33.278 -36.075  1.00 20.420          H  
ATOM    128 1HD  ARG A   9      46.209  33.780 -36.053  1.00 20.420          H  
ATOM    129 2HD  ARG A   9      46.489  32.500 -37.253  1.00 20.420          H  
ATOM    130  HE  ARG A   9      45.656  33.848 -38.915  1.00 20.420          H  
ATOM    131 1HH1 ARG A   9      44.985  35.383 -35.776  1.00 20.420          H  
ATOM    132 2HH1 ARG A   9      44.527  36.901 -36.498  1.00 20.420          H  
ATOM    133 1HH2 ARG A   9      45.033  35.836 -39.803  1.00 20.420          H  
ATOM    134 2HH2 ARG A   9      44.548  37.160 -38.772  1.00 20.420          H  
ATOM    135  N   PRO A  10      42.626  32.290 -33.081  1.00 12.180          N  
ATOM    136  CA  PRO A  10      41.767  33.333 -32.558  1.00 12.160          C  
ATOM    137  C   PRO A  10      42.175  34.670 -33.177  1.00 11.440          C  
ATOM    138  O   PRO A  10      43.344  34.814 -33.539  1.00 11.070          O  
ATOM    139  CB  PRO A  10      42.072  33.309 -31.059  1.00 18.240          C  
ATOM    140  CG  PRO A  10      43.486  32.798 -30.976  1.00 18.240          C  
ATOM    141  CD  PRO A  10      43.620  31.788 -32.120  1.00 18.240          C  
ATOM    142  HA  PRO A  10      40.732  33.049 -32.755  1.00 14.590          H  
ATOM    143 1HB  PRO A  10      41.982  34.332 -30.646  1.00 21.890          H  
ATOM    144 2HB  PRO A  10      41.346  32.685 -30.526  1.00 21.890          H  
ATOM    145 1HG  PRO A  10      44.189  33.645 -31.087  1.00 21.890          H  
ATOM    146 2HG  PRO A  10      43.670  32.382 -29.978  1.00 21.890          H  
ATOM    147 1HD  PRO A  10      44.629  31.856 -32.514  1.00 21.890          H  
ATOM    148 2HD  PRO A  10      43.374  30.771 -31.786  1.00 21.890          H  
ATOM    149  N   PRO A  11      41.269  35.657 -33.265  1.00 11.430          N  
ATOM    150  CA  PRO A  11      41.551  37.031 -33.631  1.00 11.030          C  
ATOM    151  C   PRO A  11      42.547  37.621 -32.650  1.00 11.120          C  
ATOM    152  O   PRO A  11      42.555  37.236 -31.476  1.00 11.630          O  
ATOM    153  CB  PRO A  11      40.186  37.713 -33.498  1.00 16.540          C  
ATOM    154  CG  PRO A  11      39.179  36.600 -33.658  1.00 16.540          C  
ATOM    155  CD  PRO A  11      39.837  35.379 -33.046  1.00 16.540          C  
ATOM    156  HA  PRO A  11      41.934  37.071 -34.663  1.00 13.240          H  
ATOM    157 1HB  PRO A  11      40.122  38.221 -32.519  1.00 19.850          H  
ATOM    158 2HB  PRO A  11      40.083  38.494 -34.264  1.00 19.850          H  
ATOM    159 1HG  PRO A  11      38.237  36.871 -33.155  1.00 19.850          H  
ATOM    160 2HG  PRO A  11      38.940  36.458 -34.723  1.00 19.850          H  
ATOM    161 1HD  PRO A  11      39.613  35.285 -31.972  1.00 19.850          H  
ATOM    162 2HD  PRO A  11      39.501  34.516 -33.634  1.00 19.850          H  
ATOM    163  N   SER A  12      43.352  38.563 -33.116  1.00 10.800          N  
ATOM    164  CA  SER A  12      44.322  39.243 -32.278  1.00 11.080          C  
ATOM    165  C   SER A  12      43.678  40.278 -31.365  1.00 11.530          C  
ATOM    166  O   SER A  12      42.539  40.706 -31.572  1.00 11.620          O  
ATOM    167  CB  SER A  12      45.372  39.907 -33.146  1.00 15.400          C  
ATOM    168  OG  SER A  12      44.818  40.956 -33.898  1.00 15.400          O  
ATOM    169  H   SER A  12      43.315  38.825 -34.091  1.00 12.960          H  
ATOM    170  HA  SER A  12      44.815  38.496 -31.652  1.00 13.300          H  
ATOM    171 1HB  SER A  12      46.174  40.292 -32.515  1.00 18.480          H  
ATOM    172 2HB  SER A  12      45.815  39.163 -33.816  1.00 18.480          H  
ATOM    173  HG  SER A  12      45.545  41.321 -34.412  1.00 18.480          H  
ATOM    174  N   THR A  13      44.440  40.674 -30.357  1.00 11.960          N  
ATOM    175  CA  THR A  13      44.077  41.708 -29.398  1.00 12.510          C  
ATOM    176  C   THR A  13      45.233  42.643 -29.060  1.00 12.400          C  
ATOM    177  O   THR A  13      46.344  42.489 -29.574  1.00 12.000          O  
ATOM    178  CB  THR A  13      43.519  41.102 -28.109  1.00 17.290          C  
ATOM    179  OG1 THR A  13      42.988  42.166 -27.302  1.00 17.290          O  
ATOM    180  CG2 THR A  13      44.603  40.338 -27.361  1.00 17.290          C  
ATOM    181  H   THR A  13      45.339  40.240 -30.281  1.00 14.350          H  
ATOM    182  HA  THR A  13      43.287  42.314 -29.843  1.00 15.010          H  
ATOM    183  HB  THR A  13      42.705  40.417 -28.355  1.00 20.750          H  
ATOM    184  HG1 THR A  13      42.450  41.784 -26.595  1.00 20.750          H  
ATOM    185 1HG2 THR A  13      44.190  39.920 -26.445  1.00 20.750          H  
ATOM    186 2HG2 THR A  13      44.971  39.533 -27.987  1.00 20.750          H  
ATOM    187 3HG2 THR A  13      45.419  40.990 -27.111  1.00 20.750          H  
ATOM    188  N   ASP A  14      44.978  43.576 -28.146  1.00 12.910          N  
ATOM    189  CA  ASP A  14      45.937  44.633 -27.791  1.00 13.050          C  
ATOM    190  C   ASP A  14      47.291  44.166 -27.259  1.00 13.010          C  
ATOM    191  O   ASP A  14      48.314  44.791 -27.537  1.00 12.890          O  
ATOM    192  CB  ASP A  14      45.330  45.573 -26.748  1.00 18.210          C  
ATOM    193  CG  ASP A  14      44.232  46.505 -27.291  1.00 18.210          C  
ATOM    194  OD1 ASP A  14      44.091  46.635 -28.486  1.00 18.210          O  
ATOM    195  OD2 ASP A  14      43.545  47.080 -26.483  1.00 18.210          O  
ATOM    196  H   ASP A  14      44.047  43.564 -27.730  1.00 15.490          H  
ATOM    197  HA  ASP A  14      46.126  45.213 -28.694  1.00 15.660          H  
ATOM    198 1HB  ASP A  14      44.904  44.975 -25.940  1.00 21.860          H  
ATOM    199 2HB  ASP A  14      46.122  46.182 -26.312  1.00 21.860          H  
ATOM    200  N   ASP A  15      47.310  43.093 -26.480  1.00 13.280          N  
ATOM    201  CA  ASP A  15      48.536  42.552 -25.919  1.00 13.450          C  
ATOM    202  C   ASP A  15      48.987  41.261 -26.607  1.00 12.730          C  
ATOM    203  O   ASP A  15      49.813  40.516 -26.072  1.00 12.870          O  
ATOM    204  CB  ASP A  15      48.356  42.374 -24.411  1.00 18.760          C  
ATOM    205  CG  ASP A  15      47.158  41.511 -24.090  1.00 18.760          C  
ATOM    206  OD1 ASP A  15      46.303  41.395 -24.953  1.00 18.760          O  
ATOM    207  OD2 ASP A  15      47.053  40.987 -22.996  1.00 18.760          O  
ATOM    208  H   ASP A  15      46.445  42.600 -26.245  1.00 15.940          H  
ATOM    209  HA  ASP A  15      49.327  43.287 -26.064  1.00 16.140          H  
ATOM    210 1HB  ASP A  15      49.248  41.909 -23.987  1.00 22.510          H  
ATOM    211 2HB  ASP A  15      48.233  43.348 -23.937  1.00 22.510          H  
ATOM    212  N   SER A  16      48.442  41.000 -27.791  1.00 12.080          N  
ATOM    213  CA  SER A  16      48.746  39.807 -28.570  1.00 11.460          C  
ATOM    214  C   SER A  16      50.165  39.763 -29.091  1.00 10.590          C  
ATOM    215  O   SER A  16      50.748  40.796 -29.436  1.00 10.330          O  
ATOM    216  CB  SER A  16      47.831  39.698 -29.760  1.00 16.290          C  
ATOM    217  OG  SER A  16      48.128  38.568 -30.542  1.00 16.290          O  
ATOM    218  H   SER A  16      47.776  41.664 -28.196  1.00 14.500          H  
ATOM    219  HA  SER A  16      48.594  38.935 -27.931  1.00 13.750          H  
ATOM    220 1HB  SER A  16      46.828  39.625 -29.402  1.00 19.550          H  
ATOM    221 2HB  SER A  16      47.908  40.598 -30.368  1.00 19.550          H  
ATOM    222  HG  SER A  16      49.013  38.712 -30.975  1.00 19.550          H  
ATOM    223  N   LEU A  17      50.689  38.556 -29.206  1.00 10.270          N  
ATOM    224  CA  LEU A  17      51.971  38.348 -29.853  1.00  9.490          C  
ATOM    225  C   LEU A  17      51.718  38.544 -31.333  1.00  8.640          C  
ATOM    226  O   LEU A  17      50.561  38.526 -31.768  1.00  8.470          O  
ATOM    227  CB  LEU A  17      52.475  36.913 -29.683  1.00 13.600          C  
ATOM    228  CG  LEU A  17      52.746  36.384 -28.288  1.00 13.600          C  
ATOM    229  CD1 LEU A  17      53.098  34.913 -28.438  1.00 13.600          C  
ATOM    230  CD2 LEU A  17      53.881  37.158 -27.618  1.00 13.600          C  
ATOM    231  H   LEU A  17      50.147  37.752 -28.848  1.00 12.320          H  
ATOM    232  HA  LEU A  17      52.695  39.082 -29.505  1.00 11.390          H  
ATOM    233 1HB  LEU A  17      51.720  36.255 -30.129  1.00 16.320          H  
ATOM    234 2HB  LEU A  17      53.383  36.801 -30.262  1.00 16.320          H  
ATOM    235  HG  LEU A  17      51.838  36.465 -27.680  1.00 16.320          H  
ATOM    236 1HD1 LEU A  17      53.277  34.466 -27.482  1.00 16.320          H  
ATOM    237 2HD1 LEU A  17      52.261  34.397 -28.917  1.00 16.320          H  
ATOM    238 3HD1 LEU A  17      53.981  34.819 -29.051  1.00 16.320          H  
ATOM    239 1HD2 LEU A  17      54.053  36.747 -26.627  1.00 16.320          H  
ATOM    240 2HD2 LEU A  17      54.788  37.078 -28.204  1.00 16.320          H  
ATOM    241 3HD2 LEU A  17      53.602  38.207 -27.523  1.00 16.320          H  
ATOM    242  N   GLY A  18      52.760  38.769 -32.127  1.00  8.290          N  
ATOM    243  CA  GLY A  18      52.503  38.820 -33.557  1.00  7.670          C  
ATOM    244  C   GLY A  18      51.922  37.458 -33.906  1.00  7.130          C  
ATOM    245  O   GLY A  18      52.327  36.451 -33.321  1.00  7.280          O  
ATOM    246  H   GLY A  18      53.693  38.867 -31.755  1.00  9.950          H  
ATOM    247 1HA  GLY A  18      51.790  39.612 -33.789  1.00  9.200          H  
ATOM    248 2HA  GLY A  18      53.424  39.001 -34.110  1.00  9.200          H  
ATOM    249  N   ASP A  19      51.005  37.408 -34.862  1.00  6.670          N  
ATOM    250  CA  ASP A  19      50.361  36.147 -35.186  1.00  6.250          C  
ATOM    251  C   ASP A  19      51.356  35.065 -35.600  1.00  5.680          C  
ATOM    252  O   ASP A  19      52.271  35.348 -36.378  1.00  5.540          O  
ATOM    253  CB  ASP A  19      49.372  36.350 -36.338  1.00  8.920          C  
ATOM    254  CG  ASP A  19      48.128  37.117 -35.939  1.00  8.920          C  
ATOM    255  OD1 ASP A  19      47.873  37.234 -34.772  1.00  8.920          O  
ATOM    256  OD2 ASP A  19      47.447  37.597 -36.811  1.00  8.920          O  
ATOM    257  H   ASP A  19      50.712  38.258 -35.322  1.00  8.000          H  
ATOM    258  HA  ASP A  19      49.809  35.858 -34.299  1.00  7.500          H  
ATOM    259 1HB  ASP A  19      49.865  36.887 -37.148  1.00 10.700          H  
ATOM    260 2HB  ASP A  19      49.072  35.374 -36.733  1.00 10.700          H  
ATOM    261  N   PRO A  20      51.210  33.821 -35.100  1.00  5.650          N  
ATOM    262  CA  PRO A  20      52.005  32.667 -35.458  1.00  5.420          C  
ATOM    263  C   PRO A  20      51.539  32.186 -36.808  1.00  4.800          C  
ATOM    264  O   PRO A  20      50.377  32.403 -37.163  1.00  4.590          O  
ATOM    265  CB  PRO A  20      51.668  31.654 -34.363  1.00  8.130          C  
ATOM    266  CG  PRO A  20      50.250  31.991 -33.968  1.00  8.130          C  
ATOM    267  CD  PRO A  20      50.156  33.519 -34.099  1.00  8.130          C  
ATOM    268  HA  PRO A  20      53.077  32.925 -35.466  1.00  6.500          H  
ATOM    269 1HB  PRO A  20      51.776  30.625 -34.768  1.00  9.760          H  
ATOM    270 2HB  PRO A  20      52.382  31.746 -33.539  1.00  9.760          H  
ATOM    271 1HG  PRO A  20      49.543  31.464 -34.633  1.00  9.760          H  
ATOM    272 2HG  PRO A  20      50.054  31.633 -32.946  1.00  9.760          H  
ATOM    273 1HD  PRO A  20      49.155  33.775 -34.487  1.00  9.760          H  
ATOM    274 2HD  PRO A  20      50.383  34.004 -33.128  1.00  9.760          H  
ATOM    275  N   ALA A  21      52.384  31.474 -37.523  1.00  4.910          N  
ATOM    276  CA  ALA A  21      51.928  30.817 -38.733  1.00  4.700          C  
ATOM    277  C   ALA A  21      50.911  29.762 -38.343  1.00  4.160          C  
ATOM    278  O   ALA A  21      50.980  29.212 -37.244  1.00  4.390          O  
ATOM    279  CB  ALA A  21      53.081  30.186 -39.483  1.00  6.660          C  
ATOM    280  H   ALA A  21      53.344  31.374 -37.212  1.00  5.890          H  
ATOM    281  HA  ALA A  21      51.437  31.554 -39.368  1.00  5.640          H  
ATOM    282 1HB  ALA A  21      52.703  29.697 -40.382  1.00  8.000          H  
ATOM    283 2HB  ALA A  21      53.801  30.955 -39.760  1.00  8.000          H  
ATOM    284 3HB  ALA A  21      53.553  29.461 -38.849  1.00  8.000          H  
ATOM    285  N   LEU A  22      49.966  29.466 -39.225  1.00  3.940          N  
ATOM    286  CA  LEU A  22      49.024  28.411 -38.898  1.00  3.770          C  
ATOM    287  C   LEU A  22      49.704  27.072 -38.728  1.00  3.410          C  
ATOM    288  O   LEU A  22      50.617  26.710 -39.474  1.00  3.740          O  
ATOM    289  CB  LEU A  22      47.924  28.282 -39.941  1.00  5.350          C  
ATOM    290  CG  LEU A  22      46.855  29.408 -40.012  1.00  5.350          C  
ATOM    291  CD1 LEU A  22      45.953  29.135 -41.202  1.00  5.350          C  
ATOM    292  CD2 LEU A  22      46.004  29.432 -38.707  1.00  5.350          C  
ATOM    293  H   LEU A  22      49.916  29.950 -40.107  1.00  4.730          H  
ATOM    294  HA  LEU A  22      48.573  28.653 -37.941  1.00  4.520          H  
ATOM    295 1HB  LEU A  22      48.396  28.222 -40.918  1.00  6.420          H  
ATOM    296 2HB  LEU A  22      47.435  27.356 -39.770  1.00  6.420          H  
ATOM    297  HG  LEU A  22      47.338  30.373 -40.154  1.00  6.420          H  
ATOM    298 1HD1 LEU A  22      45.196  29.915 -41.272  1.00  6.420          H  
ATOM    299 2HD1 LEU A  22      46.544  29.122 -42.117  1.00  6.420          H  
ATOM    300 3HD1 LEU A  22      45.458  28.169 -41.077  1.00  6.420          H  
ATOM    301 1HD2 LEU A  22      45.246  30.210 -38.787  1.00  6.420          H  
ATOM    302 2HD2 LEU A  22      45.517  28.471 -38.574  1.00  6.420          H  
ATOM    303 3HD2 LEU A  22      46.621  29.639 -37.842  1.00  6.420          H  
ATOM    304  N   HIS A  23      49.228  26.351 -37.727  1.00  3.320          N  
ATOM    305  CA  HIS A  23      49.707  25.039 -37.350  1.00  3.520          C  
ATOM    306  C   HIS A  23      49.272  23.914 -38.265  1.00  3.470          C  
ATOM    307  O   HIS A  23      48.299  24.036 -38.999  1.00  3.510          O  
ATOM    308  CB  HIS A  23      49.214  24.739 -35.936  1.00  4.850          C  
ATOM    309  CG  HIS A  23      47.694  24.559 -35.838  1.00  4.850          C  
ATOM    310  ND1 HIS A  23      47.070  23.368 -36.132  1.00  4.850          N  
ATOM    311  CD2 HIS A  23      46.701  25.425 -35.497  1.00  4.850          C  
ATOM    312  CE1 HIS A  23      45.765  23.504 -35.974  1.00  4.850          C  
ATOM    313  NE2 HIS A  23      45.510  24.734 -35.582  1.00  4.850          N  
ATOM    314  H   HIS A  23      48.483  26.754 -37.179  1.00  3.980          H  
ATOM    315  HA  HIS A  23      50.787  25.048 -37.353  1.00  4.220          H  
ATOM    316 1HB  HIS A  23      49.682  23.820 -35.587  1.00  5.820          H  
ATOM    317 2HB  HIS A  23      49.516  25.541 -35.264  1.00  5.820          H  
ATOM    318  HD1 HIS A  23      47.520  22.455 -36.080  1.00  5.820          H  
ATOM    319  HD2 HIS A  23      46.696  26.475 -35.192  1.00  5.820          H  
ATOM    320  HE1 HIS A  23      45.102  22.666 -36.159  1.00  5.820          H  
ATOM    321  N   GLU A  24      49.998  22.802 -38.200  1.00  3.940          N  
ATOM    322  CA  GLU A  24      49.605  21.581 -38.875  1.00  4.310          C  
ATOM    323  C   GLU A  24      48.307  21.111 -38.227  1.00  4.070          C  
ATOM    324  O   GLU A  24      48.237  21.089 -36.992  1.00  3.980          O  
ATOM    325  CB  GLU A  24      50.688  20.502 -38.705  1.00  5.890          C  
ATOM    326  CG  GLU A  24      50.401  19.173 -39.409  1.00  5.890          C  
ATOM    327  CD  GLU A  24      51.484  18.177 -39.258  1.00  5.890          C  
ATOM    328  OE1 GLU A  24      52.514  18.531 -38.768  1.00  5.890          O  
ATOM    329  OE2 GLU A  24      51.280  17.047 -39.627  1.00  5.890          O  
ATOM    330  H   GLU A  24      50.828  22.789 -37.623  1.00  4.730          H  
ATOM    331  HA  GLU A  24      49.464  21.801 -39.929  1.00  5.170          H  
ATOM    332 1HB  GLU A  24      51.639  20.881 -39.084  1.00  7.060          H  
ATOM    333 2HB  GLU A  24      50.826  20.289 -37.642  1.00  7.060          H  
ATOM    334 1HG  GLU A  24      49.478  18.743 -39.017  1.00  7.060          H  
ATOM    335 2HG  GLU A  24      50.272  19.362 -40.467  1.00  7.060          H  
ATOM    336  N   PRO A  25      47.288  20.655 -38.974  1.00  4.440          N  
ATOM    337  CA  PRO A  25      46.038  20.162 -38.436  1.00  4.510          C  
ATOM    338  C   PRO A  25      46.255  18.765 -37.882  1.00  4.130          C  
ATOM    339  O   PRO A  25      45.781  17.782 -38.433  1.00  4.350          O  
ATOM    340  CB  PRO A  25      45.120  20.163 -39.665  1.00  6.760          C  
ATOM    341  CG  PRO A  25      46.046  19.898 -40.823  1.00  6.760          C  
ATOM    342  CD  PRO A  25      47.348  20.635 -40.457  1.00  6.760          C  
ATOM    343  HA  PRO A  25      45.675  20.843 -37.662  1.00  5.410          H  
ATOM    344 1HB  PRO A  25      44.339  19.392 -39.560  1.00  8.120          H  
ATOM    345 2HB  PRO A  25      44.597  21.129 -39.748  1.00  8.120          H  
ATOM    346 1HG  PRO A  25      46.186  18.809 -40.949  1.00  8.120          H  
ATOM    347 2HG  PRO A  25      45.588  20.268 -41.757  1.00  8.120          H  
ATOM    348 1HD  PRO A  25      48.182  20.052 -40.823  1.00  8.120          H  
ATOM    349 2HD  PRO A  25      47.346  21.655 -40.864  1.00  8.120          H  
ATOM    350  N   LEU A  26      46.996  18.688 -36.776  1.00  3.950          N  
ATOM    351  CA  LEU A  26      47.400  17.415 -36.191  1.00  3.970          C  
ATOM    352  C   LEU A  26      46.184  16.536 -35.970  1.00  3.600          C  
ATOM    353  O   LEU A  26      46.191  15.358 -36.369  1.00  4.140          O  
ATOM    354  CB  LEU A  26      48.095  17.671 -34.837  1.00  5.550          C  
ATOM    355  CG  LEU A  26      49.487  18.405 -34.857  1.00  5.550          C  
ATOM    356  CD1 LEU A  26      49.918  18.695 -33.398  1.00  5.550          C  
ATOM    357  CD2 LEU A  26      50.538  17.567 -35.583  1.00  5.550          C  
ATOM    358  H   LEU A  26      47.352  19.559 -36.388  1.00  4.740          H  
ATOM    359  HA  LEU A  26      48.071  16.907 -36.880  1.00  4.760          H  
ATOM    360 1HB  LEU A  26      47.431  18.283 -34.231  1.00  6.660          H  
ATOM    361 2HB  LEU A  26      48.217  16.729 -34.326  1.00  6.660          H  
ATOM    362  HG  LEU A  26      49.385  19.363 -35.373  1.00  6.660          H  
ATOM    363 1HD1 LEU A  26      50.870  19.224 -33.391  1.00  6.660          H  
ATOM    364 2HD1 LEU A  26      49.164  19.312 -32.907  1.00  6.660          H  
ATOM    365 3HD1 LEU A  26      50.023  17.760 -32.857  1.00  6.660          H  
ATOM    366 1HD2 LEU A  26      51.491  18.103 -35.586  1.00  6.660          H  
ATOM    367 2HD2 LEU A  26      50.665  16.615 -35.078  1.00  6.660          H  
ATOM    368 3HD2 LEU A  26      50.239  17.391 -36.613  1.00  6.660          H  
ATOM    369  N   TRP A  27      45.110  17.179 -35.473  1.00  3.220          N  
ATOM    370  CA  TRP A  27      43.780  16.635 -35.160  1.00  3.290          C  
ATOM    371  C   TRP A  27      43.165  15.855 -36.317  1.00  3.370          C  
ATOM    372  O   TRP A  27      42.185  15.135 -36.148  1.00  3.710          O  
ATOM    373  CB  TRP A  27      42.809  17.763 -34.782  1.00  4.580          C  
ATOM    374  CG  TRP A  27      42.517  18.700 -35.927  1.00  4.580          C  
ATOM    375  CD1 TRP A  27      43.160  19.865 -36.205  1.00  4.580          C  
ATOM    376  CD2 TRP A  27      41.514  18.540 -36.973  1.00  4.580          C  
ATOM    377  NE1 TRP A  27      42.636  20.433 -37.336  1.00  4.580          N  
ATOM    378  CE2 TRP A  27      41.641  19.628 -37.821  1.00  4.580          C  
ATOM    379  CE3 TRP A  27      40.532  17.564 -37.252  1.00  4.580          C  
ATOM    380  CZ2 TRP A  27      40.849  19.773 -38.935  1.00  4.580          C  
ATOM    381  CZ3 TRP A  27      39.754  17.711 -38.362  1.00  4.580          C  
ATOM    382  CH2 TRP A  27      39.904  18.776 -39.181  1.00  4.580          C  
ATOM    383  H   TRP A  27      45.263  18.150 -35.251  1.00  3.860          H  
ATOM    384  HA  TRP A  27      43.879  15.965 -34.310  1.00  3.950          H  
ATOM    385 1HB  TRP A  27      41.869  17.341 -34.432  1.00  5.490          H  
ATOM    386 2HB  TRP A  27      43.229  18.343 -33.964  1.00  5.490          H  
ATOM    387  HD1 TRP A  27      43.972  20.287 -35.617  1.00  5.490          H  
ATOM    388  HE1 TRP A  27      42.929  21.303 -37.759  1.00  5.490          H  
ATOM    389  HE3 TRP A  27      40.399  16.701 -36.607  1.00  5.490          H  
ATOM    390  HZ2 TRP A  27      40.948  20.628 -39.609  1.00  5.490          H  
ATOM    391  HZ3 TRP A  27      39.010  16.949 -38.573  1.00  5.490          H  
ATOM    392  HH2 TRP A  27      39.260  18.851 -40.048  1.00  5.490          H  
ATOM    393  N   ALA A  28      43.648  16.074 -37.534  1.00  3.560          N  
ATOM    394  CA  ALA A  28      43.100  15.389 -38.680  1.00  4.160          C  
ATOM    395  C   ALA A  28      43.248  13.870 -38.504  1.00  4.000          C  
ATOM    396  O   ALA A  28      42.378  13.105 -38.926  1.00  4.420          O  
ATOM    397  CB  ALA A  28      43.803  15.890 -39.925  1.00  5.580          C  
ATOM    398  H   ALA A  28      44.443  16.700 -37.673  1.00  4.270          H  
ATOM    399  HA  ALA A  28      42.041  15.619 -38.753  1.00  4.990          H  
ATOM    400 1HB  ALA A  28      43.404  15.424 -40.789  1.00  6.700          H  
ATOM    401 2HB  ALA A  28      43.663  16.968 -40.000  1.00  6.700          H  
ATOM    402 3HB  ALA A  28      44.866  15.668 -39.851  1.00  6.700          H  
ATOM    403  N   ASN A  29      44.357  13.441 -37.889  1.00  3.740          N  
ATOM    404  CA  ASN A  29      44.600  12.028 -37.612  1.00  3.820          C  
ATOM    405  C   ASN A  29      44.793  11.808 -36.102  1.00  3.060          C  
ATOM    406  O   ASN A  29      44.387  10.793 -35.523  1.00  3.210          O  
ATOM    407  CB  ASN A  29      45.823  11.547 -38.374  1.00  5.320          C  
ATOM    408  CG  ASN A  29      45.668  11.555 -39.896  1.00  5.320          C  
ATOM    409  OD1 ASN A  29      45.031  10.652 -40.475  1.00  5.320          O  
ATOM    410  ND2 ASN A  29      46.250  12.546 -40.535  1.00  5.320          N  
ATOM    411  H   ASN A  29      45.036  14.130 -37.569  1.00  4.490          H  
ATOM    412  HA  ASN A  29      43.725  11.449 -37.916  1.00  4.580          H  
ATOM    413 1HB  ASN A  29      46.674  12.174 -38.107  1.00  6.380          H  
ATOM    414 2HB  ASN A  29      46.060  10.532 -38.054  1.00  6.380          H  
ATOM    415 1HD2 ASN A  29      46.208  12.602 -41.553  1.00  6.380          H  
ATOM    416 2HD2 ASN A  29      46.752  13.238 -40.017  1.00  6.380          H  
ATOM    417  N   LEU A  30      45.433  12.761 -35.444  1.00  2.780          N  
ATOM    418  CA  LEU A  30      45.758  12.624 -34.037  1.00  2.690          C  
ATOM    419  C   LEU A  30      44.626  13.168 -33.188  1.00  2.500          C  
ATOM    420  O   LEU A  30      44.706  14.289 -32.679  1.00  2.790          O  
ATOM    421  CB  LEU A  30      47.076  13.345 -33.752  1.00  3.800          C  
ATOM    422  CG  LEU A  30      48.325  12.861 -34.532  1.00  3.800          C  
ATOM    423  CD1 LEU A  30      49.505  13.754 -34.164  1.00  3.800          C  
ATOM    424  CD2 LEU A  30      48.639  11.397 -34.179  1.00  3.800          C  
ATOM    425  H   LEU A  30      45.741  13.607 -35.918  1.00  3.340          H  
ATOM    426  HA  LEU A  30      45.861  11.570 -33.799  1.00  3.230          H  
ATOM    427 1HB  LEU A  30      46.943  14.408 -33.945  1.00  4.560          H  
ATOM    428 2HB  LEU A  30      47.306  13.213 -32.737  1.00  4.560          H  
ATOM    429  HG  LEU A  30      48.147  12.951 -35.604  1.00  4.560          H  
ATOM    430 1HD1 LEU A  30      50.389  13.432 -34.712  1.00  4.560          H  
ATOM    431 2HD1 LEU A  30      49.275  14.769 -34.427  1.00  4.560          H  
ATOM    432 3HD1 LEU A  30      49.701  13.691 -33.089  1.00  4.560          H  
ATOM    433 1HD2 LEU A  30      49.525  11.078 -34.727  1.00  4.560          H  
ATOM    434 2HD2 LEU A  30      48.827  11.311 -33.107  1.00  4.560          H  
ATOM    435 3HD2 LEU A  30      47.810  10.753 -34.453  1.00  4.560          H  
ATOM    436  N   ASN A  31      43.557  12.385 -33.063  1.00  2.570          N  
ATOM    437  CA  ASN A  31      42.345  12.903 -32.443  1.00  2.610          C  
ATOM    438  C   ASN A  31      41.679  11.891 -31.468  1.00  2.190          C  
ATOM    439  O   ASN A  31      41.247  10.832 -31.916  1.00  2.060          O  
ATOM    440  CB  ASN A  31      41.422  13.278 -33.557  1.00  3.640          C  
ATOM    441  CG  ASN A  31      40.334  14.128 -33.164  1.00  3.640          C  
ATOM    442  OD1 ASN A  31      39.700  13.991 -32.123  1.00  3.640          O  
ATOM    443  ND2 ASN A  31      40.127  15.083 -34.024  1.00  3.640          N  
ATOM    444  H   ASN A  31      43.591  11.466 -33.522  1.00  3.080          H  
ATOM    445  HA  ASN A  31      42.593  13.824 -31.935  1.00  3.130          H  
ATOM    446 1HB  ASN A  31      41.999  13.761 -34.305  1.00  4.370          H  
ATOM    447 2HB  ASN A  31      41.009  12.375 -34.010  1.00  4.370          H  
ATOM    448 1HD2 ASN A  31      39.424  15.786 -33.886  1.00  4.370          H  
ATOM    449 2HD2 ASN A  31      40.730  15.115 -34.850  1.00  4.370          H  
ATOM    450  N   PRO A  32      41.644  12.148 -30.139  1.00  2.240          N  
ATOM    451  CA  PRO A  32      41.074  11.288 -29.099  1.00  2.120          C  
ATOM    452  C   PRO A  32      39.613  10.920 -29.377  1.00  1.890          C  
ATOM    453  O   PRO A  32      38.838  11.728 -29.881  1.00  1.860          O  
ATOM    454  CB  PRO A  32      41.184  12.170 -27.846  1.00  3.180          C  
ATOM    455  CG  PRO A  32      42.342  13.088 -28.125  1.00  3.180          C  
ATOM    456  CD  PRO A  32      42.256  13.371 -29.609  1.00  3.180          C  
ATOM    457  HA  PRO A  32      41.692  10.381 -28.999  1.00  2.540          H  
ATOM    458 1HB  PRO A  32      40.239  12.719 -27.698  1.00  3.820          H  
ATOM    459 2HB  PRO A  32      41.329  11.547 -26.955  1.00  3.820          H  
ATOM    460 1HG  PRO A  32      42.250  13.999 -27.518  1.00  3.820          H  
ATOM    461 2HG  PRO A  32      43.292  12.620 -27.842  1.00  3.820          H  
ATOM    462 1HD  PRO A  32      41.619  14.228 -29.812  1.00  3.820          H  
ATOM    463 2HD  PRO A  32      43.271  13.492 -29.985  1.00  3.820          H  
ATOM    464  N   HIS A  33      39.232   9.698 -29.023  1.00  1.940          N  
ATOM    465  CA  HIS A  33      37.876   9.218 -29.273  1.00  1.900          C  
ATOM    466  C   HIS A  33      37.025   9.114 -28.011  1.00  1.820          C  
ATOM    467  O   HIS A  33      37.271   8.274 -27.142  1.00  2.210          O  
ATOM    468  CB  HIS A  33      37.897   7.841 -29.949  1.00  2.680          C  
ATOM    469  CG  HIS A  33      36.517   7.323 -30.339  1.00  2.680          C  
ATOM    470  ND1 HIS A  33      36.273   5.988 -30.601  1.00  2.680          N  
ATOM    471  CD2 HIS A  33      35.325   7.962 -30.521  1.00  2.680          C  
ATOM    472  CE1 HIS A  33      34.996   5.828 -30.906  1.00  2.680          C  
ATOM    473  NE2 HIS A  33      34.404   7.007 -30.864  1.00  2.680          N  
ATOM    474  H   HIS A  33      39.898   9.072 -28.593  1.00  2.330          H  
ATOM    475  HA  HIS A  33      37.375   9.911 -29.947  1.00  2.280          H  
ATOM    476 1HB  HIS A  33      38.528   7.871 -30.833  1.00  3.210          H  
ATOM    477 2HB  HIS A  33      38.339   7.117 -29.267  1.00  3.210          H  
ATOM    478  HD2 HIS A  33      35.119   9.028 -30.414  1.00  3.210          H  
ATOM    479  HE1 HIS A  33      34.513   4.882 -31.151  1.00  3.210          H  
ATOM    480  HE2 HIS A  33      33.424   7.191 -31.052  1.00  3.210          H  
ATOM    481  N   SER A  34      36.054  10.012 -27.886  1.00  1.530          N  
ATOM    482  CA  SER A  34      35.167  10.028 -26.733  1.00  1.510          C  
ATOM    483  C   SER A  34      33.804  10.550 -27.162  1.00  1.410          C  
ATOM    484  O   SER A  34      33.577  10.781 -28.353  1.00  1.400          O  
ATOM    485  CB  SER A  34      35.710  10.895 -25.622  1.00  2.120          C  
ATOM    486  OG  SER A  34      34.989  10.672 -24.437  1.00  2.120          O  
ATOM    487  H   SER A  34      35.913  10.694 -28.618  1.00  1.840          H  
ATOM    488  HA  SER A  34      35.046   9.009 -26.363  1.00  1.810          H  
ATOM    489 1HB  SER A  34      36.765  10.675 -25.462  1.00  2.550          H  
ATOM    490 2HB  SER A  34      35.627  11.946 -25.908  1.00  2.550          H  
ATOM    491  HG  SER A  34      35.339  11.320 -23.803  1.00  2.550          H  
ATOM    492  N   SER A  35      32.902  10.716 -26.204  1.00  1.520          N  
ATOM    493  CA  SER A  35      31.545  11.197 -26.497  1.00  1.580          C  
ATOM    494  C   SER A  35      31.547  12.707 -26.677  1.00  1.290          C  
ATOM    495  O   SER A  35      32.531  13.376 -26.343  1.00  1.050          O  
ATOM    496  CB  SER A  35      30.567  10.834 -25.395  1.00  2.190          C  
ATOM    497  OG  SER A  35      30.804  11.574 -24.229  1.00  2.190          O  
ATOM    498  H   SER A  35      33.201  10.507 -25.256  1.00  1.820          H  
ATOM    499  HA  SER A  35      31.209  10.738 -27.428  1.00  1.900          H  
ATOM    500 1HB  SER A  35      29.550  11.014 -25.740  1.00  2.630          H  
ATOM    501 2HB  SER A  35      30.652   9.772 -25.175  1.00  2.630          H  
ATOM    502  HG  SER A  35      30.135  11.277 -23.592  1.00  2.630          H  
ATOM    503  N   TYR A  36      30.451  13.271 -27.193  1.00  1.480          N  
ATOM    504  CA  TYR A  36      30.395  14.723 -27.329  1.00  1.440          C  
ATOM    505  C   TYR A  36      30.537  15.448 -26.018  1.00  1.230          C  
ATOM    506  O   TYR A  36      31.335  16.377 -25.909  1.00  1.180          O  
ATOM    507  CB  TYR A  36      29.126  15.227 -27.993  1.00  2.030          C  
ATOM    508  CG  TYR A  36      29.115  16.753 -27.972  1.00  2.030          C  
ATOM    509  CD1 TYR A  36      29.944  17.432 -28.833  1.00  2.030          C  
ATOM    510  CD2 TYR A  36      28.300  17.467 -27.090  1.00  2.030          C  
ATOM    511  CE1 TYR A  36      29.988  18.791 -28.835  1.00  2.030          C  
ATOM    512  CE2 TYR A  36      28.342  18.850 -27.094  1.00  2.030          C  
ATOM    513  CZ  TYR A  36      29.193  19.508 -27.969  1.00  2.030          C  
ATOM    514  OH  TYR A  36      29.263  20.876 -28.000  1.00  2.030          O  
ATOM    515  H   TYR A  36      29.668  12.696 -27.474  1.00  1.780          H  
ATOM    516  HA  TYR A  36      31.242  15.026 -27.947  1.00  1.730          H  
ATOM    517 1HB  TYR A  36      29.076  14.888 -29.027  1.00  2.440          H  
ATOM    518 2HB  TYR A  36      28.248  14.861 -27.464  1.00  2.440          H  
ATOM    519  HD1 TYR A  36      30.571  16.888 -29.502  1.00  2.440          H  
ATOM    520  HD2 TYR A  36      27.641  16.942 -26.402  1.00  2.440          H  
ATOM    521  HE1 TYR A  36      30.655  19.308 -29.518  1.00  2.440          H  
ATOM    522  HE2 TYR A  36      27.714  19.417 -26.412  1.00  2.440          H  
ATOM    523  HH  TYR A  36      29.961  21.133 -28.645  1.00  2.440          H  
ATOM    524  N   THR A  37      29.730  15.054 -25.029  1.00  1.270          N  
ATOM    525  CA  THR A  37      29.746  15.745 -23.758  1.00  1.230          C  
ATOM    526  C   THR A  37      31.071  15.552 -23.057  1.00  1.150          C  
ATOM    527  O   THR A  37      31.507  16.424 -22.308  1.00  1.360          O  
ATOM    528  CB  THR A  37      28.571  15.302 -22.877  1.00  1.740          C  
ATOM    529  OG1 THR A  37      28.623  13.881 -22.684  1.00  1.740          O  
ATOM    530  CG2 THR A  37      27.268  15.689 -23.559  1.00  1.740          C  
ATOM    531  H   THR A  37      29.098  14.279 -25.159  1.00  1.520          H  
ATOM    532  HA  THR A  37      29.617  16.806 -23.955  1.00  1.480          H  
ATOM    533  HB  THR A  37      28.639  15.795 -21.907  1.00  2.090          H  
ATOM    534  HG1 THR A  37      28.004  13.632 -21.985  1.00  2.090          H  
ATOM    535 1HG2 THR A  37      26.426  15.383 -22.938  1.00  2.090          H  
ATOM    536 2HG2 THR A  37      27.243  16.772 -23.700  1.00  2.090          H  
ATOM    537 3HG2 THR A  37      27.197  15.200 -24.527  1.00  2.090          H  
ATOM    538  N   SER A  38      31.724  14.421 -23.286  1.00  1.140          N  
ATOM    539  CA  SER A  38      33.035  14.170 -22.715  1.00  1.210          C  
ATOM    540  C   SER A  38      34.055  15.140 -23.327  1.00  1.140          C  
ATOM    541  O   SER A  38      34.814  15.814 -22.608  1.00  1.310          O  
ATOM    542  CB  SER A  38      33.398  12.734 -22.992  1.00  1.670          C  
ATOM    543  OG  SER A  38      34.649  12.363 -22.487  1.00  1.670          O  
ATOM    544  H   SER A  38      31.285  13.692 -23.849  1.00  1.370          H  
ATOM    545  HA  SER A  38      32.990  14.335 -21.640  1.00  1.450          H  
ATOM    546 1HB  SER A  38      32.640  12.092 -22.558  1.00  2.000          H  
ATOM    547 2HB  SER A  38      33.376  12.578 -24.060  1.00  2.000          H  
ATOM    548  HG  SER A  38      34.729  11.431 -22.740  1.00  2.000          H  
ATOM    549  N   ALA A  39      34.045  15.229 -24.672  1.00  1.080          N  
ATOM    550  CA  ALA A  39      34.936  16.109 -25.417  1.00  1.270          C  
ATOM    551  C   ALA A  39      34.700  17.568 -25.039  1.00  1.390          C  
ATOM    552  O   ALA A  39      35.653  18.341 -24.958  1.00  1.680          O  
ATOM    553  CB  ALA A  39      34.722  15.923 -26.920  1.00  1.700          C  
ATOM    554  H   ALA A  39      33.401  14.641 -25.206  1.00  1.300          H  
ATOM    555  HA  ALA A  39      35.960  15.849 -25.165  1.00  1.520          H  
ATOM    556 1HB  ALA A  39      35.407  16.566 -27.472  1.00  2.040          H  
ATOM    557 2HB  ALA A  39      34.908  14.878 -27.185  1.00  2.040          H  
ATOM    558 3HB  ALA A  39      33.694  16.179 -27.174  1.00  2.040          H  
ATOM    559  N   MET A  40      33.429  17.928 -24.819  1.00  1.300          N  
ATOM    560  CA  MET A  40      32.999  19.257 -24.407  1.00  1.470          C  
ATOM    561  C   MET A  40      33.416  19.579 -22.969  1.00  1.520          C  
ATOM    562  O   MET A  40      33.900  20.676 -22.695  1.00  1.640          O  
ATOM    563  CB  MET A  40      31.493  19.372 -24.537  1.00  1.990          C  
ATOM    564  CG  MET A  40      30.916  20.726 -24.151  1.00  1.990          C  
ATOM    565  SD  MET A  40      29.128  20.715 -24.047  1.00  1.990          S  
ATOM    566  CE  MET A  40      28.894  19.798 -22.501  1.00  1.990          C  
ATOM    567  H   MET A  40      32.705  17.226 -24.971  1.00  1.560          H  
ATOM    568  HA  MET A  40      33.470  19.988 -25.062  1.00  1.760          H  
ATOM    569 1HB  MET A  40      31.202  19.153 -25.565  1.00  2.390          H  
ATOM    570 2HB  MET A  40      31.052  18.618 -23.923  1.00  2.390          H  
ATOM    571 1HG  MET A  40      31.308  21.039 -23.194  1.00  2.390          H  
ATOM    572 2HG  MET A  40      31.213  21.470 -24.896  1.00  2.390          H  
ATOM    573 1HE  MET A  40      27.830  19.715 -22.289  1.00  2.390          H  
ATOM    574 2HE  MET A  40      29.316  18.803 -22.575  1.00  2.390          H  
ATOM    575 3HE  MET A  40      29.386  20.332 -21.682  1.00  2.390          H  
ATOM    576  N   MET A  41      33.188  18.657 -22.022  1.00  1.490          N  
ATOM    577  CA  MET A  41      33.539  18.932 -20.633  1.00  1.580          C  
ATOM    578  C   MET A  41      35.019  19.076 -20.350  1.00  1.540          C  
ATOM    579  O   MET A  41      35.393  19.899 -19.513  1.00  1.630          O  
ATOM    580  CB  MET A  41      32.949  17.902 -19.675  1.00  2.180          C  
ATOM    581  CG  MET A  41      31.443  18.010 -19.423  1.00  2.180          C  
ATOM    582  SD  MET A  41      30.949  19.650 -18.795  1.00  2.180          S  
ATOM    583  CE  MET A  41      31.906  19.845 -17.280  1.00  2.180          C  
ATOM    584  H   MET A  41      32.740  17.772 -22.256  1.00  1.790          H  
ATOM    585  HA  MET A  41      33.096  19.884 -20.382  1.00  1.900          H  
ATOM    586 1HB  MET A  41      33.117  16.908 -20.102  1.00  2.610          H  
ATOM    587 2HB  MET A  41      33.472  17.929 -18.729  1.00  2.610          H  
ATOM    588 1HG  MET A  41      30.911  17.833 -20.352  1.00  2.610          H  
ATOM    589 2HG  MET A  41      31.133  17.254 -18.703  1.00  2.610          H  
ATOM    590 1HE  MET A  41      31.667  20.807 -16.825  1.00  2.610          H  
ATOM    591 2HE  MET A  41      31.663  19.042 -16.583  1.00  2.610          H  
ATOM    592 3HE  MET A  41      32.969  19.822 -17.510  1.00  2.610          H  
ATOM    593  N   SER A  42      35.899  18.353 -21.039  1.00  1.460          N  
ATOM    594  CA  SER A  42      37.307  18.515 -20.680  1.00  1.480          C  
ATOM    595  C   SER A  42      37.754  20.003 -20.770  1.00  1.380          C  
ATOM    596  O   SER A  42      38.386  20.480 -19.822  1.00  1.350          O  
ATOM    597  CB  SER A  42      38.190  17.512 -21.407  1.00  2.060          C  
ATOM    598  OG  SER A  42      39.538  17.720 -21.079  1.00  2.060          O  
ATOM    599  H   SER A  42      35.589  17.648 -21.722  1.00  1.750          H  
ATOM    600  HA  SER A  42      37.403  18.240 -19.636  1.00  1.780          H  
ATOM    601 1HB  SER A  42      37.903  16.513 -21.083  1.00  2.480          H  
ATOM    602 2HB  SER A  42      38.050  17.522 -22.464  1.00  2.480          H  
ATOM    603  HG  SER A  42      39.639  17.409 -20.170  1.00  2.480          H  
ATOM    604  N   PRO A  43      37.442  20.764 -21.852  1.00  1.390          N  
ATOM    605  CA  PRO A  43      37.630  22.203 -22.006  1.00  1.370          C  
ATOM    606  C   PRO A  43      36.891  23.088 -21.015  1.00  1.390          C  
ATOM    607  O   PRO A  43      37.150  24.277 -20.960  1.00  1.480          O  
ATOM    608  CB  PRO A  43      37.127  22.469 -23.412  1.00  2.060          C  
ATOM    609  CG  PRO A  43      37.323  21.204 -24.132  1.00  2.060          C  
ATOM    610  CD  PRO A  43      37.078  20.133 -23.122  1.00  2.060          C  
ATOM    611  HA  PRO A  43      38.684  22.403 -21.911  1.00  1.640          H  
ATOM    612 1HB  PRO A  43      36.062  22.744 -23.365  1.00  2.470          H  
ATOM    613 2HB  PRO A  43      37.662  23.313 -23.837  1.00  2.470          H  
ATOM    614 1HG  PRO A  43      36.602  21.142 -24.967  1.00  2.470          H  
ATOM    615 2HG  PRO A  43      38.327  21.158 -24.566  1.00  2.470          H  
ATOM    616 1HD  PRO A  43      36.069  19.852 -23.145  1.00  2.470          H  
ATOM    617 2HD  PRO A  43      37.727  19.340 -23.392  1.00  2.470          H  
ATOM    618  N   ILE A  44      35.916  22.572 -20.301  1.00  1.380          N  
ATOM    619  CA  ILE A  44      35.211  23.381 -19.333  1.00  1.480          C  
ATOM    620  C   ILE A  44      36.009  23.267 -18.049  1.00  1.450          C  
ATOM    621  O   ILE A  44      36.350  24.254 -17.400  1.00  1.530          O  
ATOM    622  CB  ILE A  44      33.739  22.949 -19.194  1.00  2.030          C  
ATOM    623  CG1 ILE A  44      33.030  23.248 -20.553  1.00  2.030          C  
ATOM    624  CG2 ILE A  44      33.074  23.671 -18.024  1.00  2.030          C  
ATOM    625  CD1 ILE A  44      31.655  22.664 -20.755  1.00  2.030          C  
ATOM    626  H   ILE A  44      35.703  21.581 -20.327  1.00  1.660          H  
ATOM    627  HA  ILE A  44      35.218  24.420 -19.658  1.00  1.780          H  
ATOM    628  HB  ILE A  44      33.693  21.875 -19.027  1.00  2.440          H  
ATOM    629 1HG1 ILE A  44      32.940  24.321 -20.649  1.00  2.440          H  
ATOM    630 2HG1 ILE A  44      33.663  22.878 -21.360  1.00  2.440          H  
ATOM    631 1HG2 ILE A  44      32.039  23.357 -17.936  1.00  2.440          H  
ATOM    632 2HG2 ILE A  44      33.593  23.431 -17.097  1.00  2.440          H  
ATOM    633 3HG2 ILE A  44      33.116  24.750 -18.193  1.00  2.440          H  
ATOM    634 1HD1 ILE A  44      31.292  22.968 -21.741  1.00  2.440          H  
ATOM    635 2HD1 ILE A  44      31.705  21.601 -20.717  1.00  2.440          H  
ATOM    636 3HD1 ILE A  44      30.969  23.024 -19.998  1.00  2.440          H  
ATOM    637  N   MET A  45      36.365  22.041 -17.699  1.00  1.440          N  
ATOM    638  CA  MET A  45      37.126  21.800 -16.483  1.00  1.500          C  
ATOM    639  C   MET A  45      38.487  22.516 -16.553  1.00  1.380          C  
ATOM    640  O   MET A  45      38.978  23.043 -15.554  1.00  1.490          O  
ATOM    641  CB  MET A  45      37.286  20.299 -16.299  1.00  2.080          C  
ATOM    642  CG  MET A  45      35.966  19.595 -15.956  1.00  2.080          C  
ATOM    643  SD  MET A  45      36.145  17.859 -15.522  1.00  2.080          S  
ATOM    644  CE  MET A  45      36.487  17.129 -17.122  1.00  2.080          C  
ATOM    645  H   MET A  45      36.078  21.261 -18.295  1.00  1.730          H  
ATOM    646  HA  MET A  45      36.574  22.210 -15.639  1.00  1.800          H  
ATOM    647 1HB  MET A  45      37.677  19.874 -17.223  1.00  2.490          H  
ATOM    648 2HB  MET A  45      38.010  20.097 -15.510  1.00  2.490          H  
ATOM    649 1HG  MET A  45      35.493  20.111 -15.121  1.00  2.490          H  
ATOM    650 2HG  MET A  45      35.301  19.666 -16.814  1.00  2.490          H  
ATOM    651 1HE  MET A  45      36.613  16.061 -17.006  1.00  2.490          H  
ATOM    652 2HE  MET A  45      35.663  17.331 -17.806  1.00  2.490          H  
ATOM    653 3HE  MET A  45      37.403  17.549 -17.513  1.00  2.490          H  
ATOM    654  N   ASN A  46      39.059  22.572 -17.763  1.00  1.240          N  
ATOM    655  CA  ASN A  46      40.337  23.211 -18.052  1.00  1.210          C  
ATOM    656  C   ASN A  46      40.169  24.510 -18.850  1.00  1.250          C  
ATOM    657  O   ASN A  46      41.122  24.963 -19.487  1.00  1.460          O  
ATOM    658  CB  ASN A  46      41.226  22.253 -18.817  1.00  1.710          C  
ATOM    659  CG  ASN A  46      41.652  21.095 -17.994  1.00  1.710          C  
ATOM    660  OD1 ASN A  46      42.575  21.198 -17.172  1.00  1.710          O  
ATOM    661  ND2 ASN A  46      40.977  19.983 -18.186  1.00  1.710          N  
ATOM    662  H   ASN A  46      38.601  22.067 -18.526  1.00  1.490          H  
ATOM    663  HA  ASN A  46      40.816  23.461 -17.107  1.00  1.450          H  
ATOM    664 1HB  ASN A  46      40.683  21.880 -19.680  1.00  2.050          H  
ATOM    665 2HB  ASN A  46      42.114  22.773 -19.180  1.00  2.050          H  
ATOM    666 1HD2 ASN A  46      41.204  19.134 -17.655  1.00  2.050          H  
ATOM    667 2HD2 ASN A  46      40.219  19.968 -18.854  1.00  2.050          H  
ATOM    668  N   GLU A  47      38.994  25.144 -18.777  1.00  1.170          N  
ATOM    669  CA  GLU A  47      38.697  26.356 -19.556  1.00  1.250          C  
ATOM    670  C   GLU A  47      39.728  27.446 -19.485  1.00  1.160          C  
ATOM    671  O   GLU A  47      39.949  28.159 -20.466  1.00  1.240          O  
ATOM    672  CB  GLU A  47      37.364  26.969 -19.115  1.00  1.720          C  
ATOM    673  CG  GLU A  47      36.937  28.190 -19.926  1.00  1.720          C  
ATOM    674  CD  GLU A  47      35.587  28.691 -19.562  1.00  1.720          C  
ATOM    675  OE1 GLU A  47      35.088  28.341 -18.527  1.00  1.720          O  
ATOM    676  OE2 GLU A  47      35.027  29.402 -20.357  1.00  1.720          O  
ATOM    677  H   GLU A  47      38.232  24.760 -18.209  1.00  1.400          H  
ATOM    678  HA  GLU A  47      38.622  26.072 -20.604  1.00  1.500          H  
ATOM    679 1HB  GLU A  47      36.582  26.232 -19.204  1.00  2.060          H  
ATOM    680 2HB  GLU A  47      37.424  27.256 -18.065  1.00  2.060          H  
ATOM    681 1HG  GLU A  47      37.640  28.999 -19.764  1.00  2.060          H  
ATOM    682 2HG  GLU A  47      36.967  27.940 -20.982  1.00  2.060          H  
ATOM    683  N   VAL A  48      40.316  27.646 -18.326  1.00  1.100          N  
ATOM    684  CA  VAL A  48      41.249  28.735 -18.217  1.00  1.140          C  
ATOM    685  C   VAL A  48      42.686  28.293 -17.955  1.00  1.070          C  
ATOM    686  O   VAL A  48      43.510  29.051 -17.424  1.00  1.190          O  
ATOM    687  CB  VAL A  48      40.759  29.714 -17.170  1.00  1.580          C  
ATOM    688  CG1 VAL A  48      39.461  30.332 -17.590  1.00  1.580          C  
ATOM    689  CG2 VAL A  48      40.545  29.067 -15.938  1.00  1.580          C  
ATOM    690  H   VAL A  48      40.110  27.040 -17.543  1.00  1.320          H  
ATOM    691  HA  VAL A  48      41.236  29.253 -19.166  1.00  1.370          H  
ATOM    692  HB  VAL A  48      41.485  30.488 -17.058  1.00  1.900          H  
ATOM    693 1HG1 VAL A  48      39.145  31.041 -16.824  1.00  1.900          H  
ATOM    694 2HG1 VAL A  48      39.589  30.834 -18.513  1.00  1.900          H  
ATOM    695 3HG1 VAL A  48      38.705  29.568 -17.702  1.00  1.900          H  
ATOM    696 1HG2 VAL A  48      40.187  29.838 -15.311  1.00  1.900          H  
ATOM    697 2HG2 VAL A  48      39.794  28.292 -16.030  1.00  1.900          H  
ATOM    698 3HG2 VAL A  48      41.474  28.640 -15.564  1.00  1.900          H  
ATOM    699  N   MET A  49      42.989  27.045 -18.291  1.00  1.000          N  
ATOM    700  CA  MET A  49      44.334  26.535 -18.091  1.00  0.950          C  
ATOM    701  C   MET A  49      45.082  26.426 -19.410  1.00  0.910          C  
ATOM    702  O   MET A  49      44.517  26.021 -20.437  1.00  0.930          O  
ATOM    703  CB  MET A  49      44.289  25.202 -17.349  1.00  1.350          C  
ATOM    704  CG  MET A  49      43.932  25.346 -15.860  1.00  1.350          C  
ATOM    705  SD  MET A  49      42.168  25.645 -15.554  1.00  1.350          S  
ATOM    706  CE  MET A  49      42.151  25.801 -13.772  1.00  1.350          C  
ATOM    707  H   MET A  49      42.277  26.447 -18.725  1.00  1.200          H  
ATOM    708  HA  MET A  49      44.889  27.239 -17.471  1.00  1.140          H  
ATOM    709 1HB  MET A  49      43.558  24.541 -17.821  1.00  1.620          H  
ATOM    710 2HB  MET A  49      45.267  24.714 -17.421  1.00  1.620          H  
ATOM    711 1HG  MET A  49      44.229  24.438 -15.335  1.00  1.620          H  
ATOM    712 2HG  MET A  49      44.498  26.182 -15.446  1.00  1.620          H  
ATOM    713 1HE  MET A  49      41.133  25.969 -13.434  1.00  1.620          H  
ATOM    714 2HE  MET A  49      42.528  24.880 -13.331  1.00  1.620          H  
ATOM    715 3HE  MET A  49      42.784  26.635 -13.469  1.00  1.620          H  
ATOM    716  N   SER A  50      46.355  26.812 -19.361  1.00  0.890          N  
ATOM    717  CA  SER A  50      47.245  26.772 -20.515  1.00  0.880          C  
ATOM    718  C   SER A  50      47.686  25.354 -20.783  1.00  0.850          C  
ATOM    719  O   SER A  50      47.498  24.463 -19.946  1.00  0.850          O  
ATOM    720  CB  SER A  50      48.470  27.640 -20.300  1.00  1.240          C  
ATOM    721  OG  SER A  50      49.349  27.081 -19.356  1.00  1.240          O  
ATOM    722  H   SER A  50      46.721  27.161 -18.460  1.00  1.070          H  
ATOM    723  HA  SER A  50      46.713  27.141 -21.382  1.00  1.060          H  
ATOM    724 1HB  SER A  50      48.988  27.783 -21.247  1.00  1.480          H  
ATOM    725 2HB  SER A  50      48.148  28.621 -19.953  1.00  1.480          H  
ATOM    726  HG  SER A  50      50.027  27.760 -19.209  1.00  1.480          H  
ATOM    727  N   ASN A  51      48.310  25.118 -21.929  1.00  0.890          N  
ATOM    728  CA  ASN A  51      48.763  23.757 -22.207  1.00  0.970          C  
ATOM    729  C   ASN A  51      49.776  23.271 -21.164  1.00  0.950          C  
ATOM    730  O   ASN A  51      49.758  22.097 -20.769  1.00  1.030          O  
ATOM    731  CB  ASN A  51      49.359  23.667 -23.588  1.00  1.330          C  
ATOM    732  CG  ASN A  51      48.339  23.761 -24.641  1.00  1.330          C  
ATOM    733  OD1 ASN A  51      47.136  23.597 -24.416  1.00  1.330          O  
ATOM    734  ND2 ASN A  51      48.798  24.024 -25.821  1.00  1.330          N  
ATOM    735  H   ASN A  51      48.437  25.886 -22.595  1.00  1.070          H  
ATOM    736  HA  ASN A  51      47.900  23.090 -22.153  1.00  1.160          H  
ATOM    737 1HB  ASN A  51      50.085  24.474 -23.731  1.00  1.590          H  
ATOM    738 2HB  ASN A  51      49.894  22.723 -23.698  1.00  1.590          H  
ATOM    739 1HD2 ASN A  51      48.175  24.114 -26.596  1.00  1.590          H  
ATOM    740 2HD2 ASN A  51      49.788  24.154 -25.957  1.00  1.590          H  
ATOM    741  N   ASP A  52      50.630  24.172 -20.676  1.00  0.910          N  
ATOM    742  CA  ASP A  52      51.620  23.778 -19.682  1.00  0.970          C  
ATOM    743  C   ASP A  52      50.963  23.555 -18.333  1.00  0.960          C  
ATOM    744  O   ASP A  52      51.268  22.578 -17.642  1.00  1.120          O  
ATOM    745  CB  ASP A  52      52.702  24.843 -19.536  1.00  1.330          C  
ATOM    746  CG  ASP A  52      53.648  24.941 -20.725  1.00  1.330          C  
ATOM    747  OD1 ASP A  52      53.723  24.026 -21.507  1.00  1.330          O  
ATOM    748  OD2 ASP A  52      54.285  25.952 -20.841  1.00  1.330          O  
ATOM    749  H   ASP A  52      50.613  25.114 -21.047  1.00  1.090          H  
ATOM    750  HA  ASP A  52      52.084  22.844 -20.001  1.00  1.160          H  
ATOM    751 1HB  ASP A  52      52.230  25.813 -19.387  1.00  1.600          H  
ATOM    752 2HB  ASP A  52      53.292  24.633 -18.642  1.00  1.600          H  
ATOM    753  N   GLU A  53      50.028  24.433 -17.968  1.00  0.900          N  
ATOM    754  CA  GLU A  53      49.338  24.301 -16.696  1.00  0.940          C  
ATOM    755  C   GLU A  53      48.520  23.025 -16.659  1.00  0.930          C  
ATOM    756  O   GLU A  53      48.457  22.351 -15.625  1.00  0.980          O  
ATOM    757  CB  GLU A  53      48.439  25.502 -16.456  1.00  1.300          C  
ATOM    758  CG  GLU A  53      49.184  26.789 -16.168  1.00  1.300          C  
ATOM    759  CD  GLU A  53      48.278  27.964 -16.130  1.00  1.300          C  
ATOM    760  OE1 GLU A  53      47.245  27.923 -16.767  1.00  1.300          O  
ATOM    761  OE2 GLU A  53      48.595  28.919 -15.456  1.00  1.300          O  
ATOM    762  H   GLU A  53      49.815  25.225 -18.573  1.00  1.080          H  
ATOM    763  HA  GLU A  53      50.084  24.254 -15.901  1.00  1.130          H  
ATOM    764 1HB  GLU A  53      47.821  25.654 -17.332  1.00  1.560          H  
ATOM    765 2HB  GLU A  53      47.772  25.298 -15.618  1.00  1.560          H  
ATOM    766 1HG  GLU A  53      49.669  26.693 -15.197  1.00  1.560          H  
ATOM    767 2HG  GLU A  53      49.959  26.939 -16.909  1.00  1.560          H  
ATOM    768  N   THR A  54      47.895  22.694 -17.791  1.00  0.950          N  
ATOM    769  CA  THR A  54      47.070  21.514 -17.923  1.00  0.980          C  
ATOM    770  C   THR A  54      47.949  20.285 -17.772  1.00  0.970          C  
ATOM    771  O   THR A  54      47.627  19.372 -17.012  1.00  1.060          O  
ATOM    772  CB  THR A  54      46.337  21.489 -19.283  1.00  1.360          C  
ATOM    773  OG1 THR A  54      45.506  22.655 -19.398  1.00  1.360          O  
ATOM    774  CG2 THR A  54      45.449  20.239 -19.366  1.00  1.360          C  
ATOM    775  H   THR A  54      47.980  23.311 -18.597  1.00  1.140          H  
ATOM    776  HA  THR A  54      46.325  21.514 -17.128  1.00  1.180          H  
ATOM    777  HB  THR A  54      47.061  21.480 -20.102  1.00  1.630          H  
ATOM    778  HG1 THR A  54      46.072  23.438 -19.577  1.00  1.630          H  
ATOM    779 1HG2 THR A  54      44.926  20.233 -20.323  1.00  1.630          H  
ATOM    780 2HG2 THR A  54      46.056  19.338 -19.289  1.00  1.630          H  
ATOM    781 3HG2 THR A  54      44.722  20.251 -18.556  1.00  1.630          H  
ATOM    782  N   THR A  55      49.109  20.287 -18.439  1.00  0.970          N  
ATOM    783  CA  THR A  55      50.030  19.163 -18.379  1.00  1.100          C  
ATOM    784  C   THR A  55      50.451  18.854 -16.941  1.00  1.350          C  
ATOM    785  O   THR A  55      50.469  17.682 -16.523  1.00  1.570          O  
ATOM    786  CB  THR A  55      51.301  19.446 -19.215  1.00  1.490          C  
ATOM    787  OG1 THR A  55      50.948  19.658 -20.592  1.00  1.490          O  
ATOM    788  CG2 THR A  55      52.252  18.261 -19.137  1.00  1.490          C  
ATOM    789  H   THR A  55      49.333  21.059 -19.069  1.00  1.160          H  
ATOM    790  HA  THR A  55      49.532  18.294 -18.785  1.00  1.320          H  
ATOM    791  HB  THR A  55      51.801  20.337 -18.834  1.00  1.790          H  
ATOM    792  HG1 THR A  55      50.462  20.507 -20.687  1.00  1.790          H  
ATOM    793 1HG2 THR A  55      53.134  18.479 -19.735  1.00  1.790          H  
ATOM    794 2HG2 THR A  55      52.558  18.082 -18.106  1.00  1.790          H  
ATOM    795 3HG2 THR A  55      51.752  17.378 -19.525  1.00  1.790          H  
ATOM    796  N   ASP A  56      50.805  19.904 -16.187  1.00  1.830          N  
ATOM    797  CA  ASP A  56      51.248  19.728 -14.813  1.00  2.470          C  
ATOM    798  C   ASP A  56      50.128  19.396 -13.820  1.00  2.980          C  
ATOM    799  O   ASP A  56      50.359  18.621 -12.885  1.00  3.220          O  
ATOM    800  CB  ASP A  56      51.983  20.975 -14.333  1.00  3.200          C  
ATOM    801  CG  ASP A  56      53.365  21.158 -14.958  1.00  3.200          C  
ATOM    802  OD1 ASP A  56      53.916  20.217 -15.492  1.00  3.200          O  
ATOM    803  OD2 ASP A  56      53.862  22.253 -14.883  1.00  3.200          O  
ATOM    804  H   ASP A  56      50.814  20.839 -16.608  1.00  2.200          H  
ATOM    805  HA  ASP A  56      51.960  18.908 -14.802  1.00  2.960          H  
ATOM    806 1HB  ASP A  56      51.377  21.854 -14.578  1.00  3.840          H  
ATOM    807 2HB  ASP A  56      52.086  20.942 -13.250  1.00  3.840          H  
ATOM    808  N   ASP A  57      48.939  19.991 -13.990  1.00  3.520          N  
ATOM    809  CA  ASP A  57      47.815  19.801 -13.068  1.00  4.280          C  
ATOM    810  C   ASP A  57      46.977  18.526 -13.322  1.00  4.230          C  
ATOM    811  O   ASP A  57      46.603  17.834 -12.372  1.00  4.540          O  
ATOM    812  CB  ASP A  57      46.911  21.050 -13.128  1.00  5.690          C  
ATOM    813  CG  ASP A  57      45.892  21.217 -11.957  1.00  5.690          C  
ATOM    814  OD1 ASP A  57      46.327  21.327 -10.829  1.00  5.690          O  
ATOM    815  OD2 ASP A  57      44.698  21.325 -12.203  1.00  5.690          O  
ATOM    816  H   ASP A  57      48.813  20.663 -14.752  1.00  4.220          H  
ATOM    817  HA  ASP A  57      48.224  19.733 -12.061  1.00  5.140          H  
ATOM    818 1HB  ASP A  57      47.544  21.936 -13.163  1.00  6.830          H  
ATOM    819 2HB  ASP A  57      46.355  21.029 -14.070  1.00  6.830          H  
ATOM    820  N   GLU A  58      46.643  18.228 -14.585  1.00  4.100          N  
ATOM    821  CA  GLU A  58      45.778  17.091 -14.896  1.00  4.380          C  
ATOM    822  C   GLU A  58      46.523  15.832 -15.312  1.00  4.450          C  
ATOM    823  O   GLU A  58      47.441  15.868 -16.124  1.00  4.670          O  
ATOM    824  CB  GLU A  58      44.762  17.482 -15.975  1.00  6.020          C  
ATOM    825  CG  GLU A  58      43.782  16.366 -16.385  1.00  6.020          C  
ATOM    826  CD  GLU A  58      42.706  16.880 -17.283  1.00  6.020          C  
ATOM    827  OE1 GLU A  58      42.748  16.661 -18.467  1.00  6.020          O  
ATOM    828  OE2 GLU A  58      41.812  17.507 -16.764  1.00  6.020          O  
ATOM    829  H   GLU A  58      46.986  18.797 -15.361  1.00  4.920          H  
ATOM    830  HA  GLU A  58      45.214  16.851 -13.996  1.00  5.260          H  
ATOM    831 1HB  GLU A  58      44.176  18.334 -15.629  1.00  7.220          H  
ATOM    832 2HB  GLU A  58      45.298  17.801 -16.872  1.00  7.220          H  
ATOM    833 1HG  GLU A  58      44.329  15.581 -16.915  1.00  7.220          H  
ATOM    834 2HG  GLU A  58      43.335  15.923 -15.495  1.00  7.220          H  
ATOM    835  N   LYS A  59      46.108  14.706 -14.740  1.00  4.630          N  
ATOM    836  CA  LYS A  59      46.647  13.389 -15.058  1.00  4.930          C  
ATOM    837  C   LYS A  59      45.474  12.437 -15.228  1.00  5.540          C  
ATOM    838  O   LYS A  59      44.409  12.673 -14.656  1.00  6.050          O  
ATOM    839  CB  LYS A  59      47.589  12.884 -13.965  1.00  6.780          C  
ATOM    840  CG  LYS A  59      48.828  13.760 -13.701  1.00  6.780          C  
ATOM    841  CD  LYS A  59      49.846  13.730 -14.864  1.00  6.780          C  
ATOM    842  CE  LYS A  59      51.132  14.478 -14.488  1.00  6.780          C  
ATOM    843  NZ  LYS A  59      50.907  15.946 -14.295  1.00  6.780          N  
ATOM    844  H   LYS A  59      45.363  14.769 -14.059  1.00  5.560          H  
ATOM    845  HA  LYS A  59      47.183  13.432 -16.001  1.00  5.920          H  
ATOM    846 1HB  LYS A  59      47.037  12.802 -13.029  1.00  8.140          H  
ATOM    847 2HB  LYS A  59      47.934  11.882 -14.222  1.00  8.140          H  
ATOM    848 1HG  LYS A  59      48.509  14.787 -13.531  1.00  8.140          H  
ATOM    849 2HG  LYS A  59      49.320  13.405 -12.797  1.00  8.140          H  
ATOM    850 1HD  LYS A  59      50.090  12.700 -15.122  1.00  8.140          H  
ATOM    851 2HD  LYS A  59      49.420  14.219 -15.741  1.00  8.140          H  
ATOM    852 1HE  LYS A  59      51.509  14.061 -13.557  1.00  8.140          H  
ATOM    853 2HE  LYS A  59      51.879  14.336 -15.267  1.00  8.140          H  
ATOM    854 1HZ  LYS A  59      51.768  16.388 -14.023  1.00  8.140          H  
ATOM    855 2HZ  LYS A  59      50.564  16.415 -15.171  1.00  8.140          H  
ATOM    856 3HZ  LYS A  59      50.222  16.055 -13.559  1.00  8.140          H  
ATOM    857  N   GLY A  60      45.647  11.374 -16.006  1.00  5.860          N  
ATOM    858  CA  GLY A  60      44.575  10.394 -16.137  1.00  6.770          C  
ATOM    859  C   GLY A  60      44.386   9.592 -14.860  1.00  7.120          C  
ATOM    860  O   GLY A  60      45.347   9.284 -14.152  1.00  7.050          O  
ATOM    861  H   GLY A  60      46.527  11.232 -16.480  1.00  7.030          H  
ATOM    862 1HA  GLY A  60      43.642  10.907 -16.350  1.00  8.120          H  
ATOM    863 2HA  GLY A  60      44.778   9.725 -16.969  1.00  8.120          H  
ATOM    864  N   ARG A  61      43.138   9.204 -14.612  1.00  7.760          N  
ATOM    865  CA  ARG A  61      42.749   8.387 -13.471  1.00  8.370          C  
ATOM    866  C   ARG A  61      43.296   6.969 -13.555  1.00  8.510          C  
ATOM    867  O   ARG A  61      43.383   6.389 -14.634  1.00  8.890          O  
ATOM    868  CB  ARG A  61      41.229   8.329 -13.371  1.00 11.470          C  
ATOM    869  CG  ARG A  61      40.683   7.584 -12.164  1.00 11.470          C  
ATOM    870  CD  ARG A  61      39.222   7.658 -12.066  1.00 11.470          C  
ATOM    871  NE  ARG A  61      38.744   6.877 -10.935  1.00 11.470          N  
ATOM    872  CZ  ARG A  61      37.455   6.734 -10.566  1.00 11.470          C  
ATOM    873  NH1 ARG A  61      36.492   7.330 -11.241  1.00 11.470          N  
ATOM    874  NH2 ARG A  61      37.163   5.986  -9.514  1.00 11.470          N  
ATOM    875  H   ARG A  61      42.413   9.526 -15.240  1.00  9.310          H  
ATOM    876  HA  ARG A  61      43.141   8.856 -12.567  1.00 10.040          H  
ATOM    877 1HB  ARG A  61      40.827   9.340 -13.352  1.00 13.770          H  
ATOM    878 2HB  ARG A  61      40.834   7.836 -14.261  1.00 13.770          H  
ATOM    879 1HG  ARG A  61      40.921   6.528 -12.244  1.00 13.770          H  
ATOM    880 2HG  ARG A  61      41.112   7.987 -11.248  1.00 13.770          H  
ATOM    881 1HD  ARG A  61      38.917   8.696 -11.926  1.00 13.770          H  
ATOM    882 2HD  ARG A  61      38.780   7.258 -12.977  1.00 13.770          H  
ATOM    883  HE  ARG A  61      39.443   6.397 -10.378  1.00 13.770          H  
ATOM    884 1HH1 ARG A  61      36.710   7.901 -12.043  1.00 13.770          H  
ATOM    885 2HH1 ARG A  61      35.529   7.216 -10.956  1.00 13.770          H  
ATOM    886 1HH2 ARG A  61      37.905   5.529  -8.999  1.00 13.770          H  
ATOM    887 2HH2 ARG A  61      36.204   5.870  -9.223  1.00 13.770          H  
ATOM    888  N   LEU A  62      43.636   6.389 -12.411  1.00  8.430          N  
ATOM    889  CA  LEU A  62      44.055   4.999 -12.403  1.00  8.760          C  
ATOM    890  C   LEU A  62      42.833   4.095 -12.460  1.00  8.850          C  
ATOM    891  O   LEU A  62      41.930   4.203 -11.628  1.00  9.160          O  
ATOM    892  CB  LEU A  62      44.872   4.687 -11.141  1.00 12.130          C  
ATOM    893  CG  LEU A  62      45.379   3.215 -10.970  1.00 12.130          C  
ATOM    894  CD1 LEU A  62      46.387   2.859 -12.069  1.00 12.130          C  
ATOM    895  CD2 LEU A  62      46.017   3.073  -9.590  1.00 12.130          C  
ATOM    896  H   LEU A  62      43.586   6.908 -11.547  1.00 10.120          H  
ATOM    897  HA  LEU A  62      44.664   4.823 -13.286  1.00 10.510          H  
ATOM    898 1HB  LEU A  62      45.744   5.341 -11.130  1.00 14.560          H  
ATOM    899 2HB  LEU A  62      44.260   4.924 -10.273  1.00 14.560          H  
ATOM    900  HG  LEU A  62      44.534   2.522 -11.048  1.00 14.560          H  
ATOM    901 1HD1 LEU A  62      46.724   1.831 -11.926  1.00 14.560          H  
ATOM    902 2HD1 LEU A  62      45.930   2.942 -13.047  1.00 14.560          H  
ATOM    903 3HD1 LEU A  62      47.243   3.531 -12.012  1.00 14.560          H  
ATOM    904 1HD2 LEU A  62      46.363   2.047  -9.452  1.00 14.560          H  
ATOM    905 2HD2 LEU A  62      46.864   3.756  -9.504  1.00 14.560          H  
ATOM    906 3HD2 LEU A  62      45.279   3.313  -8.824  1.00 14.560          H  
ATOM    907  N   ILE A  63      42.814   3.199 -13.437  1.00  8.810          N  
ATOM    908  CA  ILE A  63      41.706   2.279 -13.617  1.00  9.160          C  
ATOM    909  C   ILE A  63      41.860   1.032 -12.728  1.00  9.760          C  
ATOM    910  O   ILE A  63      42.899   0.379 -12.799  1.00  9.770          O  
ATOM    911  CB  ILE A  63      41.587   1.877 -15.100  1.00 12.680          C  
ATOM    912  CG1 ILE A  63      41.240   3.155 -15.937  1.00 12.680          C  
ATOM    913  CG2 ILE A  63      40.565   0.755 -15.288  1.00 12.680          C  
ATOM    914  CD1 ILE A  63      41.319   2.984 -17.447  1.00 12.680          C  
ATOM    915  H   ILE A  63      43.597   3.173 -14.075  1.00 10.570          H  
ATOM    916  HA  ILE A  63      40.804   2.825 -13.395  1.00 10.990          H  
ATOM    917  HB  ILE A  63      42.558   1.524 -15.448  1.00 15.220          H  
ATOM    918 1HG1 ILE A  63      40.230   3.471 -15.684  1.00 15.220          H  
ATOM    919 2HG1 ILE A  63      41.930   3.954 -15.654  1.00 15.220          H  
ATOM    920 1HG2 ILE A  63      40.518   0.476 -16.330  1.00 15.220          H  
ATOM    921 2HG2 ILE A  63      40.856  -0.124 -14.716  1.00 15.220          H  
ATOM    922 3HG2 ILE A  63      39.587   1.087 -14.953  1.00 15.220          H  
ATOM    923 1HD1 ILE A  63      41.064   3.925 -17.934  1.00 15.220          H  
ATOM    924 2HD1 ILE A  63      42.326   2.692 -17.730  1.00 15.220          H  
ATOM    925 3HD1 ILE A  63      40.635   2.237 -17.778  1.00 15.220          H  
ATOM    926  N   PRO A  64      40.858   0.686 -11.884  1.00 10.470          N  
ATOM    927  CA  PRO A  64      40.816  -0.481 -11.015  1.00 11.280          C  
ATOM    928  C   PRO A  64      40.912  -1.775 -11.801  1.00 11.750          C  
ATOM    929  O   PRO A  64      40.426  -1.850 -12.923  1.00 11.790          O  
ATOM    930  CB  PRO A  64      39.437  -0.374 -10.352  1.00 16.920          C  
ATOM    931  CG  PRO A  64      39.081   1.077 -10.419  1.00 16.920          C  
ATOM    932  CD  PRO A  64      39.679   1.576 -11.708  1.00 16.920          C  
ATOM    933  HA  PRO A  64      41.628  -0.411 -10.273  1.00 13.540          H  
ATOM    934 1HB  PRO A  64      38.714  -1.016 -10.893  1.00 20.300          H  
ATOM    935 2HB  PRO A  64      39.482  -0.751  -9.322  1.00 20.300          H  
ATOM    936 1HG  PRO A  64      37.986   1.198 -10.385  1.00 20.300          H  
ATOM    937 2HG  PRO A  64      39.483   1.603  -9.541  1.00 20.300          H  
ATOM    938 1HD  PRO A  64      38.971   1.475 -12.545  1.00 20.300          H  
ATOM    939 2HD  PRO A  64      39.974   2.617 -11.505  1.00 20.300          H  
ATOM    940  N   ASP A  65      41.486  -2.808 -11.183  1.00 12.310          N  
ATOM    941  CA  ASP A  65      41.613  -4.133 -11.797  1.00 12.960          C  
ATOM    942  C   ASP A  65      40.320  -4.586 -12.470  1.00 12.980          C  
ATOM    943  O   ASP A  65      40.341  -5.115 -13.588  1.00 13.370          O  
ATOM    944  CB  ASP A  65      41.976  -5.180 -10.739  1.00 17.880          C  
ATOM    945  CG  ASP A  65      43.384  -5.038 -10.163  1.00 17.880          C  
ATOM    946  OD1 ASP A  65      44.178  -4.309 -10.703  1.00 17.880          O  
ATOM    947  OD2 ASP A  65      43.638  -5.660  -9.167  1.00 17.880          O  
ATOM    948  H   ASP A  65      41.886  -2.670 -10.264  1.00 14.770          H  
ATOM    949  HA  ASP A  65      42.401  -4.089 -12.551  1.00 15.550          H  
ATOM    950 1HB  ASP A  65      41.261  -5.132  -9.919  1.00 21.460          H  
ATOM    951 2HB  ASP A  65      41.887  -6.173 -11.181  1.00 21.460          H  
ATOM    952  N   ARG A  66      39.204  -4.407 -11.759  1.00 12.690          N  
ATOM    953  CA  ARG A  66      37.887  -4.771 -12.241  1.00 12.850          C  
ATOM    954  C   ARG A  66      36.885  -3.667 -11.874  1.00 12.920          C  
ATOM    955  O   ARG A  66      36.984  -3.096 -10.786  1.00 12.910          O  
ATOM    956  CB  ARG A  66      37.418  -6.090 -11.635  1.00 17.930          C  
ATOM    957  CG  ARG A  66      38.247  -7.320 -11.999  1.00 17.930          C  
ATOM    958  CD  ARG A  66      38.091  -7.713 -13.430  1.00 17.930          C  
ATOM    959  NE  ARG A  66      38.805  -8.938 -13.727  1.00 17.930          N  
ATOM    960  CZ  ARG A  66      40.114  -9.027 -14.064  1.00 17.930          C  
ATOM    961  NH1 ARG A  66      40.884  -7.953 -14.149  1.00 17.930          N  
ATOM    962  NH2 ARG A  66      40.635 -10.222 -14.312  1.00 17.930          N  
ATOM    963  H   ARG A  66      39.291  -3.978 -10.848  1.00 15.230          H  
ATOM    964  HA  ARG A  66      37.954  -4.886 -13.309  1.00 15.420          H  
ATOM    965 1HB  ARG A  66      37.425  -6.007 -10.550  1.00 21.510          H  
ATOM    966 2HB  ARG A  66      36.390  -6.285 -11.938  1.00 21.510          H  
ATOM    967 1HG  ARG A  66      39.295  -7.131 -11.801  1.00 21.510          H  
ATOM    968 2HG  ARG A  66      37.918  -8.160 -11.388  1.00 21.510          H  
ATOM    969 1HD  ARG A  66      37.036  -7.877 -13.645  1.00 21.510          H  
ATOM    970 2HD  ARG A  66      38.471  -6.936 -14.084  1.00 21.510          H  
ATOM    971  HE  ARG A  66      38.277  -9.800 -13.681  1.00 21.510          H  
ATOM    972 1HH1 ARG A  66      40.522  -7.000 -13.963  1.00 21.510          H  
ATOM    973 2HH1 ARG A  66      41.854  -8.053 -14.403  1.00 21.510          H  
ATOM    974 1HH2 ARG A  66      40.057 -11.049 -14.249  1.00 21.510          H  
ATOM    975 2HH2 ARG A  66      41.609 -10.308 -14.564  1.00 21.510          H  
ATOM    976  N   PRO A  67      35.908  -3.365 -12.750  1.00 13.140          N  
ATOM    977  CA  PRO A  67      35.628  -3.896 -14.081  1.00 13.120          C  
ATOM    978  C   PRO A  67      36.716  -3.440 -15.036  1.00 12.070          C  
ATOM    979  O   PRO A  67      37.303  -2.390 -14.794  1.00 11.220          O  
ATOM    980  CB  PRO A  67      34.281  -3.249 -14.423  1.00 19.680          C  
ATOM    981  CG  PRO A  67      34.255  -1.975 -13.604  1.00 19.680          C  
ATOM    982  CD  PRO A  67      34.996  -2.312 -12.327  1.00 19.680          C  
ATOM    983  HA  PRO A  67      35.547  -4.988 -14.015  1.00 15.740          H  
ATOM    984 1HB  PRO A  67      34.223  -3.048 -15.512  1.00 23.620          H  
ATOM    985 2HB  PRO A  67      33.457  -3.934 -14.179  1.00 23.620          H  
ATOM    986 1HG  PRO A  67      34.739  -1.158 -14.168  1.00 23.620          H  
ATOM    987 2HG  PRO A  67      33.218  -1.662 -13.419  1.00 23.620          H  
ATOM    988 1HD  PRO A  67      35.574  -1.442 -11.973  1.00 23.620          H  
ATOM    989 2HD  PRO A  67      34.309  -2.690 -11.555  1.00 23.620          H  
ATOM    990  N   PRO A  68      37.016  -4.201 -16.092  1.00 12.200          N  
ATOM    991  CA  PRO A  68      37.989  -3.849 -17.093  1.00 11.430          C  
ATOM    992  C   PRO A  68      37.447  -2.729 -17.943  1.00 10.840          C  
ATOM    993  O   PRO A  68      36.243  -2.679 -18.201  1.00 11.370          O  
ATOM    994  CB  PRO A  68      38.123  -5.145 -17.896  1.00 17.140          C  
ATOM    995  CG  PRO A  68      36.772  -5.829 -17.735  1.00 17.140          C  
ATOM    996  CD  PRO A  68      36.308  -5.467 -16.336  1.00 17.140          C  
ATOM    997  HA  PRO A  68      38.933  -3.562 -16.607  1.00 13.720          H  
ATOM    998 1HB  PRO A  68      38.361  -4.909 -18.945  1.00 20.570          H  
ATOM    999 2HB  PRO A  68      38.959  -5.746 -17.503  1.00 20.570          H  
ATOM   1000 1HG  PRO A  68      36.077  -5.463 -18.509  1.00 20.570          H  
ATOM   1001 2HG  PRO A  68      36.873  -6.915 -17.887  1.00 20.570          H  
ATOM   1002 1HD  PRO A  68      35.220  -5.312 -16.348  1.00 20.570          H  
ATOM   1003 2HD  PRO A  68      36.619  -6.239 -15.626  1.00 20.570          H  
ATOM   1004  N   ILE A  69      38.343  -1.901 -18.443  1.00  9.890          N  
ATOM   1005  CA  ILE A  69      37.984  -0.834 -19.349  1.00  9.410          C  
ATOM   1006  C   ILE A  69      38.699  -1.098 -20.683  1.00  8.580          C  
ATOM   1007  O   ILE A  69      39.906  -1.321 -20.665  1.00  7.920          O  
ATOM   1008  CB  ILE A  69      38.387   0.526 -18.760  1.00 13.370          C  
ATOM   1009  CG1 ILE A  69      37.770   0.697 -17.311  1.00 13.370          C  
ATOM   1010  CG2 ILE A  69      37.951   1.685 -19.670  1.00 13.370          C  
ATOM   1011  CD1 ILE A  69      36.253   0.701 -17.192  1.00 13.370          C  
ATOM   1012  H   ILE A  69      39.313  -2.018 -18.178  1.00 11.870          H  
ATOM   1013  HA  ILE A  69      36.915  -0.827 -19.459  1.00 11.290          H  
ATOM   1014  HB  ILE A  69      39.463   0.548 -18.663  1.00 16.040          H  
ATOM   1015 1HG1 ILE A  69      38.133  -0.118 -16.683  1.00 16.040          H  
ATOM   1016 2HG1 ILE A  69      38.133   1.637 -16.904  1.00 16.040          H  
ATOM   1017 1HG2 ILE A  69      38.277   2.628 -19.232  1.00 16.040          H  
ATOM   1018 2HG2 ILE A  69      38.397   1.589 -20.632  1.00 16.040          H  
ATOM   1019 3HG2 ILE A  69      36.874   1.696 -19.788  1.00 16.040          H  
ATOM   1020 1HD1 ILE A  69      35.984   0.822 -16.143  1.00 16.040          H  
ATOM   1021 2HD1 ILE A  69      35.827   1.518 -17.762  1.00 16.040          H  
ATOM   1022 3HD1 ILE A  69      35.840  -0.237 -17.546  1.00 16.040          H  
ATOM   1023  N   PRO A  70      38.008  -1.084 -21.844  1.00  8.770          N  
ATOM   1024  CA  PRO A  70      38.550  -1.291 -23.192  1.00  8.320          C  
ATOM   1025  C   PRO A  70      39.656  -0.316 -23.622  1.00  7.400          C  
ATOM   1026  O   PRO A  70      40.357  -0.563 -24.601  1.00  7.330          O  
ATOM   1027  CB  PRO A  70      37.321  -1.082 -24.084  1.00 12.480          C  
ATOM   1028  CG  PRO A  70      36.140  -1.390 -23.215  1.00 12.480          C  
ATOM   1029  CD  PRO A  70      36.526  -0.933 -21.832  1.00 12.480          C  
ATOM   1030  HA  PRO A  70      38.911  -2.329 -23.270  1.00  9.980          H  
ATOM   1031 1HB  PRO A  70      37.316  -0.054 -24.470  1.00 14.980          H  
ATOM   1032 2HB  PRO A  70      37.384  -1.745 -24.960  1.00 14.980          H  
ATOM   1033 1HG  PRO A  70      35.246  -0.871 -23.599  1.00 14.980          H  
ATOM   1034 2HG  PRO A  70      35.918  -2.468 -23.252  1.00 14.980          H  
ATOM   1035 1HD  PRO A  70      36.225   0.112 -21.654  1.00 14.980          H  
ATOM   1036 2HD  PRO A  70      36.043  -1.650 -21.144  1.00 14.980          H  
ATOM   1037  N   HIS A  71      39.756   0.814 -22.944  1.00  6.930          N  
ATOM   1038  CA  HIS A  71      40.719   1.848 -23.270  1.00  6.260          C  
ATOM   1039  C   HIS A  71      41.291   2.541 -22.034  1.00  5.020          C  
ATOM   1040  O   HIS A  71      40.718   2.485 -20.947  1.00  4.710          O  
ATOM   1041  CB  HIS A  71      40.034   2.868 -24.167  1.00  9.030          C  
ATOM   1042  CG  HIS A  71      38.861   3.480 -23.496  1.00  9.030          C  
ATOM   1043  ND1 HIS A  71      38.964   4.576 -22.679  1.00  9.030          N  
ATOM   1044  CD2 HIS A  71      37.554   3.127 -23.498  1.00  9.030          C  
ATOM   1045  CE1 HIS A  71      37.772   4.881 -22.205  1.00  9.030          C  
ATOM   1046  NE2 HIS A  71      36.894   4.014 -22.689  1.00  9.030          N  
ATOM   1047  H   HIS A  71      39.163   0.968 -22.150  1.00  8.320          H  
ATOM   1048  HA  HIS A  71      41.553   1.410 -23.816  1.00  7.510          H  
ATOM   1049 1HB  HIS A  71      40.735   3.661 -24.427  1.00 10.840          H  
ATOM   1050 2HB  HIS A  71      39.705   2.389 -25.088  1.00 10.840          H  
ATOM   1051  HD1 HIS A  71      39.836   5.008 -22.359  1.00 10.840          H  
ATOM   1052  HD2 HIS A  71      37.006   2.327 -23.989  1.00 10.840          H  
ATOM   1053  HE1 HIS A  71      37.648   5.728 -21.532  1.00 10.840          H  
ATOM   1054  N   SER A  72      42.432   3.197 -22.216  1.00  4.600          N  
ATOM   1055  CA  SER A  72      43.081   3.975 -21.172  1.00  3.640          C  
ATOM   1056  C   SER A  72      42.260   5.256 -20.947  1.00  2.860          C  
ATOM   1057  O   SER A  72      41.408   5.586 -21.778  1.00  3.140          O  
ATOM   1058  CB  SER A  72      44.509   4.268 -21.619  1.00  5.480          C  
ATOM   1059  OG  SER A  72      44.522   5.137 -22.715  1.00  5.480          O  
ATOM   1060  H   SER A  72      42.866   3.183 -23.128  1.00  5.520          H  
ATOM   1061  HA  SER A  72      43.096   3.373 -20.267  1.00  4.370          H  
ATOM   1062 1HB  SER A  72      45.098   4.679 -20.822  1.00  6.580          H  
ATOM   1063 2HB  SER A  72      44.985   3.331 -21.903  1.00  6.580          H  
ATOM   1064  HG  SER A  72      45.448   5.300 -22.909  1.00  6.580          H  
ATOM   1065  N   PRO A  73      42.461   6.015 -19.853  1.00  2.480          N  
ATOM   1066  CA  PRO A  73      41.730   7.231 -19.557  1.00  2.630          C  
ATOM   1067  C   PRO A  73      41.808   8.239 -20.689  1.00  2.270          C  
ATOM   1068  O   PRO A  73      42.878   8.468 -21.255  1.00  2.130          O  
ATOM   1069  CB  PRO A  73      42.465   7.759 -18.322  1.00  3.940          C  
ATOM   1070  CG  PRO A  73      43.047   6.543 -17.678  1.00  3.940          C  
ATOM   1071  CD  PRO A  73      43.460   5.665 -18.824  1.00  3.940          C  
ATOM   1072  HA  PRO A  73      40.684   6.981 -19.324  1.00  3.160          H  
ATOM   1073 1HB  PRO A  73      43.216   8.493 -18.623  1.00  4.730          H  
ATOM   1074 2HB  PRO A  73      41.756   8.292 -17.666  1.00  4.730          H  
ATOM   1075 1HG  PRO A  73      43.902   6.831 -17.042  1.00  4.730          H  
ATOM   1076 2HG  PRO A  73      42.309   6.076 -17.010  1.00  4.730          H  
ATOM   1077 1HD  PRO A  73      44.438   5.957 -19.130  1.00  4.730          H  
ATOM   1078 2HD  PRO A  73      43.415   4.631 -18.516  1.00  4.730          H  
ATOM   1079  N   ARG A  74      40.681   8.906 -20.958  1.00  2.220          N  
ATOM   1080  CA  ARG A  74      40.594   9.917 -22.011  1.00  1.990          C  
ATOM   1081  C   ARG A  74      41.620  11.032 -21.824  1.00  1.740          C  
ATOM   1082  O   ARG A  74      42.186  11.539 -22.803  1.00  1.590          O  
ATOM   1083  CB  ARG A  74      39.187  10.518 -22.017  1.00  2.880          C  
ATOM   1084  CG  ARG A  74      38.842  11.286 -20.724  1.00  2.880          C  
ATOM   1085  CD  ARG A  74      37.465  11.753 -20.630  1.00  2.880          C  
ATOM   1086  NE  ARG A  74      37.239  12.361 -19.310  1.00  2.880          N  
ATOM   1087  CZ  ARG A  74      36.098  12.948 -18.890  1.00  2.880          C  
ATOM   1088  NH1 ARG A  74      35.049  13.045 -19.681  1.00  2.880          N  
ATOM   1089  NH2 ARG A  74      36.043  13.424 -17.659  1.00  2.880          N  
ATOM   1090  H   ARG A  74      39.851   8.678 -20.429  1.00  2.660          H  
ATOM   1091  HA  ARG A  74      40.779   9.428 -22.969  1.00  2.390          H  
ATOM   1092 1HB  ARG A  74      39.085  11.208 -22.853  1.00  3.450          H  
ATOM   1093 2HB  ARG A  74      38.450   9.728 -22.149  1.00  3.450          H  
ATOM   1094 1HG  ARG A  74      39.031  10.656 -19.859  1.00  3.450          H  
ATOM   1095 2HG  ARG A  74      39.444  12.187 -20.654  1.00  3.450          H  
ATOM   1096 1HD  ARG A  74      37.280  12.506 -21.397  1.00  3.450          H  
ATOM   1097 2HD  ARG A  74      36.779  10.918 -20.751  1.00  3.450          H  
ATOM   1098  HE  ARG A  74      38.022  12.313 -18.627  1.00  3.450          H  
ATOM   1099 1HH1 ARG A  74      35.083  12.685 -20.634  1.00  3.450          H  
ATOM   1100 2HH1 ARG A  74      34.205  13.486 -19.346  1.00  3.450          H  
ATOM   1101 1HH2 ARG A  74      36.856  13.340 -17.051  1.00  3.450          H  
ATOM   1102 2HH2 ARG A  74      35.202  13.862 -17.319  1.00  3.450          H  
ATOM   1103  N   GLU A  75      41.926  11.349 -20.564  1.00  1.780          N  
ATOM   1104  CA  GLU A  75      42.864  12.393 -20.225  1.00  1.680          C  
ATOM   1105  C   GLU A  75      44.246  12.142 -20.780  1.00  1.520          C  
ATOM   1106  O   GLU A  75      44.950  13.094 -21.089  1.00  1.440          O  
ATOM   1107  CB  GLU A  75      42.955  12.541 -18.718  1.00  2.390          C  
ATOM   1108  CG  GLU A  75      41.681  13.053 -18.042  1.00  2.390          C  
ATOM   1109  CD  GLU A  75      40.664  11.974 -17.776  1.00  2.390          C  
ATOM   1110  OE1 GLU A  75      40.931  10.830 -18.103  1.00  2.390          O  
ATOM   1111  OE2 GLU A  75      39.606  12.283 -17.280  1.00  2.390          O  
ATOM   1112  H   GLU A  75      41.431  10.895 -19.789  1.00  2.140          H  
ATOM   1113  HA  GLU A  75      42.494  13.331 -20.646  1.00  2.020          H  
ATOM   1114 1HB  GLU A  75      43.179  11.578 -18.326  1.00  2.870          H  
ATOM   1115 2HB  GLU A  75      43.780  13.211 -18.457  1.00  2.870          H  
ATOM   1116 1HG  GLU A  75      41.961  13.521 -17.095  1.00  2.870          H  
ATOM   1117 2HG  GLU A  75      41.236  13.822 -18.675  1.00  2.870          H  
ATOM   1118  N   LEU A  76      44.652  10.878 -20.930  1.00  1.580          N  
ATOM   1119  CA  LEU A  76      46.003  10.643 -21.383  1.00  1.560          C  
ATOM   1120  C   LEU A  76      46.106  10.847 -22.880  1.00  1.440          C  
ATOM   1121  O   LEU A  76      47.189  11.148 -23.392  1.00  1.330          O  
ATOM   1122  CB  LEU A  76      46.450   9.224 -21.035  1.00  2.190          C  
ATOM   1123  CG  LEU A  76      46.501   8.851 -19.523  1.00  2.190          C  
ATOM   1124  CD1 LEU A  76      46.938   7.412 -19.417  1.00  2.190          C  
ATOM   1125  CD2 LEU A  76      47.427   9.778 -18.726  1.00  2.190          C  
ATOM   1126  H   LEU A  76      44.042  10.086 -20.718  1.00  1.900          H  
ATOM   1127  HA  LEU A  76      46.663  11.359 -20.909  1.00  1.870          H  
ATOM   1128 1HB  LEU A  76      45.753   8.530 -21.515  1.00  2.630          H  
ATOM   1129 2HB  LEU A  76      47.440   9.061 -21.456  1.00  2.630          H  
ATOM   1130  HG  LEU A  76      45.501   8.916 -19.117  1.00  2.630          H  
ATOM   1131 1HD1 LEU A  76      46.935   7.104 -18.370  1.00  2.630          H  
ATOM   1132 2HD1 LEU A  76      46.264   6.791 -19.983  1.00  2.630          H  
ATOM   1133 3HD1 LEU A  76      47.943   7.306 -19.825  1.00  2.630          H  
ATOM   1134 1HD2 LEU A  76      47.429   9.467 -17.680  1.00  2.630          H  
ATOM   1135 2HD2 LEU A  76      48.441   9.712 -19.124  1.00  2.630          H  
ATOM   1136 3HD2 LEU A  76      47.081  10.796 -18.792  1.00  2.630          H  
ATOM   1137  N   LYS A  77      44.994  10.713 -23.607  1.00  1.550          N  
ATOM   1138  CA  LYS A  77      45.072  10.915 -25.032  1.00  1.580          C  
ATOM   1139  C   LYS A  77      45.129  12.413 -25.236  1.00  1.360          C  
ATOM   1140  O   LYS A  77      45.917  12.919 -26.039  1.00  1.340          O  
ATOM   1141  CB  LYS A  77      43.851  10.319 -25.739  1.00  2.200          C  
ATOM   1142  CG  LYS A  77      43.710   8.788 -25.675  1.00  2.200          C  
ATOM   1143  CD  LYS A  77      44.791   8.065 -26.484  1.00  2.200          C  
ATOM   1144  CE  LYS A  77      44.537   6.558 -26.519  1.00  2.200          C  
ATOM   1145  NZ  LYS A  77      45.583   5.826 -27.299  1.00  2.200          N  
ATOM   1146  H   LYS A  77      44.087  10.507 -23.185  1.00  1.860          H  
ATOM   1147  HA  LYS A  77      45.992  10.482 -25.421  1.00  1.900          H  
ATOM   1148 1HB  LYS A  77      42.949  10.748 -25.301  1.00  2.640          H  
ATOM   1149 2HB  LYS A  77      43.873  10.600 -26.785  1.00  2.640          H  
ATOM   1150 1HG  LYS A  77      43.777   8.470 -24.629  1.00  2.640          H  
ATOM   1151 2HG  LYS A  77      42.729   8.502 -26.054  1.00  2.640          H  
ATOM   1152 1HD  LYS A  77      44.813   8.453 -27.502  1.00  2.640          H  
ATOM   1153 2HD  LYS A  77      45.765   8.233 -26.025  1.00  2.640          H  
ATOM   1154 1HE  LYS A  77      44.526   6.176 -25.497  1.00  2.640          H  
ATOM   1155 2HE  LYS A  77      43.566   6.373 -26.975  1.00  2.640          H  
ATOM   1156 1HZ  LYS A  77      45.374   4.838 -27.297  1.00  2.640          H  
ATOM   1157 2HZ  LYS A  77      45.593   6.163 -28.253  1.00  2.640          H  
ATOM   1158 3HZ  LYS A  77      46.486   5.976 -26.881  1.00  2.640          H  
ATOM   1159  N   ARG A  78      44.318  13.135 -24.458  1.00  1.290          N  
ATOM   1160  CA  ARG A  78      44.307  14.575 -24.574  1.00  1.250          C  
ATOM   1161  C   ARG A  78      45.653  15.181 -24.185  1.00  1.120          C  
ATOM   1162  O   ARG A  78      46.161  16.031 -24.916  1.00  1.120          O  
ATOM   1163  CB  ARG A  78      43.204  15.173 -23.736  1.00  1.770          C  
ATOM   1164  CG  ARG A  78      41.802  14.923 -24.274  1.00  1.770          C  
ATOM   1165  CD  ARG A  78      40.779  15.535 -23.405  1.00  1.770          C  
ATOM   1166  NE  ARG A  78      40.993  16.973 -23.312  1.00  1.770          N  
ATOM   1167  CZ  ARG A  78      40.598  17.896 -24.208  1.00  1.770          C  
ATOM   1168  NH1 ARG A  78      39.938  17.554 -25.297  1.00  1.770          N  
ATOM   1169  NH2 ARG A  78      40.895  19.153 -23.977  1.00  1.770          N  
ATOM   1170  H   ARG A  78      43.683  12.659 -23.811  1.00  1.550          H  
ATOM   1171  HA  ARG A  78      44.109  14.830 -25.615  1.00  1.500          H  
ATOM   1172 1HB  ARG A  78      43.252  14.759 -22.729  1.00  2.120          H  
ATOM   1173 2HB  ARG A  78      43.364  16.250 -23.656  1.00  2.120          H  
ATOM   1174 1HG  ARG A  78      41.716  15.332 -25.274  1.00  2.120          H  
ATOM   1175 2HG  ARG A  78      41.624  13.846 -24.309  1.00  2.120          H  
ATOM   1176 1HD  ARG A  78      39.780  15.349 -23.795  1.00  2.120          H  
ATOM   1177 2HD  ARG A  78      40.858  15.113 -22.399  1.00  2.120          H  
ATOM   1178  HE  ARG A  78      41.491  17.311 -22.488  1.00  2.120          H  
ATOM   1179 1HH1 ARG A  78      39.710  16.587 -25.473  1.00  2.120          H  
ATOM   1180 2HH1 ARG A  78      39.650  18.263 -25.954  1.00  2.120          H  
ATOM   1181 1HH2 ARG A  78      41.408  19.383 -23.128  1.00  2.120          H  
ATOM   1182 2HH2 ARG A  78      40.633  19.862 -24.641  1.00  2.120          H  
ATOM   1183  N   LEU A  79      46.259  14.706 -23.083  1.00  1.080          N  
ATOM   1184  CA  LEU A  79      47.542  15.234 -22.634  1.00  1.050          C  
ATOM   1185  C   LEU A  79      48.635  15.005 -23.666  1.00  1.000          C  
ATOM   1186  O   LEU A  79      49.442  15.909 -23.905  1.00  0.970          O  
ATOM   1187  CB  LEU A  79      47.913  14.583 -21.289  1.00  1.480          C  
ATOM   1188  CG  LEU A  79      47.064  15.043 -20.036  1.00  1.480          C  
ATOM   1189  CD1 LEU A  79      47.279  14.077 -18.875  1.00  1.480          C  
ATOM   1190  CD2 LEU A  79      47.510  16.442 -19.584  1.00  1.480          C  
ATOM   1191  H   LEU A  79      45.788  14.013 -22.500  1.00  1.300          H  
ATOM   1192  HA  LEU A  79      47.434  16.305 -22.493  1.00  1.260          H  
ATOM   1193 1HB  LEU A  79      47.794  13.507 -21.392  1.00  1.780          H  
ATOM   1194 2HB  LEU A  79      48.960  14.795 -21.081  1.00  1.780          H  
ATOM   1195  HG  LEU A  79      46.011  15.073 -20.293  1.00  1.780          H  
ATOM   1196 1HD1 LEU A  79      46.682  14.418 -18.038  1.00  1.780          H  
ATOM   1197 2HD1 LEU A  79      46.956  13.090 -19.168  1.00  1.780          H  
ATOM   1198 3HD1 LEU A  79      48.331  14.056 -18.593  1.00  1.780          H  
ATOM   1199 1HD2 LEU A  79      46.925  16.748 -18.710  1.00  1.780          H  
ATOM   1200 2HD2 LEU A  79      48.557  16.393 -19.318  1.00  1.780          H  
ATOM   1201 3HD2 LEU A  79      47.365  17.168 -20.379  1.00  1.780          H  
ATOM   1202  N   LYS A  80      48.673  13.829 -24.304  1.00  1.070          N  
ATOM   1203  CA  LYS A  80      49.695  13.626 -25.320  1.00  1.170          C  
ATOM   1204  C   LYS A  80      49.513  14.602 -26.479  1.00  1.180          C  
ATOM   1205  O   LYS A  80      50.494  15.168 -26.972  1.00  1.230          O  
ATOM   1206  CB  LYS A  80      49.698  12.181 -25.812  1.00  1.600          C  
ATOM   1207  CG  LYS A  80      50.246  11.186 -24.786  1.00  1.600          C  
ATOM   1208  CD  LYS A  80      50.208   9.751 -25.302  1.00  1.600          C  
ATOM   1209  CE  LYS A  80      50.755   8.772 -24.265  1.00  1.600          C  
ATOM   1210  NZ  LYS A  80      50.713   7.363 -24.751  1.00  1.600          N  
ATOM   1211  H   LYS A  80      48.029  13.066 -24.061  1.00  1.280          H  
ATOM   1212  HA  LYS A  80      50.666  13.829 -24.872  1.00  1.400          H  
ATOM   1213 1HB  LYS A  80      48.670  11.885 -26.051  1.00  1.920          H  
ATOM   1214 2HB  LYS A  80      50.286  12.107 -26.726  1.00  1.920          H  
ATOM   1215 1HG  LYS A  80      51.276  11.453 -24.549  1.00  1.920          H  
ATOM   1216 2HG  LYS A  80      49.660  11.253 -23.872  1.00  1.920          H  
ATOM   1217 1HD  LYS A  80      49.172   9.485 -25.528  1.00  1.920          H  
ATOM   1218 2HD  LYS A  80      50.796   9.672 -26.215  1.00  1.920          H  
ATOM   1219 1HE  LYS A  80      51.786   9.036 -24.034  1.00  1.920          H  
ATOM   1220 2HE  LYS A  80      50.157   8.850 -23.354  1.00  1.920          H  
ATOM   1221 1HZ  LYS A  80      51.081   6.746 -24.038  1.00  1.920          H  
ATOM   1222 2HZ  LYS A  80      49.760   7.108 -24.955  1.00  1.920          H  
ATOM   1223 3HZ  LYS A  80      51.273   7.277 -25.588  1.00  1.920          H  
ATOM   1224  N   ARG A  81      48.264  14.831 -26.894  1.00  1.200          N  
ATOM   1225  CA  ARG A  81      48.001  15.760 -27.987  1.00  1.260          C  
ATOM   1226  C   ARG A  81      48.367  17.194 -27.631  1.00  1.060          C  
ATOM   1227  O   ARG A  81      48.874  17.933 -28.484  1.00  1.090          O  
ATOM   1228  CB  ARG A  81      46.554  15.686 -28.403  1.00  1.740          C  
ATOM   1229  CG  ARG A  81      46.108  14.336 -28.916  1.00  1.740          C  
ATOM   1230  CD  ARG A  81      46.658  13.994 -30.242  1.00  1.740          C  
ATOM   1231  NE  ARG A  81      48.042  13.441 -30.197  1.00  1.740          N  
ATOM   1232  CZ  ARG A  81      48.395  12.192 -29.840  1.00  1.740          C  
ATOM   1233  NH1 ARG A  81      47.496  11.287 -29.492  1.00  1.740          N  
ATOM   1234  NH2 ARG A  81      49.681  11.895 -29.853  1.00  1.740          N  
ATOM   1235  H   ARG A  81      47.490  14.302 -26.475  1.00  1.440          H  
ATOM   1236  HA  ARG A  81      48.630  15.484 -28.824  1.00  1.510          H  
ATOM   1237 1HB  ARG A  81      45.928  15.918 -27.545  1.00  2.090          H  
ATOM   1238 2HB  ARG A  81      46.349  16.429 -29.170  1.00  2.090          H  
ATOM   1239 1HG  ARG A  81      46.441  13.578 -28.243  1.00  2.090          H  
ATOM   1240 2HG  ARG A  81      45.038  14.332 -28.962  1.00  2.090          H  
ATOM   1241 1HD  ARG A  81      46.014  13.249 -30.684  1.00  2.090          H  
ATOM   1242 2HD  ARG A  81      46.666  14.883 -30.875  1.00  2.090          H  
ATOM   1243  HE  ARG A  81      48.836  14.065 -30.445  1.00  2.090          H  
ATOM   1244 1HH1 ARG A  81      46.517  11.523 -29.485  1.00  2.090          H  
ATOM   1245 2HH1 ARG A  81      47.792  10.359 -29.232  1.00  2.090          H  
ATOM   1246 1HH2 ARG A  81      50.352  12.646 -30.124  1.00  2.090          H  
ATOM   1247 2HH2 ARG A  81      50.010  10.982 -29.598  1.00  2.090          H  
ATOM   1248  N   GLU A  82      48.107  17.597 -26.389  1.00  0.910          N  
ATOM   1249  CA  GLU A  82      48.436  18.940 -25.939  1.00  0.820          C  
ATOM   1250  C   GLU A  82      49.954  19.136 -26.014  1.00  0.830          C  
ATOM   1251  O   GLU A  82      50.435  20.178 -26.483  1.00  0.860          O  
ATOM   1252  CB  GLU A  82      47.902  19.116 -24.518  1.00  1.180          C  
ATOM   1253  CG  GLU A  82      46.376  19.152 -24.466  1.00  1.180          C  
ATOM   1254  CD  GLU A  82      45.796  18.926 -23.105  1.00  1.180          C  
ATOM   1255  OE1 GLU A  82      46.541  18.663 -22.208  1.00  1.180          O  
ATOM   1256  OE2 GLU A  82      44.592  18.972 -22.977  1.00  1.180          O  
ATOM   1257  H   GLU A  82      47.618  16.955 -25.755  1.00  1.090          H  
ATOM   1258  HA  GLU A  82      47.952  19.659 -26.598  1.00  0.980          H  
ATOM   1259 1HB  GLU A  82      48.251  18.295 -23.893  1.00  1.420          H  
ATOM   1260 2HB  GLU A  82      48.282  20.045 -24.092  1.00  1.420          H  
ATOM   1261 1HG  GLU A  82      46.057  20.121 -24.823  1.00  1.420          H  
ATOM   1262 2HG  GLU A  82      45.985  18.425 -25.142  1.00  1.420          H  
ATOM   1263  N   LYS A  83      50.718  18.100 -25.621  1.00  0.890          N  
ATOM   1264  CA  LYS A  83      52.175  18.163 -25.708  1.00  1.000          C  
ATOM   1265  C   LYS A  83      52.636  18.279 -27.164  1.00  1.020          C  
ATOM   1266  O   LYS A  83      53.533  19.077 -27.462  1.00  1.070          O  
ATOM   1267  CB  LYS A  83      52.822  16.932 -25.062  1.00  1.360          C  
ATOM   1268  CG  LYS A  83      52.731  16.869 -23.535  1.00  1.360          C  
ATOM   1269  CD  LYS A  83      53.375  15.583 -23.000  1.00  1.360          C  
ATOM   1270  CE  LYS A  83      53.279  15.487 -21.488  1.00  1.360          C  
ATOM   1271  NZ  LYS A  83      53.872  14.217 -20.972  1.00  1.360          N  
ATOM   1272  H   LYS A  83      50.263  17.285 -25.192  1.00  1.070          H  
ATOM   1273  HA  LYS A  83      52.512  19.051 -25.176  1.00  1.200          H  
ATOM   1274 1HB  LYS A  83      52.346  16.035 -25.452  1.00  1.630          H  
ATOM   1275 2HB  LYS A  83      53.873  16.888 -25.343  1.00  1.630          H  
ATOM   1276 1HG  LYS A  83      53.239  17.733 -23.105  1.00  1.630          H  
ATOM   1277 2HG  LYS A  83      51.686  16.902 -23.233  1.00  1.630          H  
ATOM   1278 1HD  LYS A  83      52.869  14.721 -23.440  1.00  1.630          H  
ATOM   1279 2HD  LYS A  83      54.425  15.553 -23.290  1.00  1.630          H  
ATOM   1280 1HE  LYS A  83      53.807  16.327 -21.044  1.00  1.630          H  
ATOM   1281 2HE  LYS A  83      52.229  15.531 -21.194  1.00  1.630          H  
ATOM   1282 1HZ  LYS A  83      53.791  14.189 -19.965  1.00  1.630          H  
ATOM   1283 2HZ  LYS A  83      53.382  13.428 -21.370  1.00  1.630          H  
ATOM   1284 3HZ  LYS A  83      54.848  14.170 -21.230  1.00  1.630          H  
ATOM   1285  N   ASP A  84      52.012  17.509 -28.077  1.00  1.050          N  
ATOM   1286  CA  ASP A  84      52.382  17.559 -29.491  1.00  1.140          C  
ATOM   1287  C   ASP A  84      52.165  18.950 -30.061  1.00  1.030          C  
ATOM   1288  O   ASP A  84      53.014  19.464 -30.801  1.00  1.040          O  
ATOM   1289  CB  ASP A  84      51.507  16.617 -30.333  1.00  1.560          C  
ATOM   1290  CG  ASP A  84      51.746  15.118 -30.189  1.00  1.560          C  
ATOM   1291  OD1 ASP A  84      52.795  14.697 -29.766  1.00  1.560          O  
ATOM   1292  OD2 ASP A  84      50.803  14.393 -30.467  1.00  1.560          O  
ATOM   1293  H   ASP A  84      51.316  16.825 -27.759  1.00  1.260          H  
ATOM   1294  HA  ASP A  84      53.432  17.289 -29.592  1.00  1.370          H  
ATOM   1295 1HB  ASP A  84      50.464  16.813 -30.107  1.00  1.870          H  
ATOM   1296 2HB  ASP A  84      51.653  16.868 -31.380  1.00  1.870          H  
ATOM   1297  N   GLN A  85      51.039  19.574 -29.701  1.00  0.970          N  
ATOM   1298  CA  GLN A  85      50.739  20.898 -30.212  1.00  0.930          C  
ATOM   1299  C   GLN A  85      51.725  21.932 -29.692  1.00  0.940          C  
ATOM   1300  O   GLN A  85      52.197  22.787 -30.452  1.00  0.950          O  
ATOM   1301  CB  GLN A  85      49.319  21.314 -29.809  1.00  1.320          C  
ATOM   1302  CG  GLN A  85      48.842  22.637 -30.414  1.00  1.320          C  
ATOM   1303  CD  GLN A  85      48.721  22.557 -31.907  1.00  1.320          C  
ATOM   1304  OE1 GLN A  85      48.013  21.684 -32.426  1.00  1.320          O  
ATOM   1305  NE2 GLN A  85      49.408  23.446 -32.600  1.00  1.320          N  
ATOM   1306  H   GLN A  85      50.356  19.077 -29.115  1.00  1.160          H  
ATOM   1307  HA  GLN A  85      50.815  20.871 -31.298  1.00  1.120          H  
ATOM   1308 1HB  GLN A  85      48.617  20.530 -30.097  1.00  1.580          H  
ATOM   1309 2HB  GLN A  85      49.267  21.401 -28.721  1.00  1.580          H  
ATOM   1310 1HG  GLN A  85      47.867  22.881 -30.006  1.00  1.580          H  
ATOM   1311 2HG  GLN A  85      49.553  23.428 -30.170  1.00  1.580          H  
ATOM   1312 1HE2 GLN A  85      49.376  23.433 -33.595  1.00  1.580          H  
ATOM   1313 2HE2 GLN A  85      49.982  24.121 -32.120  1.00  1.580          H  
ATOM   1314  N   GLN A  86      52.074  21.836 -28.404  1.00  1.010          N  
ATOM   1315  CA  GLN A  86      52.995  22.803 -27.834  1.00  1.110          C  
ATOM   1316  C   GLN A  86      54.379  22.673 -28.456  1.00  1.080          C  
ATOM   1317  O   GLN A  86      55.060  23.677 -28.676  1.00  1.130          O  
ATOM   1318  CB  GLN A  86      53.055  22.661 -26.311  1.00  1.510          C  
ATOM   1319  CG  GLN A  86      53.883  23.742 -25.627  1.00  1.510          C  
ATOM   1320  CD  GLN A  86      53.306  25.116 -25.877  1.00  1.510          C  
ATOM   1321  OE1 GLN A  86      52.119  25.376 -25.629  1.00  1.510          O  
ATOM   1322  NE2 GLN A  86      54.141  25.994 -26.397  1.00  1.510          N  
ATOM   1323  H   GLN A  86      51.638  21.128 -27.802  1.00  1.210          H  
ATOM   1324  HA  GLN A  86      52.619  23.798 -28.065  1.00  1.330          H  
ATOM   1325 1HB  GLN A  86      52.043  22.687 -25.903  1.00  1.820          H  
ATOM   1326 2HB  GLN A  86      53.479  21.688 -26.057  1.00  1.820          H  
ATOM   1327 1HG  GLN A  86      53.877  23.563 -24.547  1.00  1.820          H  
ATOM   1328 2HG  GLN A  86      54.904  23.720 -26.004  1.00  1.820          H  
ATOM   1329 1HE2 GLN A  86      53.828  26.937 -26.621  1.00  1.820          H  
ATOM   1330 2HE2 GLN A  86      55.086  25.726 -26.595  1.00  1.820          H  
ATOM   1331  N   SER A  87      54.793  21.441 -28.754  1.00  1.050          N  
ATOM   1332  CA  SER A  87      56.076  21.196 -29.391  1.00  1.100          C  
ATOM   1333  C   SER A  87      56.142  21.838 -30.784  1.00  1.040          C  
ATOM   1334  O   SER A  87      57.106  22.555 -31.111  1.00  1.080          O  
ATOM   1335  CB  SER A  87      56.323  19.707 -29.497  1.00  1.520          C  
ATOM   1336  OG  SER A  87      57.559  19.437 -30.096  1.00  1.520          O  
ATOM   1337  H   SER A  87      54.213  20.640 -28.485  1.00  1.260          H  
ATOM   1338  HA  SER A  87      56.855  21.637 -28.771  1.00  1.320          H  
ATOM   1339 1HB  SER A  87      56.286  19.261 -28.503  1.00  1.820          H  
ATOM   1340 2HB  SER A  87      55.525  19.251 -30.083  1.00  1.820          H  
ATOM   1341  HG  SER A  87      57.622  18.482 -30.139  1.00  1.820          H  
ATOM   1342  N   GLU A  88      55.079  21.655 -31.591  1.00  1.000          N  
ATOM   1343  CA  GLU A  88      55.077  22.205 -32.946  1.00  1.030          C  
ATOM   1344  C   GLU A  88      55.175  23.725 -32.919  1.00  1.050          C  
ATOM   1345  O   GLU A  88      55.943  24.313 -33.688  1.00  1.120          O  
ATOM   1346  CB  GLU A  88      53.800  21.796 -33.703  1.00  1.430          C  
ATOM   1347  CG  GLU A  88      53.729  20.317 -34.069  1.00  1.430          C  
ATOM   1348  CD  GLU A  88      54.788  19.902 -35.032  1.00  1.430          C  
ATOM   1349  OE1 GLU A  88      54.809  20.411 -36.124  1.00  1.430          O  
ATOM   1350  OE2 GLU A  88      55.608  19.103 -34.658  1.00  1.430          O  
ATOM   1351  H   GLU A  88      54.308  21.054 -31.279  1.00  1.200          H  
ATOM   1352  HA  GLU A  88      55.939  21.810 -33.480  1.00  1.240          H  
ATOM   1353 1HB  GLU A  88      52.929  22.020 -33.081  1.00  1.720          H  
ATOM   1354 2HB  GLU A  88      53.712  22.381 -34.618  1.00  1.720          H  
ATOM   1355 1HG  GLU A  88      53.820  19.720 -33.167  1.00  1.720          H  
ATOM   1356 2HG  GLU A  88      52.756  20.120 -34.509  1.00  1.720          H  
ATOM   1357  N   SER A  89      54.536  24.363 -31.941  1.00  1.060          N  
ATOM   1358  CA  SER A  89      54.550  25.820 -31.808  1.00  1.200          C  
ATOM   1359  C   SER A  89      55.955  26.398 -31.597  1.00  1.210          C  
ATOM   1360  O   SER A  89      56.166  27.619 -31.692  1.00  1.430          O  
ATOM   1361  CB  SER A  89      53.663  26.236 -30.665  1.00  1.620          C  
ATOM   1362  OG  SER A  89      52.323  25.920 -30.933  1.00  1.620          O  
ATOM   1363  H   SER A  89      53.908  23.830 -31.324  1.00  1.270          H  
ATOM   1364  HA  SER A  89      54.148  26.247 -32.727  1.00  1.440          H  
ATOM   1365 1HB  SER A  89      53.981  25.740 -29.749  1.00  1.950          H  
ATOM   1366 2HB  SER A  89      53.772  27.304 -30.512  1.00  1.950          H  
ATOM   1367  HG  SER A  89      51.818  26.261 -30.180  1.00  1.950          H  
ATOM   1368  N   GLY A  90      56.899  25.560 -31.180  1.00  1.090          N  
ATOM   1369  CA  GLY A  90      58.256  26.013 -30.990  1.00  1.180          C  
ATOM   1370  C   GLY A  90      59.079  25.764 -32.258  1.00  1.190          C  
ATOM   1371  O   GLY A  90      59.839  26.639 -32.689  1.00  1.310          O  
ATOM   1372  H   GLY A  90      56.707  24.559 -31.098  1.00  1.310          H  
ATOM   1373 1HA  GLY A  90      58.265  27.073 -30.737  1.00  1.420          H  
ATOM   1374 2HA  GLY A  90      58.700  25.473 -30.154  1.00  1.420          H  
ATOM   1375  N   SER A  91      58.910  24.570 -32.856  1.00  1.250          N  
ATOM   1376  CA  SER A  91      59.715  24.146 -34.009  1.00  1.570          C  
ATOM   1377  C   SER A  91      59.299  24.563 -35.431  1.00  1.800          C  
ATOM   1378  O   SER A  91      60.179  24.862 -36.242  1.00  2.200          O  
ATOM   1379  CB  SER A  91      59.831  22.631 -34.006  1.00  2.070          C  
ATOM   1380  OG  SER A  91      60.570  22.170 -32.903  1.00  2.070          O  
ATOM   1381  H   SER A  91      58.263  23.899 -32.425  1.00  1.500          H  
ATOM   1382  HA  SER A  91      60.715  24.548 -33.847  1.00  1.880          H  
ATOM   1383 1HB  SER A  91      58.826  22.197 -33.979  1.00  2.480          H  
ATOM   1384 2HB  SER A  91      60.302  22.304 -34.930  1.00  2.480          H  
ATOM   1385  HG  SER A  91      60.609  21.214 -32.990  1.00  2.480          H  
ATOM   1386  N   LYS A  92      58.001  24.538 -35.779  1.00  1.900          N  
ATOM   1387  CA  LYS A  92      57.654  24.824 -37.184  1.00  2.420          C  
ATOM   1388  C   LYS A  92      56.736  26.058 -37.372  1.00  2.150          C  
ATOM   1389  O   LYS A  92      57.236  27.087 -37.844  1.00  2.340          O  
ATOM   1390  CB  LYS A  92      57.144  23.528 -37.880  1.00  3.180          C  
ATOM   1391  CG  LYS A  92      58.188  22.400 -38.071  1.00  3.180          C  
ATOM   1392  CD  LYS A  92      59.280  22.751 -39.081  1.00  3.180          C  
ATOM   1393  CE  LYS A  92      60.200  21.563 -39.338  1.00  3.180          C  
ATOM   1394  NZ  LYS A  92      61.298  21.902 -40.293  1.00  3.180          N  
ATOM   1395  H   LYS A  92      57.293  24.332 -35.066  1.00  2.280          H  
ATOM   1396  HA  LYS A  92      58.569  25.088 -37.700  1.00  2.900          H  
ATOM   1397 1HB  LYS A  92      56.415  23.014 -37.275  1.00  3.820          H  
ATOM   1398 2HB  LYS A  92      56.691  23.762 -38.843  1.00  3.820          H  
ATOM   1399 1HG  LYS A  92      58.655  22.186 -37.111  1.00  3.820          H  
ATOM   1400 2HG  LYS A  92      57.673  21.497 -38.403  1.00  3.820          H  
ATOM   1401 1HD  LYS A  92      58.827  23.069 -40.020  1.00  3.820          H  
ATOM   1402 2HD  LYS A  92      59.893  23.565 -38.697  1.00  3.820          H  
ATOM   1403 1HE  LYS A  92      60.638  21.242 -38.393  1.00  3.820          H  
ATOM   1404 2HE  LYS A  92      59.614  20.743 -39.752  1.00  3.820          H  
ATOM   1405 1HZ  LYS A  92      61.884  21.091 -40.439  1.00  3.820          H  
ATOM   1406 2HZ  LYS A  92      60.901  22.191 -41.177  1.00  3.820          H  
ATOM   1407 3HZ  LYS A  92      61.854  22.656 -39.912  1.00  3.820          H  
ATOM   1408  N   PRO A  93      55.440  26.070 -36.974  1.00  2.080          N  
ATOM   1409  CA  PRO A  93      54.578  27.244 -36.996  1.00  2.150          C  
ATOM   1410  C   PRO A  93      54.939  28.059 -35.781  1.00  1.580          C  
ATOM   1411  O   PRO A  93      54.158  28.167 -34.832  1.00  1.730          O  
ATOM   1412  CB  PRO A  93      53.180  26.641 -36.881  1.00  3.220          C  
ATOM   1413  CG  PRO A  93      53.415  25.390 -36.059  1.00  3.220          C  
ATOM   1414  CD  PRO A  93      54.724  24.857 -36.590  1.00  3.220          C  
ATOM   1415  HA  PRO A  93      54.731  27.804 -37.926  1.00  2.580          H  
ATOM   1416 1HB  PRO A  93      52.497  27.356 -36.394  1.00  3.870          H  
ATOM   1417 2HB  PRO A  93      52.769  26.449 -37.886  1.00  3.870          H  
ATOM   1418 1HG  PRO A  93      53.474  25.651 -34.994  1.00  3.870          H  
ATOM   1419 2HG  PRO A  93      52.610  24.670 -36.154  1.00  3.870          H  
ATOM   1420 1HD  PRO A  93      55.235  24.289 -35.852  1.00  3.870          H  
ATOM   1421 2HD  PRO A  93      54.490  24.259 -37.481  1.00  3.870          H  
ATOM   1422  N   SER A  94      56.157  28.571 -35.783  1.00  1.340          N  
ATOM   1423  CA  SER A  94      56.685  29.159 -34.588  1.00  1.590          C  
ATOM   1424  C   SER A  94      55.944  30.392 -34.116  1.00  1.320          C  
ATOM   1425  O   SER A  94      55.496  31.242 -34.896  1.00  1.700          O  
ATOM   1426  CB  SER A  94      58.153  29.482 -34.790  1.00  2.130          C  
ATOM   1427  OG  SER A  94      58.327  30.479 -35.763  1.00  2.130          O  
ATOM   1428  H   SER A  94      56.740  28.470 -36.614  1.00  1.610          H  
ATOM   1429  HA  SER A  94      56.628  28.409 -33.813  1.00  1.910          H  
ATOM   1430 1HB  SER A  94      58.585  29.808 -33.843  1.00  2.550          H  
ATOM   1431 2HB  SER A  94      58.681  28.572 -35.093  1.00  2.550          H  
ATOM   1432  HG  SER A  94      59.275  30.591 -35.858  1.00  2.550          H  
ATOM   1433  N   THR A  95      55.937  30.499 -32.796  1.00  0.940          N  
ATOM   1434  CA  THR A  95      55.350  31.569 -32.016  1.00  0.940          C  
ATOM   1435  C   THR A  95      56.461  32.389 -31.333  1.00  1.070          C  
ATOM   1436  O   THR A  95      57.440  31.811 -30.871  1.00  1.050          O  
ATOM   1437  CB  THR A  95      54.403  30.915 -31.004  1.00  1.320          C  
ATOM   1438  OG1 THR A  95      53.402  30.227 -31.725  1.00  1.320          O  
ATOM   1439  CG2 THR A  95      53.745  31.904 -30.066  1.00  1.320          C  
ATOM   1440  H   THR A  95      56.305  29.685 -32.297  1.00  1.130          H  
ATOM   1441  HA  THR A  95      54.760  32.179 -32.686  1.00  1.130          H  
ATOM   1442  HB  THR A  95      54.970  30.197 -30.446  1.00  1.580          H  
ATOM   1443  HG1 THR A  95      53.820  29.536 -32.268  1.00  1.580          H  
ATOM   1444 1HG2 THR A  95      53.090  31.373 -29.374  1.00  1.580          H  
ATOM   1445 2HG2 THR A  95      54.491  32.420 -29.506  1.00  1.580          H  
ATOM   1446 3HG2 THR A  95      53.155  32.615 -30.641  1.00  1.580          H  
ATOM   1447  N   PRO A  96      56.411  33.743 -31.332  1.00  1.410          N  
ATOM   1448  CA  PRO A  96      57.376  34.627 -30.665  1.00  1.670          C  
ATOM   1449  C   PRO A  96      57.675  34.256 -29.205  1.00  1.640          C  
ATOM   1450  O   PRO A  96      58.812  34.383 -28.741  1.00  2.030          O  
ATOM   1451  CB  PRO A  96      56.665  35.979 -30.761  1.00  2.500          C  
ATOM   1452  CG  PRO A  96      55.857  35.888 -32.048  1.00  2.500          C  
ATOM   1453  CD  PRO A  96      55.357  34.471 -32.098  1.00  2.500          C  
ATOM   1454  HA  PRO A  96      58.309  34.636 -31.251  1.00  2.000          H  
ATOM   1455 1HB  PRO A  96      56.040  36.130 -29.881  1.00  3.010          H  
ATOM   1456 2HB  PRO A  96      57.401  36.795 -30.772  1.00  3.010          H  
ATOM   1457 1HG  PRO A  96      55.028  36.617 -32.051  1.00  3.010          H  
ATOM   1458 2HG  PRO A  96      56.494  36.140 -32.909  1.00  3.010          H  
ATOM   1459 1HD  PRO A  96      54.367  34.395 -31.630  1.00  3.010          H  
ATOM   1460 2HD  PRO A  96      55.346  34.172 -33.163  1.00  3.010          H  
ATOM   1461  N   ARG A  97      56.661  33.772 -28.500  1.00  1.460          N  
ATOM   1462  CA  ARG A  97      56.768  33.328 -27.123  1.00  1.590          C  
ATOM   1463  C   ARG A  97      55.958  32.038 -27.030  1.00  1.490          C  
ATOM   1464  O   ARG A  97      54.778  32.098 -26.702  1.00  1.820          O  
ATOM   1465  CB  ARG A  97      56.212  34.355 -26.143  1.00  2.170          C  
ATOM   1466  CG  ARG A  97      56.934  35.702 -26.108  1.00  2.170          C  
ATOM   1467  CD  ARG A  97      58.291  35.622 -25.526  1.00  2.170          C  
ATOM   1468  NE  ARG A  97      58.908  36.933 -25.450  1.00  2.170          N  
ATOM   1469  CZ  ARG A  97      59.613  37.535 -26.441  1.00  2.170          C  
ATOM   1470  NH1 ARG A  97      59.794  36.951 -27.619  1.00  2.170          N  
ATOM   1471  NH2 ARG A  97      60.129  38.738 -26.224  1.00  2.170          N  
ATOM   1472  H   ARG A  97      55.745  33.731 -28.921  1.00  1.750          H  
ATOM   1473  HA  ARG A  97      57.808  33.133 -26.873  1.00  1.910          H  
ATOM   1474 1HB  ARG A  97      55.187  34.552 -26.363  1.00  2.610          H  
ATOM   1475 2HB  ARG A  97      56.246  33.944 -25.135  1.00  2.610          H  
ATOM   1476 1HG  ARG A  97      57.012  36.101 -27.115  1.00  2.610          H  
ATOM   1477 2HG  ARG A  97      56.358  36.395 -25.498  1.00  2.610          H  
ATOM   1478 1HD  ARG A  97      58.222  35.223 -24.514  1.00  2.610          H  
ATOM   1479 2HD  ARG A  97      58.929  34.979 -26.120  1.00  2.610          H  
ATOM   1480  HE  ARG A  97      58.810  37.438 -24.579  1.00  2.610          H  
ATOM   1481 1HH1 ARG A  97      59.407  36.015 -27.836  1.00  2.610          H  
ATOM   1482 2HH1 ARG A  97      60.322  37.423 -28.334  1.00  2.610          H  
ATOM   1483 1HH2 ARG A  97      59.996  39.191 -25.329  1.00  2.610          H  
ATOM   1484 2HH2 ARG A  97      60.655  39.203 -26.948  1.00  2.610          H  
ATOM   1485  N   PRO A  98      56.522  30.868 -27.373  1.00  1.400          N  
ATOM   1486  CA  PRO A  98      55.816  29.600 -27.485  1.00  1.240          C  
ATOM   1487  C   PRO A  98      54.888  29.192 -26.324  1.00  0.970          C  
ATOM   1488  O   PRO A  98      53.843  28.631 -26.621  1.00  1.250          O  
ATOM   1489  CB  PRO A  98      56.972  28.601 -27.662  1.00  1.860          C  
ATOM   1490  CG  PRO A  98      58.045  29.407 -28.352  1.00  1.860          C  
ATOM   1491  CD  PRO A  98      57.963  30.786 -27.720  1.00  1.860          C  
ATOM   1492  HA  PRO A  98      55.227  29.619 -28.400  1.00  1.490          H  
ATOM   1493 1HB  PRO A  98      57.280  28.146 -26.716  1.00  2.230          H  
ATOM   1494 2HB  PRO A  98      56.631  27.769 -28.306  1.00  2.230          H  
ATOM   1495 1HG  PRO A  98      59.030  28.928 -28.227  1.00  2.230          H  
ATOM   1496 2HG  PRO A  98      57.848  29.445 -29.440  1.00  2.230          H  
ATOM   1497 1HD  PRO A  98      58.602  30.851 -26.828  1.00  2.230          H  
ATOM   1498 2HD  PRO A  98      58.241  31.527 -28.483  1.00  2.230          H  
ATOM   1499  N   PRO A  99      55.141  29.458 -25.017  1.00  1.030          N  
ATOM   1500  CA  PRO A  99      54.243  29.082 -23.913  1.00  1.290          C  
ATOM   1501  C   PRO A  99      52.962  29.940 -23.832  1.00  1.010          C  
ATOM   1502  O   PRO A  99      52.607  30.422 -22.750  1.00  0.940          O  
ATOM   1503  CB  PRO A  99      55.126  29.303 -22.670  1.00  1.940          C  
ATOM   1504  CG  PRO A  99      56.548  29.381 -23.189  1.00  1.940          C  
ATOM   1505  CD  PRO A  99      56.428  30.016 -24.542  1.00  1.940          C  
ATOM   1506  HA  PRO A  99      53.982  28.016 -24.010  1.00  1.550          H  
ATOM   1507 1HB  PRO A  99      54.824  30.212 -22.146  1.00  2.320          H  
ATOM   1508 2HB  PRO A  99      54.979  28.460 -21.959  1.00  2.320          H  
ATOM   1509 1HG  PRO A  99      57.170  29.969 -22.497  1.00  2.320          H  
ATOM   1510 2HG  PRO A  99      56.987  28.371 -23.228  1.00  2.320          H  
ATOM   1511 1HD  PRO A  99      56.361  31.108 -24.434  1.00  2.320          H  
ATOM   1512 2HD  PRO A  99      57.276  29.707 -25.125  1.00  2.320          H  
ATOM   1513  N   ARG A 100      52.265  30.118 -24.953  1.00  0.970          N  
ATOM   1514  CA  ARG A 100      51.050  30.921 -25.016  1.00  0.860          C  
ATOM   1515  C   ARG A 100      49.946  30.251 -25.843  1.00  0.830          C  
ATOM   1516  O   ARG A 100      49.555  30.760 -26.902  1.00  0.990          O  
ATOM   1517  CB  ARG A 100      51.370  32.288 -25.613  1.00  1.250          C  
ATOM   1518  CG  ARG A 100      52.326  33.187 -24.802  1.00  1.250          C  
ATOM   1519  CD  ARG A 100      51.725  33.687 -23.539  1.00  1.250          C  
ATOM   1520  NE  ARG A 100      52.636  34.584 -22.831  1.00  1.250          N  
ATOM   1521  CZ  ARG A 100      53.587  34.204 -21.945  1.00  1.250          C  
ATOM   1522  NH1 ARG A 100      53.777  32.932 -21.651  1.00  1.250          N  
ATOM   1523  NH2 ARG A 100      54.341  35.128 -21.363  1.00  1.250          N  
ATOM   1524  H   ARG A 100      52.599  29.656 -25.793  1.00  1.160          H  
ATOM   1525  HA  ARG A 100      50.668  31.051 -24.005  1.00  1.030          H  
ATOM   1526 1HB  ARG A 100      51.815  32.155 -26.603  1.00  1.500          H  
ATOM   1527 2HB  ARG A 100      50.466  32.842 -25.736  1.00  1.500          H  
ATOM   1528 1HG  ARG A 100      53.240  32.648 -24.573  1.00  1.500          H  
ATOM   1529 2HG  ARG A 100      52.573  34.058 -25.389  1.00  1.500          H  
ATOM   1530 1HD  ARG A 100      50.816  34.243 -23.775  1.00  1.500          H  
ATOM   1531 2HD  ARG A 100      51.474  32.865 -22.880  1.00  1.500          H  
ATOM   1532  HE  ARG A 100      52.534  35.574 -23.013  1.00  1.500          H  
ATOM   1533 1HH1 ARG A 100      53.208  32.185 -22.089  1.00  1.500          H  
ATOM   1534 2HH1 ARG A 100      54.489  32.669 -20.989  1.00  1.500          H  
ATOM   1535 1HH2 ARG A 100      54.203  36.106 -21.579  1.00  1.500          H  
ATOM   1536 2HH2 ARG A 100      55.053  34.857 -20.699  1.00  1.500          H  
ATOM   1537  N   PHE A 101      49.507  29.079 -25.375  1.00  0.830          N  
ATOM   1538  CA  PHE A 101      48.470  28.226 -25.978  1.00  0.860          C  
ATOM   1539  C   PHE A 101      47.604  27.645 -24.885  1.00  0.890          C  
ATOM   1540  O   PHE A 101      48.092  27.461 -23.760  1.00  1.040          O  
ATOM   1541  CB  PHE A 101      49.076  27.111 -26.831  1.00  1.190          C  
ATOM   1542  CG  PHE A 101      49.781  27.610 -28.010  1.00  1.190          C  
ATOM   1543  CD1 PHE A 101      51.067  28.042 -27.926  1.00  1.190          C  
ATOM   1544  CD2 PHE A 101      49.147  27.650 -29.219  1.00  1.190          C  
ATOM   1545  CE1 PHE A 101      51.701  28.551 -29.015  1.00  1.190          C  
ATOM   1546  CE2 PHE A 101      49.785  28.141 -30.325  1.00  1.190          C  
ATOM   1547  CZ  PHE A 101      51.051  28.603 -30.218  1.00  1.190          C  
ATOM   1548  H   PHE A 101      49.906  28.757 -24.504  1.00  1.000          H  
ATOM   1549  HA  PHE A 101      47.836  28.834 -26.611  1.00  1.030          H  
ATOM   1550 1HB  PHE A 101      49.783  26.544 -26.231  1.00  1.430          H  
ATOM   1551 2HB  PHE A 101      48.286  26.440 -27.160  1.00  1.430          H  
ATOM   1552  HD1 PHE A 101      51.571  27.995 -26.965  1.00  1.430          H  
ATOM   1553  HD2 PHE A 101      48.117  27.291 -29.294  1.00  1.430          H  
ATOM   1554  HE1 PHE A 101      52.723  28.914 -28.926  1.00  1.430          H  
ATOM   1555  HE2 PHE A 101      49.278  28.177 -31.286  1.00  1.430          H  
ATOM   1556  HZ  PHE A 101      51.541  28.998 -31.089  1.00  1.430          H  
ATOM   1557  N   ARG A 102      46.347  27.314 -25.198  1.00  0.810          N  
ATOM   1558  CA  ARG A 102      45.488  26.764 -24.155  1.00  0.850          C  
ATOM   1559  C   ARG A 102      44.340  25.878 -24.587  1.00  0.860          C  
ATOM   1560  O   ARG A 102      44.008  25.729 -25.776  1.00  0.840          O  
ATOM   1561  CB  ARG A 102      44.842  27.871 -23.348  1.00  1.170          C  
ATOM   1562  CG  ARG A 102      43.840  28.764 -24.065  1.00  1.170          C  
ATOM   1563  CD  ARG A 102      43.261  29.627 -23.052  1.00  1.170          C  
ATOM   1564  NE  ARG A 102      42.295  30.603 -23.522  1.00  1.170          N  
ATOM   1565  CZ  ARG A 102      40.959  30.445 -23.622  1.00  1.170          C  
ATOM   1566  NH1 ARG A 102      40.355  29.322 -23.298  1.00  1.170          N  
ATOM   1567  NH2 ARG A 102      40.225  31.466 -24.048  1.00  1.170          N  
ATOM   1568  H   ARG A 102      45.994  27.473 -26.148  1.00  0.970          H  
ATOM   1569  HA  ARG A 102      46.112  26.164 -23.496  1.00  1.020          H  
ATOM   1570 1HB  ARG A 102      44.331  27.457 -22.488  1.00  1.410          H  
ATOM   1571 2HB  ARG A 102      45.620  28.530 -22.970  1.00  1.410          H  
ATOM   1572 1HG  ARG A 102      44.337  29.373 -24.822  1.00  1.410          H  
ATOM   1573 2HG  ARG A 102      43.049  28.174 -24.518  1.00  1.410          H  
ATOM   1574 1HD  ARG A 102      42.781  29.004 -22.292  1.00  1.410          H  
ATOM   1575 2HD  ARG A 102      44.084  30.167 -22.606  1.00  1.410          H  
ATOM   1576  HE  ARG A 102      42.669  31.526 -23.751  1.00  1.410          H  
ATOM   1577 1HH1 ARG A 102      40.869  28.477 -22.975  1.00  1.410          H  
ATOM   1578 2HH1 ARG A 102      39.350  29.264 -23.371  1.00  1.410          H  
ATOM   1579 1HH2 ARG A 102      40.666  32.345 -24.304  1.00  1.410          H  
ATOM   1580 2HH2 ARG A 102      39.225  31.369 -24.123  1.00  1.410          H  
ATOM   1581  N   ILE A 103      43.683  25.340 -23.566  1.00  0.970          N  
ATOM   1582  CA  ILE A 103      42.513  24.519 -23.748  1.00  1.050          C  
ATOM   1583  C   ILE A 103      41.387  25.538 -23.840  1.00  1.190          C  
ATOM   1584  O   ILE A 103      41.324  26.443 -23.006  1.00  1.480          O  
ATOM   1585  CB  ILE A 103      42.317  23.585 -22.560  1.00  1.440          C  
ATOM   1586  CG1 ILE A 103      43.646  22.806 -22.289  1.00  1.440          C  
ATOM   1587  CG2 ILE A 103      41.163  22.667 -22.831  1.00  1.440          C  
ATOM   1588  CD1 ILE A 103      44.215  22.024 -23.432  1.00  1.440          C  
ATOM   1589  H   ILE A 103      44.004  25.523 -22.602  1.00  1.160          H  
ATOM   1590  HA  ILE A 103      42.571  23.964 -24.684  1.00  1.260          H  
ATOM   1591  HB  ILE A 103      42.107  24.181 -21.666  1.00  1.730          H  
ATOM   1592 1HG1 ILE A 103      44.401  23.527 -21.969  1.00  1.730          H  
ATOM   1593 2HG1 ILE A 103      43.479  22.110 -21.465  1.00  1.730          H  
ATOM   1594 1HG2 ILE A 103      41.010  22.010 -21.980  1.00  1.730          H  
ATOM   1595 2HG2 ILE A 103      40.291  23.280 -22.996  1.00  1.730          H  
ATOM   1596 3HG2 ILE A 103      41.353  22.075 -23.716  1.00  1.730          H  
ATOM   1597 1HD1 ILE A 103      45.133  21.569 -23.085  1.00  1.730          H  
ATOM   1598 2HD1 ILE A 103      43.531  21.251 -23.766  1.00  1.730          H  
ATOM   1599 3HD1 ILE A 103      44.447  22.685 -24.258  1.00  1.730          H  
ATOM   1600  N   SER A 104      40.553  25.458 -24.872  1.00  1.330          N  
ATOM   1601  CA  SER A 104      39.554  26.506 -25.037  1.00  1.510          C  
ATOM   1602  C   SER A 104      38.091  26.256 -25.407  1.00  1.390          C  
ATOM   1603  O   SER A 104      37.270  27.165 -25.228  1.00  1.510          O  
ATOM   1604  CB  SER A 104      40.108  27.372 -26.100  1.00  2.040          C  
ATOM   1605  OG  SER A 104      40.229  26.604 -27.252  1.00  2.040          O  
ATOM   1606  H   SER A 104      40.661  24.706 -25.535  1.00  1.600          H  
ATOM   1607  HA  SER A 104      39.520  27.036 -24.096  1.00  1.810          H  
ATOM   1608 1HB  SER A 104      39.458  28.226 -26.278  1.00  2.450          H  
ATOM   1609 2HB  SER A 104      41.081  27.741 -25.796  1.00  2.450          H  
ATOM   1610  HG  SER A 104      40.720  27.139 -27.861  1.00  2.450          H  
ATOM   1611  N   MET A 105      37.701  25.091 -25.909  1.00  1.610          N  
ATOM   1612  CA  MET A 105      36.323  25.014 -26.418  1.00  1.730          C  
ATOM   1613  C   MET A 105      35.282  24.760 -25.332  1.00  1.680          C  
ATOM   1614  O   MET A 105      34.673  23.692 -25.279  1.00  2.190          O  
ATOM   1615  CB  MET A 105      36.192  23.932 -27.483  1.00  2.370          C  
ATOM   1616  CG  MET A 105      34.798  23.911 -28.191  1.00  2.370          C  
ATOM   1617  SD  MET A 105      34.592  22.562 -29.339  1.00  2.370          S  
ATOM   1618  CE  MET A 105      34.350  21.178 -28.203  1.00  2.370          C  
ATOM   1619  H   MET A 105      38.347  24.324 -26.009  1.00  1.930          H  
ATOM   1620  HA  MET A 105      36.079  25.971 -26.878  1.00  2.080          H  
ATOM   1621 1HB  MET A 105      36.953  24.091 -28.241  1.00  2.850          H  
ATOM   1622 2HB  MET A 105      36.381  22.965 -27.032  1.00  2.850          H  
ATOM   1623 1HG  MET A 105      33.971  23.874 -27.490  1.00  2.850          H  
ATOM   1624 2HG  MET A 105      34.696  24.837 -28.749  1.00  2.850          H  
ATOM   1625 1HE  MET A 105      34.198  20.268 -28.757  1.00  2.850          H  
ATOM   1626 2HE  MET A 105      35.219  21.061 -27.563  1.00  2.850          H  
ATOM   1627 3HE  MET A 105      33.468  21.373 -27.586  1.00  2.850          H  
ATOM   1628  N   SER A 106      35.073  25.753 -24.479  1.00  1.720          N  
ATOM   1629  CA  SER A 106      34.120  25.632 -23.386  1.00  2.220          C  
ATOM   1630  C   SER A 106      32.642  25.917 -23.752  1.00  2.120          C  
ATOM   1631  O   SER A 106      31.760  25.391 -23.072  1.00  2.440          O  
ATOM   1632  CB  SER A 106      34.536  26.533 -22.236  1.00  2.910          C  
ATOM   1633  OG  SER A 106      34.451  27.888 -22.588  1.00  2.910          O  
ATOM   1634  H   SER A 106      35.638  26.592 -24.596  1.00  2.060          H  
ATOM   1635  HA  SER A 106      34.174  24.604 -23.028  1.00  2.660          H  
ATOM   1636 1HB  SER A 106      33.905  26.346 -21.373  1.00  3.490          H  
ATOM   1637 2HB  SER A 106      35.556  26.288 -21.948  1.00  3.490          H  
ATOM   1638  HG  SER A 106      34.702  28.403 -21.789  1.00  3.490          H  
ATOM   1639  N   PRO A 107      32.293  26.765 -24.758  1.00  2.040          N  
ATOM   1640  CA  PRO A 107      30.924  26.986 -25.168  1.00  2.310          C  
ATOM   1641  C   PRO A 107      30.490  25.669 -25.788  1.00  2.220          C  
ATOM   1642  O   PRO A 107      31.352  24.954 -26.296  1.00  2.030          O  
ATOM   1643  CB  PRO A 107      31.026  28.140 -26.176  1.00  3.460          C  
ATOM   1644  CG  PRO A 107      32.373  28.759 -25.929  1.00  3.460          C  
ATOM   1645  CD  PRO A 107      33.254  27.613 -25.499  1.00  3.460          C  
ATOM   1646  HA  PRO A 107      30.327  27.253 -24.282  1.00  2.770          H  
ATOM   1647 1HB  PRO A 107      30.923  27.775 -27.175  1.00  4.160          H  
ATOM   1648 2HB  PRO A 107      30.205  28.853 -26.014  1.00  4.160          H  
ATOM   1649 1HG  PRO A 107      32.738  29.249 -26.843  1.00  4.160          H  
ATOM   1650 2HG  PRO A 107      32.299  29.539 -25.158  1.00  4.160          H  
ATOM   1651 1HD  PRO A 107      33.637  27.078 -26.383  1.00  4.160          H  
ATOM   1652 2HD  PRO A 107      34.038  28.034 -24.887  1.00  4.160          H  
ATOM   1653  N   PRO A 108      29.210  25.302 -25.794  1.00  2.610          N  
ATOM   1654  CA  PRO A 108      28.739  24.123 -26.487  1.00  2.800          C  
ATOM   1655  C   PRO A 108      28.914  24.369 -27.978  1.00  2.620          C  
ATOM   1656  O   PRO A 108      28.120  25.093 -28.586  1.00  2.530          O  
ATOM   1657  CB  PRO A 108      27.271  24.045 -26.054  1.00  4.200          C  
ATOM   1658  CG  PRO A 108      26.895  25.490 -25.702  1.00  4.200          C  
ATOM   1659  CD  PRO A 108      28.183  26.115 -25.151  1.00  4.200          C  
ATOM   1660  HA  PRO A 108      29.309  23.241 -26.159  1.00  3.360          H  
ATOM   1661 1HB  PRO A 108      26.663  23.633 -26.873  1.00  5.040          H  
ATOM   1662 2HB  PRO A 108      27.171  23.352 -25.203  1.00  5.040          H  
ATOM   1663 1HG  PRO A 108      26.526  26.005 -26.604  1.00  5.040          H  
ATOM   1664 2HG  PRO A 108      26.070  25.501 -24.973  1.00  5.040          H  
ATOM   1665 1HD  PRO A 108      28.255  27.162 -25.475  1.00  5.040          H  
ATOM   1666 2HD  PRO A 108      28.238  26.009 -24.056  1.00  5.040          H  
ATOM   1667  N   ARG A 109      29.937  23.749 -28.554  1.00  2.790          N  
ATOM   1668  CA  ARG A 109      30.303  23.922 -29.958  1.00  2.810          C  
ATOM   1669  C   ARG A 109      30.768  22.620 -30.563  1.00  2.700          C  
ATOM   1670  O   ARG A 109      31.095  21.684 -29.836  1.00  2.840          O  
ATOM   1671  CB  ARG A 109      31.425  24.940 -30.113  1.00  3.930          C  
ATOM   1672  CG  ARG A 109      31.100  26.347 -29.693  1.00  3.930          C  
ATOM   1673  CD  ARG A 109      30.147  27.021 -30.605  1.00  3.930          C  
ATOM   1674  NE  ARG A 109      29.949  28.412 -30.236  1.00  3.930          N  
ATOM   1675  CZ  ARG A 109      29.056  28.871 -29.324  1.00  3.930          C  
ATOM   1676  NH1 ARG A 109      28.259  28.051 -28.656  1.00  3.930          N  
ATOM   1677  NH2 ARG A 109      28.982  30.176 -29.099  1.00  3.930          N  
ATOM   1678  H   ARG A 109      30.531  23.176 -27.963  1.00  3.350          H  
ATOM   1679  HA  ARG A 109      29.427  24.255 -30.508  1.00  3.370          H  
ATOM   1680 1HB  ARG A 109      32.257  24.626 -29.500  1.00  4.710          H  
ATOM   1681 2HB  ARG A 109      31.770  24.960 -31.146  1.00  4.710          H  
ATOM   1682 1HG  ARG A 109      30.654  26.307 -28.730  1.00  4.710          H  
ATOM   1683 2HG  ARG A 109      32.014  26.935 -29.641  1.00  4.710          H  
ATOM   1684 1HD  ARG A 109      30.544  26.994 -31.619  1.00  4.710          H  
ATOM   1685 2HD  ARG A 109      29.183  26.524 -30.586  1.00  4.710          H  
ATOM   1686  HE  ARG A 109      30.523  29.097 -30.709  1.00  4.710          H  
ATOM   1687 1HH1 ARG A 109      28.288  27.023 -28.796  1.00  4.710          H  
ATOM   1688 2HH1 ARG A 109      27.602  28.424 -27.990  1.00  4.710          H  
ATOM   1689 1HH2 ARG A 109      29.585  30.812 -29.604  1.00  4.710          H  
ATOM   1690 2HH2 ARG A 109      28.323  30.540 -28.426  1.00  4.710          H  
ATOM   1691  N   LYS A 110      30.736  22.541 -31.890  1.00  2.620          N  
ATOM   1692  CA  LYS A 110      31.248  21.374 -32.582  1.00  2.540          C  
ATOM   1693  C   LYS A 110      32.732  21.590 -32.950  1.00  2.680          C  
ATOM   1694  O   LYS A 110      33.041  22.551 -33.653  1.00  2.850          O  
ATOM   1695  CB  LYS A 110      30.430  21.108 -33.850  1.00  3.590          C  
ATOM   1696  CG  LYS A 110      30.843  19.847 -34.621  1.00  3.590          C  
ATOM   1697  CD  LYS A 110      29.956  19.616 -35.851  1.00  3.590          C  
ATOM   1698  CE  LYS A 110      30.402  18.379 -36.631  1.00  3.590          C  
ATOM   1699  NZ  LYS A 110      29.555  18.143 -37.838  1.00  3.590          N  
ATOM   1700  H   LYS A 110      30.400  23.329 -32.426  1.00  3.140          H  
ATOM   1701  HA  LYS A 110      31.113  20.527 -31.926  1.00  3.050          H  
ATOM   1702 1HB  LYS A 110      29.377  21.012 -33.589  1.00  4.310          H  
ATOM   1703 2HB  LYS A 110      30.525  21.957 -34.526  1.00  4.310          H  
ATOM   1704 1HG  LYS A 110      31.883  19.944 -34.951  1.00  4.310          H  
ATOM   1705 2HG  LYS A 110      30.773  18.983 -33.962  1.00  4.310          H  
ATOM   1706 1HD  LYS A 110      28.919  19.484 -35.536  1.00  4.310          H  
ATOM   1707 2HD  LYS A 110      30.012  20.486 -36.504  1.00  4.310          H  
ATOM   1708 1HE  LYS A 110      31.437  18.512 -36.947  1.00  4.310          H  
ATOM   1709 2HE  LYS A 110      30.341  17.507 -35.982  1.00  4.310          H  
ATOM   1710 1HZ  LYS A 110      29.883  17.319 -38.323  1.00  4.310          H  
ATOM   1711 2HZ  LYS A 110      28.593  18.006 -37.556  1.00  4.310          H  
ATOM   1712 3HZ  LYS A 110      29.612  18.941 -38.454  1.00  4.310          H  
ATOM   1713  N   PRO A 111      33.662  20.749 -32.469  1.00  2.760          N  
ATOM   1714  CA  PRO A 111      35.090  20.799 -32.719  1.00  3.010          C  
ATOM   1715  C   PRO A 111      35.353  20.198 -34.090  1.00  2.920          C  
ATOM   1716  O   PRO A 111      34.507  19.448 -34.576  1.00  2.690          O  
ATOM   1717  CB  PRO A 111      35.644  19.898 -31.631  1.00  4.510          C  
ATOM   1718  CG  PRO A 111      34.578  18.909 -31.419  1.00  4.510          C  
ATOM   1719  CD  PRO A 111      33.273  19.629 -31.625  1.00  4.510          C  
ATOM   1720  HA  PRO A 111      35.438  21.831 -32.614  1.00  3.610          H  
ATOM   1721 1HB  PRO A 111      36.573  19.430 -31.983  1.00  5.420          H  
ATOM   1722 2HB  PRO A 111      35.896  20.461 -30.743  1.00  5.420          H  
ATOM   1723 1HG  PRO A 111      34.722  18.079 -32.125  1.00  5.420          H  
ATOM   1724 2HG  PRO A 111      34.661  18.529 -30.408  1.00  5.420          H  
ATOM   1725 1HD  PRO A 111      32.604  18.947 -32.166  1.00  5.420          H  
ATOM   1726 2HD  PRO A 111      32.860  19.971 -30.665  1.00  5.420          H  
ATOM   1727  N   PRO A 112      36.516  20.435 -34.704  1.00  3.160          N  
ATOM   1728  CA  PRO A 112      36.982  19.709 -35.862  1.00  3.150          C  
ATOM   1729  C   PRO A 112      36.994  18.236 -35.475  1.00  2.920          C  
ATOM   1730  O   PRO A 112      37.258  17.899 -34.307  1.00  3.100          O  
ATOM   1731  CB  PRO A 112      38.379  20.284 -36.078  1.00  4.720          C  
ATOM   1732  CG  PRO A 112      38.327  21.658 -35.457  1.00  4.720          C  
ATOM   1733  CD  PRO A 112      37.406  21.510 -34.264  1.00  4.720          C  
ATOM   1734  HA  PRO A 112      36.317  19.895 -36.722  1.00  3.780          H  
ATOM   1735 1HB  PRO A 112      39.129  19.633 -35.607  1.00  5.670          H  
ATOM   1736 2HB  PRO A 112      38.598  20.318 -37.146  1.00  5.670          H  
ATOM   1737 1HG  PRO A 112      39.341  21.972 -35.153  1.00  5.670          H  
ATOM   1738 2HG  PRO A 112      37.973  22.397 -36.184  1.00  5.670          H  
ATOM   1739 1HD  PRO A 112      37.976  21.205 -33.386  1.00  5.670          H  
ATOM   1740 2HD  PRO A 112      36.872  22.458 -34.116  1.00  5.670          H  
ATOM   1741  N   SER A 113      36.765  17.358 -36.441  1.00  2.730          N  
ATOM   1742  CA  SER A 113      36.720  15.942 -36.130  1.00  2.550          C  
ATOM   1743  C   SER A 113      37.112  15.016 -37.270  1.00  2.400          C  
ATOM   1744  O   SER A 113      37.104  15.397 -38.445  1.00  2.690          O  
ATOM   1745  CB  SER A 113      35.304  15.603 -35.680  1.00  3.640          C  
ATOM   1746  OG  SER A 113      34.385  15.787 -36.724  1.00  3.640          O  
ATOM   1747  H   SER A 113      36.558  17.671 -37.378  1.00  3.280          H  
ATOM   1748  HA  SER A 113      37.416  15.775 -35.313  1.00  3.060          H  
ATOM   1749 1HB  SER A 113      35.253  14.575 -35.347  1.00  4.370          H  
ATOM   1750 2HB  SER A 113      35.034  16.237 -34.834  1.00  4.370          H  
ATOM   1751  HG  SER A 113      33.519  15.646 -36.345  1.00  4.370          H  
ATOM   1752  N   GLU A 114      37.476  13.788 -36.896  1.00  2.170          N  
ATOM   1753  CA  GLU A 114      37.792  12.733 -37.867  1.00  2.130          C  
ATOM   1754  C   GLU A 114      36.576  11.871 -38.126  1.00  1.960          C  
ATOM   1755  O   GLU A 114      36.036  11.261 -37.194  1.00  2.030          O  
ATOM   1756  CB  GLU A 114      38.953  11.842 -37.414  1.00  3.000          C  
ATOM   1757  CG  GLU A 114      39.261  10.758 -38.424  1.00  3.000          C  
ATOM   1758  CD  GLU A 114      40.465   9.935 -38.144  1.00  3.000          C  
ATOM   1759  OE1 GLU A 114      41.045  10.074 -37.107  1.00  3.000          O  
ATOM   1760  OE2 GLU A 114      40.839   9.171 -39.013  1.00  3.000          O  
ATOM   1761  H   GLU A 114      37.465  13.602 -35.889  1.00  2.600          H  
ATOM   1762  HA  GLU A 114      38.076  13.202 -38.813  1.00  2.560          H  
ATOM   1763 1HB  GLU A 114      39.853  12.445 -37.258  1.00  3.600          H  
ATOM   1764 2HB  GLU A 114      38.708  11.359 -36.490  1.00  3.600          H  
ATOM   1765 1HG  GLU A 114      38.407  10.083 -38.490  1.00  3.600          H  
ATOM   1766 2HG  GLU A 114      39.366  11.231 -39.370  1.00  3.600          H  
ATOM   1767  N   LYS A 115      36.133  11.817 -39.387  1.00  2.180          N  
ATOM   1768  CA  LYS A 115      34.919  11.084 -39.730  1.00  2.440          C  
ATOM   1769  C   LYS A 115      35.151   9.617 -40.094  1.00  2.690          C  
ATOM   1770  O   LYS A 115      35.781   9.292 -41.103  1.00  2.980          O  
ATOM   1771  CB  LYS A 115      34.220  11.817 -40.881  1.00  3.310          C  
ATOM   1772  CG  LYS A 115      32.867  11.256 -41.341  1.00  3.310          C  
ATOM   1773  CD  LYS A 115      32.261  12.199 -42.409  1.00  3.310          C  
ATOM   1774  CE  LYS A 115      30.814  11.846 -42.824  1.00  3.310          C  
ATOM   1775  NZ  LYS A 115      30.707  10.605 -43.656  1.00  3.310          N  
ATOM   1776  H   LYS A 115      36.647  12.314 -40.134  1.00  2.620          H  
ATOM   1777  HA  LYS A 115      34.262  11.097 -38.860  1.00  2.930          H  
ATOM   1778 1HB  LYS A 115      34.058  12.855 -40.585  1.00  3.970          H  
ATOM   1779 2HB  LYS A 115      34.888  11.834 -41.747  1.00  3.970          H  
ATOM   1780 1HG  LYS A 115      33.004  10.256 -41.766  1.00  3.970          H  
ATOM   1781 2HG  LYS A 115      32.194  11.183 -40.484  1.00  3.970          H  
ATOM   1782 1HD  LYS A 115      32.268  13.220 -42.026  1.00  3.970          H  
ATOM   1783 2HD  LYS A 115      32.891  12.165 -43.298  1.00  3.970          H  
ATOM   1784 1HE  LYS A 115      30.206  11.722 -41.928  1.00  3.970          H  
ATOM   1785 2HE  LYS A 115      30.422  12.683 -43.402  1.00  3.970          H  
ATOM   1786 1HZ  LYS A 115      29.751  10.447 -43.902  1.00  3.970          H  
ATOM   1787 2HZ  LYS A 115      31.246  10.695 -44.498  1.00  3.970          H  
ATOM   1788 3HZ  LYS A 115      31.031   9.774 -43.161  1.00  3.970          H  
ATOM   1789  N   ASN A 116      34.590   8.728 -39.286  1.00  2.740          N  
ATOM   1790  CA  ASN A 116      34.693   7.290 -39.458  1.00  3.110          C  
ATOM   1791  C   ASN A 116      33.377   6.667 -39.905  1.00  3.260          C  
ATOM   1792  O   ASN A 116      32.425   6.558 -39.120  1.00  3.210          O  
ATOM   1793  CB  ASN A 116      35.171   6.613 -38.182  1.00  4.210          C  
ATOM   1794  CG  ASN A 116      35.308   5.094 -38.319  1.00  4.210          C  
ATOM   1795  OD1 ASN A 116      35.053   4.526 -39.385  1.00  4.210          O  
ATOM   1796  ND2 ASN A 116      35.678   4.431 -37.250  1.00  4.210          N  
ATOM   1797  H   ASN A 116      34.077   9.057 -38.464  1.00  3.290          H  
ATOM   1798  HA  ASN A 116      35.423   7.090 -40.244  1.00  3.730          H  
ATOM   1799 1HB  ASN A 116      36.138   7.030 -37.895  1.00  5.050          H  
ATOM   1800 2HB  ASN A 116      34.481   6.836 -37.387  1.00  5.050          H  
ATOM   1801 1HD2 ASN A 116      35.742   3.428 -37.287  1.00  5.050          H  
ATOM   1802 2HD2 ASN A 116      35.869   4.918 -36.399  1.00  5.050          H  
ATOM   1803  N   ASP A 117      33.290   6.242 -41.160  1.00  3.710          N  
ATOM   1804  CA  ASP A 117      32.045   5.651 -41.653  1.00  4.010          C  
ATOM   1805  C   ASP A 117      32.021   4.184 -41.235  1.00  4.520          C  
ATOM   1806  O   ASP A 117      32.148   3.278 -42.060  1.00  5.140          O  
ATOM   1807  CB  ASP A 117      31.948   5.776 -43.172  1.00  5.490          C  
ATOM   1808  CG  ASP A 117      31.763   7.224 -43.658  1.00  5.490          C  
ATOM   1809  OD1 ASP A 117      31.193   8.040 -42.946  1.00  5.490          O  
ATOM   1810  OD2 ASP A 117      32.199   7.512 -44.748  1.00  5.490          O  
ATOM   1811  H   ASP A 117      34.089   6.342 -41.773  1.00  4.450          H  
ATOM   1812  HA  ASP A 117      31.191   6.156 -41.197  1.00  4.810          H  
ATOM   1813 1HB  ASP A 117      32.847   5.362 -43.626  1.00  6.590          H  
ATOM   1814 2HB  ASP A 117      31.104   5.181 -43.524  1.00  6.590          H  
ATOM   1815  N   SER A 118      31.879   3.985 -39.930  1.00  4.470          N  
ATOM   1816  CA  SER A 118      31.986   2.678 -39.298  1.00  5.210          C  
ATOM   1817  C   SER A 118      30.974   1.614 -39.794  1.00  5.550          C  
ATOM   1818  O   SER A 118      31.441   0.580 -40.280  1.00  5.880          O  
ATOM   1819  CB  SER A 118      31.955   2.837 -37.790  1.00  7.000          C  
ATOM   1820  OG  SER A 118      32.096   1.602 -37.149  1.00  7.000          O  
ATOM   1821  H   SER A 118      31.791   4.844 -39.386  1.00  5.360          H  
ATOM   1822  HA  SER A 118      32.980   2.299 -39.535  1.00  6.250          H  
ATOM   1823 1HB  SER A 118      32.764   3.495 -37.489  1.00  8.400          H  
ATOM   1824 2HB  SER A 118      31.061   3.307 -37.481  1.00  8.400          H  
ATOM   1825  HG  SER A 118      31.871   1.747 -36.228  1.00  8.400          H  
ATOM   1826  N   ASP A 119      29.606   1.774 -39.767  1.00  5.680          N  
ATOM   1827  CA  ASP A 119      28.647   2.740 -39.172  1.00  5.530          C  
ATOM   1828  C   ASP A 119      28.935   4.239 -39.232  1.00  4.770          C  
ATOM   1829  O   ASP A 119      29.073   4.819 -40.307  1.00  4.860          O  
ATOM   1830  CB  ASP A 119      28.271   2.297 -37.752  1.00  7.800          C  
ATOM   1831  CG  ASP A 119      27.574   0.945 -37.748  1.00  7.800          C  
ATOM   1832  OD1 ASP A 119      26.881   0.643 -38.697  1.00  7.800          O  
ATOM   1833  OD2 ASP A 119      27.731   0.227 -36.794  1.00  7.800          O  
ATOM   1834  H   ASP A 119      29.122   1.008 -40.215  1.00  6.820          H  
ATOM   1835  HA  ASP A 119      27.725   2.611 -39.742  1.00  6.640          H  
ATOM   1836 1HB  ASP A 119      29.137   2.229 -37.113  1.00  9.360          H  
ATOM   1837 2HB  ASP A 119      27.571   3.009 -37.312  1.00  9.360          H  
ATOM   1838  N   SER A 120      28.984   4.881 -38.058  1.00  4.300          N  
ATOM   1839  CA  SER A 120      29.261   6.304 -37.962  1.00  3.710          C  
ATOM   1840  C   SER A 120      29.838   6.662 -36.596  1.00  3.320          C  
ATOM   1841  O   SER A 120      29.232   6.391 -35.555  1.00  3.420          O  
ATOM   1842  CB  SER A 120      27.997   7.104 -38.207  1.00  5.430          C  
ATOM   1843  OG  SER A 120      28.235   8.481 -38.071  1.00  5.430          O  
ATOM   1844  H   SER A 120      28.851   4.377 -37.199  1.00  5.160          H  
ATOM   1845  HA  SER A 120      29.993   6.569 -38.727  1.00  4.450          H  
ATOM   1846 1HB  SER A 120      27.629   6.896 -39.212  1.00  6.520          H  
ATOM   1847 2HB  SER A 120      27.228   6.793 -37.504  1.00  6.520          H  
ATOM   1848  HG  SER A 120      27.409   8.913 -38.299  1.00  6.520          H  
ATOM   1849  N   SER A 121      30.999   7.301 -36.618  1.00  3.090          N  
ATOM   1850  CA  SER A 121      31.714   7.764 -35.432  1.00  2.860          C  
ATOM   1851  C   SER A 121      32.585   8.971 -35.777  1.00  2.400          C  
ATOM   1852  O   SER A 121      33.142   9.056 -36.872  1.00  2.320          O  
ATOM   1853  CB  SER A 121      32.554   6.646 -34.854  1.00  4.100          C  
ATOM   1854  OG  SER A 121      33.281   7.087 -33.746  1.00  4.100          O  
ATOM   1855  H   SER A 121      31.432   7.400 -37.534  1.00  3.710          H  
ATOM   1856  HA  SER A 121      30.984   8.071 -34.684  1.00  3.430          H  
ATOM   1857 1HB  SER A 121      31.900   5.826 -34.556  1.00  4.920          H  
ATOM   1858 2HB  SER A 121      33.226   6.261 -35.606  1.00  4.920          H  
ATOM   1859  HG  SER A 121      33.803   6.327 -33.468  1.00  4.920          H  
ATOM   1860  N   ASN A 122      32.655   9.942 -34.869  1.00  2.260          N  
ATOM   1861  CA  ASN A 122      33.452  11.148 -35.111  1.00  1.910          C  
ATOM   1862  C   ASN A 122      34.371  11.487 -33.938  1.00  1.760          C  
ATOM   1863  O   ASN A 122      33.897  11.748 -32.829  1.00  2.060          O  
ATOM   1864  CB  ASN A 122      32.542  12.313 -35.441  1.00  2.810          C  
ATOM   1865  CG  ASN A 122      31.801  12.145 -36.758  1.00  2.810          C  
ATOM   1866  OD1 ASN A 122      32.339  12.374 -37.844  1.00  2.810          O  
ATOM   1867  ND2 ASN A 122      30.558  11.747 -36.672  1.00  2.810          N  
ATOM   1868  H   ASN A 122      32.179   9.815 -33.988  1.00  2.710          H  
ATOM   1869  HA  ASN A 122      34.085  10.964 -35.969  1.00  2.290          H  
ATOM   1870 1HB  ASN A 122      31.812  12.432 -34.649  1.00  3.380          H  
ATOM   1871 2HB  ASN A 122      33.133  13.228 -35.483  1.00  3.380          H  
ATOM   1872 1HD2 ASN A 122      30.013  11.620 -37.502  1.00  3.380          H  
ATOM   1873 2HD2 ASN A 122      30.149  11.569 -35.779  1.00  3.380          H  
ATOM   1874  N   ARG A 123      35.682  11.459 -34.173  1.00  1.540          N  
ATOM   1875  CA  ARG A 123      36.653  11.744 -33.101  1.00  1.510          C  
ATOM   1876  C   ARG A 123      36.777  13.261 -32.972  1.00  1.230          C  
ATOM   1877  O   ARG A 123      37.095  13.940 -33.945  1.00  1.190          O  
ATOM   1878  CB  ARG A 123      37.976  11.090 -33.409  1.00  2.130          C  
ATOM   1879  CG  ARG A 123      37.874   9.573 -33.458  1.00  2.130          C  
ATOM   1880  CD  ARG A 123      39.127   8.915 -33.862  1.00  2.130          C  
ATOM   1881  NE  ARG A 123      38.981   7.455 -33.896  1.00  2.130          N  
ATOM   1882  CZ  ARG A 123      39.887   6.594 -34.412  1.00  2.130          C  
ATOM   1883  NH1 ARG A 123      40.996   7.045 -34.956  1.00  2.130          N  
ATOM   1884  NH2 ARG A 123      39.656   5.291 -34.375  1.00  2.130          N  
ATOM   1885  H   ARG A 123      35.982  11.241 -35.132  1.00  1.850          H  
ATOM   1886  HA  ARG A 123      36.280  11.340 -32.159  1.00  1.810          H  
ATOM   1887 1HB  ARG A 123      38.370  11.456 -34.333  1.00  2.550          H  
ATOM   1888 2HB  ARG A 123      38.694  11.345 -32.625  1.00  2.550          H  
ATOM   1889 1HG  ARG A 123      37.593   9.217 -32.486  1.00  2.550          H  
ATOM   1890 2HG  ARG A 123      37.108   9.286 -34.176  1.00  2.550          H  
ATOM   1891 1HD  ARG A 123      39.408   9.263 -34.860  1.00  2.550          H  
ATOM   1892 2HD  ARG A 123      39.910   9.163 -33.152  1.00  2.550          H  
ATOM   1893  HE  ARG A 123      38.142   7.060 -33.485  1.00  2.550          H  
ATOM   1894 1HH1 ARG A 123      41.181   8.046 -34.996  1.00  2.550          H  
ATOM   1895 2HH1 ARG A 123      41.669   6.404 -35.347  1.00  2.550          H  
ATOM   1896 1HH2 ARG A 123      38.805   4.940 -33.957  1.00  2.550          H  
ATOM   1897 2HH2 ARG A 123      40.329   4.645 -34.761  1.00  2.550          H  
ATOM   1898  N   LYS A 124      36.498  13.790 -31.772  1.00  1.240          N  
ATOM   1899  CA  LYS A 124      36.423  15.241 -31.529  1.00  1.070          C  
ATOM   1900  C   LYS A 124      37.529  15.900 -30.684  1.00  1.000          C  
ATOM   1901  O   LYS A 124      37.783  15.476 -29.553  1.00  1.070          O  
ATOM   1902  CB  LYS A 124      35.083  15.489 -30.844  1.00  1.570          C  
ATOM   1903  CG  LYS A 124      33.868  15.232 -31.728  1.00  1.570          C  
ATOM   1904  CD  LYS A 124      32.572  15.539 -30.996  1.00  1.570          C  
ATOM   1905  CE  LYS A 124      31.341  15.303 -31.888  1.00  1.570          C  
ATOM   1906  NZ  LYS A 124      31.083  13.859 -32.126  1.00  1.570          N  
ATOM   1907  H   LYS A 124      36.299  13.160 -31.007  1.00  1.490          H  
ATOM   1908  HA  LYS A 124      36.430  15.741 -32.501  1.00  1.280          H  
ATOM   1909 1HB  LYS A 124      34.998  14.788 -30.014  1.00  1.880          H  
ATOM   1910 2HB  LYS A 124      35.063  16.442 -30.416  1.00  1.880          H  
ATOM   1911 1HG  LYS A 124      33.935  15.848 -32.624  1.00  1.880          H  
ATOM   1912 2HG  LYS A 124      33.870  14.191 -32.030  1.00  1.880          H  
ATOM   1913 1HD  LYS A 124      32.497  14.897 -30.117  1.00  1.880          H  
ATOM   1914 2HD  LYS A 124      32.583  16.577 -30.667  1.00  1.880          H  
ATOM   1915 1HE  LYS A 124      30.464  15.738 -31.420  1.00  1.880          H  
ATOM   1916 2HE  LYS A 124      31.506  15.795 -32.848  1.00  1.880          H  
ATOM   1917 1HZ  LYS A 124      30.272  13.758 -32.720  1.00  1.880          H  
ATOM   1918 2HZ  LYS A 124      31.889  13.434 -32.580  1.00  1.880          H  
ATOM   1919 3HZ  LYS A 124      30.916  13.379 -31.254  1.00  1.880          H  
ATOM   1920  N   TYR A 125      38.125  17.002 -31.205  1.00  0.950          N  
ATOM   1921  CA  TYR A 125      39.188  17.721 -30.467  1.00  0.990          C  
ATOM   1922  C   TYR A 125      39.332  19.192 -30.927  1.00  0.870          C  
ATOM   1923  O   TYR A 125      39.200  19.456 -32.115  1.00  0.880          O  
ATOM   1924  CB  TYR A 125      40.496  16.953 -30.660  1.00  1.370          C  
ATOM   1925  CG  TYR A 125      41.654  17.365 -29.801  1.00  1.370          C  
ATOM   1926  CD1 TYR A 125      41.741  16.886 -28.495  1.00  1.370          C  
ATOM   1927  CD2 TYR A 125      42.638  18.184 -30.305  1.00  1.370          C  
ATOM   1928  CE1 TYR A 125      42.814  17.234 -27.705  1.00  1.370          C  
ATOM   1929  CE2 TYR A 125      43.706  18.527 -29.513  1.00  1.370          C  
ATOM   1930  CZ  TYR A 125      43.794  18.056 -28.218  1.00  1.370          C  
ATOM   1931  OH  TYR A 125      44.862  18.395 -27.443  1.00  1.370          O  
ATOM   1932  H   TYR A 125      37.862  17.304 -32.155  1.00  1.140          H  
ATOM   1933  HA  TYR A 125      38.927  17.728 -29.409  1.00  1.190          H  
ATOM   1934 1HB  TYR A 125      40.303  15.909 -30.476  1.00  1.640          H  
ATOM   1935 2HB  TYR A 125      40.806  17.038 -31.702  1.00  1.640          H  
ATOM   1936  HD1 TYR A 125      40.960  16.231 -28.102  1.00  1.640          H  
ATOM   1937  HD2 TYR A 125      42.574  18.552 -31.329  1.00  1.640          H  
ATOM   1938  HE1 TYR A 125      42.894  16.863 -26.685  1.00  1.640          H  
ATOM   1939  HE2 TYR A 125      44.488  19.169 -29.913  1.00  1.640          H  
ATOM   1940  HH  TYR A 125      44.806  17.937 -26.592  1.00  1.640          H  
ATOM   1941  N   GLU A 126      39.614  20.140 -29.999  1.00  0.830          N  
ATOM   1942  CA  GLU A 126      39.788  21.570 -30.359  1.00  0.790          C  
ATOM   1943  C   GLU A 126      40.689  22.376 -29.385  1.00  0.780          C  
ATOM   1944  O   GLU A 126      40.714  22.094 -28.187  1.00  0.860          O  
ATOM   1945  CB  GLU A 126      38.403  22.228 -30.435  1.00  1.120          C  
ATOM   1946  CG  GLU A 126      38.371  23.697 -30.823  1.00  1.120          C  
ATOM   1947  CD  GLU A 126      38.941  23.974 -32.183  1.00  1.120          C  
ATOM   1948  OE1 GLU A 126      40.126  23.757 -32.373  1.00  1.120          O  
ATOM   1949  OE2 GLU A 126      38.221  24.472 -33.015  1.00  1.120          O  
ATOM   1950  H   GLU A 126      39.711  19.874 -29.032  1.00  1.000          H  
ATOM   1951  HA  GLU A 126      40.251  21.606 -31.345  1.00  0.950          H  
ATOM   1952 1HB  GLU A 126      37.808  21.707 -31.156  1.00  1.350          H  
ATOM   1953 2HB  GLU A 126      37.904  22.124 -29.473  1.00  1.350          H  
ATOM   1954 1HG  GLU A 126      37.326  24.006 -30.833  1.00  1.350          H  
ATOM   1955 2HG  GLU A 126      38.877  24.304 -30.073  1.00  1.350          H  
ATOM   1956  N   MET A 127      41.419  23.394 -29.914  1.00  0.750          N  
ATOM   1957  CA  MET A 127      42.339  24.265 -29.120  1.00  0.770          C  
ATOM   1958  C   MET A 127      42.462  25.746 -29.612  1.00  0.810          C  
ATOM   1959  O   MET A 127      42.168  26.052 -30.778  1.00  0.890          O  
ATOM   1960  CB  MET A 127      43.751  23.658 -29.121  1.00  1.070          C  
ATOM   1961  CG  MET A 127      43.854  22.204 -28.617  1.00  1.070          C  
ATOM   1962  SD  MET A 127      45.538  21.580 -28.557  1.00  1.070          S  
ATOM   1963  CE  MET A 127      46.130  22.299 -27.053  1.00  1.070          C  
ATOM   1964  H   MET A 127      41.276  23.567 -30.915  1.00  0.900          H  
ATOM   1965  HA  MET A 127      41.970  24.301 -28.095  1.00  0.920          H  
ATOM   1966 1HB  MET A 127      44.153  23.691 -30.131  1.00  1.280          H  
ATOM   1967 2HB  MET A 127      44.397  24.278 -28.496  1.00  1.280          H  
ATOM   1968 1HG  MET A 127      43.414  22.129 -27.622  1.00  1.280          H  
ATOM   1969 2HG  MET A 127      43.294  21.554 -29.281  1.00  1.280          H  
ATOM   1970 1HE  MET A 127      47.157  21.988 -26.892  1.00  1.280          H  
ATOM   1971 2HE  MET A 127      46.081  23.385 -27.109  1.00  1.280          H  
ATOM   1972 3HE  MET A 127      45.518  21.955 -26.229  1.00  1.280          H  
ATOM   1973  N   ARG A 128      42.968  26.653 -28.733  1.00  0.810          N  
ATOM   1974  CA  ARG A 128      43.215  28.081 -29.083  1.00  0.910          C  
ATOM   1975  C   ARG A 128      44.558  28.626 -28.542  1.00  0.850          C  
ATOM   1976  O   ARG A 128      45.346  27.889 -27.940  1.00  0.800          O  
ATOM   1977  CB  ARG A 128      42.064  29.021 -28.693  1.00  1.230          C  
ATOM   1978  CG  ARG A 128      40.679  28.829 -29.437  1.00  1.230          C  
ATOM   1979  CD  ARG A 128      40.744  29.286 -30.877  1.00  1.230          C  
ATOM   1980  NE  ARG A 128      39.442  29.261 -31.542  1.00  1.230          N  
ATOM   1981  CZ  ARG A 128      38.899  28.214 -32.213  1.00  1.230          C  
ATOM   1982  NH1 ARG A 128      39.521  27.062 -32.328  1.00  1.230          N  
ATOM   1983  NH2 ARG A 128      37.706  28.358 -32.772  1.00  1.230          N  
ATOM   1984  H   ARG A 128      43.221  26.338 -27.784  1.00  0.970          H  
ATOM   1985  HA  ARG A 128      43.286  28.137 -30.167  1.00  1.090          H  
ATOM   1986 1HB  ARG A 128      41.898  28.957 -27.630  1.00  1.480          H  
ATOM   1987 2HB  ARG A 128      42.350  30.047 -28.892  1.00  1.480          H  
ATOM   1988 1HG  ARG A 128      40.402  27.785 -29.481  1.00  1.480          H  
ATOM   1989 2HG  ARG A 128      39.899  29.393 -28.926  1.00  1.480          H  
ATOM   1990 1HD  ARG A 128      41.105  30.306 -30.901  1.00  1.480          H  
ATOM   1991 2HD  ARG A 128      41.427  28.658 -31.444  1.00  1.480          H  
ATOM   1992  HE  ARG A 128      38.897  30.113 -31.504  1.00  1.480          H  
ATOM   1993 1HH1 ARG A 128      40.447  26.883 -31.889  1.00  1.480          H  
ATOM   1994 2HH1 ARG A 128      39.062  26.296 -32.850  1.00  1.480          H  
ATOM   1995 1HH2 ARG A 128      37.212  29.234 -32.692  1.00  1.480          H  
ATOM   1996 2HH2 ARG A 128      37.283  27.586 -33.275  1.00  1.480          H  
ATOM   1997  N   VAL A 129      44.840  29.902 -28.867  1.00  0.960          N  
ATOM   1998  CA  VAL A 129      46.134  30.564 -28.652  1.00  0.920          C  
ATOM   1999  C   VAL A 129      46.059  31.811 -27.707  1.00  1.000          C  
ATOM   2000  O   VAL A 129      44.977  32.315 -27.392  1.00  1.270          O  
ATOM   2001  CB  VAL A 129      46.678  30.956 -30.077  1.00  1.300          C  
ATOM   2002  CG1 VAL A 129      48.126  31.551 -30.052  1.00  1.300          C  
ATOM   2003  CG2 VAL A 129      46.577  29.739 -31.013  1.00  1.300          C  
ATOM   2004  H   VAL A 129      44.124  30.452 -29.318  1.00  1.150          H  
ATOM   2005  HA  VAL A 129      46.818  29.844 -28.222  1.00  1.100          H  
ATOM   2006  HB  VAL A 129      46.064  31.745 -30.473  1.00  1.560          H  
ATOM   2007 1HG1 VAL A 129      48.413  31.804 -31.069  1.00  1.560          H  
ATOM   2008 2HG1 VAL A 129      48.211  32.437 -29.474  1.00  1.560          H  
ATOM   2009 3HG1 VAL A 129      48.817  30.806 -29.660  1.00  1.560          H  
ATOM   2010 1HG2 VAL A 129      46.920  30.018 -32.010  1.00  1.560          H  
ATOM   2011 2HG2 VAL A 129      47.175  28.955 -30.638  1.00  1.560          H  
ATOM   2012 3HG2 VAL A 129      45.557  29.391 -31.087  1.00  1.560          H  
ATOM   2013  N   GLU A 130      47.230  32.237 -27.217  1.00  0.990          N  
ATOM   2014  CA  GLU A 130      47.560  33.460 -26.447  1.00  1.210          C  
ATOM   2015  C   GLU A 130      47.319  33.509 -24.940  1.00  1.140          C  
ATOM   2016  O   GLU A 130      48.268  33.725 -24.178  1.00  1.540          O  
ATOM   2017  CB  GLU A 130      46.802  34.685 -27.021  1.00  1.610          C  
ATOM   2018  CG  GLU A 130      47.144  35.094 -28.465  1.00  1.610          C  
ATOM   2019  CD  GLU A 130      48.558  35.577 -28.675  1.00  1.610          C  
ATOM   2020  OE1 GLU A 130      48.985  36.472 -27.977  1.00  1.610          O  
ATOM   2021  OE2 GLU A 130      49.214  35.036 -29.520  1.00  1.610          O  
ATOM   2022  H   GLU A 130      48.048  31.677 -27.466  1.00  1.190          H  
ATOM   2023  HA  GLU A 130      48.618  33.643 -26.610  1.00  1.450          H  
ATOM   2024 1HB  GLU A 130      45.733  34.543 -26.954  1.00  1.930          H  
ATOM   2025 2HB  GLU A 130      47.031  35.548 -26.395  1.00  1.930          H  
ATOM   2026 1HG  GLU A 130      46.944  34.264 -29.127  1.00  1.930          H  
ATOM   2027 2HG  GLU A 130      46.464  35.896 -28.753  1.00  1.930          H  
ATOM   2028  N   LYS A 131      46.083  33.357 -24.493  1.00  1.620          N  
ATOM   2029  CA  LYS A 131      45.840  33.499 -23.041  1.00  2.190          C  
ATOM   2030  C   LYS A 131      44.476  33.052 -22.564  1.00  1.880          C  
ATOM   2031  O   LYS A 131      43.535  32.992 -23.358  1.00  1.800          O  
ATOM   2032  CB  LYS A 131      46.026  34.952 -22.577  1.00  2.840          C  
ATOM   2033  CG  LYS A 131      45.072  35.961 -23.187  1.00  2.840          C  
ATOM   2034  CD  LYS A 131      45.344  37.344 -22.603  1.00  2.840          C  
ATOM   2035  CE  LYS A 131      44.397  38.395 -23.145  1.00  2.840          C  
ATOM   2036  NZ  LYS A 131      44.603  39.724 -22.487  1.00  2.840          N  
ATOM   2037  H   LYS A 131      45.355  33.144 -25.182  1.00  1.940          H  
ATOM   2038  HA  LYS A 131      46.575  32.884 -22.522  1.00  2.630          H  
ATOM   2039 1HB  LYS A 131      45.884  34.999 -21.498  1.00  3.410          H  
ATOM   2040 2HB  LYS A 131      47.036  35.291 -22.777  1.00  3.410          H  
ATOM   2041 1HG  LYS A 131      45.203  35.980 -24.271  1.00  3.410          H  
ATOM   2042 2HG  LYS A 131      44.044  35.679 -22.964  1.00  3.410          H  
ATOM   2043 1HD  LYS A 131      45.239  37.299 -21.521  1.00  3.410          H  
ATOM   2044 2HD  LYS A 131      46.369  37.644 -22.840  1.00  3.410          H  
ATOM   2045 1HE  LYS A 131      44.568  38.507 -24.217  1.00  3.410          H  
ATOM   2046 2HE  LYS A 131      43.372  38.073 -22.981  1.00  3.410          H  
ATOM   2047 1HZ  LYS A 131      43.969  40.394 -22.879  1.00  3.410          H  
ATOM   2048 2HZ  LYS A 131      44.441  39.651 -21.502  1.00  3.410          H  
ATOM   2049 3HZ  LYS A 131      45.567  40.066 -22.641  1.00  3.410          H  
ATOM   2050  N   SER A 132      44.368  32.859 -21.234  1.00  2.000          N  
ATOM   2051  CA  SER A 132      43.126  32.538 -20.535  1.00  1.740          C  
ATOM   2052  C   SER A 132      42.681  33.570 -19.464  1.00  2.010          C  
ATOM   2053  O   SER A 132      43.501  34.338 -18.955  1.00  2.500          O  
ATOM   2054  CB  SER A 132      43.274  31.226 -19.802  1.00  2.540          C  
ATOM   2055  OG  SER A 132      44.295  31.267 -18.850  1.00  2.540          O  
ATOM   2056  H   SER A 132      45.202  32.921 -20.664  1.00  2.400          H  
ATOM   2057  HA  SER A 132      42.376  32.417 -21.301  1.00  2.090          H  
ATOM   2058 1HB  SER A 132      42.362  31.067 -19.296  1.00  3.050          H  
ATOM   2059 2HB  SER A 132      43.425  30.406 -20.457  1.00  3.050          H  
ATOM   2060  HG  SER A 132      44.148  30.476 -18.259  1.00  3.050          H  
ATOM   2061  N   PRO A 133      41.358  33.630 -19.158  1.00  1.880          N  
ATOM   2062  CA  PRO A 133      40.694  34.312 -18.038  1.00  2.260          C  
ATOM   2063  C   PRO A 133      41.144  33.780 -16.673  1.00  2.420          C  
ATOM   2064  O   PRO A 133      41.761  32.728 -16.590  1.00  2.240          O  
ATOM   2065  CB  PRO A 133      39.208  34.019 -18.276  1.00  3.390          C  
ATOM   2066  CG  PRO A 133      39.086  33.741 -19.747  1.00  3.390          C  
ATOM   2067  CD  PRO A 133      40.386  33.109 -20.161  1.00  3.390          C  
ATOM   2068  HA  PRO A 133      40.891  35.393 -18.109  1.00  2.710          H  
ATOM   2069 1HB  PRO A 133      38.886  33.191 -17.642  1.00  4.070          H  
ATOM   2070 2HB  PRO A 133      38.609  34.888 -17.971  1.00  4.070          H  
ATOM   2071 1HG  PRO A 133      38.223  33.077 -19.925  1.00  4.070          H  
ATOM   2072 2HG  PRO A 133      38.878  34.677 -20.288  1.00  4.070          H  
ATOM   2073 1HD  PRO A 133      40.333  32.020 -20.174  1.00  4.070          H  
ATOM   2074 2HD  PRO A 133      40.599  33.527 -21.157  1.00  4.070          H  
ATOM   2075  N   LYS A 134      40.895  34.547 -15.612  1.00  2.950          N  
ATOM   2076  CA  LYS A 134      41.256  34.147 -14.244  1.00  3.300          C  
ATOM   2077  C   LYS A 134      40.720  32.762 -13.847  1.00  3.390          C  
ATOM   2078  O   LYS A 134      39.577  32.408 -14.144  1.00  3.370          O  
ATOM   2079  CB  LYS A 134      40.757  35.185 -13.227  1.00  4.480          C  
ATOM   2080  CG  LYS A 134      41.295  34.977 -11.782  1.00  4.480          C  
ATOM   2081  CD  LYS A 134      40.736  35.990 -10.766  1.00  4.480          C  
ATOM   2082  CE  LYS A 134      41.235  37.431 -10.987  1.00  4.480          C  
ATOM   2083  NZ  LYS A 134      40.848  38.304  -9.849  1.00  4.480          N  
ATOM   2084  H   LYS A 134      40.415  35.425 -15.748  1.00  3.540          H  
ATOM   2085  HA  LYS A 134      42.345  34.104 -14.187  1.00  3.960          H  
ATOM   2086 1HB  LYS A 134      41.047  36.175 -13.566  1.00  5.380          H  
ATOM   2087 2HB  LYS A 134      39.668  35.153 -13.188  1.00  5.380          H  
ATOM   2088 1HG  LYS A 134      41.005  33.988 -11.420  1.00  5.380          H  
ATOM   2089 2HG  LYS A 134      42.382  35.036 -11.784  1.00  5.380          H  
ATOM   2090 1HD  LYS A 134      39.645  35.981 -10.823  1.00  5.380          H  
ATOM   2091 2HD  LYS A 134      41.020  35.671  -9.757  1.00  5.380          H  
ATOM   2092 1HE  LYS A 134      42.318  37.437 -11.090  1.00  5.380          H  
ATOM   2093 2HE  LYS A 134      40.788  37.834 -11.893  1.00  5.380          H  
ATOM   2094 1HZ  LYS A 134      41.153  39.257  -9.969  1.00  5.380          H  
ATOM   2095 2HZ  LYS A 134      39.838  38.305  -9.748  1.00  5.380          H  
ATOM   2096 3HZ  LYS A 134      41.279  37.941  -9.005  1.00  5.380          H  
ATOM   2097  N   LYS A 135      41.573  32.002 -13.152  1.00  3.640          N  
ATOM   2098  CA  LYS A 135      41.286  30.658 -12.656  1.00  3.860          C  
ATOM   2099  C   LYS A 135      40.149  30.583 -11.628  1.00  4.390          C  
ATOM   2100  O   LYS A 135      40.086  31.419 -10.736  1.00  4.740          O  
ATOM   2101  CB  LYS A 135      42.543  30.064 -12.042  1.00  5.320          C  
ATOM   2102  CG  LYS A 135      43.625  29.784 -13.042  1.00  5.320          C  
ATOM   2103  CD  LYS A 135      44.828  29.174 -12.370  1.00  5.320          C  
ATOM   2104  CE  LYS A 135      45.924  28.848 -13.372  1.00  5.320          C  
ATOM   2105  NZ  LYS A 135      46.482  30.083 -14.028  1.00  5.320          N  
ATOM   2106  H   LYS A 135      42.483  32.398 -12.971  1.00  4.370          H  
ATOM   2107  HA  LYS A 135      41.050  30.076 -13.500  1.00  4.630          H  
ATOM   2108 1HB  LYS A 135      42.943  30.756 -11.305  1.00  6.380          H  
ATOM   2109 2HB  LYS A 135      42.307  29.134 -11.525  1.00  6.380          H  
ATOM   2110 1HG  LYS A 135      43.247  29.096 -13.804  1.00  6.380          H  
ATOM   2111 2HG  LYS A 135      43.904  30.710 -13.530  1.00  6.380          H  
ATOM   2112 1HD  LYS A 135      45.226  29.871 -11.628  1.00  6.380          H  
ATOM   2113 2HD  LYS A 135      44.535  28.256 -11.858  1.00  6.380          H  
ATOM   2114 1HE  LYS A 135      46.729  28.336 -12.854  1.00  6.380          H  
ATOM   2115 2HE  LYS A 135      45.526  28.189 -14.150  1.00  6.380          H  
ATOM   2116 1HZ  LYS A 135      47.223  29.776 -14.671  1.00  6.380          H  
ATOM   2117 2HZ  LYS A 135      45.760  30.567 -14.553  1.00  6.380          H  
ATOM   2118 3HZ  LYS A 135      46.877  30.697 -13.339  1.00  6.380          H  
ATOM   2119  N   PRO A 136      39.268  29.547 -11.682  1.00  4.580          N  
ATOM   2120  CA  PRO A 136      38.177  29.275 -10.746  1.00  5.170          C  
ATOM   2121  C   PRO A 136      38.706  28.944  -9.351  1.00  5.620          C  
ATOM   2122  O   PRO A 136      37.975  28.967  -8.365  1.00  6.110          O  
ATOM   2123  CB  PRO A 136      37.464  28.075 -11.383  1.00  7.750          C  
ATOM   2124  CG  PRO A 136      38.510  27.405 -12.231  1.00  7.750          C  
ATOM   2125  CD  PRO A 136      39.360  28.534 -12.755  1.00  7.750          C  
ATOM   2126  HA  PRO A 136      37.512  30.152 -10.706  1.00  6.200          H  
ATOM   2127 1HB  PRO A 136      37.076  27.413 -10.593  1.00  9.310          H  
ATOM   2128 2HB  PRO A 136      36.598  28.420 -11.965  1.00  9.310          H  
ATOM   2129 1HG  PRO A 136      39.079  26.679 -11.630  1.00  9.310          H  
ATOM   2130 2HG  PRO A 136      38.029  26.829 -13.040  1.00  9.310          H  
ATOM   2131 1HD  PRO A 136      40.377  28.152 -12.891  1.00  9.310          H  
ATOM   2132 2HD  PRO A 136      38.913  28.923 -13.674  1.00  9.310          H  
ATOM   2133  N   LYS A 137      39.992  28.607  -9.298  1.00  5.720          N  
ATOM   2134  CA  LYS A 137      40.694  28.233  -8.090  1.00  6.250          C  
ATOM   2135  C   LYS A 137      41.207  29.458  -7.330  1.00  6.810          C  
ATOM   2136  O   LYS A 137      41.781  29.321  -6.247  1.00  7.270          O  
ATOM   2137  CB  LYS A 137      41.896  27.360  -8.463  1.00  8.540          C  
ATOM   2138  CG  LYS A 137      41.564  26.003  -9.105  1.00  8.540          C  
ATOM   2139  CD  LYS A 137      42.863  25.256  -9.474  1.00  8.540          C  
ATOM   2140  CE  LYS A 137      42.614  23.902 -10.162  1.00  8.540          C  
ATOM   2141  NZ  LYS A 137      43.909  23.266 -10.573  1.00  8.540          N  
ATOM   2142  H   LYS A 137      40.524  28.612 -10.148  1.00  6.860          H  
ATOM   2143  HA  LYS A 137      40.013  27.684  -7.441  1.00  7.500          H  
ATOM   2144 1HB  LYS A 137      42.533  27.911  -9.156  1.00 10.250          H  
ATOM   2145 2HB  LYS A 137      42.485  27.165  -7.568  1.00 10.250          H  
ATOM   2146 1HG  LYS A 137      40.983  25.403  -8.404  1.00 10.250          H  
ATOM   2147 2HG  LYS A 137      40.969  26.159 -10.003  1.00 10.250          H  
ATOM   2148 1HD  LYS A 137      43.458  25.879 -10.147  1.00 10.250          H  
ATOM   2149 2HD  LYS A 137      43.446  25.079  -8.570  1.00 10.250          H  
ATOM   2150 1HE  LYS A 137      42.091  23.231  -9.483  1.00 10.250          H  
ATOM   2151 2HE  LYS A 137      42.001  24.056 -11.049  1.00 10.250          H  
ATOM   2152 1HZ  LYS A 137      43.794  22.365 -11.052  1.00 10.250          H  
ATOM   2153 2HZ  LYS A 137      44.398  23.869 -11.205  1.00 10.250          H  
ATOM   2154 3HZ  LYS A 137      44.496  23.102  -9.770  1.00 10.250          H  
ATOM   2155  N   LYS A 138      41.044  30.651  -7.910  1.00  7.060          N  
ATOM   2156  CA  LYS A 138      41.547  31.877  -7.314  1.00  7.910          C  
ATOM   2157  C   LYS A 138      40.429  32.887  -7.077  1.00  8.490          C  
ATOM   2158  O   LYS A 138      39.408  32.883  -7.762  1.00  8.880          O  
ATOM   2159  CB  LYS A 138      42.613  32.491  -8.225  1.00 10.730          C  
ATOM   2160  CG  LYS A 138      43.829  31.583  -8.531  1.00 10.730          C  
ATOM   2161  CD  LYS A 138      44.704  31.320  -7.301  1.00 10.730          C  
ATOM   2162  CE  LYS A 138      45.943  30.506  -7.673  1.00 10.730          C  
ATOM   2163  NZ  LYS A 138      46.790  30.190  -6.479  1.00 10.730          N  
ATOM   2164  H   LYS A 138      40.552  30.730  -8.805  1.00  8.470          H  
ATOM   2165  HA  LYS A 138      41.982  31.646  -6.343  1.00  9.490          H  
ATOM   2166 1HB  LYS A 138      42.151  32.749  -9.182  1.00 12.880          H  
ATOM   2167 2HB  LYS A 138      42.981  33.416  -7.783  1.00 12.880          H  
ATOM   2168 1HG  LYS A 138      43.471  30.625  -8.907  1.00 12.880          H  
ATOM   2169 2HG  LYS A 138      44.434  32.047  -9.308  1.00 12.880          H  
ATOM   2170 1HD  LYS A 138      45.013  32.265  -6.855  1.00 12.880          H  
ATOM   2171 2HD  LYS A 138      44.139  30.752  -6.561  1.00 12.880          H  
ATOM   2172 1HE  LYS A 138      45.625  29.574  -8.138  1.00 12.880          H  
ATOM   2173 2HE  LYS A 138      46.540  31.073  -8.387  1.00 12.880          H  
ATOM   2174 1HZ  LYS A 138      47.595  29.652  -6.770  1.00 12.880          H  
ATOM   2175 2HZ  LYS A 138      47.100  31.049  -6.045  1.00 12.880          H  
ATOM   2176 3HZ  LYS A 138      46.249  29.653  -5.814  1.00 12.880          H  
ATOM   2177  N   SER A 139      40.639  33.786  -6.124  1.00  8.810          N  
ATOM   2178  CA  SER A 139      39.672  34.840  -5.860  1.00  9.620          C  
ATOM   2179  C   SER A 139      40.368  36.099  -5.378  1.00 10.230          C  
ATOM   2180  O   SER A 139      41.521  36.057  -4.943  1.00 10.960          O  
ATOM   2181  CB  SER A 139      38.661  34.370  -4.835  1.00 13.140          C  
ATOM   2182  OG  SER A 139      39.272  34.127  -3.598  1.00 13.140          O  
ATOM   2183  H   SER A 139      41.480  33.744  -5.565  1.00 10.570          H  
ATOM   2184  HA  SER A 139      39.148  35.075  -6.787  1.00 11.540          H  
ATOM   2185 1HB  SER A 139      37.887  35.126  -4.717  1.00 15.770          H  
ATOM   2186 2HB  SER A 139      38.180  33.460  -5.192  1.00 15.770          H  
ATOM   2187  HG  SER A 139      38.571  33.839  -3.010  1.00 15.770          H  
ATOM   2188  N   ASP A 140      39.682  37.231  -5.518  1.00 10.150          N  
ATOM   2189  CA  ASP A 140      40.191  38.522  -5.071  1.00 10.950          C  
ATOM   2190  C   ASP A 140      40.325  38.598  -3.560  1.00 11.440          C  
ATOM   2191  O   ASP A 140      39.465  38.105  -2.827  1.00 11.770          O  
ATOM   2192  CB  ASP A 140      39.278  39.647  -5.548  1.00 15.010          C  
ATOM   2193  CG  ASP A 140      39.325  39.892  -7.067  1.00 15.010          C  
ATOM   2194  OD1 ASP A 140      40.201  39.378  -7.759  1.00 15.010          O  
ATOM   2195  OD2 ASP A 140      38.467  40.583  -7.535  1.00 15.010          O  
ATOM   2196  H   ASP A 140      38.758  37.187  -5.920  1.00 12.180          H  
ATOM   2197  HA  ASP A 140      41.181  38.668  -5.502  1.00 13.140          H  
ATOM   2198 1HB  ASP A 140      38.249  39.421  -5.266  1.00 18.010          H  
ATOM   2199 2HB  ASP A 140      39.554  40.573  -5.032  1.00 18.010          H  
ATOM   2200  N   ASN A 141      41.355  39.291  -3.091  1.00 11.670          N  
ATOM   2201  CA  ASN A 141      41.520  39.495  -1.661  1.00 12.350          C  
ATOM   2202  C   ASN A 141      40.808  40.764  -1.228  1.00 12.500          C  
ATOM   2203  O   ASN A 141      40.651  41.691  -2.026  1.00 12.690          O  
ATOM   2204  CB  ASN A 141      42.986  39.556  -1.293  1.00 17.020          C  
ATOM   2205  CG  ASN A 141      43.674  38.245  -1.487  1.00 17.020          C  
ATOM   2206  OD1 ASN A 141      43.138  37.183  -1.150  1.00 17.020          O  
ATOM   2207  ND2 ASN A 141      44.863  38.293  -2.026  1.00 17.020          N  
ATOM   2208  H   ASN A 141      42.030  39.670  -3.739  1.00 14.000          H  
ATOM   2209  HA  ASN A 141      41.057  38.662  -1.130  1.00 14.820          H  
ATOM   2210 1HB  ASN A 141      43.483  40.310  -1.902  1.00 20.420          H  
ATOM   2211 2HB  ASN A 141      43.086  39.860  -0.250  1.00 20.420          H  
ATOM   2212 1HD2 ASN A 141      45.372  37.446  -2.183  1.00 20.420          H  
ATOM   2213 2HD2 ASN A 141      45.266  39.172  -2.282  1.00 20.420          H  
ATOM   2214  N   ASP A 142      40.428  40.808   0.045  1.00 12.610          N  
ATOM   2215  CA  ASP A 142      39.789  41.965   0.660  1.00 12.940          C  
ATOM   2216  C   ASP A 142      39.926  41.832   2.174  1.00 13.640          C  
ATOM   2217  O   ASP A 142      40.574  42.669   2.805  1.00 14.160          O  
ATOM   2218  OXT ASP A 142      39.838  40.689   2.626  1.00 19.410          O  
ATOM   2219  CB  ASP A 142      38.305  42.049   0.244  1.00 17.270          C  
ATOM   2220  CG  ASP A 142      37.575  43.373   0.637  1.00 17.270          C  
ATOM   2221  OD1 ASP A 142      37.834  44.387   0.019  1.00 17.270          O  
ATOM   2222  OD2 ASP A 142      36.733  43.338   1.514  1.00 17.270          O  
ATOM   2223  H   ASP A 142      40.587  39.994   0.622  1.00 15.130          H  
ATOM   2224  HA  ASP A 142      40.302  42.872   0.338  1.00 15.530          H  
ATOM   2225 1HB  ASP A 142      38.235  41.936  -0.840  1.00 20.730          H  
ATOM   2226 2HB  ASP A 142      37.764  41.214   0.688  1.00 20.730          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 -643.975 71.313 575.864 -45.2751 11.7868 38.0711 233.469 -265.144 -1.31236 -9.84207 -225.438 -34.2999 -51.037 -15.5356 -25.558 -13.4332 0 6.16125 8.60858 98.8873 106.992 -29.4485 30.0378 -157.113 43.9316 110.465 -181.823
GLU:NtermProteinFull_1 -5.28762 0.60971 7.71782 -0.34613 0.07036 0.51358 4.05123 -3.24853 -1e-05 -0.00016 -6.0173 0.23141 0 0 -0.64196 0 0 -0.03931 0.01793 0 2.89012 0 0 -2.7348 0 0.24762 -1.96601
ASN_2 -1.70701 0.03498 1.62785 -0.19405 0.023 0.30775 0.49858 -0.82665 -0 -0 -0.54245 -0.56902 0 0 0 -0.60646 0 0.01015 0.00686 0 2.50816 -0.53912 0 -0.93687 -0.01169 0.48174 -0.43425
SER_3 -3.15001 0.29225 3.36358 -0.02928 0 0.04956 1.63976 -1.50937 -0.01809 -0.30031 -1.19148 -0.98482 0 0 -0.91789 0 0 -0.0563 0.00218 0.90594 0 -0.00039 0.68933 -0.77834 -0.30807 0.35981 -1.94193
SER_4 -1.05301 0.03031 1.57447 -0.03212 0.00213 0.05513 0.51146 -0.71286 -0.00882 -0.15686 0.56575 -1.02489 0 0 0 0 0 -0.06016 0.00699 0.30451 0 -0.29394 0.60229 -0.77834 -0.65318 0.185 -0.93614
GLN_5 -3.75589 0.25222 3.04681 -0.35458 0.06415 0.20406 1.261 -1.41454 -0.03403 -0.35682 -0.87385 -0.10741 0 0 -0.91789 0 0 -0.07671 0.03825 0 2.72719 0.11739 0 -0.18838 -0.56539 0.14915 -0.78528
ASP_6 -1.9583 0.37771 2.3043 -0.11198 0.02325 0.31254 0.60985 -0.95889 -0.01399 -0.10578 -0.18637 -0.34431 0 0 0 0 0 0.79072 0.01187 0 1.97931 0.08081 0 -2.3716 -0.35349 0.81812 0.90377
PRO_7 -5.00798 0.84973 2.54707 -0.13972 0.00061 0.10239 0.71592 -1.07636 -0.01043 -0.08948 -0.85412 0.20957 0 0 0 0 0 -0.04482 0.02112 0.23826 0 -1.13289 0 -2.4119 -0.50389 1.06449 -5.52243
THR_8 -2.96707 0.16033 1.93357 -0.1937 0.10674 0.06989 0.7633 -1.19228 -0.01153 -0.09267 -1.1003 -1.00349 0 0 0 0 0 -0.02022 0.00526 1.01675 0 -0.76286 2.28484 -1.0874 -0.39548 0.56818 -1.91813
ARG_9 -4.08408 0.33783 3.36794 -0.82977 0.2154 0.63042 0.69801 -1.41461 -0.0307 -0.1422 -1.33119 -0.0481 0 0 0 0 0 0.03825 0.00746 2.37886 0 -0.08457 0 -1.2888 0.0875 0.97299 -0.51936
PRO_10 -4.18726 0.66035 2.72287 -0.20499 0.01096 0.15188 0.75426 -0.90103 -0 -0 -0.22773 -0.03971 0 0 0 0 0 0.2283 0.00251 0.37995 0 -0.85526 0 -2.4119 -0.05922 1.46395 -2.51207
PRO_11 -1.50859 0.26199 1.29427 -0.13023 0.00066 0.09549 0.25485 -0.52497 -0 -0 -0.23735 0.22562 0 0 0 0 0 -0.05637 0.02659 0.16644 0 -1.15944 0 -2.4119 -0.52832 0.88232 -3.34893
SER_12 -1.60304 0.02657 1.59331 -0.0277 0 0.0637 0.41887 -0.69051 -0.0307 -0.1422 -0.49209 -0.50173 0 0 0 0 0 -0.01483 0.00296 0.19599 0 -0.39636 0.60003 -0.77834 -0.65955 0.27222 -2.16338
THR_13 -3.46326 0.37642 3.36804 -0.20077 0.1185 0.07188 1.76542 -1.74991 -0.01213 -0.10623 -0.86511 -1.08648 0 0 0 0 0 0.20705 0.07137 0.83807 0 -0.62426 2.29401 -1.0874 -0.26949 0.31041 -0.04385
ASP_14 -1.47469 0.09781 1.79156 -0.11452 0.01279 0.35507 0.7184 -0.82741 -0 -0 -0.44189 -0.34787 0 0 0 0 0 -0.03246 0.002 0 1.68362 0.09985 0 -2.3716 -0.126 0.41294 -0.56241
ASP_15 -2.38378 0.21079 4.37635 -0.23541 0.07535 0.7978 2.2735 -1.85264 -0.01749 -0.13603 -3.27089 -3.4314 0 0 0 -0.84218 0 -0.05826 0.345 0 2.84931 -0.37606 0 -2.3716 -0.42731 0.37544 -4.09952
SER_16 -3.89659 0.25997 4.75462 -0.03473 0.00528 0.04672 2.0155 -2.10079 -0.02748 -0.2516 -2.11248 -0.36968 0 0 -0.76757 0 0 0.20142 0.03597 1.37436 0 -0.103 1.89698 -0.77834 -0.52632 0.38507 0.00729
LEU_17 -5.6948 0.47865 3.81368 -0.46536 0.12319 0.07527 2.473 -1.90909 -0 -0 -1.94707 0.40103 0 0 -1.7109 0 0 0.05903 0.01089 0.27117 0 0.08489 0 0.18072 -0.28987 0.89565 -3.14991
GLY_18 -1.79253 0.14138 2.12394 -0.00029 0 0 0.63258 -0.89502 -0 -0 -0.44305 -0.24359 0 0 0 0 0 0.05261 0 0 0 0.65161 0 0.83697 0.0284 0.92227 2.01529
ASP_19 -2.30083 0.34768 3.58453 -0.11492 0.02127 0.32664 0.47696 -1.38401 -0.01535 -0.14537 -0.83068 -0.44722 0 0 0 0 0 0.0462 0.00551 0 2.20286 -0.04417 0 -2.3716 -0.16189 0.87655 0.07216
PRO_20 -3.40408 0.37864 2.23711 -0.21353 0.01767 0.15931 0.79445 -0.91871 -0 -0 -0.95229 -0.06315 0 0 0 0 0 0.13831 0.00705 0.31933 0 -0.77282 0 -2.4119 -0.34354 0.87787 -4.15028
ALA_21 -2.27278 0.18259 1.96533 -0.02319 0 0 0.5238 -1.0893 -0.013 -0.04376 -0.53593 -0.18233 0 0 0 0 0 -0.02115 0 0 0 -0.17163 0 1.8394 -0.5144 0.39476 0.03841
LEU_22 -4.20001 0.28494 1.45193 -0.45095 0.23368 0.0694 0.18873 -1.14904 -0 -0 -0.04469 0.32695 0 0 0 0 0 -0.03533 0.11422 0.63769 0 -0.05615 0 0.18072 -0.68733 0.41378 -2.72146
HIS_D_23 -5.9337 0.45461 4.84628 -0.89371 0.07251 1.24165 1.85236 -2.21194 -0.03381 -0.21111 -0.79876 0.07931 0 0 0 0 0 0.2062 0.00119 0 1.97562 0.07431 0 -0.45461 -0.4413 0.50477 0.32985
GLU_24 -3.92307 0.64219 3.89548 -0.28396 0.04156 0.34891 1.12114 -1.64881 -0.01292 -0.13451 -2.00104 -0.28936 0 0 0 0 0 -0.05551 0.02455 0 2.91488 -0.02679 0 -2.7348 -0.44501 1.14416 -1.42292
PRO_25 -5.25115 0.75622 2.97605 -0.18128 0.05056 0.12969 1.26911 -1.43098 -0.02691 -0.14524 -0.86741 0.00507 0 0 0 0 0 0.06681 0.00673 0.18172 0 -0.80141 0 -2.4119 0.03977 1.10237 -4.53219
LEU_26 -6.60393 0.75804 4.30789 -0.46313 0.17633 0.09787 2.47741 -2.48739 -0.02668 -0.16896 -3.23068 0.26392 0 0 0 0 0 0.00739 0.04425 0.62118 0 -0.18067 0 0.18072 0.34112 0.74 -3.14533
TRP_27 -10.1297 1.18325 4.92341 -1.4989 0.5013 0.6873 1.2531 -3.27017 -0.00108 -0.01541 -0.44855 -0.74246 0 0 -0.95061 0 0 -0.23503 0.00672 0 1.17454 -0.09811 0 1.6906 0.0368 0.80443 -5.12856
ALA_28 -5.43913 0.72701 4.3221 -0.02202 0 0 3.01159 -2.76761 -0 -0 -1.15597 -0.37853 0 0 0 0 0 0.08592 0 0 0 -0.36988 0 1.8394 -0.28235 0.36828 -0.06119
ASN_29 -4.33474 0.25094 5.33594 -0.17461 0.00444 0.25151 2.32309 -2.60977 -0.03619 -0.26336 -1.55817 -0.47204 0 0 0 -0.60646 0 -0.0228 0.00245 0 2.11697 0.15154 0 -0.93687 0.33789 0.25062 0.01038
LEU_30 -5.42836 0.57731 3.68499 -0.51367 0.24416 0.14317 0.89636 -1.93522 -0 -0 -0.98716 0.06251 0 0 0 0 0 0.17546 0.00576 0.81831 0 -0.06936 0 0.18072 0.82062 0.37978 -0.94462
ASN_31 -7.23817 0.81346 6.53192 -0.28197 0.0567 0.45995 2.5338 -3.02819 -0.03178 -0.24147 -1.088 -0.82589 0 0 -0.95061 0 0 -0.04254 0.73512 0 2.16929 -0.45019 0 -0.93687 0.36874 1.39336 -0.05334
PRO_32 -5.01349 0.6694 3.05699 -0.11837 0.00137 0.08562 0.77556 -1.08719 -0.00165 -0.00445 -0.0757 0.26814 0 0 0 0 0 -0.04797 0.01742 0.11208 0 -1.10479 0 -2.4119 -0.09918 1.24974 -3.72836
HIS_33 -2.90346 0.17362 2.36556 -0.62399 0.11431 0.53354 0.37517 -1.05192 -0.00783 -0.06083 0.13394 -0.37561 0 0 0 0 0 0.03488 0.02548 0 2.24256 -0.21769 0 -0.45461 -0.01905 0.18272 0.4668
SER_34 -2.42775 0.33137 2.75515 -0.01922 0 0.0285 0.82025 -1.18479 -0.00952 -0.06657 -1.18258 -0.94945 0 0 -0.11495 0 0 -0.04105 0.01538 1.48062 0 -0.56774 0.61576 -0.77834 0.47686 0.16555 -0.65251
SER_35 -3.2344 0.20962 4.37304 -0.02645 0 0.06339 2.42379 -1.98942 -0.01502 -0.09323 -2.34969 -0.50055 0 0 -0.61522 0 0 -0.0251 0.05215 0.16981 0 -0.45619 0.60002 -0.77834 -0.09127 0.19358 -2.08949
TYR_36 -6.73009 0.46339 4.69315 -1.11842 0.13942 0.52037 2.55267 -2.51803 -0 -0 -1.56992 -0.25019 0 0 -0.5909 0 0 0.01681 0.02011 0 1.82292 -0.37889 0.00725 1.2797 -0.21046 0.48088 -1.37023
THR_37 -4.43585 0.2498 3.85403 -0.11859 0.05842 0.05381 1.72979 -2.06951 -0 -0 -1.24561 -1.1588 0 0 0 0 0 0.17527 0.02646 0.41755 0 0.16149 2.26838 -1.0874 0.0014 0.52139 -0.59799
SER_38 -5.2182 0.63402 6.45742 -0.02349 0 0.05372 3.07415 -2.88266 -0.01502 -0.09323 -2.13265 -0.62252 0 0 -0.50028 -0.68307 0 0.03502 0.00162 0.6383 0 0.33857 0.60004 -0.77834 0.18333 0.35567 -0.57761
ALA_39 -4.09421 0.29141 3.67249 -0.02255 0 0 1.93653 -2.12539 -0 -0 -1.3845 -0.36174 0 0 0 0 0 0.07422 0 0 0 -0.31054 0 1.8394 -0.03917 0.32286 -0.20119
MET_40 -7.92688 0.58459 4.87597 -0.57138 0.29501 0.07262 2.18745 -2.54024 -0 -0 -1.38368 -0.15593 0 0 0 0 0 -0.02368 0.18903 2.2399 0 0.13429 0 0.60916 -0.06589 0.28873 -1.19091
MET_41 -7.19291 0.53755 4.94167 -0.82625 0.21898 0.21579 2.9447 -2.54234 -0.00631 -0.04656 -3.59294 -0.03153 0 0 0 0 0 -0.05892 0.35976 0.97343 0 -0.11496 0 0.60916 0.10483 0.71147 -2.79537
SER_42 -5.25322 0.92449 6.11698 -0.03095 0 0.0649 2.95294 -2.81532 -0 -0 -2.77243 -0.71015 0 0 0 0 0 0.78993 0.01512 0.68453 0 0.36077 1.83362 -0.77834 5.63496 2.03926 9.05709
PRO_43 -7.99188 1.85536 5.42655 -0.08385 0 0.05052 1.16061 -2.50971 -0 -0 -0.55741 0.55911 0 0 0 0 0 -0.15141 0.08814 0.45109 0 -0.58934 0 -2.4119 5.68037 2.14574 3.12198
ILE_44 -7.36043 0.70801 4.67738 -0.47035 0.23993 0.09066 2.47042 -2.58488 -0.01141 -0.07899 -1.09078 -0.09926 0 0 0 0 0 -0.00764 0.03166 0.68064 0 -0.49166 0 0.73287 -0.04931 1.09631 -1.51681
MET_45 -4.74254 0.24214 3.34849 -0.3514 0.08834 0.11082 1.51154 -1.87521 -0 -0 -0.57064 -0.02459 0 0 0 0 0 -0.01432 0.02092 1.76576 0 -0.09418 0 0.60916 -0.0905 0.65554 0.58934
ASN_46 -6.85311 0.41871 6.46274 -0.22495 0.04743 0.35065 3.0144 -3.05471 -0.00964 -0.07412 -2.70889 -0.53341 0 0 0 -0.8072 0 0.0679 4e-05 0 2.35663 -0.65345 0 -0.93687 -0.34502 0.37485 -3.10801
GLU_47 -5.42211 0.6411 5.83532 -0.38159 0.16065 0.48662 2.35508 -2.62031 -0.01141 -0.07899 -2.08791 -0.69642 0 0 0 -0.40979 0 -0.06184 0.02041 0 3.35811 -0.20073 0 -2.7348 -0.32408 0.47223 -1.70043
VAL_48 -7.26493 1.68173 3.04494 -0.32339 0.30308 0.07123 0.90548 -1.95621 -0.02068 -0.08749 -1.02545 -0.44205 0 0 -0.44784 0 0 -0.02841 0.00059 0.10212 0 0.17549 0 1.9342 -0.02977 0.85774 -2.54959
MET_49 -7.95161 0.27195 5.52879 -0.33665 0.11218 0.25094 2.67502 -2.42924 -0 -0 -2.41573 -0.0927 0 0 0 0 0 -0.01794 0.10663 4.33075 0 0.04928 0 0.60916 0.04793 0.66413 1.4029
SER_50 -5.60955 0.41264 7.04337 -0.02712 0 0.06406 3.87124 -3.07412 -0.00398 -0.01372 -4.53511 -0.53853 0 0 -1.70765 0 0 -0.02177 0.07408 0.13863 0 -0.49517 0.63035 -0.77834 -0.25864 0.25795 -4.57137
ASN_51 -7.03229 0.36229 6.60625 -0.18358 0.03502 0.27772 2.97001 -3.23274 -0 -0 -3.07103 -0.33466 0 0 0 0 0 -0.03883 0.0145 0 1.44512 0.27937 0 -0.93687 -0.24964 0.29085 -2.79851
ASP_52 -3.79189 0.23916 5.35459 -0.10843 0.00991 0.33094 1.93791 -2.32326 -0.00118 -0.01482 -1.25788 -0.20938 0 0 0 0 0 0.02229 0.01091 0 1.92176 0.02529 0 -2.3716 -0.06213 0.20786 -0.07997
GLU_53 -6.09173 0.28294 8.91513 -0.22454 0.04549 0.33299 4.39477 -3.61952 -0.00462 -0.0586 -5.90977 -0.58715 0 0 -1.70765 -0.66453 0 -0.02657 0.07023 0 3.1638 -0.27825 0 -2.7348 -0.34354 0.11467 -4.93123
THR_54 -7.01439 0.22089 7.18495 -0.19623 0.08582 0.06968 3.33971 -3.46035 -0.00287 -0.02587 -3.63769 -0.07747 0 0 0 0 0 -0.00908 0.02887 0.09482 0 -0.02163 2.26149 -1.0874 -0.22945 0.23003 -2.24617
THR_55 -4.74906 0.27001 5.74061 -0.2056 0.15004 0.0745 2.73835 -2.70325 -0.0101 -0.14032 -3.33654 -0.05638 0 0 -0.58035 0 0 -0.02486 0.00683 0.06916 0 0.02735 2.29319 -1.0874 0.11773 0.30459 -1.10152
ASP_56 -3.05677 0.07153 4.65537 -0.11434 0.01696 0.35689 1.1247 -2.08513 -0 -0 -1.02063 -0.16135 0 0 0 0 0 -0.04663 0.03408 0 1.90225 -0.07769 0 -2.3716 -0.0566 0.3317 -0.49726
ASP_57 -2.7086 0.23094 5.03912 -0.19287 0.00068 0.63451 2.01178 -2.08671 -0.00378 -0.0114 -4.86601 -0.03793 0 0 0 -0.31899 0 -0.03815 0.19835 0 3.61635 -0.0376 0 -2.3716 -0.07343 0.52789 -0.48746
GLU_58 -4.82857 0.19543 5.70238 -0.28643 0.0368 0.29234 2.34745 -2.46867 -0.00822 -0.11082 -2.06984 -0.22486 0 0 0 -0.8072 0 0.00514 0.19121 0 3.8566 0.17039 0 -2.7348 0.05924 0.46677 -0.21566
LYS_59 -3.4527 0.18175 4.50719 -0.55073 0.11459 0.50655 1.22033 -1.98714 -0.00385 -0.01156 -3.02102 -0.00705 0 0 -0.58035 0 0 0.00378 0.0235 2.13255 0 0.02067 0 -1.5107 -0.05152 0.37636 -2.08934
GLY_60 -2.57516 0.24716 1.54986 -0.00025 0 0 0.35266 -0.89376 -0 -0 -0.06922 -0.2469 0 0 0 0 0 -0.08977 0 0 0 0.52589 0 0.83697 0.01641 0.31425 -0.03188
ARG_61 -2.35569 0.23433 2.75953 -0.49616 0.05623 0.24017 0.66288 -1.09527 -0.01214 -0.09426 -0.59615 0.75701 0 0 0 0 0 0.02975 0.01841 2.07394 0 -0.04284 0 -1.2888 -0.1581 0.18329 0.87612
LEU_62 -2.13096 0.16927 1.76018 -0.56778 0.17894 0.14145 0.29464 -0.79795 -0.01214 -0.09426 -0.18685 0.28238 0 0 0 0 0 -0.05727 0.02176 0.49209 0 -0.23513 0 0.18072 -0.33874 0.16832 -0.73135
ILE_63 -4.55828 0.76315 1.40467 -0.47633 0.33855 0.1019 0.69104 -1.09115 -2e-05 -0.0004 -0.13347 0.2044 0 0 0 0 0 0.0311 0.04378 0.42271 0 -0.52105 0 0.73287 -0.39276 0.88059 -1.5587
PRO_64 -2.81645 0.66262 2.24765 -0.12533 0.00125 0.09202 0.59528 -1.06455 -0 -0 0.0548 0.24638 0 0 0 0 0 -0.05628 0.0172 0.18026 0 -1.14023 0 -2.4119 -0.66439 0.99158 -3.19009
ASP_65 -2.02837 0.14915 2.2262 -0.1097 0.00635 0.32979 0.79099 -0.9605 -2e-05 -0.0004 -0.82838 -0.63491 0 0 -0.44833 0 0 0.00536 0.03843 0 1.78279 0.09516 0 -2.3716 -0.05141 0.27441 -1.73498
ARG_66 -3.56139 0.557 2.85396 -0.91551 0.24473 0.66128 0.51566 -1.21491 -0 -0 -0.27496 -0.08 0 0 -0.44833 0 0 0.0226 0.00337 1.74909 0 -0.22495 0 -1.2888 0.35831 0.65144 -0.39141
PRO_67 -2.36103 0.48899 1.59856 -0.20112 0.00607 0.14842 0.23507 -0.7683 -0 -0 0.71208 -0.01577 0 0 0 0 0 -0.01603 0.0004 0.56739 0 -0.93735 0 -2.4119 -0.17381 1.168 -1.9603
PRO_68 -2.56116 0.31356 1.01973 -0.20651 0.01419 0.15367 0.20885 -0.47228 -0 -0 -0.39003 -0.08093 0 0 0 0 0 -0.00629 0.00748 0.45178 0 -0.79071 0 -2.4119 -0.40693 0.81319 -4.34429
ILE_69 -4.51616 0.96882 1.39717 -0.59419 0.37953 0.11433 1.01798 -1.23378 -0 -0 0.27938 0.18978 0 0 0 0 0 -0.05587 0.05336 1.03658 0 -0.77476 0 0.73287 -0.23491 1.16494 -0.07493
PRO_70 -1.96403 0.40643 0.58632 -0.07639 0 0.04653 0.13318 -0.32307 -0 -0 -0.10005 0.56456 0 0 0 0 0 -0.14533 0.02245 0.40772 0 -0.63571 0 -2.4119 -0.12998 1.2534 -2.36587
HIS_D_71 -3.93153 0.33466 2.84558 -0.94236 0.08173 1.31244 1.85473 -1.58346 -0 -0 -1.06833 -0.39678 0 0 -0.55096 0 0 -0.00534 0.08878 0 2.04032 -0.29527 0 -0.45461 -0.18232 0.43392 -0.41878
SER_72 -2.56138 0.36857 2.52418 -0.02693 0 0.06275 0.96863 -1.18976 -0 -0 -0.83582 -0.47477 0 0 -0.55096 0 0 0.01833 0.0003 0.14676 0 -0.46189 0.60327 -0.77834 -0.29263 1.03463 -1.44506
PRO_73 -5.51378 0.87156 4.09566 -0.12707 0.0053 0.09045 2.14321 -1.67976 -0.00098 -0.00277 -1.01344 0.23268 0 0 0 0 0 -0.10404 0.00331 0.12581 0 -0.98407 0 -2.4119 -0.57073 1.0777 -3.76286
ARG_74 -5.33676 0.39865 6.6528 -0.53889 0.08638 0.29231 2.69722 -2.69832 -5e-05 -0.0013 -3.36431 0.63808 0 0 0 -1.15354 0 -0.09206 0.12504 2.62761 0 -0.19457 0 -1.2888 -0.58772 0.48114 -1.25709
GLU_75 -7.07846 0.83171 7.63654 -0.45977 0.18466 1.40669 2.28196 -3.18071 -0.02094 -0.18129 -3.30907 -2.98541 0 0 0 -0.47047 0 -0.05493 0.00368 0 3.85953 -0.34495 0 -2.7348 -0.57188 0.54301 -4.64492
LEU_76 -6.01316 0.48498 4.6111 -0.50534 0.2073 0.12713 2.38943 -2.35201 -0.01329 -0.08383 -1.42268 0.18002 0 0 0 0 0 0.03482 0.1754 0.24154 0 -0.24082 0 0.18072 -0.51299 0.50813 -2.00353
LYS_77 -5.02382 0.36683 5.47358 -0.47468 0.1087 0.2745 2.44799 -2.3806 -0.00098 -0.00277 -1.56127 0.05587 0 0 0 0 0 0.03806 0.05188 2.06644 0 -0.12001 0 -1.5107 -0.19926 0.50565 0.11542
ARG_78 -8.71159 0.35232 8.81887 -0.90359 0.20423 0.51536 3.29867 -3.84884 -0.01144 -0.10243 -2.31258 0.2975 0 0 0 0 0 -0.01564 0.10584 3.01165 0 -0.03747 0 -1.2888 -0.17878 0.48098 -0.32574
LEU_79 -8.1374 0.73945 5.93085 -0.45865 0.14119 0.11021 3.14497 -3.44386 -0.01757 -0.1132 -2.37717 0.20692 0 0 0 0 0 0.07014 0.37119 0.3831 0 -0.26249 0 0.18072 -0.2841 0.49673 -3.31897
LYS_80 -5.30932 0.21439 6.26149 -0.30011 0.0272 0.13192 2.45501 -2.79967 -0 -0 -1.49953 -0.03057 0 0 0 0 0 0.01115 0.01817 1.74021 0 -0.00053 0 -1.5107 -0.35909 0.37235 -0.57765
ARG_81 -9.22289 0.86774 9.25395 -1.58665 0.57006 1.48432 3.78757 -4.00567 -0 -0 -4.80398 0.26651 0 0 0 -1.10215 0 0.03207 0.04394 3.05128 0 -0.11509 0 -1.2888 -0.43199 0.47183 -2.72792
GLU_82 -8.02977 0.59776 8.89873 -0.21976 0.06737 0.36284 3.34014 -3.9889 -0.03734 -0.32453 -3.26492 -0.64338 0 0 0 0 0 0.13317 0.45224 0 3.02118 -0.22375 0 -2.7348 -0.48358 0.60718 -2.47012
LYS_83 -4.89499 0.26926 5.58805 -0.29466 0.02241 0.12534 2.49357 -2.56037 -0 -0 -2.34627 -0.00648 0 0 0 0 0 0.00379 0.00495 1.76233 0 0.01371 0 -1.5107 -0.44589 0.38622 -1.38973
ASP_84 -5.58062 0.26168 7.30805 -0.10217 0.00233 0.3018 3.39183 -3.30375 -0.01512 -0.13284 -4.1388 -0.51048 0 0 0 -1.10215 0 -0.03528 0.00142 0 1.85431 0.26658 0 -2.3716 -0.25587 0.47605 -3.68463
GLN_85 -6.2689 0.23573 6.0513 -0.84621 0.09545 0.88566 2.6646 -2.87109 -0.01624 -0.15591 -1.87491 -0.74801 0 0 0 0 0 -0.03193 0.01475 0 2.85651 -0.06082 0 -0.18838 -0.16962 0.46561 0.03759
GLN_86 -6.16202 0.2545 6.63964 -0.92252 0.1283 1.02112 2.81255 -3.09895 -0.02722 -0.15637 -2.78913 -0.86176 0 0 0 0 0 0.09636 0.03506 0 2.80798 -0.21135 0 -0.18838 -0.26231 0.26129 -0.62323
SER_87 -3.61357 0.2198 4.98604 -0.02628 0 0.06125 2.4443 -2.31571 -0.0031 -0.01745 -2.96557 -0.61419 0 0 0 0 0 -0.02569 0.00392 0.70782 0 0.33395 0.60075 -0.77834 -0.05572 0.27073 -0.78705
GLU_88 -5.63294 0.63493 6.47548 -0.44314 0.0501 0.86168 2.77597 -2.85661 -0.01758 -0.1451 -2.46476 -0.54669 0 0 0 0 0 -0.03546 0.00504 0 3.58672 -0.31814 0 -2.7348 -0.22064 0.41459 -0.61135
SER_89 -5.54287 0.602 5.74515 -0.02711 0.00384 0.02588 2.43479 -2.68032 -0.03178 -0.28132 -2.77862 -0.46766 0 0 0 0 0 -0.05307 0.00384 1.30171 0 -0.27434 0.6056 -0.77834 -0.62188 0.52964 -2.28487
GLY_90 -2.29403 0.24794 2.82325 -7e-05 0 0 1.02285 -1.37316 -0 -0 -0.93075 -0.34837 0 0 0 0 0 0.09696 0 0 0 0.95898 0 0.83697 0.58421 0.38126 2.00606
SER_91 -2.32787 0.11179 2.69143 -0.02453 0.00022 0.02501 1.01251 -1.17196 -0.0031 -0.01745 -0.49773 -0.06459 0 0 0 0 0 -0.01143 0.00699 0.38945 0 0.3431 0.60073 -0.77834 1.15896 0.75326 2.19644
LYS_92 -2.77622 0.89226 3.40397 -0.45717 0.16349 0.26782 1.32978 -1.39308 -0.00987 -0.06696 -1.95291 0.0428 0 0 0 0 0 0.40889 0.1149 1.5551 0 0.14451 0 -1.5107 5.97089 2.26267 8.39017
PRO_93 -5.04057 1.07767 3.47071 -0.18541 0.09594 0.13412 0.55238 -1.52525 -0.00904 -0.12945 -0.36801 -0.01138 0 0 0 0 0 0.50033 0.06775 0.1691 0 -0.79804 0 -2.4119 5.96065 2.01282 3.56241
SER_94 -2.91383 0.5001 2.95069 -0.03468 0 0.07673 1.01432 -1.442 -0.02287 -0.11072 -2.481 -0.10329 0 0 0 0 0 -0.0362 0 1.03159 0 -0.0908 0.6041 -0.77834 -0.01422 0.91073 -0.93968
THR_95 -5.99279 0.97433 3.20663 -0.15666 0.04853 0.05495 1.85772 -1.76434 -0.02279 -0.15211 -0.42405 -0.32632 0 0 0 0 0 -0.01305 0.00303 0.25174 0 -0.20161 2.42738 -1.0874 -0.08159 1.55116 0.15277
PRO_96 -4.16997 0.48718 1.83132 -0.06462 0 0.04049 0.77998 -0.79466 -0 -0 -0.57372 0.59314 0 0 -0.44426 0 0 -0.03486 0.03209 0.16413 0 -0.37398 0 -2.4119 0.32788 1.25662 -3.35513
ARG_97 -5.34219 0.85667 3.57751 -0.94413 0.23074 0.7184 1.69524 -1.76492 -0 -0 -0.20158 -0.20463 0 0 -0.44426 0 0 0.08162 0.0505 2.79421 0 -0.15104 0 -1.2888 0.16602 1.09304 0.9224
PRO_98 -5.24401 1.28782 3.49395 -0.0678 0 0.04328 1.82039 -1.52336 -0.00028 -0.00154 -2.28598 0.56358 0 0 0 0 0 -0.11165 0.01275 0.15813 0 -0.44174 0 -2.4119 6.04405 2.56624 3.90194
PRO_99 -3.56629 0.70415 2.38713 -0.10771 0.07434 0.07134 0.75257 -0.94118 -0 -0 -1.19042 0.31191 0 0 -0.42695 0 0 0.00234 0.01313 1.0535 0 -1.04471 0 -2.4119 6.65062 1.95067 4.28255
ARG_100 -6.1097 0.68805 5.25961 -0.93571 0.232 0.71722 3.08592 -2.50374 -0.02694 -0.15484 -3.45141 -0.18979 0 0 -0.42695 0 0 0.07028 0.01807 3.13742 0 -0.23461 0 -1.2888 1.66505 0.50265 0.05381
PHE_101 -8.26777 1.27737 3.51835 -0.61131 0.0967 0.31211 2.7954 -2.50851 -0.00118 -0.01482 -2.45676 -0.05255 0 0 0 0 0 0.09587 0.11575 0 2.21736 -0.27356 0 1.0402 0.88867 0.54185 -1.28682
ARG_102 -9.33194 0.80372 8.58797 -0.73817 0.15903 0.45549 3.22314 -3.8854 -0.0311 -0.17097 -4.66485 0.32218 0 0 -0.98241 0 0 0.01733 0.22762 1.90542 0 -0.00661 0 -1.2888 0.03118 1.15529 -4.21187
ILE_103 -7.17157 0.82396 4.15905 -0.62765 0.41794 0.12728 1.77859 -2.40107 -0.00045 -0.0017 -1.1853 0.53183 0 0 -0.56026 0 0 0.18909 0.47777 0.90047 0 -0.52722 0 0.73287 -0.13968 1.55913 -0.91693
SER_104 -4.26736 0.75594 4.50217 -0.02958 0.00556 0.04609 1.5377 -1.93063 -0.04712 -0.3058 -0.4883 -0.71033 0 0 0 0 0 0.11136 0.03109 0.27509 0 -0.21574 0.652 -0.77834 0.28171 2.27553 1.70104
MET_105 -6.83568 0.50199 3.35005 -0.7443 0.53472 0.30525 0.54314 -1.3595 -0 -0 0.44486 -0.51033 0 0 0 0 0 0.03411 0.21432 1.73222 0 0.02404 0 0.60916 0.96224 1.77636 1.58266
SER_106 -4.31729 0.89578 4.07519 -0.02733 0.00012 0.04314 1.61071 -1.66408 -0 -0 -1.92183 -1.0057 0 0 0 -0.40979 0 0.33146 0.00068 0.49887 0 0.0713 0.60252 -0.77834 6.13466 1.48288 5.62295
PRO_107 -4.07049 0.9816 3.47595 -0.16147 0.00154 0.11554 0.87511 -1.31941 -0.0091 -0.09119 -0.01625 0.10467 0 0 0 0 0 0.04269 0.02558 0.44872 0 -1.00133 0 -2.4119 5.50433 2.32984 4.82442
PRO_108 -2.96319 0.26393 1.95014 -0.19221 0.03194 0.14306 0.56749 -0.76271 -0 -0 -1.01955 -0.15217 0 0 -0.44627 0 0 -0.01761 0.00816 0.56981 0 -0.1181 0 -2.4119 0.63045 1.31471 -2.604
ARG_109 -5.58573 0.48661 4.71843 -0.90805 0.2237 0.64889 1.54381 -1.88837 -0.0091 -0.09119 -1.94805 -0.00626 0 0 -1.03717 0 0 0.00968 0.00079 1.97643 0 -0.14734 0 -1.2888 0.79095 0.49345 -2.01734
LYS_110 -2.13625 0.37541 1.48872 -0.38363 0.04956 0.1956 0.26335 -0.57283 -0 -0 0.04172 0.03402 0 0 0 0 0 -0.03311 0.00366 1.7992 0 0.20095 0 -1.5107 0.1116 0.86211 0.7894
PRO_111 -6.32746 1.27933 3.32158 -0.22294 0.02617 0.16332 0.68019 -1.10802 -0.01332 -0.10084 -0.50843 -0.05206 0 0 0 0 0 0.41063 0.02321 0.30021 0 -0.68339 0 -2.4119 0.08859 1.51192 -3.6232
PRO_112 -5.14743 0.53752 3.65346 -0.13391 0.00031 0.09701 1.61711 -1.47295 -0 -0 -2.05434 0.20921 0 0 0 0 0 0.00172 0.02172 0.12128 0 -1.18647 0 -2.4119 -0.36618 1.16155 -5.3523
SER_113 -3.89791 0.58273 3.09205 -0.0276 0 0.06506 0.84211 -1.52269 -0.03219 -0.28392 -0.68038 -0.21345 0 0 0 0 0 0.00283 0.00752 0.06845 0 -0.51312 0.61977 -0.77834 -0.42015 0.50143 -2.58781
GLU_114 -5.87204 0.48597 7.98274 -0.32447 0.09432 0.38546 3.49525 -3.19129 -0.00846 -0.10801 -3.80104 -0.38006 0 0 0 0 0 -0.03202 0.13039 0 2.92945 0.24864 0 -2.7348 -0.10971 0.41499 -0.39467
LYS_115 -3.2087 0.12859 4.70707 -0.41664 0.04417 0.24152 2.25693 -1.87214 -0.00676 -0.01975 -4.97942 0.19988 0 0 -0.64196 -0.62577 0 -0.02542 0.0804 2.18326 0 0.22286 0 -1.5107 0.09494 0.5659 -2.58176
ASN_116 -4.49869 0.41712 5.50216 -0.31809 0.15183 0.58126 3.02908 -2.54164 -0.00765 -0.07348 -2.98583 -0.88789 0 0 0 0 0 -0.00537 0.051 0 2.05353 -0.25517 0 -0.93687 0.06623 0.47057 -0.18792
ASP_117 -2.58361 0.09888 4.02126 -0.12134 0.01726 0.36827 1.47494 -1.77894 -0.02329 -0.17443 -3.2287 -0.45298 0 0 0 -0.62577 0 0.12364 0.00044 0 3.54007 -0.62613 0 -2.3716 -0.02354 0.3938 -1.97177
SER_118 -3.25289 0.72344 4.01139 -0.02463 0 0.05866 0.91462 -1.75011 -0.01587 -0.11139 0.15392 -0.59476 0 0 0 0 0 0.53483 0.04032 0.48461 0 0.37714 0.68923 -0.77834 0.43465 2.27801 4.17282
ASP_119 -2.19195 0.55855 2.56814 -0.09704 0.02831 0.30465 0.20254 -1.18945 -0.01781 -0.15811 0.91139 -0.8487 0 0 0 0 0 -0.02996 0.01042 0 1.95039 0.08531 0 -2.3716 1.28409 2.8709 3.87008
SER_120 -1.97264 0.26248 2.02914 -0.03038 0.00068 0.05558 0.46526 -0.98013 -0 -0 -0.16581 -0.8466 0 0 0 0 0 -0.0517 0.00243 0.07646 0 -0.24196 0.60839 -0.77834 1.11058 1.02709 0.57053
SER_121 -3.42266 0.14303 4.38874 -0.02611 0 0.04335 2.37543 -1.98448 -0.00823 -0.03791 -1.78365 -1.01927 0 0 0 0 0 0.03687 0.00643 0.56361 0 -0.30961 0.60236 -0.77834 0.33711 0.21752 -0.65582
ASN_122 -4.00462 0.32789 4.13369 -0.18639 0.00917 0.29451 1.42366 -1.89812 -0.00682 -0.07191 -0.75871 -0.78826 0 0 0 0 0 -0.06178 0.00078 0 2.66023 -0.16667 0 -0.93687 0.21483 0.11445 0.29907
ARG_123 -7.00771 0.7811 6.61324 -0.459 0.0823 0.25533 2.64584 -2.78611 -0.03248 -0.2017 -3.79372 0.25042 0 0 0 0 0 0.20273 0.14006 2.55223 0 0.03424 0 -1.2888 0.16951 0.33339 -1.50913
LYS_124 -6.03865 0.58533 4.58995 -0.38104 0.05573 0.28222 1.55167 -1.9087 -0 -0 -0.68684 0.10567 0 0 0 0 0 -0.04318 0.09196 2.54834 0 0.30668 0 -1.5107 0.00795 0.84485 0.40122
TYR_125 -7.9752 0.46239 5.02608 -0.64532 0.02301 0.05366 2.05103 -2.28562 -0.0348 -0.17709 -0.59788 -0.45193 0 0 0 0 0 -0.00494 0.14251 0 1.8892 -0.23601 0.00948 1.2797 0.25493 0.86787 -0.34893
GLU_126 -5.21897 0.61531 5.64693 -0.49403 0.21149 0.77859 1.31764 -2.01443 -0.01731 -0.15306 -2.91831 -1.56031 0 0 -0.96082 -0.18603 0 0.06338 0.03629 0 4.68489 -0.0896 0 -2.7348 0.37642 0.66011 -1.95661
MET_127 -6.18773 0.59272 3.51859 -0.28169 0.08749 0.0323 2.08621 -1.76526 -0 -0 -1.95575 -0.29576 0 0 -1.31649 0 0 -0.00991 0.21785 1.63315 0 0.0125 0 0.60916 0.23087 0.77456 -2.0172
ARG_128 -6.1823 0.6556 5.97915 -0.74734 0.15489 0.4544 2.73385 -2.50464 -1e-05 -3e-05 -3.39623 0.03928 0 0 -0.35566 -0.18603 0 0.87031 0.13738 2.03825 0 0.0818 0 -1.2888 0.37595 1.10039 -0.03978
VAL_129 -5.60335 1.16223 1.62096 -0.20675 0.1877 0.03443 1.5567 -1.29951 -0.00942 -0.05623 -0.60852 -0.04399 0 0 0 0 0 0.33013 0.58448 1.97938 0 -0.40422 0 1.9342 0.19708 1.71547 3.07077
GLU_130 -5.09143 0.81156 5.51734 -0.39525 0.03128 0.79795 2.60139 -2.28339 -0.01749 -0.13603 -3.55528 -0.64343 0 0 -0.94333 0 0 0.20744 0.05206 0 3.97261 0.1298 0 -2.7348 1.40647 1.83854 1.56604
LYS_131 -3.05329 0.2641 4.1456 -0.45167 0.0845 0.28529 2.27718 -1.61151 -0.00942 -0.05623 -4.42912 -0.22937 0 0 -0.42215 -0.84218 0 0.0173 0.10343 1.67726 0 0.29858 0 -1.5107 1.85042 1.25923 -0.35273
SER_132 -3.67448 0.94011 2.8864 -0.03168 0 0.06922 0.62221 -1.22099 -0.00314 -0.05188 -0.65238 -0.3962 0 0 -0.44784 0 0 0.60488 0.08316 0.64037 0 -0.09051 0.73461 -0.77834 0.70426 1.48166 1.41944
PRO_133 -3.07561 0.82108 2.03306 -0.10526 0 0.08032 0.74583 -0.91585 -0 -0 0.21533 0.34943 0 0 0 0 0 -0.02859 0.08701 0.25728 0 -1.18217 0 -2.4119 0.37252 1.26536 -1.49217
LYS_134 -2.71892 0.32162 3.25287 -0.46016 0.11026 0.1999 0.74213 -1.31977 -0 -0 -3.00459 0.32349 0 0 0 0 0 -0.08613 0.08345 2.50524 0 0.07493 0 -1.5107 -0.14267 0.49438 -1.13466
LYS_135 -5.64539 1.09446 5.14207 -0.41013 0.07265 0.30642 2.35884 -2.06857 -0.01521 -0.06705 -1.93197 0.63177 0 0 0 -0.66453 0 -0.01996 0.0167 2.57709 0 0.02013 0 -1.5107 -0.43589 1.10916 0.5599
PRO_136 -2.71802 0.62643 1.23174 -0.09295 0.00059 0.0579 0.47192 -0.51307 -0 -0 0.73877 0.70302 0 0 0 0 0 -0.12159 0.00053 0.5123 0 -0.38426 0 -2.4119 -0.45636 0.96774 -1.38722
LYS_137 -3.33442 0.46309 3.72809 -0.31362 0.03749 0.16964 1.27807 -1.43987 -0 -0 -3.01623 -0.14359 0 0 0 -0.31899 0 -0.0556 0.06129 1.77169 0 -0.08792 0 -1.5107 -0.45784 0.37557 -2.79385
LYS_138 -3.27541 0.17953 3.14501 -0.4703 0.12714 0.26445 1.03986 -1.24317 -0 -0 -0.58041 -0.06939 0 0 0 0 0 -0.0051 0.01007 1.80512 0 0.01204 0 -1.5107 -0.34028 0.34737 -0.56416
SER_139 -1.19364 0.03458 1.58938 -0.02732 0 0.06438 0.28592 -0.70519 -0 -0 0.20173 -0.27793 0 0 0 0 0 -0.0014 0.00568 0.103 0 -0.48579 0.60001 -0.77834 -0.20734 0.14043 -0.65183
ASP_140 -1.5286 0.25191 2.93789 -0.10782 0.00703 0.30338 0.51691 -1.20299 -0 -0 -3.09426 -0.22305 0 0 0 0 0 -0.01561 0.00553 0 1.9147 0.08955 0 -2.3716 -0.38606 0.1475 -2.7556
ASN_141 -1.07795 0.04704 1.38595 -0.17119 0.01556 0.2423 0.1944 -0.61588 -0.0208 -0.14139 -0.20349 -0.31535 0 0 0 0 0 -0.01079 1e-05 0 1.69613 0.0533 0 -0.93687 -0.21713 0.15124 0.07509
ASP:CtermProteinFull_142 -0.48635 0.02428 0.71875 -0.19285 2e-05 0.79295 0.02739 -0.29062 -0.0208 -0.14139 -0.18524 0.13694 0 0 0 0 0 0 0.00184 0 2.79649 0 0 -2.3716 0.02624 0.44426 1.28031
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600725 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 45.292
ATOM      1  N   GLU A   1      71.508 -13.148 -25.573  1.00 28.320          N  
ATOM      2  CA  GLU A   1      71.470 -13.515 -26.985  1.00 28.070          C  
ATOM      3  C   GLU A   1      72.451 -14.629 -27.308  1.00 27.530          C  
ATOM      4  O   GLU A   1      73.661 -14.413 -27.306  1.00 27.280          O  
ATOM      5  CB  GLU A   1      71.748 -12.300 -27.880  1.00 39.400          C  
ATOM      6  CG  GLU A   1      71.748 -12.639 -29.367  1.00 39.400          C  
ATOM      7  CD  GLU A   1      70.436 -13.170 -29.794  1.00 39.400          C  
ATOM      8  OE1 GLU A   1      69.535 -12.407 -30.027  1.00 39.400          O  
ATOM      9  OE2 GLU A   1      70.318 -14.387 -29.824  1.00 39.400          O  
ATOM     10 1H   GLU A   1      70.985 -12.297 -25.432  1.00 33.980          H  
ATOM     11 2H   GLU A   1      71.101 -13.890 -25.021  1.00 33.980          H  
ATOM     12 3H   GLU A   1      72.468 -13.007 -25.288  1.00 33.980          H  
ATOM     13  HA  GLU A   1      70.467 -13.880 -27.211  1.00 33.680          H  
ATOM     14 1HB  GLU A   1      70.994 -11.533 -27.705  1.00 47.280          H  
ATOM     15 2HB  GLU A   1      72.720 -11.875 -27.631  1.00 47.280          H  
ATOM     16 1HG  GLU A   1      71.961 -11.734 -29.934  1.00 47.280          H  
ATOM     17 2HG  GLU A   1      72.533 -13.363 -29.592  1.00 47.280          H  
ATOM     18  N   ASN A   2      71.927 -15.830 -27.563  1.00 27.420          N  
ATOM     19  CA  ASN A   2      72.782 -16.977 -27.858  1.00 27.000          C  
ATOM     20  C   ASN A   2      72.947 -17.268 -29.358  1.00 26.570          C  
ATOM     21  O   ASN A   2      73.565 -18.271 -29.724  1.00 26.540          O  
ATOM     22  CB  ASN A   2      72.256 -18.209 -27.148  1.00 37.970          C  
ATOM     23  CG  ASN A   2      72.375 -18.109 -25.650  1.00 37.970          C  
ATOM     24  OD1 ASN A   2      73.328 -17.534 -25.110  1.00 37.970          O  
ATOM     25  ND2 ASN A   2      71.413 -18.665 -24.960  1.00 37.970          N  
ATOM     26  H   ASN A   2      70.920 -15.942 -27.573  1.00 32.900          H  
ATOM     27  HA  ASN A   2      73.780 -16.762 -27.474  1.00 32.400          H  
ATOM     28 1HB  ASN A   2      71.210 -18.360 -27.411  1.00 45.560          H  
ATOM     29 2HB  ASN A   2      72.808 -19.086 -27.485  1.00 45.560          H  
ATOM     30 1HD2 ASN A   2      71.433 -18.635 -23.960  1.00 45.560          H  
ATOM     31 2HD2 ASN A   2      70.658 -19.125 -25.429  1.00 45.560          H  
ATOM     32  N   SER A   3      72.401 -16.410 -30.224  1.00 26.330          N  
ATOM     33  CA  SER A   3      72.541 -16.590 -31.669  1.00 25.980          C  
ATOM     34  C   SER A   3      73.993 -16.464 -32.093  1.00 25.650          C  
ATOM     35  O   SER A   3      74.764 -15.713 -31.493  1.00 25.420          O  
ATOM     36  CB  SER A   3      71.727 -15.565 -32.442  1.00 36.510          C  
ATOM     37  OG  SER A   3      70.355 -15.719 -32.220  1.00 36.510          O  
ATOM     38  H   SER A   3      71.855 -15.612 -29.887  1.00 31.600          H  
ATOM     39  HA  SER A   3      72.191 -17.589 -31.930  1.00 31.180          H  
ATOM     40 1HB  SER A   3      72.035 -14.561 -32.150  1.00 43.810          H  
ATOM     41 2HB  SER A   3      71.941 -15.673 -33.504  1.00 43.810          H  
ATOM     42  HG  SER A   3      70.176 -15.272 -31.368  1.00 43.810          H  
ATOM     43  N   SER A   4      74.376 -17.184 -33.143  1.00 25.720          N  
ATOM     44  CA  SER A   4      75.727 -17.063 -33.667  1.00 25.520          C  
ATOM     45  C   SER A   4      75.979 -15.641 -34.143  1.00 25.080          C  
ATOM     46  O   SER A   4      75.109 -15.032 -34.772  1.00 24.990          O  
ATOM     47  CB  SER A   4      75.938 -18.020 -34.827  1.00 35.810          C  
ATOM     48  OG  SER A   4      75.818 -19.357 -34.420  1.00 35.810          O  
ATOM     49  H   SER A   4      73.728 -17.816 -33.589  1.00 30.860          H  
ATOM     50  HA  SER A   4      76.435 -17.296 -32.870  1.00 30.620          H  
ATOM     51 1HB  SER A   4      75.208 -17.808 -35.607  1.00 42.970          H  
ATOM     52 2HB  SER A   4      76.927 -17.854 -35.254  1.00 42.970          H  
ATOM     53  HG  SER A   4      75.975 -19.889 -35.206  1.00 42.970          H  
ATOM     54  N   GLN A   5      77.191 -15.147 -33.902  1.00 24.900          N  
ATOM     55  CA  GLN A   5      77.601 -13.809 -34.312  1.00 24.590          C  
ATOM     56  C   GLN A   5      78.933 -13.881 -35.031  1.00 23.850          C  
ATOM     57  O   GLN A   5      79.701 -14.821 -34.821  1.00 23.800          O  
ATOM     58  CB  GLN A   5      77.753 -12.872 -33.107  1.00 34.550          C  
ATOM     59  CG  GLN A   5      76.503 -12.663 -32.250  1.00 34.550          C  
ATOM     60  CD  GLN A   5      75.416 -11.867 -32.940  1.00 34.550          C  
ATOM     61  OE1 GLN A   5      75.660 -11.157 -33.926  1.00 34.550          O  
ATOM     62  NE2 GLN A   5      74.199 -11.969 -32.418  1.00 34.550          N  
ATOM     63  H   GLN A   5      77.850 -15.719 -33.393  1.00 29.880          H  
ATOM     64  HA  GLN A   5      76.860 -13.401 -35.001  1.00 29.510          H  
ATOM     65 1HB  GLN A   5      78.534 -13.260 -32.455  1.00 41.460          H  
ATOM     66 2HB  GLN A   5      78.088 -11.895 -33.454  1.00 41.460          H  
ATOM     67 1HG  GLN A   5      76.091 -13.632 -31.986  1.00 41.460          H  
ATOM     68 2HG  GLN A   5      76.787 -12.129 -31.346  1.00 41.460          H  
ATOM     69 1HE2 GLN A   5      73.434 -11.465 -32.823  1.00 41.460          H  
ATOM     70 2HE2 GLN A   5      74.044 -12.552 -31.614  1.00 41.460          H  
ATOM     71  N   ASP A   6      79.200 -12.895 -35.878  1.00 23.400          N  
ATOM     72  CA  ASP A   6      80.478 -12.798 -36.560  1.00 22.790          C  
ATOM     73  C   ASP A   6      81.589 -12.637 -35.521  1.00 22.470          C  
ATOM     74  O   ASP A   6      81.350 -12.009 -34.487  1.00 22.480          O  
ATOM     75  CB  ASP A   6      80.487 -11.590 -37.499  1.00 32.150          C  
ATOM     76  CG  ASP A   6      79.613 -11.761 -38.732  1.00 32.150          C  
ATOM     77  OD1 ASP A   6      79.178 -12.854 -39.010  1.00 32.150          O  
ATOM     78  OD2 ASP A   6      79.383 -10.778 -39.385  1.00 32.150          O  
ATOM     79  H   ASP A   6      78.507 -12.174 -36.029  1.00 28.080          H  
ATOM     80  HA  ASP A   6      80.610 -13.709 -37.135  1.00 27.350          H  
ATOM     81 1HB  ASP A   6      80.137 -10.714 -36.952  1.00 38.580          H  
ATOM     82 2HB  ASP A   6      81.509 -11.375 -37.819  1.00 38.580          H  
ATOM     83  N   PRO A   7      82.789 -13.197 -35.749  1.00 22.290          N  
ATOM     84  CA  PRO A   7      83.953 -13.073 -34.894  1.00 22.100          C  
ATOM     85  C   PRO A   7      84.497 -11.662 -34.963  1.00 21.770          C  
ATOM     86  O   PRO A   7      84.321 -10.982 -35.975  1.00 21.870          O  
ATOM     87  CB  PRO A   7      84.934 -14.082 -35.500  1.00 33.150          C  
ATOM     88  CG  PRO A   7      84.530 -14.181 -36.961  1.00 33.150          C  
ATOM     89  CD  PRO A   7      83.018 -14.011 -36.963  1.00 33.150          C  
ATOM     90  HA  PRO A   7      83.684 -13.339 -33.862  1.00 26.520          H  
ATOM     91 1HB  PRO A   7      85.968 -13.710 -35.371  1.00 39.780          H  
ATOM     92 2HB  PRO A   7      84.867 -15.040 -34.967  1.00 39.780          H  
ATOM     93 1HG  PRO A   7      85.042 -13.393 -37.541  1.00 39.780          H  
ATOM     94 2HG  PRO A   7      84.854 -15.145 -37.382  1.00 39.780          H  
ATOM     95 1HD  PRO A   7      82.729 -13.466 -37.873  1.00 39.780          H  
ATOM     96 2HD  PRO A   7      82.517 -14.991 -36.876  1.00 39.780          H  
ATOM     97  N   THR A   8      85.183 -11.241 -33.912  1.00 21.480          N  
ATOM     98  CA  THR A   8      85.825  -9.945 -33.896  1.00 21.260          C  
ATOM     99  C   THR A   8      87.212 -10.042 -34.497  1.00 20.880          C  
ATOM    100  O   THR A   8      87.763 -11.136 -34.637  1.00 20.760          O  
ATOM    101  CB  THR A   8      85.914  -9.405 -32.459  1.00 29.850          C  
ATOM    102  OG1 THR A   8      86.725 -10.287 -31.670  1.00 29.850          O  
ATOM    103  CG2 THR A   8      84.521  -9.328 -31.855  1.00 29.850          C  
ATOM    104  H   THR A   8      85.286 -11.832 -33.099  1.00 25.780          H  
ATOM    105  HA  THR A   8      85.238  -9.252 -34.499  1.00 25.510          H  
ATOM    106  HB  THR A   8      86.366  -8.412 -32.464  1.00 35.820          H  
ATOM    107  HG1 THR A   8      87.659 -10.187 -31.921  1.00 35.820          H  
ATOM    108 1HG2 THR A   8      84.588  -8.947 -30.836  1.00 35.820          H  
ATOM    109 2HG2 THR A   8      83.905  -8.660 -32.455  1.00 35.820          H  
ATOM    110 3HG2 THR A   8      84.068 -10.317 -31.840  1.00 35.820          H  
ATOM    111  N   ARG A   9      87.794  -8.897 -34.829  1.00 20.820          N  
ATOM    112  CA  ARG A   9      89.153  -8.875 -35.334  1.00 20.600          C  
ATOM    113  C   ARG A   9      90.103  -9.228 -34.177  1.00 20.200          C  
ATOM    114  O   ARG A   9      89.914  -8.713 -33.075  1.00 20.210          O  
ATOM    115  CB  ARG A   9      89.484  -7.486 -35.886  1.00 28.930          C  
ATOM    116  CG  ARG A   9      90.829  -7.353 -36.592  1.00 28.930          C  
ATOM    117  CD  ARG A   9      91.044  -6.004 -37.146  1.00 28.930          C  
ATOM    118  NE  ARG A   9      92.336  -5.910 -37.824  1.00 28.930          N  
ATOM    119  CZ  ARG A   9      92.818  -4.810 -38.443  1.00 28.930          C  
ATOM    120  NH1 ARG A   9      92.115  -3.694 -38.474  1.00 28.930          N  
ATOM    121  NH2 ARG A   9      94.007  -4.860 -39.023  1.00 28.930          N  
ATOM    122  H   ARG A   9      87.281  -8.034 -34.713  1.00 24.980          H  
ATOM    123  HA  ARG A   9      89.217  -9.598 -36.138  1.00 24.720          H  
ATOM    124 1HB  ARG A   9      88.715  -7.188 -36.593  1.00 34.710          H  
ATOM    125 2HB  ARG A   9      89.476  -6.764 -35.070  1.00 34.710          H  
ATOM    126 1HG  ARG A   9      91.637  -7.559 -35.891  1.00 34.710          H  
ATOM    127 2HG  ARG A   9      90.876  -8.053 -37.421  1.00 34.710          H  
ATOM    128 1HD  ARG A   9      90.257  -5.776 -37.865  1.00 34.710          H  
ATOM    129 2HD  ARG A   9      91.026  -5.279 -36.333  1.00 34.710          H  
ATOM    130  HE  ARG A   9      92.920  -6.741 -37.827  1.00 34.710          H  
ATOM    131 1HH1 ARG A   9      91.208  -3.651 -38.034  1.00 34.710          H  
ATOM    132 2HH1 ARG A   9      92.483  -2.875 -38.938  1.00 34.710          H  
ATOM    133 1HH2 ARG A   9      94.545  -5.717 -39.001  1.00 34.710          H  
ATOM    134 2HH2 ARG A   9      94.379  -4.045 -39.489  1.00 34.710          H  
ATOM    135  N   PRO A  10      91.105 -10.105 -34.373  1.00 19.960          N  
ATOM    136  CA  PRO A  10      92.099 -10.474 -33.386  1.00 19.690          C  
ATOM    137  C   PRO A  10      93.092  -9.332 -33.207  1.00 19.660          C  
ATOM    138  O   PRO A  10      93.192  -8.486 -34.097  1.00 19.880          O  
ATOM    139  CB  PRO A  10      92.761 -11.707 -34.009  1.00 29.540          C  
ATOM    140  CG  PRO A  10      92.618 -11.498 -35.493  1.00 29.540          C  
ATOM    141  CD  PRO A  10      91.265 -10.814 -35.664  1.00 29.540          C  
ATOM    142  HA  PRO A  10      91.564 -10.731 -32.465  1.00 23.630          H  
ATOM    143 1HB  PRO A  10      93.821 -11.761 -33.700  1.00 35.440          H  
ATOM    144 2HB  PRO A  10      92.271 -12.624 -33.652  1.00 35.440          H  
ATOM    145 1HG  PRO A  10      93.458 -10.876 -35.862  1.00 35.440          H  
ATOM    146 2HG  PRO A  10      92.681 -12.460 -36.022  1.00 35.440          H  
ATOM    147 1HD  PRO A  10      91.348 -10.128 -36.499  1.00 35.440          H  
ATOM    148 2HD  PRO A  10      90.458 -11.559 -35.800  1.00 35.440          H  
ATOM    149  N   PRO A  11      93.840  -9.279 -32.098  1.00 19.540          N  
ATOM    150  CA  PRO A  11      94.943  -8.367 -31.885  1.00 19.400          C  
ATOM    151  C   PRO A  11      95.939  -8.570 -33.010  1.00 19.010          C  
ATOM    152  O   PRO A  11      96.077  -9.686 -33.507  1.00 18.900          O  
ATOM    153  CB  PRO A  11      95.509  -8.825 -30.535  1.00 29.100          C  
ATOM    154  CG  PRO A  11      94.342  -9.496 -29.840  1.00 29.100          C  
ATOM    155  CD  PRO A  11      93.552 -10.161 -30.952  1.00 29.100          C  
ATOM    156  HA  PRO A  11      94.572  -7.330 -31.857  1.00 23.280          H  
ATOM    157 1HB  PRO A  11      96.357  -9.510 -30.698  1.00 34.920          H  
ATOM    158 2HB  PRO A  11      95.898  -7.962 -29.976  1.00 34.920          H  
ATOM    159 1HG  PRO A  11      94.710 -10.218 -29.094  1.00 34.920          H  
ATOM    160 2HG  PRO A  11      93.750  -8.749 -29.291  1.00 34.920          H  
ATOM    161 1HD  PRO A  11      93.904 -11.184 -31.146  1.00 34.920          H  
ATOM    162 2HD  PRO A  11      92.497 -10.120 -30.663  1.00 34.920          H  
ATOM    163  N   SER A  12      96.674  -7.522 -33.372  1.00 18.920          N  
ATOM    164  CA  SER A  12      97.657  -7.593 -34.451  1.00 18.690          C  
ATOM    165  C   SER A  12      98.935  -8.357 -34.107  1.00 18.550          C  
ATOM    166  O   SER A  12      99.796  -8.527 -34.967  1.00 18.310          O  
ATOM    167  CB  SER A  12      98.008  -6.191 -34.929  1.00 26.260          C  
ATOM    168  OG  SER A  12      98.668  -5.453 -33.938  1.00 26.260          O  
ATOM    169  H   SER A  12      96.540  -6.627 -32.919  1.00 22.700          H  
ATOM    170  HA  SER A  12      97.186  -8.115 -35.286  1.00 22.430          H  
ATOM    171 1HB  SER A  12      98.629  -6.252 -35.812  1.00 31.510          H  
ATOM    172 2HB  SER A  12      97.096  -5.674 -35.218  1.00 31.510          H  
ATOM    173  HG  SER A  12      98.959  -4.602 -34.378  1.00 31.510          H  
ATOM    174  N   THR A  13      99.079  -8.830 -32.877  1.00 18.840          N  
ATOM    175  CA  THR A  13     100.303  -9.506 -32.490  1.00 18.870          C  
ATOM    176  C   THR A  13     100.665 -10.606 -33.483  1.00 18.630          C  
ATOM    177  O   THR A  13      99.868 -11.494 -33.791  1.00 18.600          O  
ATOM    178  CB  THR A  13     100.169 -10.098 -31.068  1.00 26.410          C  
ATOM    179  OG1 THR A  13      99.859  -9.044 -30.135  1.00 26.410          O  
ATOM    180  CG2 THR A  13     101.478 -10.758 -30.649  1.00 26.410          C  
ATOM    181  H   THR A  13      98.344  -8.695 -32.201  1.00 22.610          H  
ATOM    182  HA  THR A  13     101.112  -8.776 -32.481  1.00 22.640          H  
ATOM    183  HB  THR A  13      99.365 -10.836 -31.053  1.00 31.690          H  
ATOM    184  HG1 THR A  13      99.637  -9.428 -29.279  1.00 31.690          H  
ATOM    185 1HG2 THR A  13     101.372 -11.161 -29.645  1.00 31.690          H  
ATOM    186 2HG2 THR A  13     101.727 -11.569 -31.328  1.00 31.690          H  
ATOM    187 3HG2 THR A  13     102.278 -10.021 -30.660  1.00 31.690          H  
ATOM    188  N   ASP A  14     101.903 -10.522 -33.970  1.00 18.600          N  
ATOM    189  CA  ASP A  14     102.537 -11.414 -34.934  1.00 18.540          C  
ATOM    190  C   ASP A  14     101.888 -11.451 -36.329  1.00 18.210          C  
ATOM    191  O   ASP A  14     102.235 -12.295 -37.164  1.00 18.030          O  
ATOM    192  CB  ASP A  14     102.666 -12.813 -34.346  1.00 25.980          C  
ATOM    193  CG  ASP A  14     103.597 -12.828 -33.142  1.00 25.980          C  
ATOM    194  OD1 ASP A  14     104.543 -12.057 -33.126  1.00 25.980          O  
ATOM    195  OD2 ASP A  14     103.363 -13.602 -32.246  1.00 25.980          O  
ATOM    196  H   ASP A  14     102.465  -9.758 -33.629  1.00 22.320          H  
ATOM    197  HA  ASP A  14     103.554 -11.048 -35.081  1.00 22.250          H  
ATOM    198 1HB  ASP A  14     101.688 -13.197 -34.058  1.00 31.180          H  
ATOM    199 2HB  ASP A  14     103.070 -13.471 -35.087  1.00 31.180          H  
ATOM    200  N   ASP A  15     101.014 -10.490 -36.619  1.00 18.270          N  
ATOM    201  CA  ASP A  15     100.403 -10.339 -37.936  1.00 18.140          C  
ATOM    202  C   ASP A  15     101.400  -9.620 -38.856  1.00 17.900          C  
ATOM    203  O   ASP A  15     102.531  -9.335 -38.450  1.00 17.910          O  
ATOM    204  CB  ASP A  15      99.073  -9.562 -37.803  1.00 25.450          C  
ATOM    205  CG  ASP A  15      98.047  -9.761 -38.959  1.00 25.450          C  
ATOM    206  OD1 ASP A  15      98.459 -10.118 -40.042  1.00 25.450          O  
ATOM    207  OD2 ASP A  15      96.875  -9.540 -38.737  1.00 25.450          O  
ATOM    208  H   ASP A  15     100.702  -9.859 -35.875  1.00 21.920          H  
ATOM    209  HA  ASP A  15     100.196 -11.327 -38.350  1.00 21.770          H  
ATOM    210 1HB  ASP A  15      98.592  -9.863 -36.871  1.00 30.540          H  
ATOM    211 2HB  ASP A  15      99.296  -8.499 -37.711  1.00 30.540          H  
ATOM    212  N   SER A  16     101.017  -9.394 -40.103  1.00 17.830          N  
ATOM    213  CA  SER A  16     101.901  -8.769 -41.082  1.00 17.760          C  
ATOM    214  C   SER A  16     102.022  -7.260 -40.940  1.00 17.390          C  
ATOM    215  O   SER A  16     101.230  -6.618 -40.222  1.00 17.100          O  
ATOM    216  CB  SER A  16     101.431  -9.083 -42.491  1.00 24.890          C  
ATOM    217  OG  SER A  16     100.217  -8.440 -42.779  1.00 24.890          O  
ATOM    218  H   SER A  16     100.075  -9.672 -40.380  1.00 21.400          H  
ATOM    219  HA  SER A  16     102.890  -9.195 -40.943  1.00 21.310          H  
ATOM    220 1HB  SER A  16     102.189  -8.770 -43.206  1.00 29.870          H  
ATOM    221 2HB  SER A  16     101.311 -10.159 -42.598  1.00 29.870          H  
ATOM    222  HG  SER A  16      99.986  -8.707 -43.672  1.00 29.870          H  
ATOM    223  N   LEU A  17     103.008  -6.699 -41.669  1.00 17.560          N  
ATOM    224  CA  LEU A  17     103.249  -5.249 -41.720  1.00 17.400          C  
ATOM    225  C   LEU A  17     102.822  -4.624 -43.064  1.00 17.140          C  
ATOM    226  O   LEU A  17     103.632  -4.585 -43.992  1.00 17.200          O  
ATOM    227  CB  LEU A  17     104.737  -4.917 -41.531  1.00 24.420          C  
ATOM    228  CG  LEU A  17     105.292  -4.896 -40.100  1.00 24.420          C  
ATOM    229  CD1 LEU A  17     105.445  -6.286 -39.567  1.00 24.420          C  
ATOM    230  CD2 LEU A  17     106.630  -4.190 -40.096  1.00 24.420          C  
ATOM    231  H   LEU A  17     103.619  -7.339 -42.199  1.00 21.070          H  
ATOM    232  HA  LEU A  17     102.732  -4.807 -40.898  1.00 20.880          H  
ATOM    233 1HB  LEU A  17     105.321  -5.639 -42.102  1.00 29.310          H  
ATOM    234 2HB  LEU A  17     104.913  -3.929 -41.958  1.00 29.310          H  
ATOM    235  HG  LEU A  17     104.609  -4.367 -39.460  1.00 29.310          H  
ATOM    236 1HD1 LEU A  17     105.844  -6.231 -38.581  1.00 29.310          H  
ATOM    237 2HD1 LEU A  17     104.494  -6.798 -39.532  1.00 29.310          H  
ATOM    238 3HD1 LEU A  17     106.127  -6.817 -40.208  1.00 29.310          H  
ATOM    239 1HD2 LEU A  17     107.019  -4.160 -39.070  1.00 29.310          H  
ATOM    240 2HD2 LEU A  17     107.328  -4.730 -40.736  1.00 29.310          H  
ATOM    241 3HD2 LEU A  17     106.513  -3.175 -40.469  1.00 29.310          H  
ATOM    242  N   GLY A  18     101.575  -4.128 -43.206  1.00 17.010          N  
ATOM    243  CA  GLY A  18     100.506  -4.084 -42.199  1.00 16.760          C  
ATOM    244  C   GLY A  18     100.745  -3.122 -41.035  1.00 16.170          C  
ATOM    245  O   GLY A  18     100.855  -1.912 -41.231  1.00 16.170          O  
ATOM    246  H   GLY A  18     101.348  -3.736 -44.107  1.00 20.410          H  
ATOM    247 1HA  GLY A  18      99.580  -3.797 -42.699  1.00 20.110          H  
ATOM    248 2HA  GLY A  18     100.330  -5.083 -41.816  1.00 20.110          H  
ATOM    249  N   ASP A  19     100.751  -3.671 -39.822  1.00 15.790          N  
ATOM    250  CA  ASP A  19     100.952  -2.902 -38.594  1.00 15.320          C  
ATOM    251  C   ASP A  19     102.447  -2.769 -38.252  1.00 15.420          C  
ATOM    252  O   ASP A  19     103.021  -3.736 -37.750  1.00 15.650          O  
ATOM    253  CB  ASP A  19     100.212  -3.546 -37.416  1.00 21.640          C  
ATOM    254  CG  ASP A  19     100.339  -2.753 -36.087  1.00 21.640          C  
ATOM    255  OD1 ASP A  19     101.164  -1.834 -36.024  1.00 21.640          O  
ATOM    256  OD2 ASP A  19      99.647  -3.093 -35.131  1.00 21.640          O  
ATOM    257  H   ASP A  19     100.684  -4.694 -39.781  1.00 18.950          H  
ATOM    258  HA  ASP A  19     100.498  -1.934 -38.758  1.00 18.380          H  
ATOM    259 1HB  ASP A  19      99.154  -3.633 -37.667  1.00 25.960          H  
ATOM    260 2HB  ASP A  19     100.579  -4.539 -37.264  1.00 25.960          H  
ATOM    261  N   PRO A  20     103.092  -1.592 -38.444  1.00 15.410          N  
ATOM    262  CA  PRO A  20     104.528  -1.357 -38.321  1.00 15.700          C  
ATOM    263  C   PRO A  20     105.063  -1.653 -36.925  1.00 15.720          C  
ATOM    264  O   PRO A  20     106.270  -1.764 -36.737  1.00 15.960          O  
ATOM    265  CB  PRO A  20     104.671   0.130 -38.673  1.00 23.550          C  
ATOM    266  CG  PRO A  20     103.324   0.738 -38.373  1.00 23.550          C  
ATOM    267  CD  PRO A  20     102.317  -0.347 -38.693  1.00 23.550          C  
ATOM    268  HA  PRO A  20     105.048  -1.970 -39.063  1.00 18.840          H  
ATOM    269 1HB  PRO A  20     105.479   0.577 -38.074  1.00 28.260          H  
ATOM    270 2HB  PRO A  20     104.959   0.235 -39.729  1.00 28.260          H  
ATOM    271 1HG  PRO A  20     103.277   1.061 -37.319  1.00 28.260          H  
ATOM    272 2HG  PRO A  20     103.173   1.641 -38.983  1.00 28.260          H  
ATOM    273 1HD  PRO A  20     101.489  -0.236 -37.972  1.00 28.260          H  
ATOM    274 2HD  PRO A  20     101.986  -0.285 -39.743  1.00 28.260          H  
ATOM    275  N   ALA A  21     104.163  -1.696 -35.937  1.00 15.610          N  
ATOM    276  CA  ALA A  21     104.480  -2.004 -34.549  1.00 15.680          C  
ATOM    277  C   ALA A  21     105.153  -3.368 -34.395  1.00 15.550          C  
ATOM    278  O   ALA A  21     105.854  -3.631 -33.417  1.00 15.570          O  
ATOM    279  CB  ALA A  21     103.213  -1.994 -33.717  1.00 21.920          C  
ATOM    280  H   ALA A  21     103.157  -1.584 -36.145  1.00 18.730          H  
ATOM    281  HA  ALA A  21     105.165  -1.240 -34.184  1.00 18.820          H  
ATOM    282 1HB  ALA A  21     103.457  -2.196 -32.677  1.00 26.310          H  
ATOM    283 2HB  ALA A  21     102.729  -1.022 -33.801  1.00 26.310          H  
ATOM    284 3HB  ALA A  21     102.536  -2.765 -34.089  1.00 26.310          H  
ATOM    285  N   LEU A  22     104.784  -4.267 -35.295  1.00 15.580          N  
ATOM    286  CA  LEU A  22     105.136  -5.671 -35.296  1.00 15.610          C  
ATOM    287  C   LEU A  22     106.479  -6.026 -35.912  1.00 15.900          C  
ATOM    288  O   LEU A  22     107.160  -5.204 -36.524  1.00 16.230          O  
ATOM    289  CB  LEU A  22     104.063  -6.389 -36.081  1.00 21.840          C  
ATOM    290  CG  LEU A  22     102.639  -6.178 -35.615  1.00 21.840          C  
ATOM    291  CD1 LEU A  22     101.789  -6.916 -36.567  1.00 21.840          C  
ATOM    292  CD2 LEU A  22     102.417  -6.622 -34.170  1.00 21.840          C  
ATOM    293  H   LEU A  22     104.221  -3.936 -36.086  1.00 18.700          H  
ATOM    294  HA  LEU A  22     105.156  -6.011 -34.264  1.00 18.730          H  
ATOM    295 1HB  LEU A  22     104.093  -6.016 -37.093  1.00 26.210          H  
ATOM    296 2HB  LEU A  22     104.266  -7.457 -36.100  1.00 26.210          H  
ATOM    297  HG  LEU A  22     102.386  -5.124 -35.698  1.00 26.210          H  
ATOM    298 1HD1 LEU A  22     100.762  -6.766 -36.321  1.00 26.210          H  
ATOM    299 2HD1 LEU A  22     101.971  -6.558 -37.585  1.00 26.210          H  
ATOM    300 3HD1 LEU A  22     102.032  -7.959 -36.498  1.00 26.210          H  
ATOM    301 1HD2 LEU A  22     101.368  -6.456 -33.908  1.00 26.210          H  
ATOM    302 2HD2 LEU A  22     102.652  -7.675 -34.077  1.00 26.210          H  
ATOM    303 3HD2 LEU A  22     103.043  -6.043 -33.497  1.00 26.210          H  
ATOM    304  N   HIS A  23     106.851  -7.298 -35.755  1.00 15.950          N  
ATOM    305  CA  HIS A  23     108.102  -7.823 -36.280  1.00 16.410          C  
ATOM    306  C   HIS A  23     107.887  -9.102 -37.094  1.00 16.540          C  
ATOM    307  O   HIS A  23     108.379 -10.172 -36.739  1.00 16.740          O  
ATOM    308  CB  HIS A  23     109.075  -8.093 -35.138  1.00 22.790          C  
ATOM    309  CG  HIS A  23     109.391  -6.892 -34.333  1.00 22.790          C  
ATOM    310  ND1 HIS A  23     110.227  -5.891 -34.780  1.00 22.790          N  
ATOM    311  CD2 HIS A  23     108.972  -6.518 -33.107  1.00 22.790          C  
ATOM    312  CE1 HIS A  23     110.308  -4.954 -33.853  1.00 22.790          C  
ATOM    313  NE2 HIS A  23     109.559  -5.313 -32.829  1.00 22.790          N  
ATOM    314  H   HIS A  23     106.247  -7.925 -35.241  1.00 19.140          H  
ATOM    315  HA  HIS A  23     108.555  -7.084 -36.940  1.00 19.690          H  
ATOM    316 1HB  HIS A  23     108.648  -8.833 -34.474  1.00 27.350          H  
ATOM    317 2HB  HIS A  23     110.006  -8.495 -35.534  1.00 27.350          H  
ATOM    318  HD1 HIS A  23     110.440  -5.710 -35.740  1.00 27.350          H  
ATOM    319  HD2 HIS A  23     108.308  -6.982 -32.381  1.00 27.350          H  
ATOM    320  HE1 HIS A  23     110.922  -4.069 -34.013  1.00 27.350          H  
ATOM    321  N   GLU A  24     107.158  -8.992 -38.204  1.00 16.580          N  
ATOM    322  CA  GLU A  24     106.779 -10.138 -39.035  1.00 16.860          C  
ATOM    323  C   GLU A  24     107.916 -11.104 -39.415  1.00 17.000          C  
ATOM    324  O   GLU A  24     107.692 -12.313 -39.324  1.00 16.590          O  
ATOM    325  CB  GLU A  24     106.069  -9.660 -40.313  1.00 23.490          C  
ATOM    326  CG  GLU A  24     105.636 -10.746 -41.271  1.00 23.490          C  
ATOM    327  CD  GLU A  24     104.937 -10.183 -42.503  1.00 23.490          C  
ATOM    328  OE1 GLU A  24     104.732  -8.971 -42.586  1.00 23.490          O  
ATOM    329  OE2 GLU A  24     104.599 -10.961 -43.359  1.00 23.490          O  
ATOM    330  H   GLU A  24     106.805  -8.080 -38.470  1.00 19.900          H  
ATOM    331  HA  GLU A  24     106.046 -10.716 -38.468  1.00 20.230          H  
ATOM    332 1HB  GLU A  24     105.163  -9.136 -40.022  1.00 28.190          H  
ATOM    333 2HB  GLU A  24     106.673  -8.971 -40.871  1.00 28.190          H  
ATOM    334 1HG  GLU A  24     106.506 -11.315 -41.600  1.00 28.190          H  
ATOM    335 2HG  GLU A  24     104.963 -11.428 -40.750  1.00 28.190          H  
ATOM    336  N   PRO A  25     109.153 -10.658 -39.779  1.00 17.690          N  
ATOM    337  CA  PRO A  25     110.262 -11.513 -40.189  1.00 18.170          C  
ATOM    338  C   PRO A  25     110.638 -12.561 -39.140  1.00 17.770          C  
ATOM    339  O   PRO A  25     111.275 -13.563 -39.468  1.00 17.900          O  
ATOM    340  CB  PRO A  25     111.404 -10.513 -40.419  1.00 27.260          C  
ATOM    341  CG  PRO A  25     110.716  -9.210 -40.743  1.00 27.260          C  
ATOM    342  CD  PRO A  25     109.497  -9.198 -39.872  1.00 27.260          C  
ATOM    343  HA  PRO A  25     109.990 -12.007 -41.134  1.00 21.800          H  
ATOM    344 1HB  PRO A  25     112.032 -10.452 -39.515  1.00 32.710          H  
ATOM    345 2HB  PRO A  25     112.053 -10.866 -41.234  1.00 32.710          H  
ATOM    346 1HG  PRO A  25     111.392  -8.364 -40.544  1.00 32.710          H  
ATOM    347 2HG  PRO A  25     110.465  -9.172 -41.814  1.00 32.710          H  
ATOM    348 1HD  PRO A  25     109.806  -8.802 -38.906  1.00 32.710          H  
ATOM    349 2HD  PRO A  25     108.731  -8.600 -40.346  1.00 32.710          H  
ATOM    350  N   LEU A  26     110.243 -12.361 -37.874  1.00 17.400          N  
ATOM    351  CA  LEU A  26     110.573 -13.322 -36.835  1.00 17.180          C  
ATOM    352  C   LEU A  26     110.090 -14.707 -37.216  1.00 16.590          C  
ATOM    353  O   LEU A  26     110.777 -15.694 -36.913  1.00 16.450          O  
ATOM    354  CB  LEU A  26     109.952 -12.928 -35.490  1.00 24.140          C  
ATOM    355  CG  LEU A  26     110.527 -11.674 -34.786  1.00 24.140          C  
ATOM    356  CD1 LEU A  26     109.657 -11.364 -33.578  1.00 24.140          C  
ATOM    357  CD2 LEU A  26     111.979 -11.901 -34.351  1.00 24.140          C  
ATOM    358  H   LEU A  26     109.680 -11.549 -37.608  1.00 20.880          H  
ATOM    359  HA  LEU A  26     111.651 -13.369 -36.740  1.00 20.620          H  
ATOM    360 1HB  LEU A  26     108.885 -12.750 -35.654  1.00 28.970          H  
ATOM    361 2HB  LEU A  26     110.056 -13.768 -34.809  1.00 28.970          H  
ATOM    362  HG  LEU A  26     110.487 -10.832 -35.466  1.00 28.970          H  
ATOM    363 1HD1 LEU A  26     110.033 -10.469 -33.078  1.00 28.970          H  
ATOM    364 2HD1 LEU A  26     108.628 -11.190 -33.908  1.00 28.970          H  
ATOM    365 3HD1 LEU A  26     109.677 -12.201 -32.885  1.00 28.970          H  
ATOM    366 1HD2 LEU A  26     112.345 -11.004 -33.855  1.00 28.970          H  
ATOM    367 2HD2 LEU A  26     112.028 -12.743 -33.662  1.00 28.970          H  
ATOM    368 3HD2 LEU A  26     112.609 -12.105 -35.209  1.00 28.970          H  
ATOM    369  N   TRP A  27     108.948 -14.768 -37.929  1.00 16.400          N  
ATOM    370  CA  TRP A  27     108.321 -16.011 -38.351  1.00 15.980          C  
ATOM    371  C   TRP A  27     109.239 -16.956 -39.081  1.00 16.240          C  
ATOM    372  O   TRP A  27     108.977 -18.149 -39.110  1.00 16.160          O  
ATOM    373  CB  TRP A  27     107.086 -15.765 -39.217  1.00 22.540          C  
ATOM    374  CG  TRP A  27     105.887 -15.424 -38.422  1.00 22.540          C  
ATOM    375  CD1 TRP A  27     105.225 -14.240 -38.354  1.00 22.540          C  
ATOM    376  CD2 TRP A  27     105.189 -16.328 -37.541  1.00 22.540          C  
ATOM    377  NE1 TRP A  27     104.166 -14.350 -37.494  1.00 22.540          N  
ATOM    378  CE2 TRP A  27     104.139 -15.622 -36.981  1.00 22.540          C  
ATOM    379  CE3 TRP A  27     105.376 -17.656 -37.192  1.00 22.540          C  
ATOM    380  CZ2 TRP A  27     103.273 -16.205 -36.072  1.00 22.540          C  
ATOM    381  CZ3 TRP A  27     104.530 -18.237 -36.276  1.00 22.540          C  
ATOM    382  CH2 TRP A  27     103.504 -17.535 -35.729  1.00 22.540          C  
ATOM    383  H   TRP A  27     108.473 -13.892 -38.180  1.00 19.680          H  
ATOM    384  HA  TRP A  27     107.986 -16.512 -37.460  1.00 19.180          H  
ATOM    385 1HB  TRP A  27     107.286 -14.940 -39.905  1.00 27.050          H  
ATOM    386 2HB  TRP A  27     106.872 -16.650 -39.811  1.00 27.050          H  
ATOM    387  HD1 TRP A  27     105.489 -13.338 -38.903  1.00 27.050          H  
ATOM    388  HE1 TRP A  27     103.494 -13.584 -37.273  1.00 27.050          H  
ATOM    389  HE3 TRP A  27     106.191 -18.230 -37.637  1.00 27.050          H  
ATOM    390  HZ2 TRP A  27     102.441 -15.657 -35.625  1.00 27.050          H  
ATOM    391  HZ3 TRP A  27     104.705 -19.270 -36.005  1.00 27.050          H  
ATOM    392  HH2 TRP A  27     102.849 -18.027 -35.010  1.00 27.050          H  
ATOM    393  N   ALA A  28     110.340 -16.471 -39.634  1.00 16.690          N  
ATOM    394  CA  ALA A  28     111.245 -17.331 -40.369  1.00 17.130          C  
ATOM    395  C   ALA A  28     111.723 -18.508 -39.521  1.00 17.260          C  
ATOM    396  O   ALA A  28     112.059 -19.558 -40.067  1.00 17.680          O  
ATOM    397  CB  ALA A  28     112.441 -16.535 -40.838  1.00 23.810          C  
ATOM    398  H   ALA A  28     110.559 -15.472 -39.546  1.00 20.030          H  
ATOM    399  HA  ALA A  28     110.706 -17.726 -41.231  1.00 20.560          H  
ATOM    400 1HB  ALA A  28     113.105 -17.178 -41.409  1.00 28.570          H  
ATOM    401 2HB  ALA A  28     112.105 -15.706 -41.458  1.00 28.570          H  
ATOM    402 3HB  ALA A  28     112.970 -16.141 -39.968  1.00 28.570          H  
ATOM    403  N   ASN A  29     111.839 -18.311 -38.195  1.00 17.030          N  
ATOM    404  CA  ASN A  29     112.305 -19.367 -37.306  1.00 17.270          C  
ATOM    405  C   ASN A  29     111.251 -19.806 -36.276  1.00 16.710          C  
ATOM    406  O   ASN A  29     111.595 -20.406 -35.254  1.00 16.810          O  
ATOM    407  CB  ASN A  29     113.564 -18.913 -36.604  1.00 24.080          C  
ATOM    408  CG  ASN A  29     114.699 -18.710 -37.561  1.00 24.080          C  
ATOM    409  OD1 ASN A  29     115.234 -19.658 -38.145  1.00 24.080          O  
ATOM    410  ND2 ASN A  29     115.082 -17.472 -37.730  1.00 24.080          N  
ATOM    411  H   ASN A  29     111.571 -17.406 -37.791  1.00 20.440          H  
ATOM    412  HA  ASN A  29     112.541 -20.245 -37.908  1.00 20.720          H  
ATOM    413 1HB  ASN A  29     113.367 -17.976 -36.080  1.00 28.900          H  
ATOM    414 2HB  ASN A  29     113.857 -19.652 -35.860  1.00 28.900          H  
ATOM    415 1HD2 ASN A  29     115.835 -17.260 -38.353  1.00 28.900          H  
ATOM    416 2HD2 ASN A  29     114.616 -16.744 -37.229  1.00 28.900          H  
ATOM    417  N   LEU A  30     109.984 -19.480 -36.509  1.00 16.230          N  
ATOM    418  CA  LEU A  30     108.910 -19.843 -35.577  1.00 15.770          C  
ATOM    419  C   LEU A  30     108.023 -20.880 -36.238  1.00 15.830          C  
ATOM    420  O   LEU A  30     108.010 -20.965 -37.455  1.00 16.210          O  
ATOM    421  CB  LEU A  30     108.091 -18.613 -35.194  1.00 22.260          C  
ATOM    422  CG  LEU A  30     108.843 -17.413 -34.578  1.00 22.260          C  
ATOM    423  CD1 LEU A  30     107.847 -16.257 -34.383  1.00 22.260          C  
ATOM    424  CD2 LEU A  30     109.496 -17.805 -33.269  1.00 22.260          C  
ATOM    425  H   LEU A  30     109.745 -18.999 -37.382  1.00 19.480          H  
ATOM    426  HA  LEU A  30     109.340 -20.293 -34.685  1.00 18.920          H  
ATOM    427 1HB  LEU A  30     107.677 -18.260 -36.077  1.00 26.710          H  
ATOM    428 2HB  LEU A  30     107.288 -18.909 -34.524  1.00 26.710          H  
ATOM    429  HG  LEU A  30     109.610 -17.083 -35.263  1.00 26.710          H  
ATOM    430 1HD1 LEU A  30     108.368 -15.396 -33.967  1.00 26.710          H  
ATOM    431 2HD1 LEU A  30     107.401 -15.976 -35.328  1.00 26.710          H  
ATOM    432 3HD1 LEU A  30     107.059 -16.564 -33.699  1.00 26.710          H  
ATOM    433 1HD2 LEU A  30     110.021 -16.944 -32.854  1.00 26.710          H  
ATOM    434 2HD2 LEU A  30     108.737 -18.138 -32.562  1.00 26.710          H  
ATOM    435 3HD2 LEU A  30     110.214 -18.608 -33.434  1.00 26.710          H  
ATOM    436  N   ASN A  31     107.285 -21.675 -35.460  1.00 15.630          N  
ATOM    437  CA  ASN A  31     106.389 -22.673 -36.054  1.00 15.770          C  
ATOM    438  C   ASN A  31     104.887 -22.298 -35.977  1.00 15.170          C  
ATOM    439  O   ASN A  31     104.291 -22.469 -34.915  1.00 15.030          O  
ATOM    440  CB  ASN A  31     106.593 -24.008 -35.351  1.00 22.020          C  
ATOM    441  CG  ASN A  31     108.012 -24.558 -35.474  1.00 22.020          C  
ATOM    442  OD1 ASN A  31     108.590 -24.625 -36.561  1.00 22.020          O  
ATOM    443  ND2 ASN A  31     108.569 -24.950 -34.351  1.00 22.020          N  
ATOM    444  H   ASN A  31     107.343 -21.580 -34.455  1.00 18.760          H  
ATOM    445  HA  ASN A  31     106.665 -22.797 -37.095  1.00 18.920          H  
ATOM    446 1HB  ASN A  31     106.354 -23.900 -34.295  1.00 26.430          H  
ATOM    447 2HB  ASN A  31     105.899 -24.742 -35.765  1.00 26.430          H  
ATOM    448 1HD2 ASN A  31     109.502 -25.318 -34.344  1.00 26.430          H  
ATOM    449 2HD2 ASN A  31     108.063 -24.882 -33.491  1.00 26.430          H  
ATOM    450  N   PRO A  32     104.246 -21.753 -37.046  1.00 14.950          N  
ATOM    451  CA  PRO A  32     102.834 -21.368 -37.095  1.00 14.520          C  
ATOM    452  C   PRO A  32     101.802 -22.425 -36.671  1.00 14.530          C  
ATOM    453  O   PRO A  32     100.751 -22.066 -36.136  1.00 15.000          O  
ATOM    454  CB  PRO A  32     102.647 -21.042 -38.582  1.00 21.780          C  
ATOM    455  CG  PRO A  32     103.985 -20.563 -39.048  1.00 21.780          C  
ATOM    456  CD  PRO A  32     104.990 -21.379 -38.274  1.00 21.780          C  
ATOM    457  HA  PRO A  32     102.691 -20.462 -36.492  1.00 17.420          H  
ATOM    458 1HB  PRO A  32     102.315 -21.936 -39.113  1.00 26.140          H  
ATOM    459 2HB  PRO A  32     101.853 -20.290 -38.702  1.00 26.140          H  
ATOM    460 1HG  PRO A  32     104.083 -20.715 -40.135  1.00 26.140          H  
ATOM    461 2HG  PRO A  32     104.079 -19.485 -38.886  1.00 26.140          H  
ATOM    462 1HD  PRO A  32     105.305 -22.225 -38.841  1.00 26.140          H  
ATOM    463 2HD  PRO A  32     105.801 -20.720 -38.040  1.00 26.140          H  
ATOM    464  N   HIS A  33     102.080 -23.716 -36.897  1.00 14.180          N  
ATOM    465  CA  HIS A  33     101.104 -24.740 -36.552  1.00 14.360          C  
ATOM    466  C   HIS A  33     101.751 -25.988 -35.959  1.00 14.060          C  
ATOM    467  O   HIS A  33     102.861 -26.358 -36.331  1.00 13.570          O  
ATOM    468  CB  HIS A  33     100.323 -25.160 -37.802  1.00 20.030          C  
ATOM    469  CG  HIS A  33      99.642 -24.027 -38.510  1.00 20.030          C  
ATOM    470  ND1 HIS A  33      98.512 -23.408 -38.020  1.00 20.030          N  
ATOM    471  CD2 HIS A  33      99.933 -23.412 -39.680  1.00 20.030          C  
ATOM    472  CE1 HIS A  33      98.145 -22.459 -38.862  1.00 20.030          C  
ATOM    473  NE2 HIS A  33      98.992 -22.443 -39.874  1.00 20.030          N  
ATOM    474  H   HIS A  33     102.943 -24.010 -37.333  1.00 17.020          H  
ATOM    475  HA  HIS A  33     100.405 -24.349 -35.816  1.00 17.230          H  
ATOM    476 1HB  HIS A  33     100.999 -25.643 -38.498  1.00 24.040          H  
ATOM    477 2HB  HIS A  33      99.565 -25.890 -37.528  1.00 24.040          H  
ATOM    478  HD1 HIS A  33      98.323 -23.311 -37.040  1.00 24.040          H  
ATOM    479  HD2 HIS A  33     100.721 -23.556 -40.416  1.00 24.040          H  
ATOM    480  HE1 HIS A  33      97.268 -21.845 -38.655  1.00 24.040          H  
ATOM    481  N   SER A  34     101.027 -26.677 -35.069  1.00 14.500          N  
ATOM    482  CA  SER A  34     101.499 -27.945 -34.504  1.00 14.490          C  
ATOM    483  C   SER A  34     101.260 -29.152 -35.422  1.00 14.580          C  
ATOM    484  O   SER A  34     101.823 -30.229 -35.212  1.00 14.910          O  
ATOM    485  CB  SER A  34     100.805 -28.185 -33.183  1.00 20.290          C  
ATOM    486  OG  SER A  34      99.430 -28.385 -33.378  1.00 20.290          O  
ATOM    487  H   SER A  34     100.129 -26.324 -34.765  1.00 17.400          H  
ATOM    488  HA  SER A  34     102.573 -27.862 -34.329  1.00 17.390          H  
ATOM    489 1HB  SER A  34     101.239 -29.060 -32.699  1.00 24.350          H  
ATOM    490 2HB  SER A  34     100.964 -27.332 -32.525  1.00 24.350          H  
ATOM    491  HG  SER A  34      99.061 -28.558 -32.504  1.00 24.350          H  
ATOM    492  N   SER A  35     100.412 -28.968 -36.431  1.00 14.460          N  
ATOM    493  CA  SER A  35     100.056 -30.022 -37.378  1.00 14.720          C  
ATOM    494  C   SER A  35     101.237 -30.523 -38.191  1.00 14.810          C  
ATOM    495  O   SER A  35     101.963 -29.728 -38.791  1.00 15.030          O  
ATOM    496  CB  SER A  35      98.966 -29.516 -38.303  1.00 20.500          C  
ATOM    497  OG  SER A  35      98.719 -30.416 -39.357  1.00 20.500          O  
ATOM    498  H   SER A  35      99.999 -28.057 -36.521  1.00 17.350          H  
ATOM    499  HA  SER A  35      99.657 -30.863 -36.808  1.00 17.660          H  
ATOM    500 1HB  SER A  35      98.053 -29.383 -37.724  1.00 24.600          H  
ATOM    501 2HB  SER A  35      99.232 -28.552 -38.690  1.00 24.600          H  
ATOM    502  HG  SER A  35      97.920 -30.085 -39.793  1.00 24.600          H  
ATOM    503  N   TYR A  36     101.398 -31.852 -38.254  1.00 14.820          N  
ATOM    504  CA  TYR A  36     102.483 -32.495 -39.001  1.00 15.090          C  
ATOM    505  C   TYR A  36     102.423 -32.091 -40.472  1.00 15.170          C  
ATOM    506  O   TYR A  36     103.430 -31.701 -41.071  1.00 15.390          O  
ATOM    507  CB  TYR A  36     102.372 -34.020 -38.878  1.00 21.020          C  
ATOM    508  CG  TYR A  36     103.497 -34.813 -39.529  1.00 21.020          C  
ATOM    509  CD1 TYR A  36     104.619 -35.131 -38.775  1.00 21.020          C  
ATOM    510  CD2 TYR A  36     103.422 -35.211 -40.858  1.00 21.020          C  
ATOM    511  CE1 TYR A  36     105.653 -35.854 -39.331  1.00 21.020          C  
ATOM    512  CE2 TYR A  36     104.461 -35.928 -41.418  1.00 21.020          C  
ATOM    513  CZ  TYR A  36     105.577 -36.257 -40.656  1.00 21.020          C  
ATOM    514  OH  TYR A  36     106.616 -36.987 -41.222  1.00 21.020          O  
ATOM    515  H   TYR A  36     100.752 -32.427 -37.731  1.00 17.780          H  
ATOM    516  HA  TYR A  36     103.438 -32.164 -38.593  1.00 18.110          H  
ATOM    517 1HB  TYR A  36     102.339 -34.289 -37.822  1.00 25.220          H  
ATOM    518 2HB  TYR A  36     101.432 -34.348 -39.321  1.00 25.220          H  
ATOM    519  HD1 TYR A  36     104.683 -34.814 -37.735  1.00 25.220          H  
ATOM    520  HD2 TYR A  36     102.549 -34.960 -41.460  1.00 25.220          H  
ATOM    521  HE1 TYR A  36     106.531 -36.109 -38.734  1.00 25.220          H  
ATOM    522  HE2 TYR A  36     104.405 -36.243 -42.459  1.00 25.220          H  
ATOM    523  HH  TYR A  36     107.269 -37.266 -40.521  1.00 25.220          H  
ATOM    524  N   THR A  37     101.225 -32.195 -41.055  1.00 15.140          N  
ATOM    525  CA  THR A  37     101.010 -31.869 -42.455  1.00 15.380          C  
ATOM    526  C   THR A  37     101.339 -30.413 -42.736  1.00 14.800          C  
ATOM    527  O   THR A  37     102.025 -30.109 -43.720  1.00 14.710          O  
ATOM    528  CB  THR A  37      99.548 -32.154 -42.878  1.00 21.440          C  
ATOM    529  OG1 THR A  37      99.261 -33.555 -42.720  1.00 21.440          O  
ATOM    530  CG2 THR A  37      99.340 -31.762 -44.343  1.00 21.440          C  
ATOM    531  H   THR A  37     100.444 -32.537 -40.513  1.00 18.170          H  
ATOM    532  HA  THR A  37     101.674 -32.490 -43.057  1.00 18.460          H  
ATOM    533  HB  THR A  37      98.869 -31.579 -42.247  1.00 25.720          H  
ATOM    534  HG1 THR A  37      98.318 -33.707 -42.844  1.00 25.720          H  
ATOM    535 1HG2 THR A  37      98.311 -31.972 -44.630  1.00 25.720          H  
ATOM    536 2HG2 THR A  37      99.537 -30.706 -44.482  1.00 25.720          H  
ATOM    537 3HG2 THR A  37     100.015 -32.341 -44.972  1.00 25.720          H  
ATOM    538  N   SER A  38     100.852 -29.501 -41.886  1.00 14.510          N  
ATOM    539  CA  SER A  38     101.121 -28.085 -42.104  1.00 14.100          C  
ATOM    540  C   SER A  38     102.614 -27.814 -41.979  1.00 13.710          C  
ATOM    541  O   SER A  38     103.183 -27.000 -42.722  1.00 13.820          O  
ATOM    542  CB  SER A  38     100.364 -27.230 -41.112  1.00 19.900          C  
ATOM    543  OG  SER A  38      98.975 -27.350 -41.307  1.00 19.900          O  
ATOM    544  H   SER A  38     100.277 -29.791 -41.095  1.00 17.410          H  
ATOM    545  HA  SER A  38     100.802 -27.821 -43.113  1.00 16.920          H  
ATOM    546 1HB  SER A  38     100.635 -27.527 -40.108  1.00 23.880          H  
ATOM    547 2HB  SER A  38     100.662 -26.190 -41.232  1.00 23.880          H  
ATOM    548  HG  SER A  38      98.553 -26.749 -40.686  1.00 23.880          H  
ATOM    549  N   ALA A  39     103.258 -28.481 -41.014  1.00 13.380          N  
ATOM    550  CA  ALA A  39     104.674 -28.303 -40.800  1.00 13.120          C  
ATOM    551  C   ALA A  39     105.483 -28.706 -42.015  1.00 13.140          C  
ATOM    552  O   ALA A  39     106.444 -28.032 -42.366  1.00 12.910          O  
ATOM    553  CB  ALA A  39     105.127 -29.093 -39.594  1.00 18.470          C  
ATOM    554  H   ALA A  39     102.742 -29.093 -40.378  1.00 16.060          H  
ATOM    555  HA  ALA A  39     104.839 -27.267 -40.618  1.00 15.740          H  
ATOM    556 1HB  ALA A  39     106.184 -28.923 -39.424  1.00 22.170          H  
ATOM    557 2HB  ALA A  39     104.557 -28.773 -38.721  1.00 22.170          H  
ATOM    558 3HB  ALA A  39     104.952 -30.147 -39.772  1.00 22.170          H  
ATOM    559  N   MET A  40     105.099 -29.793 -42.673  1.00 13.580          N  
ATOM    560  CA  MET A  40     105.818 -30.223 -43.858  1.00 13.870          C  
ATOM    561  C   MET A  40     105.547 -29.304 -45.046  1.00 14.330          C  
ATOM    562  O   MET A  40     106.437 -29.040 -45.862  1.00 14.960          O  
ATOM    563  CB  MET A  40     105.472 -31.674 -44.157  1.00 19.300          C  
ATOM    564  CG  MET A  40     106.365 -32.335 -45.198  1.00 19.300          C  
ATOM    565  SD  MET A  40     106.089 -34.116 -45.308  1.00 19.300          S  
ATOM    566  CE  MET A  40     106.914 -34.694 -43.800  1.00 19.300          C  
ATOM    567  H   MET A  40     104.337 -30.365 -42.288  1.00 16.300          H  
ATOM    568  HA  MET A  40     106.883 -30.162 -43.649  1.00 16.640          H  
ATOM    569 1HB  MET A  40     105.478 -32.245 -43.239  1.00 23.160          H  
ATOM    570 2HB  MET A  40     104.445 -31.710 -44.535  1.00 23.160          H  
ATOM    571 1HG  MET A  40     106.169 -31.892 -46.176  1.00 23.160          H  
ATOM    572 2HG  MET A  40     107.413 -32.157 -44.946  1.00 23.160          H  
ATOM    573 1HE  MET A  40     106.831 -35.780 -43.733  1.00 23.160          H  
ATOM    574 2HE  MET A  40     107.967 -34.419 -43.834  1.00 23.160          H  
ATOM    575 3HE  MET A  40     106.455 -34.251 -42.920  1.00 23.160          H  
ATOM    576  N   MET A  41     104.303 -28.830 -45.154  1.00 14.170          N  
ATOM    577  CA  MET A  41     103.868 -27.968 -46.244  1.00 14.760          C  
ATOM    578  C   MET A  41     104.614 -26.628 -46.313  1.00 14.960          C  
ATOM    579  O   MET A  41     105.010 -26.196 -47.399  1.00 15.510          O  
ATOM    580  CB  MET A  41     102.377 -27.702 -46.080  1.00 20.430          C  
ATOM    581  CG  MET A  41     101.689 -26.987 -47.231  1.00 20.430          C  
ATOM    582  SD  MET A  41      99.923 -26.676 -46.895  1.00 20.430          S  
ATOM    583  CE  MET A  41      99.215 -28.325 -46.743  1.00 20.430          C  
ATOM    584  H   MET A  41     103.604 -29.131 -44.467  1.00 17.000          H  
ATOM    585  HA  MET A  41     104.039 -28.496 -47.181  1.00 17.710          H  
ATOM    586 1HB  MET A  41     101.892 -28.652 -45.918  1.00 24.510          H  
ATOM    587 2HB  MET A  41     102.220 -27.105 -45.185  1.00 24.510          H  
ATOM    588 1HG  MET A  41     102.179 -26.030 -47.416  1.00 24.510          H  
ATOM    589 2HG  MET A  41     101.769 -27.590 -48.134  1.00 24.510          H  
ATOM    590 1HE  MET A  41      98.145 -28.241 -46.552  1.00 24.510          H  
ATOM    591 2HE  MET A  41      99.376 -28.881 -47.667  1.00 24.510          H  
ATOM    592 3HE  MET A  41      99.676 -28.850 -45.918  1.00 24.510          H  
ATOM    593  N   SER A  42     104.786 -25.958 -45.170  1.00 14.670          N  
ATOM    594  CA  SER A  42     105.453 -24.655 -45.145  1.00 15.000          C  
ATOM    595  C   SER A  42     106.974 -24.750 -45.009  1.00 14.970          C  
ATOM    596  O   SER A  42     107.438 -25.296 -44.010  1.00 14.900          O  
ATOM    597  CB  SER A  42     104.966 -23.814 -43.993  1.00 20.870          C  
ATOM    598  OG  SER A  42     105.763 -22.642 -43.874  1.00 20.870          O  
ATOM    599  H   SER A  42     104.408 -26.357 -44.301  1.00 17.600          H  
ATOM    600  HA  SER A  42     105.165 -24.143 -46.052  1.00 18.000          H  
ATOM    601 1HB  SER A  42     103.926 -23.540 -44.157  1.00 25.040          H  
ATOM    602 2HB  SER A  42     105.013 -24.396 -43.070  1.00 25.040          H  
ATOM    603  HG  SER A  42     105.339 -22.110 -43.191  1.00 25.040          H  
ATOM    604  N   PRO A  43     107.783 -24.135 -45.903  1.00 15.170          N  
ATOM    605  CA  PRO A  43     109.244 -24.124 -45.880  1.00 15.370          C  
ATOM    606  C   PRO A  43     109.825 -23.745 -44.514  1.00 15.150          C  
ATOM    607  O   PRO A  43     110.912 -24.189 -44.155  1.00 15.280          O  
ATOM    608  CB  PRO A  43     109.578 -23.062 -46.932  1.00 23.050          C  
ATOM    609  CG  PRO A  43     108.435 -23.132 -47.912  1.00 23.050          C  
ATOM    610  CD  PRO A  43     107.207 -23.411 -47.067  1.00 23.050          C  
ATOM    611  HA  PRO A  43     109.611 -25.111 -46.198  1.00 18.440          H  
ATOM    612 1HB  PRO A  43     109.673 -22.073 -46.454  1.00 27.670          H  
ATOM    613 2HB  PRO A  43     110.550 -23.286 -47.396  1.00 27.670          H  
ATOM    614 1HG  PRO A  43     108.356 -22.185 -48.472  1.00 27.670          H  
ATOM    615 2HG  PRO A  43     108.623 -23.922 -48.657  1.00 27.670          H  
ATOM    616 1HD  PRO A  43     106.709 -22.479 -46.755  1.00 27.670          H  
ATOM    617 2HD  PRO A  43     106.550 -24.073 -47.663  1.00 27.670          H  
ATOM    618  N   ILE A  44     109.099 -22.919 -43.749  1.00 14.970          N  
ATOM    619  CA  ILE A  44     109.550 -22.494 -42.430  1.00 14.930          C  
ATOM    620  C   ILE A  44     109.630 -23.671 -41.472  1.00 14.780          C  
ATOM    621  O   ILE A  44     110.535 -23.763 -40.643  1.00 15.000          O  
ATOM    622  CB  ILE A  44     108.639 -21.394 -41.839  1.00 20.920          C  
ATOM    623  CG1 ILE A  44     108.818 -20.087 -42.661  1.00 20.920          C  
ATOM    624  CG2 ILE A  44     108.943 -21.178 -40.337  1.00 20.920          C  
ATOM    625  CD1 ILE A  44     107.791 -18.996 -42.366  1.00 20.920          C  
ATOM    626  H   ILE A  44     108.188 -22.594 -44.066  1.00 17.960          H  
ATOM    627  HA  ILE A  44     110.552 -22.077 -42.528  1.00 17.920          H  
ATOM    628  HB  ILE A  44     107.602 -21.699 -41.940  1.00 25.100          H  
ATOM    629 1HG1 ILE A  44     109.812 -19.687 -42.455  1.00 25.100          H  
ATOM    630 2HG1 ILE A  44     108.760 -20.333 -43.718  1.00 25.100          H  
ATOM    631 1HG2 ILE A  44     108.291 -20.418 -39.928  1.00 25.100          H  
ATOM    632 2HG2 ILE A  44     108.781 -22.089 -39.767  1.00 25.100          H  
ATOM    633 3HG2 ILE A  44     109.971 -20.865 -40.212  1.00 25.100          H  
ATOM    634 1HD1 ILE A  44     108.000 -18.128 -42.989  1.00 25.100          H  
ATOM    635 2HD1 ILE A  44     106.790 -19.367 -42.589  1.00 25.100          H  
ATOM    636 3HD1 ILE A  44     107.840 -18.700 -41.325  1.00 25.100          H  
ATOM    637  N   MET A  45     108.604 -24.514 -41.509  1.00 14.580          N  
ATOM    638  CA  MET A  45     108.508 -25.646 -40.615  1.00 14.620          C  
ATOM    639  C   MET A  45     109.062 -26.928 -41.233  1.00 14.940          C  
ATOM    640  O   MET A  45     109.415 -27.868 -40.513  1.00 15.050          O  
ATOM    641  CB  MET A  45     107.074 -25.818 -40.218  1.00 20.450          C  
ATOM    642  CG  MET A  45     106.542 -24.742 -39.359  1.00 20.450          C  
ATOM    643  SD  MET A  45     104.870 -25.088 -38.725  1.00 20.450          S  
ATOM    644  CE  MET A  45     103.790 -24.643 -40.090  1.00 20.450          C  
ATOM    645  H   MET A  45     107.918 -24.419 -42.255  1.00 17.500          H  
ATOM    646  HA  MET A  45     109.091 -25.426 -39.721  1.00 17.540          H  
ATOM    647 1HB  MET A  45     106.485 -25.841 -41.127  1.00 24.540          H  
ATOM    648 2HB  MET A  45     106.966 -26.753 -39.701  1.00 24.540          H  
ATOM    649 1HG  MET A  45     107.205 -24.602 -38.538  1.00 24.540          H  
ATOM    650 2HG  MET A  45     106.523 -23.825 -39.938  1.00 24.540          H  
ATOM    651 1HE  MET A  45     102.764 -24.829 -39.808  1.00 24.540          H  
ATOM    652 2HE  MET A  45     103.913 -23.592 -40.331  1.00 24.540          H  
ATOM    653 3HE  MET A  45     104.025 -25.229 -40.964  1.00 24.540          H  
ATOM    654  N   ASN A  46     109.243 -26.932 -42.557  1.00 15.220          N  
ATOM    655  CA  ASN A  46     109.755 -28.091 -43.274  1.00 15.690          C  
ATOM    656  C   ASN A  46     111.078 -28.576 -42.680  1.00 15.850          C  
ATOM    657  O   ASN A  46     111.319 -29.786 -42.612  1.00 16.220          O  
ATOM    658  CB  ASN A  46     109.913 -27.763 -44.748  1.00 21.780          C  
ATOM    659  CG  ASN A  46     110.297 -28.946 -45.600  1.00 21.780          C  
ATOM    660  OD1 ASN A  46     111.493 -29.196 -45.808  1.00 21.780          O  
ATOM    661  ND2 ASN A  46     109.323 -29.665 -46.119  1.00 21.780          N  
ATOM    662  H   ASN A  46     108.874 -26.156 -43.110  1.00 18.260          H  
ATOM    663  HA  ASN A  46     109.027 -28.898 -43.175  1.00 18.830          H  
ATOM    664 1HB  ASN A  46     108.963 -27.363 -45.118  1.00 26.130          H  
ATOM    665 2HB  ASN A  46     110.664 -26.983 -44.863  1.00 26.130          H  
ATOM    666 1HD2 ASN A  46     109.537 -30.451 -46.700  1.00 26.130          H  
ATOM    667 2HD2 ASN A  46     108.345 -29.416 -45.950  1.00 26.130          H  
ATOM    668  N   GLU A  47     111.920 -27.648 -42.208  1.00 15.680          N  
ATOM    669  CA  GLU A  47     113.200 -28.014 -41.612  1.00 15.920          C  
ATOM    670  C   GLU A  47     113.040 -28.845 -40.334  1.00 15.810          C  
ATOM    671  O   GLU A  47     113.955 -29.581 -39.960  1.00 16.140          O  
ATOM    672  CB  GLU A  47     114.057 -26.780 -41.321  1.00 22.190          C  
ATOM    673  CG  GLU A  47     114.592 -26.082 -42.569  1.00 22.190          C  
ATOM    674  CD  GLU A  47     115.481 -24.900 -42.257  1.00 22.190          C  
ATOM    675  OE1 GLU A  47     115.609 -24.564 -41.105  1.00 22.190          O  
ATOM    676  OE2 GLU A  47     116.039 -24.343 -43.173  1.00 22.190          O  
ATOM    677  H   GLU A  47     111.682 -26.663 -42.301  1.00 18.820          H  
ATOM    678  HA  GLU A  47     113.743 -28.621 -42.337  1.00 19.100          H  
ATOM    679 1HB  GLU A  47     113.462 -26.054 -40.761  1.00 26.630          H  
ATOM    680 2HB  GLU A  47     114.904 -27.063 -40.697  1.00 26.630          H  
ATOM    681 1HG  GLU A  47     115.156 -26.803 -43.159  1.00 26.630          H  
ATOM    682 2HG  GLU A  47     113.746 -25.745 -43.172  1.00 26.630          H  
ATOM    683  N   VAL A  48     111.901 -28.718 -39.652  1.00 15.480          N  
ATOM    684  CA  VAL A  48     111.644 -29.468 -38.435  1.00 15.510          C  
ATOM    685  C   VAL A  48     111.332 -30.893 -38.862  1.00 15.800          C  
ATOM    686  O   VAL A  48     111.840 -31.859 -38.292  1.00 16.150          O  
ATOM    687  CB  VAL A  48     110.450 -28.879 -37.648  1.00 21.700          C  
ATOM    688  CG1 VAL A  48     110.133 -29.750 -36.429  1.00 21.700          C  
ATOM    689  CG2 VAL A  48     110.760 -27.447 -37.248  1.00 21.700          C  
ATOM    690  H   VAL A  48     111.163 -28.123 -40.021  1.00 18.580          H  
ATOM    691  HA  VAL A  48     112.536 -29.462 -37.810  1.00 18.610          H  
ATOM    692  HB  VAL A  48     109.565 -28.890 -38.281  1.00 26.040          H  
ATOM    693 1HG1 VAL A  48     109.279 -29.329 -35.900  1.00 26.040          H  
ATOM    694 2HG1 VAL A  48     109.901 -30.760 -36.731  1.00 26.040          H  
ATOM    695 3HG1 VAL A  48     110.998 -29.768 -35.766  1.00 26.040          H  
ATOM    696 1HG2 VAL A  48     109.910 -27.025 -36.709  1.00 26.040          H  
ATOM    697 2HG2 VAL A  48     111.640 -27.431 -36.608  1.00 26.040          H  
ATOM    698 3HG2 VAL A  48     110.949 -26.849 -38.140  1.00 26.040          H  
ATOM    699  N   MET A  49     110.468 -31.003 -39.873  1.00 15.770          N  
ATOM    700  CA  MET A  49     110.041 -32.291 -40.423  1.00 16.180          C  
ATOM    701  C   MET A  49     111.196 -33.055 -41.067  1.00 16.790          C  
ATOM    702  O   MET A  49     111.220 -34.288 -41.060  1.00 17.250          O  
ATOM    703  CB  MET A  49     108.932 -32.081 -41.438  1.00 22.490          C  
ATOM    704  CG  MET A  49     107.638 -31.541 -40.875  1.00 22.490          C  
ATOM    705  SD  MET A  49     106.851 -32.587 -39.669  1.00 22.490          S  
ATOM    706  CE  MET A  49     107.298 -31.872 -38.103  1.00 22.490          C  
ATOM    707  H   MET A  49     110.090 -30.127 -40.247  1.00 18.920          H  
ATOM    708  HA  MET A  49     109.668 -32.908 -39.611  1.00 19.420          H  
ATOM    709 1HB  MET A  49     109.273 -31.391 -42.210  1.00 26.990          H  
ATOM    710 2HB  MET A  49     108.708 -33.026 -41.925  1.00 26.990          H  
ATOM    711 1HG  MET A  49     107.817 -30.562 -40.429  1.00 26.990          H  
ATOM    712 2HG  MET A  49     106.964 -31.421 -41.665  1.00 26.990          H  
ATOM    713 1HE  MET A  49     106.845 -32.453 -37.302  1.00 26.990          H  
ATOM    714 2HE  MET A  49     108.369 -31.883 -37.988  1.00 26.990          H  
ATOM    715 3HE  MET A  49     106.943 -30.847 -38.049  1.00 26.990          H  
ATOM    716  N   SER A  50     112.202 -32.332 -41.556  1.00 16.930          N  
ATOM    717  CA  SER A  50     113.368 -32.942 -42.186  1.00 17.120          C  
ATOM    718  C   SER A  50     114.135 -33.837 -41.206  1.00 17.520          C  
ATOM    719  O   SER A  50     114.911 -34.695 -41.630  1.00 17.960          O  
ATOM    720  CB  SER A  50     114.343 -31.894 -42.696  1.00 23.890          C  
ATOM    721  OG  SER A  50     115.092 -31.316 -41.644  1.00 23.890          O  
ATOM    722  H   SER A  50     112.087 -31.317 -41.615  1.00 20.320          H  
ATOM    723  HA  SER A  50     113.026 -33.552 -43.022  1.00 20.540          H  
ATOM    724 1HB  SER A  50     115.019 -32.353 -43.414  1.00 28.670          H  
ATOM    725 2HB  SER A  50     113.790 -31.112 -43.219  1.00 28.670          H  
ATOM    726  HG  SER A  50     114.509 -30.736 -41.122  1.00 28.670          H  
ATOM    727  N   ASN A  51     113.919 -33.654 -39.893  1.00 17.510          N  
ATOM    728  CA  ASN A  51     114.600 -34.430 -38.870  1.00 17.830          C  
ATOM    729  C   ASN A  51     113.728 -35.577 -38.361  1.00 17.630          C  
ATOM    730  O   ASN A  51     114.046 -36.231 -37.360  1.00 17.500          O  
ATOM    731  CB  ASN A  51     115.013 -33.532 -37.726  1.00 24.830          C  
ATOM    732  CG  ASN A  51     116.086 -32.552 -38.110  1.00 24.830          C  
ATOM    733  OD1 ASN A  51     117.056 -32.870 -38.813  1.00 24.830          O  
ATOM    734  ND2 ASN A  51     115.922 -31.341 -37.649  1.00 24.830          N  
ATOM    735  H   ASN A  51     113.242 -32.953 -39.579  1.00 21.010          H  
ATOM    736  HA  ASN A  51     115.495 -34.872 -39.309  1.00 21.400          H  
ATOM    737 1HB  ASN A  51     114.140 -32.974 -37.378  1.00 29.800          H  
ATOM    738 2HB  ASN A  51     115.369 -34.140 -36.895  1.00 29.800          H  
ATOM    739 1HD2 ASN A  51     116.586 -30.625 -37.864  1.00 29.800          H  
ATOM    740 2HD2 ASN A  51     115.121 -31.139 -37.089  1.00 29.800          H  
ATOM    741  N   ASP A  52     112.632 -35.879 -39.060  1.00 17.730          N  
ATOM    742  CA  ASP A  52     111.753 -36.969 -38.648  1.00 17.720          C  
ATOM    743  C   ASP A  52     112.365 -38.307 -39.060  1.00 17.960          C  
ATOM    744  O   ASP A  52     111.896 -38.979 -39.979  1.00 17.890          O  
ATOM    745  CB  ASP A  52     110.365 -36.823 -39.295  1.00 24.810          C  
ATOM    746  CG  ASP A  52     109.321 -37.793 -38.726  1.00 24.810          C  
ATOM    747  OD1 ASP A  52     109.555 -38.301 -37.657  1.00 24.810          O  
ATOM    748  OD2 ASP A  52     108.306 -38.030 -39.371  1.00 24.810          O  
ATOM    749  H   ASP A  52     112.371 -35.325 -39.879  1.00 21.280          H  
ATOM    750  HA  ASP A  52     111.648 -36.949 -37.563  1.00 21.260          H  
ATOM    751 1HB  ASP A  52     110.009 -35.798 -39.154  1.00 29.770          H  
ATOM    752 2HB  ASP A  52     110.452 -36.981 -40.372  1.00 29.770          H  
ATOM    753  N   GLU A  53     113.436 -38.684 -38.363  1.00 18.410          N  
ATOM    754  CA  GLU A  53     114.191 -39.901 -38.645  1.00 18.790          C  
ATOM    755  C   GLU A  53     113.627 -41.125 -37.939  1.00 18.790          C  
ATOM    756  O   GLU A  53     113.993 -42.262 -38.245  1.00 19.170          O  
ATOM    757  CB  GLU A  53     115.657 -39.735 -38.228  1.00 26.150          C  
ATOM    758  CG  GLU A  53     116.445 -38.689 -39.009  1.00 26.150          C  
ATOM    759  CD  GLU A  53     117.895 -38.591 -38.565  1.00 26.150          C  
ATOM    760  OE1 GLU A  53     118.274 -39.311 -37.670  1.00 26.150          O  
ATOM    761  OE2 GLU A  53     118.614 -37.795 -39.119  1.00 26.150          O  
ATOM    762  H   GLU A  53     113.750 -38.029 -37.643  1.00 22.090          H  
ATOM    763  HA  GLU A  53     114.152 -40.084 -39.720  1.00 22.550          H  
ATOM    764 1HB  GLU A  53     115.697 -39.457 -37.174  1.00 31.380          H  
ATOM    765 2HB  GLU A  53     116.173 -40.688 -38.332  1.00 31.380          H  
ATOM    766 1HG  GLU A  53     116.412 -38.939 -40.068  1.00 31.380          H  
ATOM    767 2HG  GLU A  53     115.964 -37.718 -38.881  1.00 31.380          H  
ATOM    768  N   THR A  54     112.726 -40.915 -36.993  1.00 18.490          N  
ATOM    769  CA  THR A  54     112.176 -41.995 -36.186  1.00 18.560          C  
ATOM    770  C   THR A  54     111.100 -42.788 -36.915  1.00 18.840          C  
ATOM    771  O   THR A  54     109.935 -42.793 -36.510  1.00 18.790          O  
ATOM    772  CB  THR A  54     111.593 -41.447 -34.881  1.00 25.960          C  
ATOM    773  OG1 THR A  54     110.654 -40.429 -35.195  1.00 25.960          O  
ATOM    774  CG2 THR A  54     112.702 -40.859 -34.024  1.00 25.960          C  
ATOM    775  H   THR A  54     112.430 -39.965 -36.805  1.00 22.190          H  
ATOM    776  HA  THR A  54     112.985 -42.681 -35.939  1.00 22.270          H  
ATOM    777  HB  THR A  54     111.092 -42.246 -34.335  1.00 31.150          H  
ATOM    778  HG1 THR A  54     109.908 -40.835 -35.685  1.00 31.150          H  
ATOM    779 1HG2 THR A  54     112.276 -40.464 -33.103  1.00 31.150          H  
ATOM    780 2HG2 THR A  54     113.426 -41.637 -33.787  1.00 31.150          H  
ATOM    781 3HG2 THR A  54     113.198 -40.057 -34.568  1.00 31.150          H  
ATOM    782  N   THR A  55     111.512 -43.475 -37.981  1.00 19.250          N  
ATOM    783  CA  THR A  55     110.625 -44.260 -38.837  1.00 19.620          C  
ATOM    784  C   THR A  55     110.824 -45.765 -38.637  1.00 20.240          C  
ATOM    785  O   THR A  55     110.106 -46.587 -39.212  1.00 20.280          O  
ATOM    786  CB  THR A  55     110.871 -43.917 -40.313  1.00 27.320          C  
ATOM    787  OG1 THR A  55     112.221 -44.266 -40.665  1.00 27.320          O  
ATOM    788  CG2 THR A  55     110.681 -42.408 -40.512  1.00 27.320          C  
ATOM    789  H   THR A  55     112.502 -43.379 -38.229  1.00 23.100          H  
ATOM    790  HA  THR A  55     109.592 -44.017 -38.585  1.00 23.540          H  
ATOM    791  HB  THR A  55     110.176 -44.471 -40.941  1.00 32.780          H  
ATOM    792  HG1 THR A  55     112.320 -44.240 -41.622  1.00 32.780          H  
ATOM    793 1HG2 THR A  55     110.858 -42.153 -41.555  1.00 32.780          H  
ATOM    794 2HG2 THR A  55     109.663 -42.131 -40.240  1.00 32.780          H  
ATOM    795 3HG2 THR A  55     111.379 -41.853 -39.888  1.00 32.780          H  
ATOM    796  N   ASP A  56     111.815 -46.114 -37.824  1.00 20.840          N  
ATOM    797  CA  ASP A  56     112.198 -47.489 -37.509  1.00 21.540          C  
ATOM    798  C   ASP A  56     112.776 -47.533 -36.103  1.00 21.670          C  
ATOM    799  O   ASP A  56     113.872 -47.022 -35.864  1.00 21.890          O  
ATOM    800  CB  ASP A  56     113.220 -48.025 -38.518  1.00 29.880          C  
ATOM    801  CG  ASP A  56     113.601 -49.512 -38.287  1.00 29.880          C  
ATOM    802  OD1 ASP A  56     113.264 -50.064 -37.240  1.00 29.880          O  
ATOM    803  OD2 ASP A  56     114.220 -50.084 -39.165  1.00 29.880          O  
ATOM    804  H   ASP A  56     112.339 -45.370 -37.397  1.00 25.010          H  
ATOM    805  HA  ASP A  56     111.309 -48.120 -37.537  1.00 25.850          H  
ATOM    806 1HB  ASP A  56     112.814 -47.922 -39.526  1.00 35.850          H  
ATOM    807 2HB  ASP A  56     114.126 -47.419 -38.469  1.00 35.850          H  
ATOM    808  N   ASP A  57     112.003 -48.047 -35.151  1.00 21.650          N  
ATOM    809  CA  ASP A  57     112.396 -48.082 -33.763  1.00 21.870          C  
ATOM    810  C   ASP A  57     112.827 -49.459 -33.262  1.00 22.290          C  
ATOM    811  O   ASP A  57     112.811 -49.698 -32.052  1.00 22.490          O  
ATOM    812  CB  ASP A  57     111.255 -47.503 -32.921  1.00 30.530          C  
ATOM    813  CG  ASP A  57     109.960 -48.256 -33.147  1.00 30.530          C  
ATOM    814  OD1 ASP A  57     109.943 -49.049 -34.077  1.00 30.530          O  
ATOM    815  OD2 ASP A  57     109.002 -48.031 -32.443  1.00 30.530          O  
ATOM    816  H   ASP A  57     111.093 -48.467 -35.370  1.00 25.980          H  
ATOM    817  HA  ASP A  57     113.253 -47.419 -33.644  1.00 26.240          H  
ATOM    818 1HB  ASP A  57     111.516 -47.553 -31.863  1.00 36.640          H  
ATOM    819 2HB  ASP A  57     111.106 -46.455 -33.177  1.00 36.640          H  
ATOM    820  N   GLU A  58     113.192 -50.393 -34.155  1.00 22.520          N  
ATOM    821  CA  GLU A  58     113.624 -51.683 -33.613  1.00 22.850          C  
ATOM    822  C   GLU A  58     114.855 -51.527 -32.718  1.00 23.070          C  
ATOM    823  O   GLU A  58     115.876 -50.971 -33.132  1.00 23.170          O  
ATOM    824  CB  GLU A  58     113.931 -52.706 -34.711  1.00 31.860          C  
ATOM    825  CG  GLU A  58     114.320 -54.107 -34.154  1.00 31.860          C  
ATOM    826  CD  GLU A  58     114.560 -55.150 -35.208  1.00 31.860          C  
ATOM    827  OE1 GLU A  58     114.377 -54.860 -36.358  1.00 31.860          O  
ATOM    828  OE2 GLU A  58     114.930 -56.242 -34.854  1.00 31.860          O  
ATOM    829  H   GLU A  58     113.188 -50.199 -35.175  1.00 27.020          H  
ATOM    830  HA  GLU A  58     112.815 -52.081 -33.003  1.00 27.420          H  
ATOM    831 1HB  GLU A  58     113.060 -52.818 -35.358  1.00 38.230          H  
ATOM    832 2HB  GLU A  58     114.752 -52.341 -35.331  1.00 38.230          H  
ATOM    833 1HG  GLU A  58     115.233 -54.013 -33.566  1.00 38.230          H  
ATOM    834 2HG  GLU A  58     113.530 -54.450 -33.488  1.00 38.230          H  
ATOM    835  N   LYS A  59     114.772 -52.076 -31.510  1.00 23.270          N  
ATOM    836  CA  LYS A  59     115.853 -52.039 -30.535  1.00 23.340          C  
ATOM    837  C   LYS A  59     115.923 -53.356 -29.779  1.00 23.910          C  
ATOM    838  O   LYS A  59     114.939 -54.097 -29.721  1.00 24.410          O  
ATOM    839  CB  LYS A  59     115.675 -50.880 -29.546  1.00 32.650          C  
ATOM    840  CG  LYS A  59     115.752 -49.484 -30.168  1.00 32.650          C  
ATOM    841  CD  LYS A  59     115.643 -48.390 -29.125  1.00 32.650          C  
ATOM    842  CE  LYS A  59     115.701 -47.013 -29.772  1.00 32.650          C  
ATOM    843  NZ  LYS A  59     115.611 -45.914 -28.764  1.00 32.650          N  
ATOM    844  H   LYS A  59     113.904 -52.517 -31.243  1.00 27.920          H  
ATOM    845  HA  LYS A  59     116.795 -51.905 -31.065  1.00 28.010          H  
ATOM    846 1HB  LYS A  59     114.703 -50.972 -29.063  1.00 39.180          H  
ATOM    847 2HB  LYS A  59     116.430 -50.950 -28.764  1.00 39.180          H  
ATOM    848 1HG  LYS A  59     116.691 -49.382 -30.713  1.00 39.180          H  
ATOM    849 2HG  LYS A  59     114.945 -49.357 -30.870  1.00 39.180          H  
ATOM    850 1HD  LYS A  59     114.699 -48.493 -28.589  1.00 39.180          H  
ATOM    851 2HD  LYS A  59     116.460 -48.484 -28.412  1.00 39.180          H  
ATOM    852 1HE  LYS A  59     116.638 -46.916 -30.318  1.00 39.180          H  
ATOM    853 2HE  LYS A  59     114.872 -46.918 -30.475  1.00 39.180          H  
ATOM    854 1HZ  LYS A  59     115.652 -45.020 -29.235  1.00 39.180          H  
ATOM    855 2HZ  LYS A  59     114.738 -45.987 -28.258  1.00 39.180          H  
ATOM    856 3HZ  LYS A  59     116.381 -45.986 -28.115  1.00 39.180          H  
ATOM    857  N   GLY A  60     117.076 -53.639 -29.183  1.00 23.910          N  
ATOM    858  CA  GLY A  60     117.237 -54.835 -28.365  1.00 24.520          C  
ATOM    859  C   GLY A  60     116.833 -54.539 -26.929  1.00 24.910          C  
ATOM    860  O   GLY A  60     116.110 -53.571 -26.670  1.00 25.020          O  
ATOM    861  H   GLY A  60     117.854 -53.001 -29.286  1.00 28.690          H  
ATOM    862 1HA  GLY A  60     116.626 -55.643 -28.766  1.00 29.420          H  
ATOM    863 2HA  GLY A  60     118.275 -55.165 -28.397  1.00 29.420          H  
ATOM    864  N   ARG A  61     117.288 -55.373 -25.996  1.00 25.230          N  
ATOM    865  CA  ARG A  61     116.936 -55.213 -24.591  1.00 25.600          C  
ATOM    866  C   ARG A  61     118.152 -55.446 -23.709  1.00 25.470          C  
ATOM    867  O   ARG A  61     119.015 -56.265 -24.033  1.00 25.130          O  
ATOM    868  CB  ARG A  61     115.846 -56.193 -24.172  1.00 35.690          C  
ATOM    869  CG  ARG A  61     114.490 -56.045 -24.878  1.00 35.690          C  
ATOM    870  CD  ARG A  61     113.764 -54.801 -24.495  1.00 35.690          C  
ATOM    871  NE  ARG A  61     112.446 -54.753 -25.102  1.00 35.690          N  
ATOM    872  CZ  ARG A  61     112.162 -54.295 -26.347  1.00 35.690          C  
ATOM    873  NH1 ARG A  61     113.106 -53.836 -27.157  1.00 35.690          N  
ATOM    874  NH2 ARG A  61     110.901 -54.316 -26.762  1.00 35.690          N  
ATOM    875  H   ARG A  61     117.889 -56.140 -26.268  1.00 30.280          H  
ATOM    876  HA  ARG A  61     116.591 -54.194 -24.425  1.00 30.720          H  
ATOM    877 1HB  ARG A  61     116.194 -57.209 -24.348  1.00 42.830          H  
ATOM    878 2HB  ARG A  61     115.671 -56.095 -23.100  1.00 42.830          H  
ATOM    879 1HG  ARG A  61     114.632 -56.044 -25.955  1.00 42.830          H  
ATOM    880 2HG  ARG A  61     113.859 -56.890 -24.607  1.00 42.830          H  
ATOM    881 1HD  ARG A  61     113.640 -54.775 -23.413  1.00 42.830          H  
ATOM    882 2HD  ARG A  61     114.317 -53.922 -24.812  1.00 42.830          H  
ATOM    883  HE  ARG A  61     111.673 -55.088 -24.543  1.00 42.830          H  
ATOM    884 1HH1 ARG A  61     114.103 -53.799 -26.872  1.00 42.830          H  
ATOM    885 2HH1 ARG A  61     112.854 -53.512 -28.081  1.00 42.830          H  
ATOM    886 1HH2 ARG A  61     110.172 -54.665 -26.154  1.00 42.830          H  
ATOM    887 2HH2 ARG A  61     110.668 -53.983 -27.686  1.00 42.830          H  
ATOM    888  N   LEU A  62     118.205 -54.735 -22.589  1.00 25.810          N  
ATOM    889  CA  LEU A  62     119.265 -54.923 -21.612  1.00 25.820          C  
ATOM    890  C   LEU A  62     118.844 -55.958 -20.587  1.00 25.980          C  
ATOM    891  O   LEU A  62     117.760 -55.870 -20.013  1.00 26.380          O  
ATOM    892  CB  LEU A  62     119.588 -53.595 -20.904  1.00 36.140          C  
ATOM    893  CG  LEU A  62     120.676 -53.634 -19.772  1.00 36.140          C  
ATOM    894  CD1 LEU A  62     122.051 -53.979 -20.360  1.00 36.140          C  
ATOM    895  CD2 LEU A  62     120.714 -52.276 -19.081  1.00 36.140          C  
ATOM    896  H   LEU A  62     117.479 -54.061 -22.398  1.00 30.970          H  
ATOM    897  HA  LEU A  62     120.150 -55.284 -22.130  1.00 30.980          H  
ATOM    898 1HB  LEU A  62     119.920 -52.880 -21.653  1.00 43.370          H  
ATOM    899 2HB  LEU A  62     118.670 -53.217 -20.457  1.00 43.370          H  
ATOM    900  HG  LEU A  62     120.418 -54.402 -19.036  1.00 43.370          H  
ATOM    901 1HD1 LEU A  62     122.790 -53.998 -19.556  1.00 43.370          H  
ATOM    902 2HD1 LEU A  62     122.024 -54.951 -20.835  1.00 43.370          H  
ATOM    903 3HD1 LEU A  62     122.333 -53.224 -21.093  1.00 43.370          H  
ATOM    904 1HD2 LEU A  62     121.459 -52.294 -18.284  1.00 43.370          H  
ATOM    905 2HD2 LEU A  62     120.976 -51.502 -19.804  1.00 43.370          H  
ATOM    906 3HD2 LEU A  62     119.734 -52.059 -18.656  1.00 43.370          H  
ATOM    907  N   ILE A  63     119.710 -56.934 -20.363  1.00 25.760          N  
ATOM    908  CA  ILE A  63     119.460 -57.989 -19.403  1.00 26.050          C  
ATOM    909  C   ILE A  63     119.802 -57.471 -17.988  1.00 26.400          C  
ATOM    910  O   ILE A  63     120.940 -57.074 -17.765  1.00 26.210          O  
ATOM    911  CB  ILE A  63     120.337 -59.206 -19.761  1.00 36.350          C  
ATOM    912  CG1 ILE A  63     119.941 -59.724 -21.159  1.00 36.350          C  
ATOM    913  CG2 ILE A  63     120.200 -60.296 -18.700  1.00 36.350          C  
ATOM    914  CD1 ILE A  63     120.914 -60.730 -21.750  1.00 36.350          C  
ATOM    915  H   ILE A  63     120.563 -56.948 -20.901  1.00 30.910          H  
ATOM    916  HA  ILE A  63     118.431 -58.294 -19.497  1.00 31.260          H  
ATOM    917  HB  ILE A  63     121.358 -58.898 -19.823  1.00 43.620          H  
ATOM    918 1HG1 ILE A  63     118.958 -60.185 -21.098  1.00 43.620          H  
ATOM    919 2HG1 ILE A  63     119.880 -58.879 -21.847  1.00 43.620          H  
ATOM    920 1HG2 ILE A  63     120.825 -61.146 -18.936  1.00 43.620          H  
ATOM    921 2HG2 ILE A  63     120.502 -59.917 -17.767  1.00 43.620          H  
ATOM    922 3HG2 ILE A  63     119.163 -60.622 -18.640  1.00 43.620          H  
ATOM    923 1HD1 ILE A  63     120.558 -61.029 -22.736  1.00 43.620          H  
ATOM    924 2HD1 ILE A  63     121.895 -60.271 -21.846  1.00 43.620          H  
ATOM    925 3HD1 ILE A  63     120.988 -61.609 -21.123  1.00 43.620          H  
ATOM    926  N   PRO A  64     118.867 -57.512 -17.001  1.00 26.990          N  
ATOM    927  CA  PRO A  64     119.037 -57.048 -15.614  1.00 27.390          C  
ATOM    928  C   PRO A  64     120.186 -57.708 -14.844  1.00 27.340          C  
ATOM    929  O   PRO A  64     120.688 -57.163 -13.863  1.00 27.230          O  
ATOM    930  CB  PRO A  64     117.702 -57.443 -14.968  1.00 41.090          C  
ATOM    931  CG  PRO A  64     116.711 -57.477 -16.099  1.00 41.090          C  
ATOM    932  CD  PRO A  64     117.485 -57.969 -17.299  1.00 41.090          C  
ATOM    933  HA  PRO A  64     119.158 -55.955 -15.619  1.00 32.870          H  
ATOM    934 1HB  PRO A  64     117.807 -58.414 -14.458  1.00 49.300          H  
ATOM    935 2HB  PRO A  64     117.436 -56.708 -14.195  1.00 49.300          H  
ATOM    936 1HG  PRO A  64     115.865 -58.133 -15.841  1.00 49.300          H  
ATOM    937 2HG  PRO A  64     116.291 -56.472 -16.258  1.00 49.300          H  
ATOM    938 1HD  PRO A  64     117.430 -59.064 -17.398  1.00 49.300          H  
ATOM    939 2HD  PRO A  64     117.057 -57.435 -18.164  1.00 49.300          H  
ATOM    940  N   ASP A  65     120.594 -58.886 -15.281  1.00 27.520          N  
ATOM    941  CA  ASP A  65     121.665 -59.641 -14.652  1.00 27.590          C  
ATOM    942  C   ASP A  65     122.492 -60.220 -15.796  1.00 27.820          C  
ATOM    943  O   ASP A  65     122.491 -61.428 -16.044  1.00 28.400          O  
ATOM    944  CB  ASP A  65     121.082 -60.756 -13.764  1.00 38.600          C  
ATOM    945  CG  ASP A  65     122.101 -61.420 -12.814  1.00 38.600          C  
ATOM    946  OD1 ASP A  65     123.005 -60.740 -12.390  1.00 38.600          O  
ATOM    947  OD2 ASP A  65     121.942 -62.582 -12.497  1.00 38.600          O  
ATOM    948  H   ASP A  65     120.150 -59.285 -16.089  1.00 33.020          H  
ATOM    949  HA  ASP A  65     122.294 -58.976 -14.059  1.00 33.110          H  
ATOM    950 1HB  ASP A  65     120.275 -60.341 -13.160  1.00 46.320          H  
ATOM    951 2HB  ASP A  65     120.647 -61.528 -14.397  1.00 46.320          H  
ATOM    952  N   ARG A  66     123.103 -59.329 -16.567  1.00 27.440          N  
ATOM    953  CA  ARG A  66     123.826 -59.697 -17.772  1.00 27.710          C  
ATOM    954  C   ARG A  66     125.204 -60.250 -17.390  1.00 27.930          C  
ATOM    955  O   ARG A  66     125.787 -59.765 -16.421  1.00 27.680          O  
ATOM    956  CB  ARG A  66     123.997 -58.461 -18.653  1.00 38.690          C  
ATOM    957  CG  ARG A  66     124.513 -58.695 -20.060  1.00 38.690          C  
ATOM    958  CD  ARG A  66     124.503 -57.452 -20.852  1.00 38.690          C  
ATOM    959  NE  ARG A  66     124.953 -57.685 -22.217  1.00 38.690          N  
ATOM    960  CZ  ARG A  66     125.049 -56.743 -23.181  1.00 38.690          C  
ATOM    961  NH1 ARG A  66     124.726 -55.490 -22.929  1.00 38.690          N  
ATOM    962  NH2 ARG A  66     125.471 -57.087 -24.388  1.00 38.690          N  
ATOM    963  H   ARG A  66     123.069 -58.351 -16.294  1.00 32.930          H  
ATOM    964  HA  ARG A  66     123.233 -60.426 -18.308  1.00 33.250          H  
ATOM    965 1HB  ARG A  66     123.070 -57.923 -18.720  1.00 46.420          H  
ATOM    966 2HB  ARG A  66     124.713 -57.793 -18.172  1.00 46.420          H  
ATOM    967 1HG  ARG A  66     125.531 -59.063 -20.034  1.00 46.420          H  
ATOM    968 2HG  ARG A  66     123.875 -59.415 -20.564  1.00 46.420          H  
ATOM    969 1HD  ARG A  66     123.488 -57.057 -20.883  1.00 46.420          H  
ATOM    970 2HD  ARG A  66     125.170 -56.726 -20.385  1.00 46.420          H  
ATOM    971  HE  ARG A  66     125.220 -58.633 -22.461  1.00 46.420          H  
ATOM    972 1HH1 ARG A  66     124.408 -55.222 -22.011  1.00 46.420          H  
ATOM    973 2HH1 ARG A  66     124.802 -54.792 -23.655  1.00 46.420          H  
ATOM    974 1HH2 ARG A  66     125.718 -58.048 -24.583  1.00 46.420          H  
ATOM    975 2HH2 ARG A  66     125.546 -56.393 -25.118  1.00 46.420          H  
ATOM    976  N   PRO A  67     125.744 -61.262 -18.095  1.00 28.490          N  
ATOM    977  CA  PRO A  67     127.106 -61.733 -17.937  1.00 28.800          C  
ATOM    978  C   PRO A  67     128.031 -60.545 -18.202  1.00 28.410          C  
ATOM    979  O   PRO A  67     127.692 -59.709 -19.036  1.00 28.040          O  
ATOM    980  CB  PRO A  67     127.216 -62.821 -19.015  1.00 43.200          C  
ATOM    981  CG  PRO A  67     125.792 -63.303 -19.215  1.00 43.200          C  
ATOM    982  CD  PRO A  67     124.925 -62.075 -19.025  1.00 43.200          C  
ATOM    983  HA  PRO A  67     127.212 -62.140 -16.924  1.00 34.560          H  
ATOM    984 1HB  PRO A  67     127.664 -62.399 -19.930  1.00 51.840          H  
ATOM    985 2HB  PRO A  67     127.887 -63.623 -18.675  1.00 51.840          H  
ATOM    986 1HG  PRO A  67     125.681 -63.750 -20.217  1.00 51.840          H  
ATOM    987 2HG  PRO A  67     125.554 -64.096 -18.489  1.00 51.840          H  
ATOM    988 1HD  PRO A  67     124.766 -61.564 -19.977  1.00 51.840          H  
ATOM    989 2HD  PRO A  67     123.985 -62.405 -18.550  1.00 51.840          H  
ATOM    990  N   PRO A  68     129.184 -60.443 -17.534  1.00 28.560          N  
ATOM    991  CA  PRO A  68     130.127 -59.352 -17.671  1.00 28.350          C  
ATOM    992  C   PRO A  68     130.807 -59.349 -19.023  1.00 28.700          C  
ATOM    993  O   PRO A  68     131.001 -60.400 -19.634  1.00 29.270          O  
ATOM    994  CB  PRO A  68     131.135 -59.643 -16.554  1.00 42.530          C  
ATOM    995  CG  PRO A  68     131.051 -61.148 -16.346  1.00 42.530          C  
ATOM    996  CD  PRO A  68     129.596 -61.499 -16.604  1.00 42.530          C  
ATOM    997  HA  PRO A  68     129.605 -58.399 -17.500  1.00 34.020          H  
ATOM    998 1HB  PRO A  68     132.138 -59.311 -16.866  1.00 51.030          H  
ATOM    999 2HB  PRO A  68     130.873 -59.070 -15.652  1.00 51.030          H  
ATOM   1000 1HG  PRO A  68     131.734 -61.659 -17.047  1.00 51.030          H  
ATOM   1001 2HG  PRO A  68     131.382 -61.412 -15.330  1.00 51.030          H  
ATOM   1002 1HD  PRO A  68     129.537 -62.486 -17.081  1.00 51.030          H  
ATOM   1003 2HD  PRO A  68     129.015 -61.443 -15.668  1.00 51.030          H  
ATOM   1004  N   ILE A  69     131.235 -58.165 -19.436  1.00 28.420          N  
ATOM   1005  CA  ILE A  69     131.977 -57.977 -20.666  1.00 28.800          C  
ATOM   1006  C   ILE A  69     133.395 -57.524 -20.324  1.00 29.050          C  
ATOM   1007  O   ILE A  69     133.532 -56.585 -19.541  1.00 28.720          O  
ATOM   1008  CB  ILE A  69     131.284 -56.918 -21.547  1.00 40.170          C  
ATOM   1009  CG1 ILE A  69     129.851 -57.413 -21.897  1.00 40.170          C  
ATOM   1010  CG2 ILE A  69     132.128 -56.622 -22.804  1.00 40.170          C  
ATOM   1011  CD1 ILE A  69     128.957 -56.374 -22.543  1.00 40.170          C  
ATOM   1012  H   ILE A  69     131.027 -57.356 -18.865  1.00 34.100          H  
ATOM   1013  HA  ILE A  69     131.970 -58.918 -21.199  1.00 34.560          H  
ATOM   1014  HB  ILE A  69     131.171 -56.002 -20.977  1.00 48.200          H  
ATOM   1015 1HG1 ILE A  69     129.933 -58.266 -22.568  1.00 48.200          H  
ATOM   1016 2HG1 ILE A  69     129.357 -57.745 -20.983  1.00 48.200          H  
ATOM   1017 1HG2 ILE A  69     131.649 -55.862 -23.408  1.00 48.200          H  
ATOM   1018 2HG2 ILE A  69     133.116 -56.255 -22.519  1.00 48.200          H  
ATOM   1019 3HG2 ILE A  69     132.241 -57.527 -23.392  1.00 48.200          H  
ATOM   1020 1HD1 ILE A  69     127.987 -56.819 -22.735  1.00 48.200          H  
ATOM   1021 2HD1 ILE A  69     128.839 -55.525 -21.867  1.00 48.200          H  
ATOM   1022 3HD1 ILE A  69     129.381 -56.032 -23.478  1.00 48.200          H  
ATOM   1023  N   PRO A  70     134.452 -58.225 -20.772  1.00 29.670          N  
ATOM   1024  CA  PRO A  70     135.839 -57.872 -20.537  1.00 30.040          C  
ATOM   1025  C   PRO A  70     136.206 -56.665 -21.378  1.00 29.890          C  
ATOM   1026  O   PRO A  70     135.680 -56.509 -22.479  1.00 29.830          O  
ATOM   1027  CB  PRO A  70     136.588 -59.131 -20.982  1.00 45.060          C  
ATOM   1028  CG  PRO A  70     135.692 -59.755 -22.032  1.00 45.060          C  
ATOM   1029  CD  PRO A  70     134.271 -59.446 -21.583  1.00 45.060          C  
ATOM   1030  HA  PRO A  70     135.992 -57.666 -19.468  1.00 36.050          H  
ATOM   1031 1HB  PRO A  70     137.577 -58.853 -21.378  1.00 54.070          H  
ATOM   1032 2HB  PRO A  70     136.762 -59.791 -20.120  1.00 54.070          H  
ATOM   1033 1HG  PRO A  70     135.917 -59.318 -23.022  1.00 54.070          H  
ATOM   1034 2HG  PRO A  70     135.890 -60.835 -22.111  1.00 54.070          H  
ATOM   1035 1HD  PRO A  70     133.682 -59.240 -22.485  1.00 54.070          H  
ATOM   1036 2HD  PRO A  70     133.850 -60.268 -20.974  1.00 54.070          H  
ATOM   1037  N   HIS A  71     137.152 -55.868 -20.899  1.00 29.940          N  
ATOM   1038  CA  HIS A  71     137.642 -54.710 -21.636  1.00 29.910          C  
ATOM   1039  C   HIS A  71     139.155 -54.621 -21.511  1.00 30.200          C  
ATOM   1040  O   HIS A  71     139.730 -55.122 -20.542  1.00 30.390          O  
ATOM   1041  CB  HIS A  71     136.989 -53.410 -21.135  1.00 41.890          C  
ATOM   1042  CG  HIS A  71     135.478 -53.358 -21.310  1.00 41.890          C  
ATOM   1043  ND1 HIS A  71     134.609 -53.936 -20.416  1.00 41.890          N  
ATOM   1044  CD2 HIS A  71     134.707 -52.807 -22.278  1.00 41.890          C  
ATOM   1045  CE1 HIS A  71     133.369 -53.744 -20.823  1.00 41.890          C  
ATOM   1046  NE2 HIS A  71     133.396 -53.059 -21.951  1.00 41.890          N  
ATOM   1047  H   HIS A  71     137.548 -56.063 -19.988  1.00 35.930          H  
ATOM   1048  HA  HIS A  71     137.403 -54.818 -22.694  1.00 35.890          H  
ATOM   1049 1HB  HIS A  71     137.211 -53.280 -20.076  1.00 50.260          H  
ATOM   1050 2HB  HIS A  71     137.421 -52.561 -21.664  1.00 50.260          H  
ATOM   1051  HD1 HIS A  71     134.855 -54.344 -19.532  1.00 50.260          H  
ATOM   1052  HD2 HIS A  71     134.943 -52.252 -23.185  1.00 50.260          H  
ATOM   1053  HE1 HIS A  71     132.539 -54.135 -20.240  1.00 50.260          H  
ATOM   1054  N   SER A  72     139.799 -53.970 -22.473  1.00 30.290          N  
ATOM   1055  CA  SER A  72     141.244 -53.791 -22.427  1.00 30.630          C  
ATOM   1056  C   SER A  72     141.630 -52.436 -23.053  1.00 30.930          C  
ATOM   1057  O   SER A  72     140.855 -51.884 -23.835  1.00 30.860          O  
ATOM   1058  CB  SER A  72     141.887 -54.977 -23.151  1.00 42.750          C  
ATOM   1059  OG  SER A  72     141.544 -55.011 -24.513  1.00 42.750          O  
ATOM   1060  H   SER A  72     139.282 -53.596 -23.256  1.00 36.350          H  
ATOM   1061  HA  SER A  72     141.543 -53.813 -21.383  1.00 36.760          H  
ATOM   1062 1HB  SER A  72     142.961 -54.952 -23.063  1.00 51.300          H  
ATOM   1063 2HB  SER A  72     141.552 -55.899 -22.676  1.00 51.300          H  
ATOM   1064  HG  SER A  72     141.939 -55.822 -24.847  1.00 51.300          H  
ATOM   1065  N   PRO A  73     142.792 -51.851 -22.676  1.00 31.360          N  
ATOM   1066  CA  PRO A  73     143.361 -50.603 -23.178  1.00 31.500          C  
ATOM   1067  C   PRO A  73     143.977 -50.705 -24.562  1.00 31.700          C  
ATOM   1068  O   PRO A  73     144.272 -51.800 -25.045  1.00 32.130          O  
ATOM   1069  CB  PRO A  73     144.435 -50.283 -22.134  1.00 47.250          C  
ATOM   1070  CG  PRO A  73     144.867 -51.621 -21.606  1.00 47.250          C  
ATOM   1071  CD  PRO A  73     143.606 -52.456 -21.581  1.00 47.250          C  
ATOM   1072  HA  PRO A  73     142.579 -49.831 -23.170  1.00 37.800          H  
ATOM   1073 1HB  PRO A  73     145.263 -49.730 -22.610  1.00 56.700          H  
ATOM   1074 2HB  PRO A  73     144.019 -49.627 -21.356  1.00 56.700          H  
ATOM   1075 1HG  PRO A  73     145.643 -52.050 -22.264  1.00 56.700          H  
ATOM   1076 2HG  PRO A  73     145.325 -51.508 -20.611  1.00 56.700          H  
ATOM   1077 1HD  PRO A  73     143.889 -53.480 -21.784  1.00 56.700          H  
ATOM   1078 2HD  PRO A  73     143.104 -52.341 -20.608  1.00 56.700          H  
ATOM   1079  N   ARG A  74     144.211 -49.539 -25.168  1.00 31.480          N  
ATOM   1080  CA  ARG A  74     144.913 -49.431 -26.443  1.00 31.760          C  
ATOM   1081  C   ARG A  74     145.950 -48.314 -26.353  1.00 31.990          C  
ATOM   1082  O   ARG A  74     145.750 -47.334 -25.628  1.00 31.610          O  
ATOM   1083  CB  ARG A  74     143.945 -49.125 -27.585  1.00 44.350          C  
ATOM   1084  CG  ARG A  74     142.891 -50.189 -27.860  1.00 44.350          C  
ATOM   1085  CD  ARG A  74     143.470 -51.433 -28.428  1.00 44.350          C  
ATOM   1086  NE  ARG A  74     142.437 -52.383 -28.754  1.00 44.350          N  
ATOM   1087  CZ  ARG A  74     141.899 -53.269 -27.884  1.00 44.350          C  
ATOM   1088  NH1 ARG A  74     142.294 -53.314 -26.616  1.00 44.350          N  
ATOM   1089  NH2 ARG A  74     140.954 -54.098 -28.315  1.00 44.350          N  
ATOM   1090  H   ARG A  74     143.913 -48.687 -24.714  1.00 37.780          H  
ATOM   1091  HA  ARG A  74     145.441 -50.362 -26.644  1.00 38.110          H  
ATOM   1092 1HB  ARG A  74     143.425 -48.193 -27.379  1.00 53.220          H  
ATOM   1093 2HB  ARG A  74     144.512 -48.982 -28.507  1.00 53.220          H  
ATOM   1094 1HG  ARG A  74     142.370 -50.437 -26.937  1.00 53.220          H  
ATOM   1095 2HG  ARG A  74     142.172 -49.799 -28.579  1.00 53.220          H  
ATOM   1096 1HD  ARG A  74     144.010 -51.193 -29.344  1.00 53.220          H  
ATOM   1097 2HD  ARG A  74     144.152 -51.899 -27.725  1.00 53.220          H  
ATOM   1098  HE  ARG A  74     142.096 -52.393 -29.706  1.00 53.220          H  
ATOM   1099 1HH1 ARG A  74     143.024 -52.685 -26.241  1.00 53.220          H  
ATOM   1100 2HH1 ARG A  74     141.876 -53.975 -25.972  1.00 53.220          H  
ATOM   1101 1HH2 ARG A  74     140.651 -54.061 -29.278  1.00 53.220          H  
ATOM   1102 2HH2 ARG A  74     140.533 -54.762 -27.682  1.00 53.220          H  
ATOM   1103  N   GLU A  75     147.007 -48.429 -27.170  1.00 32.680          N  
ATOM   1104  CA  GLU A  75     148.134 -47.482 -27.264  1.00 33.030          C  
ATOM   1105  C   GLU A  75     147.698 -46.074 -27.643  1.00 33.070          C  
ATOM   1106  O   GLU A  75     148.378 -45.087 -27.322  1.00 33.550          O  
ATOM   1107  CB  GLU A  75     149.144 -47.991 -28.294  1.00 46.100          C  
ATOM   1108  CG  GLU A  75     149.809 -49.319 -27.923  1.00 46.100          C  
ATOM   1109  CD  GLU A  75     148.973 -50.532 -28.283  1.00 46.100          C  
ATOM   1110  OE1 GLU A  75     147.869 -50.353 -28.768  1.00 46.100          O  
ATOM   1111  OE2 GLU A  75     149.422 -51.624 -28.062  1.00 46.100          O  
ATOM   1112  H   GLU A  75     147.068 -49.272 -27.747  1.00 39.220          H  
ATOM   1113  HA  GLU A  75     148.619 -47.437 -26.290  1.00 39.640          H  
ATOM   1114 1HB  GLU A  75     148.653 -48.111 -29.258  1.00 55.320          H  
ATOM   1115 2HB  GLU A  75     149.934 -47.250 -28.419  1.00 55.320          H  
ATOM   1116 1HG  GLU A  75     150.766 -49.387 -28.438  1.00 55.320          H  
ATOM   1117 2HG  GLU A  75     150.004 -49.326 -26.851  1.00 55.320          H  
ATOM   1118  N   LEU A  76     146.520 -46.009 -28.242  1.00 32.620          N  
ATOM   1119  CA  LEU A  76     145.860 -44.820 -28.733  1.00 32.710          C  
ATOM   1120  C   LEU A  76     145.665 -43.819 -27.610  1.00 32.560          C  
ATOM   1121  O   LEU A  76     145.693 -42.605 -27.839  1.00 32.260          O  
ATOM   1122  CB  LEU A  76     144.519 -45.228 -29.332  1.00 45.760          C  
ATOM   1123  CG  LEU A  76     144.596 -46.119 -30.614  1.00 45.760          C  
ATOM   1124  CD1 LEU A  76     143.190 -46.574 -30.971  1.00 45.760          C  
ATOM   1125  CD2 LEU A  76     145.251 -45.349 -31.784  1.00 45.760          C  
ATOM   1126  H   LEU A  76     146.087 -46.900 -28.416  1.00 39.140          H  
ATOM   1127  HA  LEU A  76     146.465 -44.367 -29.486  1.00 39.250          H  
ATOM   1128 1HB  LEU A  76     143.960 -45.777 -28.575  1.00 54.910          H  
ATOM   1129 2HB  LEU A  76     143.967 -44.328 -29.573  1.00 54.910          H  
ATOM   1130  HG  LEU A  76     145.189 -47.008 -30.403  1.00 54.910          H  
ATOM   1131 1HD1 LEU A  76     143.232 -47.218 -31.851  1.00 54.910          H  
ATOM   1132 2HD1 LEU A  76     142.762 -47.133 -30.139  1.00 54.910          H  
ATOM   1133 3HD1 LEU A  76     142.566 -45.717 -31.185  1.00 54.910          H  
ATOM   1134 1HD2 LEU A  76     145.286 -45.998 -32.658  1.00 54.910          H  
ATOM   1135 2HD2 LEU A  76     144.677 -44.467 -32.021  1.00 54.910          H  
ATOM   1136 3HD2 LEU A  76     146.258 -45.053 -31.537  1.00 54.910          H  
ATOM   1137  N   LYS A  77     145.585 -44.314 -26.367  1.00 32.870          N  
ATOM   1138  CA  LYS A  77     145.440 -43.457 -25.202  1.00 32.880          C  
ATOM   1139  C   LYS A  77     146.504 -42.357 -25.208  1.00 33.170          C  
ATOM   1140  O   LYS A  77     146.248 -41.248 -24.736  1.00 33.560          O  
ATOM   1141  CB  LYS A  77     145.540 -44.272 -23.912  1.00 46.030          C  
ATOM   1142  CG  LYS A  77     145.350 -43.450 -22.626  1.00 46.030          C  
ATOM   1143  CD  LYS A  77     145.373 -44.337 -21.382  1.00 46.030          C  
ATOM   1144  CE  LYS A  77     145.223 -43.507 -20.110  1.00 46.030          C  
ATOM   1145  NZ  LYS A  77     145.224 -44.358 -18.881  1.00 46.030          N  
ATOM   1146  H   LYS A  77     145.609 -45.329 -26.214  1.00 39.440          H  
ATOM   1147  HA  LYS A  77     144.460 -42.982 -25.242  1.00 39.460          H  
ATOM   1148 1HB  LYS A  77     144.795 -45.068 -23.928  1.00 55.230          H  
ATOM   1149 2HB  LYS A  77     146.520 -44.749 -23.866  1.00 55.230          H  
ATOM   1150 1HG  LYS A  77     146.155 -42.716 -22.541  1.00 55.230          H  
ATOM   1151 2HG  LYS A  77     144.403 -42.916 -22.675  1.00 55.230          H  
ATOM   1152 1HD  LYS A  77     144.560 -45.061 -21.434  1.00 55.230          H  
ATOM   1153 2HD  LYS A  77     146.319 -44.877 -21.343  1.00 55.230          H  
ATOM   1154 1HE  LYS A  77     146.049 -42.799 -20.049  1.00 55.230          H  
ATOM   1155 2HE  LYS A  77     144.286 -42.953 -20.154  1.00 55.230          H  
ATOM   1156 1HZ  LYS A  77     145.124 -43.770 -18.064  1.00 55.230          H  
ATOM   1157 2HZ  LYS A  77     144.454 -45.011 -18.919  1.00 55.230          H  
ATOM   1158 3HZ  LYS A  77     146.093 -44.867 -18.822  1.00 55.230          H  
ATOM   1159  N   ARG A  78     147.725 -42.679 -25.671  1.00 33.060          N  
ATOM   1160  CA  ARG A  78     148.793 -41.697 -25.718  1.00 33.380          C  
ATOM   1161  C   ARG A  78     149.092 -41.273 -27.161  1.00 33.080          C  
ATOM   1162  O   ARG A  78     149.486 -40.136 -27.409  1.00 33.320          O  
ATOM   1163  CB  ARG A  78     150.055 -42.251 -25.083  1.00 46.600          C  
ATOM   1164  CG  ARG A  78     149.968 -42.474 -23.577  1.00 46.600          C  
ATOM   1165  CD  ARG A  78     151.232 -43.052 -23.035  1.00 46.600          C  
ATOM   1166  NE  ARG A  78     151.198 -43.202 -21.580  1.00 46.600          N  
ATOM   1167  CZ  ARG A  78     150.677 -44.255 -20.905  1.00 46.600          C  
ATOM   1168  NH1 ARG A  78     150.130 -45.270 -21.550  1.00 46.600          N  
ATOM   1169  NH2 ARG A  78     150.721 -44.264 -19.582  1.00 46.600          N  
ATOM   1170  H   ARG A  78     147.907 -43.616 -26.036  1.00 39.670          H  
ATOM   1171  HA  ARG A  78     148.483 -40.816 -25.159  1.00 40.060          H  
ATOM   1172 1HB  ARG A  78     150.298 -43.206 -25.549  1.00 55.920          H  
ATOM   1173 2HB  ARG A  78     150.885 -41.572 -25.273  1.00 55.920          H  
ATOM   1174 1HG  ARG A  78     149.781 -41.523 -23.080  1.00 55.920          H  
ATOM   1175 2HG  ARG A  78     149.145 -43.158 -23.364  1.00 55.920          H  
ATOM   1176 1HD  ARG A  78     151.420 -44.025 -23.485  1.00 55.920          H  
ATOM   1177 2HD  ARG A  78     152.057 -42.383 -23.283  1.00 55.920          H  
ATOM   1178  HE  ARG A  78     151.605 -42.453 -21.032  1.00 55.920          H  
ATOM   1179 1HH1 ARG A  78     150.090 -45.270 -22.559  1.00 55.920          H  
ATOM   1180 2HH1 ARG A  78     149.748 -46.051 -21.036  1.00 55.920          H  
ATOM   1181 1HH2 ARG A  78     151.141 -43.490 -19.084  1.00 55.920          H  
ATOM   1182 2HH2 ARG A  78     150.340 -45.044 -19.066  1.00 55.920          H  
ATOM   1183  N   LEU A  79     148.898 -42.175 -28.128  1.00 32.710          N  
ATOM   1184  CA  LEU A  79     149.248 -41.866 -29.521  1.00 32.410          C  
ATOM   1185  C   LEU A  79     148.415 -40.716 -30.077  1.00 32.350          C  
ATOM   1186  O   LEU A  79     148.889 -39.943 -30.910  1.00 32.170          O  
ATOM   1187  CB  LEU A  79     149.044 -43.084 -30.427  1.00 45.490          C  
ATOM   1188  CG  LEU A  79     149.962 -44.312 -30.197  1.00 45.490          C  
ATOM   1189  CD1 LEU A  79     149.434 -45.474 -31.028  1.00 45.490          C  
ATOM   1190  CD2 LEU A  79     151.393 -43.987 -30.588  1.00 45.490          C  
ATOM   1191  H   LEU A  79     148.561 -43.105 -27.883  1.00 39.250          H  
ATOM   1192  HA  LEU A  79     150.288 -41.556 -29.548  1.00 38.890          H  
ATOM   1193 1HB  LEU A  79     148.047 -43.381 -30.368  1.00 54.590          H  
ATOM   1194 2HB  LEU A  79     149.214 -42.757 -31.450  1.00 54.590          H  
ATOM   1195  HG  LEU A  79     149.940 -44.597 -29.153  1.00 54.590          H  
ATOM   1196 1HD1 LEU A  79     150.064 -46.348 -30.870  1.00 54.590          H  
ATOM   1197 2HD1 LEU A  79     148.416 -45.710 -30.727  1.00 54.590          H  
ATOM   1198 3HD1 LEU A  79     149.447 -45.207 -32.083  1.00 54.590          H  
ATOM   1199 1HD2 LEU A  79     152.015 -44.867 -30.424  1.00 54.590          H  
ATOM   1200 2HD2 LEU A  79     151.432 -43.707 -31.641  1.00 54.590          H  
ATOM   1201 3HD2 LEU A  79     151.775 -43.171 -29.984  1.00 54.590          H  
ATOM   1202  N   LYS A  80     147.169 -40.584 -29.613  1.00 32.610          N  
ATOM   1203  CA  LYS A  80     146.279 -39.541 -30.098  1.00 32.680          C  
ATOM   1204  C   LYS A  80     146.439 -38.175 -29.405  1.00 32.750          C  
ATOM   1205  O   LYS A  80     145.650 -37.263 -29.683  1.00 32.950          O  
ATOM   1206  CB  LYS A  80     144.811 -39.969 -29.972  1.00 45.720          C  
ATOM   1207  CG  LYS A  80     144.356 -41.124 -30.867  1.00 45.720          C  
ATOM   1208  CD  LYS A  80     142.841 -41.357 -30.680  1.00 45.720          C  
ATOM   1209  CE  LYS A  80     142.289 -42.427 -31.610  1.00 45.720          C  
ATOM   1210  NZ  LYS A  80     140.815 -42.619 -31.427  1.00 45.720          N  
ATOM   1211  H   LYS A  80     146.796 -41.259 -28.935  1.00 39.130          H  
ATOM   1212  HA  LYS A  80     146.495 -39.390 -31.156  1.00 39.220          H  
ATOM   1213 1HB  LYS A  80     144.620 -40.265 -28.936  1.00 54.870          H  
ATOM   1214 2HB  LYS A  80     144.172 -39.122 -30.191  1.00 54.870          H  
ATOM   1215 1HG  LYS A  80     144.571 -40.892 -31.909  1.00 54.870          H  
ATOM   1216 2HG  LYS A  80     144.900 -42.030 -30.588  1.00 54.870          H  
ATOM   1217 1HD  LYS A  80     142.663 -41.669 -29.648  1.00 54.870          H  
ATOM   1218 2HD  LYS A  80     142.307 -40.425 -30.855  1.00 54.870          H  
ATOM   1219 1HE  LYS A  80     142.484 -42.142 -32.641  1.00 54.870          H  
ATOM   1220 2HE  LYS A  80     142.781 -43.356 -31.406  1.00 54.870          H  
ATOM   1221 1HZ  LYS A  80     140.489 -43.339 -32.058  1.00 54.870          H  
ATOM   1222 2HZ  LYS A  80     140.624 -42.899 -30.474  1.00 54.870          H  
ATOM   1223 3HZ  LYS A  80     140.330 -41.755 -31.626  1.00 54.870          H  
ATOM   1224  N   ARG A  81     147.425 -38.008 -28.509  1.00 32.660          N  
ATOM   1225  CA  ARG A  81     147.587 -36.718 -27.831  1.00 32.780          C  
ATOM   1226  C   ARG A  81     149.031 -36.209 -27.806  1.00 32.200          C  
ATOM   1227  O   ARG A  81     149.973 -36.945 -27.524  1.00 32.180          O  
ATOM   1228  CB  ARG A  81     147.083 -36.807 -26.394  1.00 45.840          C  
ATOM   1229  CG  ARG A  81     145.581 -37.082 -26.216  1.00 45.840          C  
ATOM   1230  CD  ARG A  81     144.733 -35.916 -26.607  1.00 45.840          C  
ATOM   1231  NE  ARG A  81     143.326 -36.175 -26.368  1.00 45.840          N  
ATOM   1232  CZ  ARG A  81     142.482 -36.775 -27.238  1.00 45.840          C  
ATOM   1233  NH1 ARG A  81     142.897 -37.179 -28.426  1.00 45.840          N  
ATOM   1234  NH2 ARG A  81     141.215 -36.955 -26.889  1.00 45.840          N  
ATOM   1235  H   ARG A  81     148.075 -38.775 -28.295  1.00 39.190          H  
ATOM   1236  HA  ARG A  81     147.000 -35.978 -28.366  1.00 39.340          H  
ATOM   1237 1HB  ARG A  81     147.618 -37.609 -25.883  1.00 55.010          H  
ATOM   1238 2HB  ARG A  81     147.315 -35.878 -25.874  1.00 55.010          H  
ATOM   1239 1HG  ARG A  81     145.290 -37.943 -26.814  1.00 55.010          H  
ATOM   1240 2HG  ARG A  81     145.384 -37.301 -25.168  1.00 55.010          H  
ATOM   1241 1HD  ARG A  81     145.022 -35.053 -26.008  1.00 55.010          H  
ATOM   1242 2HD  ARG A  81     144.863 -35.677 -27.656  1.00 55.010          H  
ATOM   1243  HE  ARG A  81     142.949 -35.887 -25.475  1.00 55.010          H  
ATOM   1244 1HH1 ARG A  81     143.878 -37.048 -28.732  1.00 55.010          H  
ATOM   1245 2HH1 ARG A  81     142.250 -37.620 -29.060  1.00 55.010          H  
ATOM   1246 1HH2 ARG A  81     140.892 -36.646 -25.982  1.00 55.010          H  
ATOM   1247 2HH2 ARG A  81     140.569 -37.398 -27.526  1.00 55.010          H  
ATOM   1248  N   GLU A  82     149.186 -34.910 -28.060  1.00 31.810          N  
ATOM   1249  CA  GLU A  82     150.490 -34.259 -28.046  1.00 31.290          C  
ATOM   1250  C   GLU A  82     150.377 -32.824 -27.558  1.00 31.080          C  
ATOM   1251  O   GLU A  82     149.445 -32.106 -27.925  1.00 30.770          O  
ATOM   1252  CB  GLU A  82     151.117 -34.283 -29.443  1.00 44.010          C  
ATOM   1253  CG  GLU A  82     152.523 -33.688 -29.516  1.00 44.010          C  
ATOM   1254  CD  GLU A  82     153.139 -33.800 -30.873  1.00 44.010          C  
ATOM   1255  OE1 GLU A  82     152.515 -34.340 -31.752  1.00 44.010          O  
ATOM   1256  OE2 GLU A  82     154.243 -33.342 -31.032  1.00 44.010          O  
ATOM   1257  H   GLU A  82     148.372 -34.354 -28.284  1.00 38.170          H  
ATOM   1258  HA  GLU A  82     151.143 -34.799 -27.360  1.00 37.550          H  
ATOM   1259 1HB  GLU A  82     151.170 -35.313 -29.798  1.00 52.820          H  
ATOM   1260 2HB  GLU A  82     150.484 -33.730 -30.135  1.00 52.820          H  
ATOM   1261 1HG  GLU A  82     152.482 -32.632 -29.254  1.00 52.820          H  
ATOM   1262 2HG  GLU A  82     153.159 -34.191 -28.789  1.00 52.820          H  
ATOM   1263  N   LYS A  83     151.326 -32.415 -26.724  1.00 31.330          N  
ATOM   1264  CA  LYS A  83     151.380 -31.060 -26.198  1.00 31.240          C  
ATOM   1265  C   LYS A  83     152.810 -30.706 -25.818  1.00 31.480          C  
ATOM   1266  O   LYS A  83     153.638 -31.601 -25.645  1.00 31.680          O  
ATOM   1267  CB  LYS A  83     150.447 -30.922 -24.993  1.00 43.770          C  
ATOM   1268  CG  LYS A  83     150.813 -31.806 -23.802  1.00 43.770          C  
ATOM   1269  CD  LYS A  83     149.809 -31.645 -22.662  1.00 43.770          C  
ATOM   1270  CE  LYS A  83     150.188 -32.503 -21.457  1.00 43.770          C  
ATOM   1271  NZ  LYS A  83     149.211 -32.358 -20.338  1.00 43.770          N  
ATOM   1272  H   LYS A  83     152.056 -33.066 -26.466  1.00 37.600          H  
ATOM   1273  HA  LYS A  83     151.058 -30.367 -26.977  1.00 37.490          H  
ATOM   1274 1HB  LYS A  83     150.450 -29.887 -24.652  1.00 52.530          H  
ATOM   1275 2HB  LYS A  83     149.427 -31.165 -25.295  1.00 52.530          H  
ATOM   1276 1HG  LYS A  83     150.830 -32.849 -24.120  1.00 52.530          H  
ATOM   1277 2HG  LYS A  83     151.807 -31.540 -23.440  1.00 52.530          H  
ATOM   1278 1HD  LYS A  83     149.775 -30.599 -22.357  1.00 52.530          H  
ATOM   1279 2HD  LYS A  83     148.816 -31.937 -23.008  1.00 52.530          H  
ATOM   1280 1HE  LYS A  83     150.222 -33.548 -21.762  1.00 52.530          H  
ATOM   1281 2HE  LYS A  83     151.175 -32.205 -21.104  1.00 52.530          H  
ATOM   1282 1HZ  LYS A  83     149.497 -32.941 -19.563  1.00 52.530          H  
ATOM   1283 2HZ  LYS A  83     149.179 -31.393 -20.038  1.00 52.530          H  
ATOM   1284 3HZ  LYS A  83     148.293 -32.643 -20.650  1.00 52.530          H  
ATOM   1285  N   ASP A  84     153.082 -29.410 -25.667  1.00 31.540          N  
ATOM   1286  CA  ASP A  84     154.395 -28.922 -25.249  1.00 31.590          C  
ATOM   1287  C   ASP A  84     154.226 -27.567 -24.558  1.00 31.550          C  
ATOM   1288  O   ASP A  84     153.100 -27.065 -24.466  1.00 31.670          O  
ATOM   1289  CB  ASP A  84     155.318 -28.828 -26.482  1.00 44.210          C  
ATOM   1290  CG  ASP A  84     156.820 -28.943 -26.172  1.00 44.210          C  
ATOM   1291  OD1 ASP A  84     157.190 -28.670 -25.048  1.00 44.210          O  
ATOM   1292  OD2 ASP A  84     157.573 -29.285 -27.056  1.00 44.210          O  
ATOM   1293  H   ASP A  84     152.350 -28.735 -25.834  1.00 37.850          H  
ATOM   1294  HA  ASP A  84     154.826 -29.624 -24.534  1.00 37.910          H  
ATOM   1295 1HB  ASP A  84     155.058 -29.622 -27.184  1.00 53.050          H  
ATOM   1296 2HB  ASP A  84     155.145 -27.880 -26.988  1.00 53.050          H  
ATOM   1297  N   GLN A  85     155.331 -26.973 -24.098  1.00 31.430          N  
ATOM   1298  CA  GLN A  85     155.335 -25.660 -23.425  1.00 31.420          C  
ATOM   1299  C   GLN A  85     156.480 -24.759 -23.870  1.00 31.640          C  
ATOM   1300  O   GLN A  85     157.547 -25.224 -24.265  1.00 31.630          O  
ATOM   1301  CB  GLN A  85     155.386 -25.813 -21.893  1.00 43.990          C  
ATOM   1302  CG  GLN A  85     154.155 -26.459 -21.257  1.00 43.990          C  
ATOM   1303  CD  GLN A  85     152.948 -25.515 -21.227  1.00 43.990          C  
ATOM   1304  OE1 GLN A  85     152.740 -24.790 -20.247  1.00 43.990          O  
ATOM   1305  NE2 GLN A  85     152.178 -25.500 -22.303  1.00 43.990          N  
ATOM   1306  H   GLN A  85     156.211 -27.485 -24.228  1.00 37.720          H  
ATOM   1307  HA  GLN A  85     154.421 -25.138 -23.695  1.00 37.700          H  
ATOM   1308 1HB  GLN A  85     156.254 -26.413 -21.623  1.00 52.790          H  
ATOM   1309 2HB  GLN A  85     155.519 -24.829 -21.439  1.00 52.790          H  
ATOM   1310 1HG  GLN A  85     153.879 -27.349 -21.810  1.00 52.790          H  
ATOM   1311 2HG  GLN A  85     154.397 -26.726 -20.231  1.00 52.790          H  
ATOM   1312 1HE2 GLN A  85     151.381 -24.900 -22.347  1.00 52.790          H  
ATOM   1313 2HE2 GLN A  85     152.415 -26.093 -23.102  1.00 52.790          H  
ATOM   1314  N   GLN A  86     156.255 -23.451 -23.788  1.00 31.880          N  
ATOM   1315  CA  GLN A  86     157.266 -22.472 -24.154  1.00 32.270          C  
ATOM   1316  C   GLN A  86     157.530 -21.521 -22.996  1.00 32.270          C  
ATOM   1317  O   GLN A  86     156.664 -21.321 -22.142  1.00 32.250          O  
ATOM   1318  CB  GLN A  86     156.810 -21.684 -25.386  1.00 45.020          C  
ATOM   1319  CG  GLN A  86     156.550 -22.550 -26.627  1.00 45.020          C  
ATOM   1320  CD  GLN A  86     155.139 -23.164 -26.634  1.00 45.020          C  
ATOM   1321  OE1 GLN A  86     154.159 -22.473 -26.333  1.00 45.020          O  
ATOM   1322  NE2 GLN A  86     155.036 -24.451 -26.970  1.00 45.020          N  
ATOM   1323  H   GLN A  86     155.354 -23.125 -23.461  1.00 38.260          H  
ATOM   1324  HA  GLN A  86     158.198 -22.989 -24.383  1.00 38.720          H  
ATOM   1325 1HB  GLN A  86     155.897 -21.140 -25.150  1.00 54.030          H  
ATOM   1326 2HB  GLN A  86     157.569 -20.947 -25.644  1.00 54.030          H  
ATOM   1327 1HG  GLN A  86     156.665 -21.940 -27.521  1.00 54.030          H  
ATOM   1328 2HG  GLN A  86     157.272 -23.369 -26.635  1.00 54.030          H  
ATOM   1329 1HE2 GLN A  86     154.137 -24.896 -26.983  1.00 54.030          H  
ATOM   1330 2HE2 GLN A  86     155.860 -24.978 -27.200  1.00 54.030          H  
ATOM   1331  N   SER A  87     158.718 -20.925 -22.982  1.00 32.280          N  
ATOM   1332  CA  SER A  87     159.098 -19.957 -21.962  1.00 32.420          C  
ATOM   1333  C   SER A  87     160.192 -19.038 -22.483  1.00 32.610          C  
ATOM   1334  O   SER A  87     160.773 -19.284 -23.544  1.00 32.510          O  
ATOM   1335  CB  SER A  87     159.583 -20.666 -20.713  1.00 45.330          C  
ATOM   1336  OG  SER A  87     160.795 -21.326 -20.950  1.00 45.330          O  
ATOM   1337  H   SER A  87     159.392 -21.148 -23.701  1.00 38.740          H  
ATOM   1338  HA  SER A  87     158.228 -19.348 -21.713  1.00 38.900          H  
ATOM   1339 1HB  SER A  87     159.711 -19.942 -19.909  1.00 54.400          H  
ATOM   1340 2HB  SER A  87     158.830 -21.384 -20.388  1.00 54.400          H  
ATOM   1341  HG  SER A  87     161.025 -21.760 -20.125  1.00 54.400          H  
ATOM   1342  N   GLU A  88     160.457 -17.967 -21.740  1.00 32.930          N  
ATOM   1343  CA  GLU A  88     161.505 -17.012 -22.084  1.00 32.930          C  
ATOM   1344  C   GLU A  88     162.059 -16.363 -20.827  1.00 32.960          C  
ATOM   1345  O   GLU A  88     161.389 -16.336 -19.792  1.00 33.210          O  
ATOM   1346  CB  GLU A  88     160.974 -15.932 -23.032  1.00 46.100          C  
ATOM   1347  CG  GLU A  88     159.865 -15.053 -22.446  1.00 46.100          C  
ATOM   1348  CD  GLU A  88     159.363 -14.015 -23.420  1.00 46.100          C  
ATOM   1349  OE1 GLU A  88     159.845 -13.988 -24.527  1.00 46.100          O  
ATOM   1350  OE2 GLU A  88     158.501 -13.250 -23.054  1.00 46.100          O  
ATOM   1351  H   GLU A  88     159.930 -17.821 -20.892  1.00 39.520          H  
ATOM   1352  HA  GLU A  88     162.318 -17.546 -22.577  1.00 39.520          H  
ATOM   1353 1HB  GLU A  88     161.793 -15.279 -23.331  1.00 55.320          H  
ATOM   1354 2HB  GLU A  88     160.585 -16.404 -23.936  1.00 55.320          H  
ATOM   1355 1HG  GLU A  88     159.032 -15.688 -22.148  1.00 55.320          H  
ATOM   1356 2HG  GLU A  88     160.238 -14.549 -21.556  1.00 55.320          H  
ATOM   1357  N   SER A  89     163.266 -15.814 -20.927  1.00 32.760          N  
ATOM   1358  CA  SER A  89     163.894 -15.111 -19.817  1.00 32.840          C  
ATOM   1359  C   SER A  89     164.896 -14.072 -20.314  1.00 33.060          C  
ATOM   1360  O   SER A  89     165.276 -14.073 -21.489  1.00 33.080          O  
ATOM   1361  CB  SER A  89     164.576 -16.102 -18.893  1.00 45.940          C  
ATOM   1362  OG  SER A  89     165.646 -16.741 -19.532  1.00 45.940          O  
ATOM   1363  H   SER A  89     163.771 -15.882 -21.799  1.00 39.310          H  
ATOM   1364  HA  SER A  89     163.117 -14.591 -19.255  1.00 39.410          H  
ATOM   1365 1HB  SER A  89     164.940 -15.583 -18.008  1.00 55.130          H  
ATOM   1366 2HB  SER A  89     163.852 -16.845 -18.560  1.00 55.130          H  
ATOM   1367  HG  SER A  89     166.010 -17.353 -18.891  1.00 55.130          H  
ATOM   1368  N   GLY A  90     165.287 -13.162 -19.418  1.00 33.280          N  
ATOM   1369  CA  GLY A  90     166.266 -12.114 -19.710  1.00 33.540          C  
ATOM   1370  C   GLY A  90     167.625 -12.392 -19.073  1.00 33.750          C  
ATOM   1371  O   GLY A  90     168.061 -13.539 -18.969  1.00 33.950          O  
ATOM   1372  H   GLY A  90     164.908 -13.219 -18.485  1.00 39.940          H  
ATOM   1373 1HA  GLY A  90     166.386 -12.022 -20.790  1.00 40.250          H  
ATOM   1374 2HA  GLY A  90     165.889 -11.156 -19.353  1.00 40.250          H  
ATOM   1375  N   SER A  91     168.301 -11.323 -18.661  1.00 33.760          N  
ATOM   1376  CA  SER A  91     169.638 -11.404 -18.085  1.00 33.970          C  
ATOM   1377  C   SER A  91     169.869 -10.228 -17.154  1.00 34.230          C  
ATOM   1378  O   SER A  91     169.057  -9.297 -17.111  1.00 34.130          O  
ATOM   1379  CB  SER A  91     170.691 -11.407 -19.175  1.00 47.470          C  
ATOM   1380  OG  SER A  91     170.731 -10.173 -19.834  1.00 47.470          O  
ATOM   1381  H   SER A  91     167.889 -10.407 -18.768  1.00 40.510          H  
ATOM   1382  HA  SER A  91     169.719 -12.324 -17.506  1.00 40.760          H  
ATOM   1383 1HB  SER A  91     171.665 -11.620 -18.739  1.00 56.970          H  
ATOM   1384 2HB  SER A  91     170.472 -12.200 -19.890  1.00 56.970          H  
ATOM   1385  HG  SER A  91     171.416 -10.254 -20.503  1.00 56.970          H  
ATOM   1386  N   LYS A  92     170.959 -10.289 -16.390  1.00 34.600          N  
ATOM   1387  CA  LYS A  92     171.314  -9.236 -15.449  1.00 34.940          C  
ATOM   1388  C   LYS A  92     172.710  -8.684 -15.767  1.00 35.170          C  
ATOM   1389  O   LYS A  92     173.532  -9.408 -16.327  1.00 35.150          O  
ATOM   1390  CB  LYS A  92     171.286  -9.802 -14.018  1.00 48.780          C  
ATOM   1391  CG  LYS A  92     169.934 -10.389 -13.559  1.00 48.780          C  
ATOM   1392  CD  LYS A  92     168.847  -9.321 -13.407  1.00 48.780          C  
ATOM   1393  CE  LYS A  92     167.554  -9.920 -12.857  1.00 48.780          C  
ATOM   1394  NZ  LYS A  92     166.459  -8.903 -12.757  1.00 48.780          N  
ATOM   1395  H   LYS A  92     171.569 -11.090 -16.483  1.00 41.520          H  
ATOM   1396  HA  LYS A  92     170.580  -8.445 -15.552  1.00 41.930          H  
ATOM   1397 1HB  LYS A  92     172.022 -10.602 -13.945  1.00 58.540          H  
ATOM   1398 2HB  LYS A  92     171.582  -9.043 -13.300  1.00 58.540          H  
ATOM   1399 1HG  LYS A  92     169.598 -11.133 -14.280  1.00 58.540          H  
ATOM   1400 2HG  LYS A  92     170.072 -10.882 -12.600  1.00 58.540          H  
ATOM   1401 1HD  LYS A  92     169.193  -8.532 -12.740  1.00 58.540          H  
ATOM   1402 2HD  LYS A  92     168.625  -8.884 -14.380  1.00 58.540          H  
ATOM   1403 1HE  LYS A  92     167.228 -10.723 -13.517  1.00 58.540          H  
ATOM   1404 2HE  LYS A  92     167.744 -10.330 -11.866  1.00 58.540          H  
ATOM   1405 1HZ  LYS A  92     165.625  -9.341 -12.392  1.00 58.540          H  
ATOM   1406 2HZ  LYS A  92     166.743  -8.156 -12.138  1.00 58.540          H  
ATOM   1407 3HZ  LYS A  92     166.266  -8.524 -13.675  1.00 58.540          H  
ATOM   1408  N   PRO A  93     172.990  -7.403 -15.451  1.00 35.440          N  
ATOM   1409  CA  PRO A  93     174.275  -6.734 -15.587  1.00 35.770          C  
ATOM   1410  C   PRO A  93     175.259  -7.218 -14.535  1.00 36.150          C  
ATOM   1411  O   PRO A  93     174.854  -7.753 -13.501  1.00 36.290          O  
ATOM   1412  CB  PRO A  93     173.912  -5.258 -15.388  1.00 53.660          C  
ATOM   1413  CG  PRO A  93     172.695  -5.283 -14.499  1.00 53.660          C  
ATOM   1414  CD  PRO A  93     171.920  -6.512 -14.929  1.00 53.660          C  
ATOM   1415  HA  PRO A  93     174.673  -6.912 -16.597  1.00 42.920          H  
ATOM   1416 1HB  PRO A  93     174.761  -4.725 -14.930  1.00 64.390          H  
ATOM   1417 2HB  PRO A  93     173.722  -4.783 -16.360  1.00 64.390          H  
ATOM   1418 1HG  PRO A  93     173.004  -5.334 -13.441  1.00 64.390          H  
ATOM   1419 2HG  PRO A  93     172.118  -4.351 -14.615  1.00 64.390          H  
ATOM   1420 1HD  PRO A  93     171.430  -6.926 -14.048  1.00 64.390          H  
ATOM   1421 2HD  PRO A  93     171.205  -6.248 -15.725  1.00 64.390          H  
ATOM   1422  N   SER A  94     176.539  -6.960 -14.767  1.00 36.370          N  
ATOM   1423  CA  SER A  94     177.592  -7.308 -13.823  1.00 36.780          C  
ATOM   1424  C   SER A  94     178.714  -6.289 -13.905  1.00 37.350          C  
ATOM   1425  O   SER A  94     178.756  -5.476 -14.835  1.00 37.410          O  
ATOM   1426  CB  SER A  94     178.134  -8.691 -14.119  1.00 51.330          C  
ATOM   1427  OG  SER A  94     178.799  -8.716 -15.352  1.00 51.330          O  
ATOM   1428  H   SER A  94     176.813  -6.525 -15.637  1.00 43.640          H  
ATOM   1429  HA  SER A  94     177.182  -7.290 -12.813  1.00 44.140          H  
ATOM   1430 1HB  SER A  94     178.820  -8.991 -13.329  1.00 61.590          H  
ATOM   1431 2HB  SER A  94     177.311  -9.407 -14.129  1.00 61.590          H  
ATOM   1432  HG  SER A  94     179.122  -9.614 -15.459  1.00 61.590          H  
ATOM   1433  N   THR A  95     179.599  -6.309 -12.909  1.00 37.810          N  
ATOM   1434  CA  THR A  95     180.706  -5.370 -12.826  1.00 38.430          C  
ATOM   1435  C   THR A  95     182.062  -6.084 -12.823  1.00 38.590          C  
ATOM   1436  O   THR A  95     182.132  -7.265 -12.478  1.00 38.410          O  
ATOM   1437  CB  THR A  95     180.564  -4.580 -11.503  1.00 53.550          C  
ATOM   1438  OG1 THR A  95     180.652  -5.499 -10.402  1.00 53.550          O  
ATOM   1439  CG2 THR A  95     179.221  -3.874 -11.468  1.00 53.550          C  
ATOM   1440  H   THR A  95     179.500  -6.996 -12.173  1.00 45.370          H  
ATOM   1441  HA  THR A  95     180.636  -4.701 -13.679  1.00 46.120          H  
ATOM   1442  HB  THR A  95     181.348  -3.847 -11.402  1.00 64.260          H  
ATOM   1443  HG1 THR A  95     181.569  -5.815 -10.317  1.00 64.260          H  
ATOM   1444 1HG2 THR A  95     179.124  -3.329 -10.532  1.00 64.260          H  
ATOM   1445 2HG2 THR A  95     179.159  -3.177 -12.305  1.00 64.260          H  
ATOM   1446 3HG2 THR A  95     178.416  -4.597 -11.541  1.00 64.260          H  
ATOM   1447  N   PRO A  96     183.159  -5.386 -13.188  1.00 38.970          N  
ATOM   1448  CA  PRO A  96     184.538  -5.846 -13.128  1.00 39.230          C  
ATOM   1449  C   PRO A  96     185.038  -5.912 -11.696  1.00 39.590          C  
ATOM   1450  O   PRO A  96     184.509  -5.227 -10.819  1.00 39.840          O  
ATOM   1451  CB  PRO A  96     185.290  -4.787 -13.941  1.00 58.840          C  
ATOM   1452  CG  PRO A  96     184.456  -3.539 -13.816  1.00 58.840          C  
ATOM   1453  CD  PRO A  96     183.023  -4.027 -13.792  1.00 58.840          C  
ATOM   1454  HA  PRO A  96     184.611  -6.832 -13.605  1.00 47.080          H  
ATOM   1455 1HB  PRO A  96     186.304  -4.654 -13.519  1.00 70.610          H  
ATOM   1456 2HB  PRO A  96     185.416  -5.124 -14.979  1.00 70.610          H  
ATOM   1457 1HG  PRO A  96     184.733  -2.996 -12.893  1.00 70.610          H  
ATOM   1458 2HG  PRO A  96     184.662  -2.859 -14.656  1.00 70.610          H  
ATOM   1459 1HD  PRO A  96     182.456  -3.339 -13.181  1.00 70.610          H  
ATOM   1460 2HD  PRO A  96     182.626  -4.097 -14.818  1.00 70.610          H  
ATOM   1461  N   ARG A  97     186.093  -6.688 -11.481  1.00 39.660          N  
ATOM   1462  CA  ARG A  97     186.726  -6.768 -10.175  1.00 40.040          C  
ATOM   1463  C   ARG A  97     187.388  -5.432  -9.807  1.00 40.490          C  
ATOM   1464  O   ARG A  97     187.804  -4.705 -10.711  1.00 40.210          O  
ATOM   1465  CB  ARG A  97     187.796  -7.841 -10.188  1.00 55.900          C  
ATOM   1466  CG  ARG A  97     188.990  -7.539 -11.084  1.00 55.900          C  
ATOM   1467  CD  ARG A  97     189.992  -8.591 -10.994  1.00 55.900          C  
ATOM   1468  NE  ARG A  97     191.106  -8.385 -11.910  1.00 55.900          N  
ATOM   1469  CZ  ARG A  97     192.193  -7.610 -11.665  1.00 55.900          C  
ATOM   1470  NH1 ARG A  97     192.316  -6.944 -10.531  1.00 55.900          N  
ATOM   1471  NH2 ARG A  97     193.142  -7.522 -12.585  1.00 55.900          N  
ATOM   1472  H   ARG A  97     186.460  -7.235 -12.247  1.00 47.590          H  
ATOM   1473  HA  ARG A  97     185.960  -7.052  -9.468  1.00 48.050          H  
ATOM   1474 1HB  ARG A  97     188.196  -7.950  -9.197  1.00 67.080          H  
ATOM   1475 2HB  ARG A  97     187.367  -8.797 -10.486  1.00 67.080          H  
ATOM   1476 1HG  ARG A  97     188.673  -7.445 -12.117  1.00 67.080          H  
ATOM   1477 2HG  ARG A  97     189.468  -6.613 -10.765  1.00 67.080          H  
ATOM   1478 1HD  ARG A  97     190.372  -8.593  -9.986  1.00 67.080          H  
ATOM   1479 2HD  ARG A  97     189.538  -9.557 -11.219  1.00 67.080          H  
ATOM   1480  HE  ARG A  97     191.072  -8.873 -12.797  1.00 67.080          H  
ATOM   1481 1HH1 ARG A  97     191.593  -7.000  -9.821  1.00 67.080          H  
ATOM   1482 2HH1 ARG A  97     193.126  -6.366 -10.365  1.00 67.080          H  
ATOM   1483 1HH2 ARG A  97     193.053  -8.029 -13.456  1.00 67.080          H  
ATOM   1484 2HH2 ARG A  97     193.958  -6.951 -12.420  1.00 67.080          H  
ATOM   1485  N   PRO A  98     187.478  -5.063  -8.510  1.00 41.220          N  
ATOM   1486  CA  PRO A  98     188.185  -3.896  -8.019  1.00 41.750          C  
ATOM   1487  C   PRO A  98     189.684  -3.969  -8.339  1.00 41.620          C  
ATOM   1488  O   PRO A  98     190.247  -5.070  -8.312  1.00 41.310          O  
ATOM   1489  CB  PRO A  98     187.964  -3.976  -6.500  1.00 62.620          C  
ATOM   1490  CG  PRO A  98     186.733  -4.815  -6.320  1.00 62.620          C  
ATOM   1491  CD  PRO A  98     186.767  -5.815  -7.445  1.00 62.620          C  
ATOM   1492  HA  PRO A  98     187.696  -3.015  -8.452  1.00 50.100          H  
ATOM   1493 1HB  PRO A  98     188.842  -4.408  -6.019  1.00 75.150          H  
ATOM   1494 2HB  PRO A  98     187.847  -2.967  -6.081  1.00 75.150          H  
ATOM   1495 1HG  PRO A  98     186.754  -5.298  -5.327  1.00 75.150          H  
ATOM   1496 2HG  PRO A  98     185.832  -4.182  -6.346  1.00 75.150          H  
ATOM   1497 1HD  PRO A  98     187.321  -6.715  -7.156  1.00 75.150          H  
ATOM   1498 2HD  PRO A  98     185.721  -6.011  -7.698  1.00 75.150          H  
ATOM   1499  N   PRO A  99     190.348  -2.832  -8.605  1.00 41.900          N  
ATOM   1500  CA  PRO A  99     191.774  -2.701  -8.825  1.00 41.920          C  
ATOM   1501  C   PRO A  99     192.473  -2.843  -7.494  1.00 42.490          C  
ATOM   1502  O   PRO A  99     191.863  -2.553  -6.465  1.00 43.100          O  
ATOM   1503  CB  PRO A  99     191.902  -1.286  -9.393  1.00 62.880          C  
ATOM   1504  CG  PRO A  99     190.744  -0.532  -8.770  1.00 62.880          C  
ATOM   1505  CD  PRO A  99     189.619  -1.552  -8.671  1.00 62.880          C  
ATOM   1506  HA  PRO A  99     192.111  -3.467  -9.541  1.00 50.300          H  
ATOM   1507 1HB  PRO A  99     192.879  -0.860  -9.118  1.00 75.460          H  
ATOM   1508 2HB  PRO A  99     191.858  -1.312 -10.491  1.00 75.460          H  
ATOM   1509 1HG  PRO A  99     191.040  -0.140  -7.782  1.00 75.460          H  
ATOM   1510 2HG  PRO A  99     190.477   0.338  -9.390  1.00 75.460          H  
ATOM   1511 1HD  PRO A  99     189.064  -1.369  -7.739  1.00 75.460          H  
ATOM   1512 2HD  PRO A  99     188.979  -1.510  -9.569  1.00 75.460          H  
ATOM   1513  N   ARG A 100     193.755  -3.202  -7.503  1.00 42.350          N  
ATOM   1514  CA  ARG A 100     194.551  -3.263  -6.272  1.00 42.920          C  
ATOM   1515  C   ARG A 100     193.795  -4.002  -5.174  1.00 43.520          C  
ATOM   1516  O   ARG A 100     193.649  -3.505  -4.055  1.00 43.620          O  
ATOM   1517  CB  ARG A 100     194.894  -1.864  -5.779  1.00 59.860          C  
ATOM   1518  CG  ARG A 100     195.733  -1.031  -6.727  1.00 59.860          C  
ATOM   1519  CD  ARG A 100     196.085   0.278  -6.128  1.00 59.860          C  
ATOM   1520  NE  ARG A 100     196.893   1.091  -7.032  1.00 59.860          N  
ATOM   1521  CZ  ARG A 100     197.317   2.351  -6.781  1.00 59.860          C  
ATOM   1522  NH1 ARG A 100     197.009   2.947  -5.645  1.00 59.860          N  
ATOM   1523  NH2 ARG A 100     198.049   2.987  -7.683  1.00 59.860          N  
ATOM   1524  H   ARG A 100     194.188  -3.454  -8.381  1.00 50.820          H  
ATOM   1525  HA  ARG A 100     195.476  -3.800  -6.480  1.00 51.500          H  
ATOM   1526 1HB  ARG A 100     193.977  -1.311  -5.577  1.00 71.830          H  
ATOM   1527 2HB  ARG A 100     195.441  -1.938  -4.839  1.00 71.830          H  
ATOM   1528 1HG  ARG A 100     196.652  -1.560  -6.967  1.00 71.830          H  
ATOM   1529 2HG  ARG A 100     195.168  -0.845  -7.640  1.00 71.830          H  
ATOM   1530 1HD  ARG A 100     195.167   0.821  -5.899  1.00 71.830          H  
ATOM   1531 2HD  ARG A 100     196.652   0.111  -5.213  1.00 71.830          H  
ATOM   1532  HE  ARG A 100     197.157   0.678  -7.917  1.00 71.830          H  
ATOM   1533 1HH1 ARG A 100     196.453   2.469  -4.954  1.00 71.830          H  
ATOM   1534 2HH1 ARG A 100     197.330   3.888  -5.464  1.00 71.830          H  
ATOM   1535 1HH2 ARG A 100     198.287   2.531  -8.553  1.00 71.830          H  
ATOM   1536 2HH2 ARG A 100     198.372   3.926  -7.505  1.00 71.830          H  
ATOM   1537  N   PHE A 101     193.358  -5.209  -5.496  1.00 43.970          N  
ATOM   1538  CA  PHE A 101     192.565  -6.018  -4.597  1.00 44.630          C  
ATOM   1539  C   PHE A 101     192.887  -7.490  -4.758  1.00 44.900          C  
ATOM   1540  O   PHE A 101     193.021  -7.988  -5.880  1.00 44.720          O  
ATOM   1541  CB  PHE A 101     191.090  -5.751  -4.879  1.00 62.220          C  
ATOM   1542  CG  PHE A 101     190.151  -6.530  -4.054  1.00 62.220          C  
ATOM   1543  CD1 PHE A 101     189.898  -6.161  -2.757  1.00 62.220          C  
ATOM   1544  CD2 PHE A 101     189.504  -7.629  -4.572  1.00 62.220          C  
ATOM   1545  CE1 PHE A 101     189.029  -6.883  -1.983  1.00 62.220          C  
ATOM   1546  CE2 PHE A 101     188.631  -8.353  -3.802  1.00 62.220          C  
ATOM   1547  CZ  PHE A 101     188.396  -7.981  -2.507  1.00 62.220          C  
ATOM   1548  H   PHE A 101     193.536  -5.547  -6.429  1.00 52.760          H  
ATOM   1549  HA  PHE A 101     192.792  -5.723  -3.573  1.00 53.560          H  
ATOM   1550 1HB  PHE A 101     190.890  -4.689  -4.721  1.00 74.660          H  
ATOM   1551 2HB  PHE A 101     190.880  -5.962  -5.929  1.00 74.660          H  
ATOM   1552  HD1 PHE A 101     190.403  -5.284  -2.343  1.00 74.660          H  
ATOM   1553  HD2 PHE A 101     189.695  -7.916  -5.600  1.00 74.660          H  
ATOM   1554  HE1 PHE A 101     188.838  -6.584  -0.952  1.00 74.660          H  
ATOM   1555  HE2 PHE A 101     188.122  -9.219  -4.210  1.00 74.660          H  
ATOM   1556  HZ  PHE A 101     187.704  -8.555  -1.891  1.00 74.660          H  
ATOM   1557  N   ARG A 102     192.994  -8.218  -3.643  1.00 45.420          N  
ATOM   1558  CA  ARG A 102     193.292  -9.651  -3.685  1.00 45.740          C  
ATOM   1559  C   ARG A 102     192.065 -10.477  -4.064  1.00 45.810          C  
ATOM   1560  O   ARG A 102     191.576 -11.319  -3.297  1.00 45.920          O  
ATOM   1561  CB  ARG A 102     193.827 -10.105  -2.336  1.00 63.910          C  
ATOM   1562  CG  ARG A 102     195.170  -9.498  -1.961  1.00 63.910          C  
ATOM   1563  CD  ARG A 102     195.606  -9.892  -0.601  1.00 63.910          C  
ATOM   1564  NE  ARG A 102     196.907  -9.321  -0.279  1.00 63.910          N  
ATOM   1565  CZ  ARG A 102     197.579  -9.487   0.887  1.00 63.910          C  
ATOM   1566  NH1 ARG A 102     197.073 -10.187   1.877  1.00 63.910          N  
ATOM   1567  NH2 ARG A 102     198.773  -8.928   1.032  1.00 63.910          N  
ATOM   1568  H   ARG A 102     192.879  -7.766  -2.746  1.00 54.500          H  
ATOM   1569  HA  ARG A 102     194.067  -9.819  -4.434  1.00 54.890          H  
ATOM   1570 1HB  ARG A 102     193.112  -9.858  -1.552  1.00 76.690          H  
ATOM   1571 2HB  ARG A 102     193.955 -11.193  -2.339  1.00 76.690          H  
ATOM   1572 1HG  ARG A 102     195.927  -9.859  -2.664  1.00 76.690          H  
ATOM   1573 2HG  ARG A 102     195.119  -8.413  -2.010  1.00 76.690          H  
ATOM   1574 1HD  ARG A 102     194.881  -9.548   0.138  1.00 76.690          H  
ATOM   1575 2HD  ARG A 102     195.685 -10.973  -0.558  1.00 76.690          H  
ATOM   1576  HE  ARG A 102     197.354  -8.767  -0.997  1.00 76.690          H  
ATOM   1577 1HH1 ARG A 102     196.137 -10.611   1.840  1.00 76.690          H  
ATOM   1578 2HH1 ARG A 102     197.596 -10.322   2.762  1.00 76.690          H  
ATOM   1579 1HH2 ARG A 102     199.172  -8.383   0.283  1.00 76.690          H  
ATOM   1580 2HH2 ARG A 102     199.283  -9.042   1.902  1.00 76.690          H  
ATOM   1581  N   ILE A 103     191.660 -10.300  -5.320  1.00 45.790          N  
ATOM   1582  CA  ILE A 103     190.485 -10.918  -5.921  1.00 45.900          C  
ATOM   1583  C   ILE A 103     190.583 -12.428  -5.888  1.00 46.240          C  
ATOM   1584  O   ILE A 103     189.573 -13.126  -5.905  1.00 46.200          O  
ATOM   1585  CB  ILE A 103     190.283 -10.385  -7.361  1.00 64.220          C  
ATOM   1586  CG1 ILE A 103     188.880 -10.756  -7.928  1.00 64.220          C  
ATOM   1587  CG2 ILE A 103     191.392 -10.897  -8.289  1.00 64.220          C  
ATOM   1588  CD1 ILE A 103     187.683 -10.127  -7.220  1.00 64.220          C  
ATOM   1589  H   ILE A 103     192.185  -9.599  -5.844  1.00 54.950          H  
ATOM   1590  HA  ILE A 103     189.631 -10.640  -5.319  1.00 55.080          H  
ATOM   1591  HB  ILE A 103     190.341  -9.298  -7.340  1.00 77.060          H  
ATOM   1592 1HG1 ILE A 103     188.856 -10.438  -8.952  1.00 77.060          H  
ATOM   1593 2HG1 ILE A 103     188.755 -11.840  -7.903  1.00 77.060          H  
ATOM   1594 1HG2 ILE A 103     191.271 -10.501  -9.280  1.00 77.060          H  
ATOM   1595 2HG2 ILE A 103     192.362 -10.591  -7.903  1.00 77.060          H  
ATOM   1596 3HG2 ILE A 103     191.350 -11.953  -8.350  1.00 77.060          H  
ATOM   1597 1HD1 ILE A 103     186.767 -10.438  -7.724  1.00 77.060          H  
ATOM   1598 2HD1 ILE A 103     187.639 -10.454  -6.190  1.00 77.060          H  
ATOM   1599 3HD1 ILE A 103     187.760  -9.053  -7.248  1.00 77.060          H  
ATOM   1600  N   SER A 104     191.818 -12.918  -5.894  1.00 46.640          N  
ATOM   1601  CA  SER A 104     192.133 -14.328  -5.808  1.00 47.060          C  
ATOM   1602  C   SER A 104     191.399 -15.150  -6.865  1.00 47.100          C  
ATOM   1603  O   SER A 104     190.832 -16.208  -6.586  1.00 47.300          O  
ATOM   1604  CB  SER A 104     191.802 -14.768  -4.398  1.00 65.720          C  
ATOM   1605  OG  SER A 104     192.525 -13.967  -3.459  1.00 65.720          O  
ATOM   1606  H   SER A 104     192.569 -12.246  -5.905  1.00 55.970          H  
ATOM   1607  HA  SER A 104     193.197 -14.446  -5.969  1.00 56.470          H  
ATOM   1608 1HB  SER A 104     190.732 -14.686  -4.212  1.00 78.860          H  
ATOM   1609 2HB  SER A 104     192.076 -15.816  -4.271  1.00 78.860          H  
ATOM   1610  HG  SER A 104     192.032 -13.079  -3.394  1.00 78.860          H  
ATOM   1611  N   MET A 105     191.432 -14.640  -8.091  1.00 47.010          N  
ATOM   1612  CA  MET A 105     190.805 -15.234  -9.257  1.00 47.130          C  
ATOM   1613  C   MET A 105     191.762 -16.174  -9.989  1.00 46.440          C  
ATOM   1614  O   MET A 105     192.917 -15.813 -10.267  1.00 46.330          O  
ATOM   1615  CB  MET A 105     190.346 -14.087 -10.161  1.00 65.930          C  
ATOM   1616  CG  MET A 105     189.590 -14.449 -11.425  1.00 65.930          C  
ATOM   1617  SD  MET A 105     189.071 -12.955 -12.356  1.00 65.930          S  
ATOM   1618  CE  MET A 105     187.715 -12.284 -11.378  1.00 65.930          C  
ATOM   1619  H   MET A 105     191.933 -13.776  -8.202  1.00 56.410          H  
ATOM   1620  HA  MET A 105     189.941 -15.812  -8.932  1.00 56.560          H  
ATOM   1621 1HB  MET A 105     189.716 -13.434  -9.578  1.00 79.120          H  
ATOM   1622 2HB  MET A 105     191.215 -13.507 -10.466  1.00 79.120          H  
ATOM   1623 1HG  MET A 105     190.225 -15.059 -12.077  1.00 79.120          H  
ATOM   1624 2HG  MET A 105     188.704 -15.029 -11.173  1.00 79.120          H  
ATOM   1625 1HE  MET A 105     187.336 -11.378 -11.854  1.00 79.120          H  
ATOM   1626 2HE  MET A 105     186.913 -13.021 -11.315  1.00 79.120          H  
ATOM   1627 3HE  MET A 105     188.056 -12.047 -10.388  1.00 79.120          H  
ATOM   1628  N   SER A 106     191.260 -17.360 -10.331  1.00 46.020          N  
ATOM   1629  CA  SER A 106     192.013 -18.360 -11.077  1.00 45.420          C  
ATOM   1630  C   SER A 106     192.291 -17.884 -12.510  1.00 45.350          C  
ATOM   1631  O   SER A 106     191.444 -17.199 -13.085  1.00 45.700          O  
ATOM   1632  CB  SER A 106     191.225 -19.657 -11.137  1.00 63.830          C  
ATOM   1633  OG  SER A 106     191.051 -20.207  -9.859  1.00 63.830          O  
ATOM   1634  H   SER A 106     190.318 -17.589 -10.045  1.00 55.220          H  
ATOM   1635  HA  SER A 106     192.926 -18.546 -10.527  1.00 54.500          H  
ATOM   1636 1HB  SER A 106     190.251 -19.466 -11.591  1.00 76.590          H  
ATOM   1637 2HB  SER A 106     191.741 -20.366 -11.775  1.00 76.590          H  
ATOM   1638  HG  SER A 106     190.547 -21.017  -9.986  1.00 76.590          H  
ATOM   1639  N   PRO A 107     193.444 -18.224 -13.121  1.00 44.940          N  
ATOM   1640  CA  PRO A 107     193.748 -17.977 -14.518  1.00 44.880          C  
ATOM   1641  C   PRO A 107     192.699 -18.714 -15.337  1.00 44.750          C  
ATOM   1642  O   PRO A 107     192.273 -19.785 -14.915  1.00 44.510          O  
ATOM   1643  CB  PRO A 107     195.133 -18.620 -14.694  1.00 67.320          C  
ATOM   1644  CG  PRO A 107     195.730 -18.631 -13.313  1.00 67.320          C  
ATOM   1645  CD  PRO A 107     194.554 -18.839 -12.369  1.00 67.320          C  
ATOM   1646  HA  PRO A 107     193.753 -16.894 -14.692  1.00 53.860          H  
ATOM   1647 1HB  PRO A 107     195.029 -19.633 -15.120  1.00 80.780          H  
ATOM   1648 2HB  PRO A 107     195.735 -18.036 -15.405  1.00 80.780          H  
ATOM   1649 1HG  PRO A 107     196.482 -19.432 -13.236  1.00 80.780          H  
ATOM   1650 2HG  PRO A 107     196.258 -17.686 -13.128  1.00 80.780          H  
ATOM   1651 1HD  PRO A 107     194.359 -19.903 -12.185  1.00 80.780          H  
ATOM   1652 2HD  PRO A 107     194.787 -18.282 -11.455  1.00 80.780          H  
ATOM   1653  N   PRO A 108     192.303 -18.238 -16.526  1.00 44.950          N  
ATOM   1654  CA  PRO A 108     191.319 -18.851 -17.424  1.00 44.880          C  
ATOM   1655  C   PRO A 108     191.811 -20.127 -18.131  1.00 44.280          C  
ATOM   1656  O   PRO A 108     191.600 -20.289 -19.333  1.00 43.840          O  
ATOM   1657  CB  PRO A 108     191.066 -17.714 -18.419  1.00 67.320          C  
ATOM   1658  CG  PRO A 108     192.398 -16.998 -18.504  1.00 67.320          C  
ATOM   1659  CD  PRO A 108     192.929 -17.018 -17.069  1.00 67.320          C  
ATOM   1660  HA  PRO A 108     190.405 -19.065 -16.847  1.00 53.860          H  
ATOM   1661 1HB  PRO A 108     190.734 -18.119 -19.387  1.00 80.780          H  
ATOM   1662 2HB  PRO A 108     190.257 -17.068 -18.049  1.00 80.780          H  
ATOM   1663 1HG  PRO A 108     193.059 -17.523 -19.214  1.00 80.780          H  
ATOM   1664 2HG  PRO A 108     192.259 -15.978 -18.896  1.00 80.780          H  
ATOM   1665 1HD  PRO A 108     194.023 -17.104 -17.077  1.00 80.780          H  
ATOM   1666 2HD  PRO A 108     192.578 -16.128 -16.522  1.00 80.780          H  
ATOM   1667  N   ARG A 109     192.512 -20.984 -17.393  1.00 44.310          N  
ATOM   1668  CA  ARG A 109     193.064 -22.234 -17.886  1.00 43.810          C  
ATOM   1669  C   ARG A 109     193.076 -23.258 -16.761  1.00 43.430          C  
ATOM   1670  O   ARG A 109     194.125 -23.838 -16.471  1.00 43.380          O  
ATOM   1671  CB  ARG A 109     194.507 -22.040 -18.351  1.00 61.530          C  
ATOM   1672  CG  ARG A 109     194.727 -21.072 -19.507  1.00 61.530          C  
ATOM   1673  CD  ARG A 109     196.153 -21.017 -19.904  1.00 61.530          C  
ATOM   1674  NE  ARG A 109     196.374 -20.085 -21.008  1.00 61.530          N  
ATOM   1675  CZ  ARG A 109     197.568 -19.834 -21.591  1.00 61.530          C  
ATOM   1676  NH1 ARG A 109     198.660 -20.448 -21.175  1.00 61.530          N  
ATOM   1677  NH2 ARG A 109     197.640 -18.965 -22.588  1.00 61.530          N  
ATOM   1678  H   ARG A 109     192.584 -20.784 -16.399  1.00 53.170          H  
ATOM   1679  HA  ARG A 109     192.447 -22.602 -18.705  1.00 52.570          H  
ATOM   1680 1HB  ARG A 109     195.103 -21.680 -17.512  1.00 73.840          H  
ATOM   1681 2HB  ARG A 109     194.920 -23.001 -18.654  1.00 73.840          H  
ATOM   1682 1HG  ARG A 109     194.129 -21.377 -20.364  1.00 73.840          H  
ATOM   1683 2HG  ARG A 109     194.438 -20.068 -19.201  1.00 73.840          H  
ATOM   1684 1HD  ARG A 109     196.749 -20.692 -19.052  1.00 73.840          H  
ATOM   1685 2HD  ARG A 109     196.472 -22.009 -20.221  1.00 73.840          H  
ATOM   1686  HE  ARG A 109     195.565 -19.590 -21.363  1.00 73.840          H  
ATOM   1687 1HH1 ARG A 109     198.613 -21.110 -20.416  1.00 73.840          H  
ATOM   1688 2HH1 ARG A 109     199.548 -20.256 -21.616  1.00 73.840          H  
ATOM   1689 1HH2 ARG A 109     196.805 -18.494 -22.909  1.00 73.840          H  
ATOM   1690 2HH2 ARG A 109     198.526 -18.772 -23.031  1.00 73.840          H  
ATOM   1691  N   LYS A 110     191.930 -23.478 -16.126  1.00 43.200          N  
ATOM   1692  CA  LYS A 110     191.843 -24.394 -14.992  1.00 42.800          C  
ATOM   1693  C   LYS A 110     190.549 -25.212 -15.057  1.00 42.160          C  
ATOM   1694  O   LYS A 110     189.561 -24.740 -15.620  1.00 42.020          O  
ATOM   1695  CB  LYS A 110     191.912 -23.607 -13.662  1.00 60.080          C  
ATOM   1696  CG  LYS A 110     193.226 -22.814 -13.407  1.00 60.080          C  
ATOM   1697  CD  LYS A 110     194.426 -23.737 -13.119  1.00 60.080          C  
ATOM   1698  CE  LYS A 110     195.684 -22.934 -12.832  1.00 60.080          C  
ATOM   1699  NZ  LYS A 110     196.865 -23.819 -12.573  1.00 60.080          N  
ATOM   1700  H   LYS A 110     191.095 -22.991 -16.426  1.00 51.840          H  
ATOM   1701  HA  LYS A 110     192.691 -25.064 -15.055  1.00 51.360          H  
ATOM   1702 1HB  LYS A 110     191.101 -22.877 -13.646  1.00 72.100          H  
ATOM   1703 2HB  LYS A 110     191.749 -24.269 -12.814  1.00 72.100          H  
ATOM   1704 1HG  LYS A 110     193.456 -22.167 -14.249  1.00 72.100          H  
ATOM   1705 2HG  LYS A 110     193.079 -22.182 -12.540  1.00 72.100          H  
ATOM   1706 1HD  LYS A 110     194.213 -24.385 -12.274  1.00 72.100          H  
ATOM   1707 2HD  LYS A 110     194.622 -24.363 -13.983  1.00 72.100          H  
ATOM   1708 1HE  LYS A 110     195.895 -22.301 -13.695  1.00 72.100          H  
ATOM   1709 2HE  LYS A 110     195.516 -22.300 -11.962  1.00 72.100          H  
ATOM   1710 1HZ  LYS A 110     197.681 -23.253 -12.395  1.00 72.100          H  
ATOM   1711 2HZ  LYS A 110     196.679 -24.400 -11.760  1.00 72.100          H  
ATOM   1712 3HZ  LYS A 110     197.032 -24.406 -13.379  1.00 72.100          H  
ATOM   1713  N   PRO A 111     190.536 -26.446 -14.526  1.00 41.810          N  
ATOM   1714  CA  PRO A 111     189.377 -27.307 -14.413  1.00 41.230          C  
ATOM   1715  C   PRO A 111     188.447 -26.770 -13.324  1.00 40.830          C  
ATOM   1716  O   PRO A 111     188.886 -25.962 -12.507  1.00 40.860          O  
ATOM   1717  CB  PRO A 111     189.992 -28.657 -14.034  1.00 61.840          C  
ATOM   1718  CG  PRO A 111     191.264 -28.299 -13.308  1.00 61.840          C  
ATOM   1719  CD  PRO A 111     191.782 -27.058 -13.994  1.00 61.840          C  
ATOM   1720  HA  PRO A 111     188.908 -27.348 -15.400  1.00 49.480          H  
ATOM   1721 1HB  PRO A 111     189.297 -29.217 -13.385  1.00 74.210          H  
ATOM   1722 2HB  PRO A 111     190.158 -29.267 -14.933  1.00 74.210          H  
ATOM   1723 1HG  PRO A 111     191.047 -28.113 -12.233  1.00 74.210          H  
ATOM   1724 2HG  PRO A 111     191.979 -29.135 -13.336  1.00 74.210          H  
ATOM   1725 1HD  PRO A 111     192.258 -26.435 -13.228  1.00 74.210          H  
ATOM   1726 2HD  PRO A 111     192.472 -27.331 -14.807  1.00 74.210          H  
ATOM   1727  N   PRO A 112     187.167 -27.160 -13.306  1.00 40.500          N  
ATOM   1728  CA  PRO A 112     186.217 -26.860 -12.256  1.00 40.170          C  
ATOM   1729  C   PRO A 112     186.733 -27.375 -10.922  1.00 40.010          C  
ATOM   1730  O   PRO A 112     187.445 -28.377 -10.884  1.00 39.940          O  
ATOM   1731  CB  PRO A 112     184.966 -27.628 -12.700  1.00 60.260          C  
ATOM   1732  CG  PRO A 112     185.110 -27.767 -14.199  1.00 60.260          C  
ATOM   1733  CD  PRO A 112     186.596 -27.919 -14.439  1.00 60.260          C  
ATOM   1734  HA  PRO A 112     186.039 -25.773 -12.220  1.00 48.200          H  
ATOM   1735 1HB  PRO A 112     184.924 -28.599 -12.181  1.00 72.310          H  
ATOM   1736 2HB  PRO A 112     184.063 -27.074 -12.409  1.00 72.310          H  
ATOM   1737 1HG  PRO A 112     184.532 -28.636 -14.554  1.00 72.310          H  
ATOM   1738 2HG  PRO A 112     184.689 -26.883 -14.702  1.00 72.310          H  
ATOM   1739 1HD  PRO A 112     186.906 -28.973 -14.404  1.00 72.310          H  
ATOM   1740 2HD  PRO A 112     186.807 -27.443 -15.401  1.00 72.310          H  
ATOM   1741  N   SER A 113     186.336 -26.707  -9.841  1.00 39.990          N  
ATOM   1742  CA  SER A 113     186.707 -27.058  -8.465  1.00 39.940          C  
ATOM   1743  C   SER A 113     188.214 -27.245  -8.250  1.00 40.310          C  
ATOM   1744  O   SER A 113     188.652 -28.210  -7.615  1.00 40.110          O  
ATOM   1745  CB  SER A 113     185.962 -28.309  -8.032  1.00 55.940          C  
ATOM   1746  OG  SER A 113     184.568 -28.103  -8.051  1.00 55.940          O  
ATOM   1747  H   SER A 113     185.735 -25.906  -9.970  1.00 47.990          H  
ATOM   1748  HA  SER A 113     186.386 -26.242  -7.818  1.00 47.930          H  
ATOM   1749 1HB  SER A 113     186.220 -29.138  -8.692  1.00 67.120          H  
ATOM   1750 2HB  SER A 113     186.276 -28.586  -7.027  1.00 67.120          H  
ATOM   1751  HG  SER A 113     184.178 -28.933  -7.772  1.00 67.120          H  
ATOM   1752  N   GLU A 114     188.984 -26.276  -8.739  1.00 40.910          N  
ATOM   1753  CA  GLU A 114     190.435 -26.216  -8.585  1.00 41.340          C  
ATOM   1754  C   GLU A 114     190.771 -25.626  -7.215  1.00 41.820          C  
ATOM   1755  O   GLU A 114     190.197 -24.607  -6.826  1.00 42.060          O  
ATOM   1756  CB  GLU A 114     191.034 -25.370  -9.713  1.00 57.700          C  
ATOM   1757  CG  GLU A 114     192.556 -25.224  -9.736  1.00 57.700          C  
ATOM   1758  CD  GLU A 114     193.287 -26.502 -10.103  1.00 57.700          C  
ATOM   1759  OE1 GLU A 114     192.642 -27.498 -10.307  1.00 57.700          O  
ATOM   1760  OE2 GLU A 114     194.490 -26.473 -10.189  1.00 57.700          O  
ATOM   1761  H   GLU A 114     188.524 -25.549  -9.265  1.00 49.090          H  
ATOM   1762  HA  GLU A 114     190.838 -27.228  -8.640  1.00 49.610          H  
ATOM   1763 1HB  GLU A 114     190.738 -25.800 -10.673  1.00 69.240          H  
ATOM   1764 2HB  GLU A 114     190.613 -24.367  -9.671  1.00 69.240          H  
ATOM   1765 1HG  GLU A 114     192.807 -24.452 -10.450  1.00 69.240          H  
ATOM   1766 2HG  GLU A 114     192.899 -24.885  -8.757  1.00 69.240          H  
ATOM   1767  N   LYS A 115     191.676 -26.269  -6.482  1.00 42.020          N  
ATOM   1768  CA  LYS A 115     192.086 -25.802  -5.157  1.00 42.540          C  
ATOM   1769  C   LYS A 115     193.259 -24.834  -5.218  1.00 43.210          C  
ATOM   1770  O   LYS A 115     194.162 -24.997  -6.036  1.00 43.380          O  
ATOM   1771  CB  LYS A 115     192.493 -26.986  -4.289  1.00 59.350          C  
ATOM   1772  CG  LYS A 115     191.383 -27.951  -3.955  1.00 59.350          C  
ATOM   1773  CD  LYS A 115     191.932 -29.083  -3.111  1.00 59.350          C  
ATOM   1774  CE  LYS A 115     190.865 -30.085  -2.720  1.00 59.350          C  
ATOM   1775  NZ  LYS A 115     191.448 -31.220  -1.949  1.00 59.350          N  
ATOM   1776  H   LYS A 115     192.098 -27.100  -6.875  1.00 50.420          H  
ATOM   1777  HA  LYS A 115     191.246 -25.283  -4.691  1.00 51.050          H  
ATOM   1778 1HB  LYS A 115     193.289 -27.543  -4.783  1.00 71.220          H  
ATOM   1779 2HB  LYS A 115     192.898 -26.614  -3.341  1.00 71.220          H  
ATOM   1780 1HG  LYS A 115     190.605 -27.425  -3.399  1.00 71.220          H  
ATOM   1781 2HG  LYS A 115     190.947 -28.347  -4.874  1.00 71.220          H  
ATOM   1782 1HD  LYS A 115     192.715 -29.601  -3.665  1.00 71.220          H  
ATOM   1783 2HD  LYS A 115     192.378 -28.668  -2.198  1.00 71.220          H  
ATOM   1784 1HE  LYS A 115     190.117 -29.587  -2.104  1.00 71.220          H  
ATOM   1785 2HE  LYS A 115     190.384 -30.474  -3.619  1.00 71.220          H  
ATOM   1786 1HZ  LYS A 115     190.719 -31.873  -1.694  1.00 71.220          H  
ATOM   1787 2HZ  LYS A 115     192.140 -31.692  -2.516  1.00 71.220          H  
ATOM   1788 3HZ  LYS A 115     191.893 -30.863  -1.112  1.00 71.220          H  
ATOM   1789  N   ASN A 116     193.339 -23.927  -4.247  1.00 43.630          N  
ATOM   1790  CA  ASN A 116     194.466 -23.010  -4.133  1.00 44.330          C  
ATOM   1791  C   ASN A 116     195.179 -23.211  -2.798  1.00 44.900          C  
ATOM   1792  O   ASN A 116     195.509 -22.256  -2.099  1.00 45.500          O  
ATOM   1793  CB  ASN A 116     194.009 -21.576  -4.315  1.00 61.780          C  
ATOM   1794  CG  ASN A 116     193.514 -21.306  -5.712  1.00 61.780          C  
ATOM   1795  OD1 ASN A 116     194.308 -21.114  -6.643  1.00 61.780          O  
ATOM   1796  ND2 ASN A 116     192.218 -21.296  -5.882  1.00 61.780          N  
ATOM   1797  H   ASN A 116     192.566 -23.798  -3.574  1.00 52.360          H  
ATOM   1798  HA  ASN A 116     195.187 -23.238  -4.917  1.00 53.200          H  
ATOM   1799 1HB  ASN A 116     193.215 -21.348  -3.607  1.00 74.140          H  
ATOM   1800 2HB  ASN A 116     194.839 -20.901  -4.100  1.00 74.140          H  
ATOM   1801 1HD2 ASN A 116     191.831 -21.128  -6.789  1.00 74.140          H  
ATOM   1802 2HD2 ASN A 116     191.610 -21.475  -5.103  1.00 74.140          H  
ATOM   1803  N   ASP A 117     195.405 -24.481  -2.441  1.00 44.750          N  
ATOM   1804  CA  ASP A 117     196.067 -24.838  -1.188  1.00 45.310          C  
ATOM   1805  C   ASP A 117     197.479 -24.258  -1.055  1.00 46.010          C  
ATOM   1806  O   ASP A 117     197.920 -23.955   0.062  1.00 46.260          O  
ATOM   1807  CB  ASP A 117     196.208 -26.364  -1.041  1.00 63.210          C  
ATOM   1808  CG  ASP A 117     194.916 -27.142  -0.749  1.00 63.210          C  
ATOM   1809  OD1 ASP A 117     193.910 -26.548  -0.473  1.00 63.210          O  
ATOM   1810  OD2 ASP A 117     194.976 -28.351  -0.780  1.00 63.210          O  
ATOM   1811  H   ASP A 117     195.089 -25.218  -3.057  1.00 53.700          H  
ATOM   1812  HA  ASP A 117     195.461 -24.457  -0.365  1.00 54.370          H  
ATOM   1813 1HB  ASP A 117     196.643 -26.766  -1.955  1.00 75.850          H  
ATOM   1814 2HB  ASP A 117     196.916 -26.573  -0.237  1.00 75.850          H  
ATOM   1815  N   SER A 118     198.215 -24.163  -2.167  1.00 46.360          N  
ATOM   1816  CA  SER A 118     199.579 -23.648  -2.150  1.00 47.050          C  
ATOM   1817  C   SER A 118     199.620 -22.124  -2.105  1.00 47.430          C  
ATOM   1818  O   SER A 118     198.628 -21.453  -2.380  1.00 47.870          O  
ATOM   1819  CB  SER A 118     200.334 -24.159  -3.364  1.00 65.590          C  
ATOM   1820  OG  SER A 118     199.803 -23.639  -4.555  1.00 65.590          O  
ATOM   1821  H   SER A 118     197.830 -24.439  -3.060  1.00 55.630          H  
ATOM   1822  HA  SER A 118     200.074 -24.023  -1.254  1.00 56.460          H  
ATOM   1823 1HB  SER A 118     201.383 -23.877  -3.281  1.00 78.710          H  
ATOM   1824 2HB  SER A 118     200.289 -25.247  -3.389  1.00 78.710          H  
ATOM   1825  HG  SER A 118     200.387 -23.936  -5.260  1.00 78.710          H  
ATOM   1826  N   ASP A 119     200.785 -21.573  -1.773  1.00 47.320          N  
ATOM   1827  CA  ASP A 119     200.978 -20.126  -1.744  1.00 47.710          C  
ATOM   1828  C   ASP A 119     201.698 -19.628  -2.983  1.00 48.030          C  
ATOM   1829  O   ASP A 119     202.460 -20.371  -3.606  1.00 48.050          O  
ATOM   1830  CB  ASP A 119     201.775 -19.728  -0.507  1.00 66.640          C  
ATOM   1831  CG  ASP A 119     201.019 -19.965   0.791  1.00 66.640          C  
ATOM   1832  OD1 ASP A 119     199.828 -19.685   0.859  1.00 66.640          O  
ATOM   1833  OD2 ASP A 119     201.626 -20.436   1.712  1.00 66.640          O  
ATOM   1834  H   ASP A 119     201.561 -22.174  -1.540  1.00 56.780          H  
ATOM   1835  HA  ASP A 119     199.999 -19.644  -1.705  1.00 57.250          H  
ATOM   1836 1HB  ASP A 119     202.706 -20.294  -0.478  1.00 79.970          H  
ATOM   1837 2HB  ASP A 119     202.041 -18.673  -0.570  1.00 79.970          H  
ATOM   1838  N   SER A 120     201.529 -18.344  -3.295  1.00 48.320          N  
ATOM   1839  CA  SER A 120     202.246 -17.750  -4.416  1.00 48.730          C  
ATOM   1840  C   SER A 120     202.499 -16.263  -4.199  1.00 49.240          C  
ATOM   1841  O   SER A 120     201.841 -15.608  -3.379  1.00 49.320          O  
ATOM   1842  CB  SER A 120     201.467 -17.936  -5.704  1.00 68.060          C  
ATOM   1843  OG  SER A 120     200.283 -17.183  -5.691  1.00 68.060          O  
ATOM   1844  H   SER A 120     200.879 -17.776  -2.766  1.00 57.980          H  
ATOM   1845  HA  SER A 120     203.211 -18.249  -4.512  1.00 58.480          H  
ATOM   1846 1HB  SER A 120     202.083 -17.638  -6.551  1.00 81.670          H  
ATOM   1847 2HB  SER A 120     201.228 -18.993  -5.830  1.00 81.670          H  
ATOM   1848  HG  SER A 120     199.832 -17.388  -6.516  1.00 81.670          H  
ATOM   1849  N   SER A 121     203.419 -15.718  -4.996  1.00 49.630          N  
ATOM   1850  CA  SER A 121     203.828 -14.311  -4.977  1.00 50.190          C  
ATOM   1851  C   SER A 121     202.716 -13.340  -5.357  1.00 50.010          C  
ATOM   1852  O   SER A 121     202.797 -12.139  -5.081  1.00 50.400          O  
ATOM   1853  CB  SER A 121     205.008 -14.121  -5.906  1.00 70.040          C  
ATOM   1854  OG  SER A 121     204.638 -14.359  -7.234  1.00 70.040          O  
ATOM   1855  H   SER A 121     203.897 -16.320  -5.654  1.00 59.560          H  
ATOM   1856  HA  SER A 121     204.150 -14.072  -3.963  1.00 60.230          H  
ATOM   1857 1HB  SER A 121     205.384 -13.103  -5.810  1.00 84.050          H  
ATOM   1858 2HB  SER A 121     205.812 -14.796  -5.621  1.00 84.050          H  
ATOM   1859  HG  SER A 121     205.416 -14.161  -7.767  1.00 84.050          H  
ATOM   1860  N   ASN A 122     201.647 -13.867  -5.942  1.00 49.460          N  
ATOM   1861  CA  ASN A 122     200.521 -13.056  -6.365  1.00 49.300          C  
ATOM   1862  C   ASN A 122     199.536 -12.804  -5.226  1.00 49.320          C  
ATOM   1863  O   ASN A 122     198.541 -12.102  -5.410  1.00 49.100          O  
ATOM   1864  CB  ASN A 122     199.822 -13.728  -7.523  1.00 69.080          C  
ATOM   1865  CG  ASN A 122     200.646 -13.711  -8.771  1.00 69.080          C  
ATOM   1866  OD1 ASN A 122     201.348 -12.738  -9.072  1.00 69.080          O  
ATOM   1867  ND2 ASN A 122     200.591 -14.788  -9.511  1.00 69.080          N  
ATOM   1868  H   ASN A 122     201.647 -14.862  -6.115  1.00 59.350          H  
ATOM   1869  HA  ASN A 122     200.896 -12.086  -6.692  1.00 59.160          H  
ATOM   1870 1HB  ASN A 122     199.593 -14.761  -7.260  1.00 82.900          H  
ATOM   1871 2HB  ASN A 122     198.881 -13.219  -7.715  1.00 82.900          H  
ATOM   1872 1HD2 ASN A 122     201.129 -14.839 -10.355  1.00 82.900          H  
ATOM   1873 2HD2 ASN A 122     200.026 -15.562  -9.233  1.00 82.900          H  
ATOM   1874  N   ARG A 123     199.823 -13.359  -4.042  1.00 49.640          N  
ATOM   1875  CA  ARG A 123     199.005 -13.167  -2.849  1.00 49.780          C  
ATOM   1876  C   ARG A 123     197.531 -13.511  -3.047  1.00 49.630          C  
ATOM   1877  O   ARG A 123     196.645 -12.752  -2.649  1.00 49.640          O  
ATOM   1878  CB  ARG A 123     199.129 -11.724  -2.356  1.00 69.640          C  
ATOM   1879  CG  ARG A 123     200.338 -11.423  -1.461  1.00 69.640          C  
ATOM   1880  CD  ARG A 123     201.636 -11.360  -2.215  1.00 69.640          C  
ATOM   1881  NE  ARG A 123     202.720 -10.866  -1.360  1.00 69.640          N  
ATOM   1882  CZ  ARG A 123     204.014 -10.678  -1.729  1.00 69.640          C  
ATOM   1883  NH1 ARG A 123     204.431 -10.936  -2.960  1.00 69.640          N  
ATOM   1884  NH2 ARG A 123     204.877 -10.219  -0.829  1.00 69.640          N  
ATOM   1885  H   ARG A 123     200.649 -13.960  -3.958  1.00 59.570          H  
ATOM   1886  HA  ARG A 123     199.399 -13.824  -2.071  1.00 59.740          H  
ATOM   1887 1HB  ARG A 123     199.184 -11.046  -3.201  1.00 83.560          H  
ATOM   1888 2HB  ARG A 123     198.249 -11.451  -1.792  1.00 83.560          H  
ATOM   1889 1HG  ARG A 123     200.190 -10.465  -0.975  1.00 83.560          H  
ATOM   1890 2HG  ARG A 123     200.422 -12.203  -0.702  1.00 83.560          H  
ATOM   1891 1HD  ARG A 123     201.905 -12.359  -2.549  1.00 83.560          H  
ATOM   1892 2HD  ARG A 123     201.537 -10.699  -3.077  1.00 83.560          H  
ATOM   1893  HE  ARG A 123     202.479 -10.648  -0.404  1.00 83.560          H  
ATOM   1894 1HH1 ARG A 123     203.781 -11.297  -3.681  1.00 83.560          H  
ATOM   1895 2HH1 ARG A 123     205.396 -10.780  -3.207  1.00 83.560          H  
ATOM   1896 1HH2 ARG A 123     204.567 -10.018   0.112  1.00 83.560          H  
ATOM   1897 2HH2 ARG A 123     205.843 -10.070  -1.082  1.00 83.560          H  
ATOM   1898  N   LYS A 124     197.267 -14.653  -3.667  1.00 49.550          N  
ATOM   1899  CA  LYS A 124     195.900 -15.101  -3.853  1.00 49.480          C  
ATOM   1900  C   LYS A 124     195.561 -15.977  -2.661  1.00 49.630          C  
ATOM   1901  O   LYS A 124     196.367 -16.820  -2.260  1.00 49.860          O  
ATOM   1902  CB  LYS A 124     195.757 -15.836  -5.182  1.00 69.300          C  
ATOM   1903  CG  LYS A 124     196.032 -14.924  -6.388  1.00 69.300          C  
ATOM   1904  CD  LYS A 124     195.751 -15.608  -7.721  1.00 69.300          C  
ATOM   1905  CE  LYS A 124     196.038 -14.654  -8.890  1.00 69.300          C  
ATOM   1906  NZ  LYS A 124     195.728 -15.268 -10.207  1.00 69.300          N  
ATOM   1907  H   LYS A 124     198.033 -15.224  -3.989  1.00 59.460          H  
ATOM   1908  HA  LYS A 124     195.229 -14.241  -3.844  1.00 59.380          H  
ATOM   1909 1HB  LYS A 124     196.460 -16.667  -5.217  1.00 83.160          H  
ATOM   1910 2HB  LYS A 124     194.751 -16.249  -5.270  1.00 83.160          H  
ATOM   1911 1HG  LYS A 124     195.443 -14.016  -6.307  1.00 83.160          H  
ATOM   1912 2HG  LYS A 124     197.082 -14.635  -6.363  1.00 83.160          H  
ATOM   1913 1HD  LYS A 124     196.382 -16.492  -7.819  1.00 83.160          H  
ATOM   1914 2HD  LYS A 124     194.703 -15.919  -7.770  1.00 83.160          H  
ATOM   1915 1HE  LYS A 124     195.440 -13.752  -8.772  1.00 83.160          H  
ATOM   1916 2HE  LYS A 124     197.090 -14.385  -8.873  1.00 83.160          H  
ATOM   1917 1HZ  LYS A 124     195.935 -14.613 -10.946  1.00 83.160          H  
ATOM   1918 2HZ  LYS A 124     196.288 -16.095 -10.321  1.00 83.160          H  
ATOM   1919 3HZ  LYS A 124     194.714 -15.519 -10.248  1.00 83.160          H  
ATOM   1920  N   TYR A 125     194.385 -15.792  -2.072  1.00 49.550          N  
ATOM   1921  CA  TYR A 125     194.075 -16.578  -0.890  1.00 49.860          C  
ATOM   1922  C   TYR A 125     192.796 -17.384  -0.867  1.00 49.980          C  
ATOM   1923  O   TYR A 125     191.753 -17.002  -1.398  1.00 49.730          O  
ATOM   1924  CB  TYR A 125     194.088 -15.682   0.339  1.00 69.680          C  
ATOM   1925  CG  TYR A 125     195.445 -15.129   0.679  1.00 69.680          C  
ATOM   1926  CD1 TYR A 125     195.887 -13.931   0.156  1.00 69.680          C  
ATOM   1927  CD2 TYR A 125     196.252 -15.834   1.528  1.00 69.680          C  
ATOM   1928  CE1 TYR A 125     197.137 -13.455   0.500  1.00 69.680          C  
ATOM   1929  CE2 TYR A 125     197.474 -15.352   1.855  1.00 69.680          C  
ATOM   1930  CZ  TYR A 125     197.925 -14.187   1.359  1.00 69.680          C  
ATOM   1931  OH  TYR A 125     199.161 -13.726   1.772  1.00 69.680          O  
ATOM   1932  H   TYR A 125     193.728 -15.099  -2.431  1.00 59.460          H  
ATOM   1933  HA  TYR A 125     194.876 -17.305  -0.765  1.00 59.830          H  
ATOM   1934 1HB  TYR A 125     193.408 -14.843   0.185  1.00 83.620          H  
ATOM   1935 2HB  TYR A 125     193.725 -16.248   1.188  1.00 83.620          H  
ATOM   1936  HD1 TYR A 125     195.249 -13.361  -0.521  1.00 83.620          H  
ATOM   1937  HD2 TYR A 125     195.915 -16.782   1.949  1.00 83.620          H  
ATOM   1938  HE1 TYR A 125     197.489 -12.515   0.104  1.00 83.620          H  
ATOM   1939  HE2 TYR A 125     198.103 -15.897   2.520  1.00 83.620          H  
ATOM   1940  HH  TYR A 125     199.359 -14.106   2.682  1.00 83.620          H  
ATOM   1941  N   GLU A 126     192.910 -18.474  -0.131  1.00 50.420          N  
ATOM   1942  CA  GLU A 126     191.858 -19.401   0.238  1.00 50.630          C  
ATOM   1943  C   GLU A 126     192.201 -19.835   1.649  1.00 50.590          C  
ATOM   1944  O   GLU A 126     193.350 -20.180   1.911  1.00 50.630          O  
ATOM   1945  CB  GLU A 126     191.838 -20.609  -0.712  1.00 70.800          C  
ATOM   1946  CG  GLU A 126     190.749 -21.668  -0.435  1.00 70.800          C  
ATOM   1947  CD  GLU A 126     190.784 -22.800  -1.463  1.00 70.800          C  
ATOM   1948  OE1 GLU A 126     191.534 -22.674  -2.398  1.00 70.800          O  
ATOM   1949  OE2 GLU A 126     190.075 -23.773  -1.313  1.00 70.800          O  
ATOM   1950  H   GLU A 126     193.841 -18.682   0.203  1.00 60.500          H  
ATOM   1951  HA  GLU A 126     190.892 -18.895   0.237  1.00 60.760          H  
ATOM   1952 1HB  GLU A 126     191.697 -20.253  -1.733  1.00 84.960          H  
ATOM   1953 2HB  GLU A 126     192.808 -21.113  -0.679  1.00 84.960          H  
ATOM   1954 1HG  GLU A 126     190.904 -22.093   0.560  1.00 84.960          H  
ATOM   1955 2HG  GLU A 126     189.770 -21.191  -0.450  1.00 84.960          H  
ATOM   1956  N   MET A 127     191.237 -19.787   2.556  1.00 50.600          N  
ATOM   1957  CA  MET A 127     191.471 -20.183   3.943  1.00 50.620          C  
ATOM   1958  C   MET A 127     190.179 -20.565   4.640  1.00 50.990          C  
ATOM   1959  O   MET A 127     189.115 -20.032   4.305  1.00 51.170          O  
ATOM   1960  CB  MET A 127     192.227 -19.084   4.685  1.00 70.860          C  
ATOM   1961  CG  MET A 127     191.530 -17.727   4.697  1.00 70.860          C  
ATOM   1962  SD  MET A 127     192.519 -16.440   5.493  1.00 70.860          S  
ATOM   1963  CE  MET A 127     193.932 -16.166   4.386  1.00 70.860          C  
ATOM   1964  H   MET A 127     190.313 -19.484   2.277  1.00 60.720          H  
ATOM   1965  HA  MET A 127     192.100 -21.065   3.941  1.00 60.740          H  
ATOM   1966 1HB  MET A 127     192.368 -19.394   5.725  1.00 85.030          H  
ATOM   1967 2HB  MET A 127     193.220 -18.983   4.256  1.00 85.030          H  
ATOM   1968 1HG  MET A 127     191.323 -17.417   3.675  1.00 85.030          H  
ATOM   1969 2HG  MET A 127     190.581 -17.812   5.227  1.00 85.030          H  
ATOM   1970 1HE  MET A 127     194.582 -15.412   4.818  1.00 85.030          H  
ATOM   1971 2HE  MET A 127     194.502 -17.087   4.260  1.00 85.030          H  
ATOM   1972 3HE  MET A 127     193.574 -15.825   3.427  1.00 85.030          H  
ATOM   1973  N   ARG A 128     190.276 -21.506   5.581  1.00 51.150          N  
ATOM   1974  CA  ARG A 128     189.126 -21.975   6.353  1.00 51.560          C  
ATOM   1975  C   ARG A 128     189.530 -22.352   7.768  1.00 51.550          C  
ATOM   1976  O   ARG A 128     190.515 -23.079   7.967  1.00 51.590          O  
ATOM   1977  CB  ARG A 128     188.495 -23.214   5.716  1.00 72.020          C  
ATOM   1978  CG  ARG A 128     187.909 -23.031   4.343  1.00 72.020          C  
ATOM   1979  CD  ARG A 128     187.283 -24.270   3.819  1.00 72.020          C  
ATOM   1980  NE  ARG A 128     186.694 -24.023   2.517  1.00 72.020          N  
ATOM   1981  CZ  ARG A 128     187.352 -24.086   1.329  1.00 72.020          C  
ATOM   1982  NH1 ARG A 128     188.631 -24.439   1.256  1.00 72.020          N  
ATOM   1983  NH2 ARG A 128     186.698 -23.781   0.215  1.00 72.020          N  
ATOM   1984  H   ARG A 128     191.211 -21.845   5.829  1.00 61.380          H  
ATOM   1985  HA  ARG A 128     188.387 -21.174   6.401  1.00 61.870          H  
ATOM   1986 1HB  ARG A 128     189.247 -23.977   5.621  1.00 86.420          H  
ATOM   1987 2HB  ARG A 128     187.714 -23.604   6.371  1.00 86.420          H  
ATOM   1988 1HG  ARG A 128     187.159 -22.243   4.368  1.00 86.420          H  
ATOM   1989 2HG  ARG A 128     188.697 -22.753   3.650  1.00 86.420          H  
ATOM   1990 1HD  ARG A 128     188.013 -25.058   3.736  1.00 86.420          H  
ATOM   1991 2HD  ARG A 128     186.491 -24.587   4.495  1.00 86.420          H  
ATOM   1992  HE  ARG A 128     185.723 -23.745   2.498  1.00 86.420          H  
ATOM   1993 1HH1 ARG A 128     189.168 -24.719   2.097  1.00 86.420          H  
ATOM   1994 2HH1 ARG A 128     189.101 -24.447   0.337  1.00 86.420          H  
ATOM   1995 1HH2 ARG A 128     185.727 -23.508   0.257  1.00 86.420          H  
ATOM   1996 2HH2 ARG A 128     187.171 -23.823  -0.684  1.00 86.420          H  
ATOM   1997  N   VAL A 129     188.719 -21.958   8.742  1.00 51.550          N  
ATOM   1998  CA  VAL A 129     188.990 -22.368  10.106  1.00 51.590          C  
ATOM   1999  C   VAL A 129     188.235 -23.655  10.366  1.00 51.960          C  
ATOM   2000  O   VAL A 129     187.009 -23.659  10.467  1.00 52.100          O  
ATOM   2001  CB  VAL A 129     188.570 -21.274  11.101  1.00 72.210          C  
ATOM   2002  CG1 VAL A 129     188.837 -21.732  12.536  1.00 72.210          C  
ATOM   2003  CG2 VAL A 129     189.351 -20.000  10.789  1.00 72.210          C  
ATOM   2004  H   VAL A 129     187.920 -21.378   8.528  1.00 61.860          H  
ATOM   2005  HA  VAL A 129     190.058 -22.556  10.220  1.00 61.910          H  
ATOM   2006  HB  VAL A 129     187.501 -21.086  11.005  1.00 86.650          H  
ATOM   2007 1HG1 VAL A 129     188.531 -20.948  13.228  1.00 86.650          H  
ATOM   2008 2HG1 VAL A 129     188.269 -22.638  12.751  1.00 86.650          H  
ATOM   2009 3HG1 VAL A 129     189.900 -21.933  12.664  1.00 86.650          H  
ATOM   2010 1HG2 VAL A 129     189.058 -19.214  11.484  1.00 86.650          H  
ATOM   2011 2HG2 VAL A 129     190.418 -20.199  10.890  1.00 86.650          H  
ATOM   2012 3HG2 VAL A 129     189.143 -19.676   9.772  1.00 86.650          H  
ATOM   2013  N   GLU A 130     188.993 -24.735  10.447  1.00 52.160          N  
ATOM   2014  CA  GLU A 130     188.497 -26.096  10.582  1.00 52.560          C  
ATOM   2015  C   GLU A 130     189.595 -26.964  11.186  1.00 52.570          C  
ATOM   2016  O   GLU A 130     190.770 -26.596  11.144  1.00 52.780          O  
ATOM   2017  CB  GLU A 130     187.991 -26.589   9.216  1.00 73.420          C  
ATOM   2018  CG  GLU A 130     187.460 -28.037   9.126  1.00 73.420          C  
ATOM   2019  CD  GLU A 130     186.341 -28.418  10.076  1.00 73.420          C  
ATOM   2020  OE1 GLU A 130     185.196 -28.256   9.740  1.00 73.420          O  
ATOM   2021  OE2 GLU A 130     186.666 -28.888  11.162  1.00 73.420          O  
ATOM   2022  H   GLU A 130     189.995 -24.602  10.374  1.00 62.590          H  
ATOM   2023  HA  GLU A 130     187.652 -26.095  11.272  1.00 63.070          H  
ATOM   2024 1HB  GLU A 130     187.170 -25.946   8.900  1.00 88.110          H  
ATOM   2025 2HB  GLU A 130     188.767 -26.466   8.482  1.00 88.110          H  
ATOM   2026 1HG  GLU A 130     187.066 -28.133   8.127  1.00 88.110          H  
ATOM   2027 2HG  GLU A 130     188.288 -28.741   9.215  1.00 88.110          H  
ATOM   2028  N   LYS A 131     189.211 -28.084  11.792  1.00 52.240          N  
ATOM   2029  CA  LYS A 131     190.173 -29.024  12.344  1.00 52.280          C  
ATOM   2030  C   LYS A 131     190.147 -30.378  11.634  1.00 52.460          C  
ATOM   2031  O   LYS A 131     191.170 -31.072  11.566  1.00 52.700          O  
ATOM   2032  CB  LYS A 131     189.922 -29.218  13.838  1.00 73.180          C  
ATOM   2033  CG  LYS A 131     190.164 -27.969  14.678  1.00 73.180          C  
ATOM   2034  CD  LYS A 131     189.921 -28.239  16.159  1.00 73.180          C  
ATOM   2035  CE  LYS A 131     190.169 -26.992  17.002  1.00 73.180          C  
ATOM   2036  NZ  LYS A 131     189.899 -27.234  18.451  1.00 73.180          N  
ATOM   2037  H   LYS A 131     188.218 -28.311  11.804  1.00 62.690          H  
ATOM   2038  HA  LYS A 131     191.169 -28.605  12.215  1.00 62.740          H  
ATOM   2039 1HB  LYS A 131     188.889 -29.534  13.994  1.00 87.810          H  
ATOM   2040 2HB  LYS A 131     190.566 -30.011  14.214  1.00 87.810          H  
ATOM   2041 1HG  LYS A 131     191.192 -27.632  14.534  1.00 87.810          H  
ATOM   2042 2HG  LYS A 131     189.495 -27.178  14.341  1.00 87.810          H  
ATOM   2043 1HD  LYS A 131     188.891 -28.569  16.305  1.00 87.810          H  
ATOM   2044 2HD  LYS A 131     190.588 -29.032  16.496  1.00 87.810          H  
ATOM   2045 1HE  LYS A 131     191.207 -26.683  16.883  1.00 87.810          H  
ATOM   2046 2HE  LYS A 131     189.520 -26.191  16.651  1.00 87.810          H  
ATOM   2047 1HZ  LYS A 131     190.075 -26.386  18.973  1.00 87.810          H  
ATOM   2048 2HZ  LYS A 131     188.934 -27.510  18.574  1.00 87.810          H  
ATOM   2049 3HZ  LYS A 131     190.504 -27.968  18.790  1.00 87.810          H  
ATOM   2050  N   SER A 132     188.984 -30.765  11.116  1.00 52.390          N  
ATOM   2051  CA  SER A 132     188.835 -32.089  10.525  1.00 52.590          C  
ATOM   2052  C   SER A 132     189.835 -32.358   9.394  1.00 52.560          C  
ATOM   2053  O   SER A 132     189.968 -31.544   8.478  1.00 52.300          O  
ATOM   2054  CB  SER A 132     187.442 -32.264   9.971  1.00 73.550          C  
ATOM   2055  OG  SER A 132     187.332 -33.493   9.280  1.00 73.550          O  
ATOM   2056  H   SER A 132     188.175 -30.136  11.165  1.00 62.870          H  
ATOM   2057  HA  SER A 132     188.967 -32.789  11.341  1.00 63.110          H  
ATOM   2058 1HB  SER A 132     186.720 -32.229  10.786  1.00 88.260          H  
ATOM   2059 2HB  SER A 132     187.216 -31.439   9.304  1.00 88.260          H  
ATOM   2060  HG  SER A 132     186.418 -33.537   8.973  1.00 88.260          H  
ATOM   2061  N   PRO A 133     190.503 -33.535   9.374  1.00 52.890          N  
ATOM   2062  CA  PRO A 133     191.463 -33.963   8.367  1.00 52.930          C  
ATOM   2063  C   PRO A 133     190.810 -34.192   7.009  1.00 52.530          C  
ATOM   2064  O   PRO A 133     191.494 -34.321   5.998  1.00 52.440          O  
ATOM   2065  CB  PRO A 133     192.024 -35.268   8.950  1.00 79.390          C  
ATOM   2066  CG  PRO A 133     190.938 -35.792   9.854  1.00 79.390          C  
ATOM   2067  CD  PRO A 133     190.274 -34.556  10.436  1.00 79.390          C  
ATOM   2068  HA  PRO A 133     192.252 -33.201   8.284  1.00 63.520          H  
ATOM   2069 1HB  PRO A 133     192.265 -35.965   8.132  1.00 95.270          H  
ATOM   2070 2HB  PRO A 133     192.963 -35.065   9.485  1.00 95.270          H  
ATOM   2071 1HG  PRO A 133     190.239 -36.421   9.281  1.00 95.270          H  
ATOM   2072 2HG  PRO A 133     191.376 -36.439  10.629  1.00 95.270          H  
ATOM   2073 1HD  PRO A 133     189.204 -34.788  10.561  1.00 95.270          H  
ATOM   2074 2HD  PRO A 133     190.762 -34.255  11.380  1.00 95.270          H  
ATOM   2075  N   LYS A 134     189.479 -34.296   6.996  1.00 52.360          N  
ATOM   2076  CA  LYS A 134     188.748 -34.555   5.770  1.00 52.030          C  
ATOM   2077  C   LYS A 134     188.308 -33.278   5.067  1.00 51.900          C  
ATOM   2078  O   LYS A 134     187.647 -33.336   4.028  1.00 51.620          O  
ATOM   2079  CB  LYS A 134     187.531 -35.429   6.061  1.00 72.970          C  
ATOM   2080  CG  LYS A 134     187.872 -36.832   6.548  1.00 72.970          C  
ATOM   2081  CD  LYS A 134     186.611 -37.660   6.793  1.00 72.970          C  
ATOM   2082  CE  LYS A 134     186.950 -39.073   7.269  1.00 72.970          C  
ATOM   2083  NZ  LYS A 134     185.723 -39.878   7.546  1.00 72.970          N  
ATOM   2084  H   LYS A 134     188.941 -34.165   7.851  1.00 62.830          H  
ATOM   2085  HA  LYS A 134     189.407 -35.095   5.089  1.00 62.440          H  
ATOM   2086 1HB  LYS A 134     186.917 -34.946   6.821  1.00 87.570          H  
ATOM   2087 2HB  LYS A 134     186.926 -35.521   5.160  1.00 87.570          H  
ATOM   2088 1HG  LYS A 134     188.494 -37.328   5.802  1.00 87.570          H  
ATOM   2089 2HG  LYS A 134     188.441 -36.759   7.474  1.00 87.570          H  
ATOM   2090 1HD  LYS A 134     185.995 -37.170   7.548  1.00 87.570          H  
ATOM   2091 2HD  LYS A 134     186.038 -37.727   5.868  1.00 87.570          H  
ATOM   2092 1HE  LYS A 134     187.536 -39.576   6.501  1.00 87.570          H  
ATOM   2093 2HE  LYS A 134     187.543 -39.008   8.181  1.00 87.570          H  
ATOM   2094 1HZ  LYS A 134     185.989 -40.802   7.857  1.00 87.570          H  
ATOM   2095 2HZ  LYS A 134     185.176 -39.426   8.266  1.00 87.570          H  
ATOM   2096 3HZ  LYS A 134     185.170 -39.955   6.703  1.00 87.570          H  
ATOM   2097  N   LYS A 135     188.632 -32.124   5.643  1.00 52.130          N  
ATOM   2098  CA  LYS A 135     188.219 -30.864   5.061  1.00 52.100          C  
ATOM   2099  C   LYS A 135     189.423 -30.065   4.562  1.00 52.210          C  
ATOM   2100  O   LYS A 135     190.517 -30.164   5.119  1.00 52.510          O  
ATOM   2101  CB  LYS A 135     187.430 -30.077   6.102  1.00 72.950          C  
ATOM   2102  CG  LYS A 135     186.156 -30.777   6.621  1.00 72.950          C  
ATOM   2103  CD  LYS A 135     185.085 -30.942   5.529  1.00 72.950          C  
ATOM   2104  CE  LYS A 135     183.792 -31.514   6.102  1.00 72.950          C  
ATOM   2105  NZ  LYS A 135     182.754 -31.729   5.044  1.00 72.950          N  
ATOM   2106  H   LYS A 135     189.189 -32.111   6.505  1.00 62.560          H  
ATOM   2107  HA  LYS A 135     187.577 -31.088   4.221  1.00 62.520          H  
ATOM   2108 1HB  LYS A 135     188.078 -29.936   6.967  1.00 87.540          H  
ATOM   2109 2HB  LYS A 135     187.164 -29.094   5.737  1.00 87.540          H  
ATOM   2110 1HG  LYS A 135     186.424 -31.763   6.996  1.00 87.540          H  
ATOM   2111 2HG  LYS A 135     185.738 -30.198   7.446  1.00 87.540          H  
ATOM   2112 1HD  LYS A 135     184.880 -29.976   5.068  1.00 87.540          H  
ATOM   2113 2HD  LYS A 135     185.438 -31.630   4.762  1.00 87.540          H  
ATOM   2114 1HE  LYS A 135     184.010 -32.468   6.581  1.00 87.540          H  
ATOM   2115 2HE  LYS A 135     183.396 -30.826   6.849  1.00 87.540          H  
ATOM   2116 1HZ  LYS A 135     181.917 -32.110   5.464  1.00 87.540          H  
ATOM   2117 2HZ  LYS A 135     182.534 -30.849   4.599  1.00 87.540          H  
ATOM   2118 3HZ  LYS A 135     183.107 -32.377   4.352  1.00 87.540          H  
ATOM   2119  N   PRO A 136     189.259 -29.203   3.542  1.00 52.050          N  
ATOM   2120  CA  PRO A 136     190.295 -28.334   2.998  1.00 52.200          C  
ATOM   2121  C   PRO A 136     190.550 -27.121   3.894  1.00 52.640          C  
ATOM   2122  O   PRO A 136     190.305 -25.971   3.508  1.00 52.810          O  
ATOM   2123  CB  PRO A 136     189.703 -27.956   1.636  1.00 78.300          C  
ATOM   2124  CG  PRO A 136     188.204 -27.959   1.863  1.00 78.300          C  
ATOM   2125  CD  PRO A 136     187.962 -29.112   2.821  1.00 78.300          C  
ATOM   2126  HA  PRO A 136     191.223 -28.913   2.870  1.00 62.640          H  
ATOM   2127 1HB  PRO A 136     190.091 -26.977   1.318  1.00 93.960          H  
ATOM   2128 2HB  PRO A 136     190.026 -28.679   0.874  1.00 93.960          H  
ATOM   2129 1HG  PRO A 136     187.882 -27.002   2.280  1.00 93.960          H  
ATOM   2130 2HG  PRO A 136     187.675 -28.080   0.905  1.00 93.960          H  
ATOM   2131 1HD  PRO A 136     187.135 -28.851   3.487  1.00 93.960          H  
ATOM   2132 2HD  PRO A 136     187.765 -30.031   2.247  1.00 93.960          H  
ATOM   2133  N   LYS A 137     191.024 -27.421   5.102  1.00 52.880          N  
ATOM   2134  CA  LYS A 137     191.332 -26.436   6.130  1.00 53.360          C  
ATOM   2135  C   LYS A 137     192.644 -25.728   5.817  1.00 53.610          C  
ATOM   2136  O   LYS A 137     193.532 -26.324   5.203  1.00 53.990          O  
ATOM   2137  CB  LYS A 137     191.397 -27.122   7.500  1.00 74.510          C  
ATOM   2138  CG  LYS A 137     192.527 -28.136   7.677  1.00 74.510          C  
ATOM   2139  CD  LYS A 137     192.498 -28.745   9.072  1.00 74.510          C  
ATOM   2140  CE  LYS A 137     193.615 -29.765   9.273  1.00 74.510          C  
ATOM   2141  NZ  LYS A 137     193.684 -30.245  10.689  1.00 74.510          N  
ATOM   2142  H   LYS A 137     191.174 -28.414   5.298  1.00 63.460          H  
ATOM   2143  HA  LYS A 137     190.542 -25.693   6.158  1.00 64.030          H  
ATOM   2144 1HB  LYS A 137     191.468 -26.372   8.291  1.00 89.410          H  
ATOM   2145 2HB  LYS A 137     190.479 -27.680   7.656  1.00 89.410          H  
ATOM   2146 1HG  LYS A 137     192.415 -28.936   6.942  1.00 89.410          H  
ATOM   2147 2HG  LYS A 137     193.489 -27.654   7.520  1.00 89.410          H  
ATOM   2148 1HD  LYS A 137     192.594 -27.956   9.817  1.00 89.410          H  
ATOM   2149 2HD  LYS A 137     191.538 -29.246   9.223  1.00 89.410          H  
ATOM   2150 1HE  LYS A 137     193.424 -30.620   8.623  1.00 89.410          H  
ATOM   2151 2HE  LYS A 137     194.570 -29.319   9.003  1.00 89.410          H  
ATOM   2152 1HZ  LYS A 137     194.421 -30.925  10.794  1.00 89.410          H  
ATOM   2153 2HZ  LYS A 137     193.859 -29.455  11.287  1.00 89.410          H  
ATOM   2154 3HZ  LYS A 137     192.784 -30.666  10.971  1.00 89.410          H  
ATOM   2155  N   LYS A 138     192.767 -24.467   6.245  1.00 53.420          N  
ATOM   2156  CA  LYS A 138     194.005 -23.700   6.072  1.00 53.690          C  
ATOM   2157  C   LYS A 138     193.992 -22.451   6.949  1.00 54.190          C  
ATOM   2158  O   LYS A 138     192.991 -21.728   6.973  1.00 54.420          O  
ATOM   2159  CB  LYS A 138     194.262 -23.347   4.595  1.00 75.060          C  
ATOM   2160  CG  LYS A 138     195.577 -22.578   4.347  1.00 75.060          C  
ATOM   2161  CD  LYS A 138     195.883 -22.391   2.858  1.00 75.060          C  
ATOM   2162  CE  LYS A 138     197.169 -21.561   2.657  1.00 75.060          C  
ATOM   2163  NZ  LYS A 138     197.511 -21.388   1.207  1.00 75.060          N  
ATOM   2164  H   LYS A 138     191.988 -24.049   6.767  1.00 64.100          H  
ATOM   2165  HA  LYS A 138     194.837 -24.320   6.408  1.00 64.430          H  
ATOM   2166 1HB  LYS A 138     194.301 -24.256   3.998  1.00 90.070          H  
ATOM   2167 2HB  LYS A 138     193.452 -22.759   4.216  1.00 90.070          H  
ATOM   2168 1HG  LYS A 138     195.505 -21.587   4.800  1.00 90.070          H  
ATOM   2169 2HG  LYS A 138     196.405 -23.111   4.810  1.00 90.070          H  
ATOM   2170 1HD  LYS A 138     196.010 -23.365   2.374  1.00 90.070          H  
ATOM   2171 2HD  LYS A 138     195.054 -21.880   2.382  1.00 90.070          H  
ATOM   2172 1HE  LYS A 138     197.027 -20.575   3.104  1.00 90.070          H  
ATOM   2173 2HE  LYS A 138     197.999 -22.058   3.155  1.00 90.070          H  
ATOM   2174 1HZ  LYS A 138     198.379 -20.826   1.090  1.00 90.070          H  
ATOM   2175 2HZ  LYS A 138     197.661 -22.321   0.783  1.00 90.070          H  
ATOM   2176 3HZ  LYS A 138     196.767 -20.922   0.718  1.00 90.070          H  
ATOM   2177  N   SER A 139     195.122 -22.177   7.610  1.00 54.420          N  
ATOM   2178  CA  SER A 139     195.281 -21.022   8.487  1.00 54.950          C  
ATOM   2179  C   SER A 139     195.358 -19.689   7.741  1.00 54.940          C  
ATOM   2180  O   SER A 139     195.497 -19.633   6.520  1.00 54.740          O  
ATOM   2181  CB  SER A 139     196.510 -21.212   9.359  1.00 76.720          C  
ATOM   2182  OG  SER A 139     197.682 -21.205   8.594  1.00 76.720          O  
ATOM   2183  H   SER A 139     195.909 -22.803   7.518  1.00 65.300          H  
ATOM   2184  HA  SER A 139     194.410 -20.982   9.142  1.00 65.940          H  
ATOM   2185 1HB  SER A 139     196.555 -20.415  10.099  1.00 92.060          H  
ATOM   2186 2HB  SER A 139     196.429 -22.154   9.900  1.00 92.060          H  
ATOM   2187  HG  SER A 139     198.411 -21.275   9.222  1.00 92.060          H  
ATOM   2188  N   ASP A 140     195.232 -18.597   8.495  1.00 55.220          N  
ATOM   2189  CA  ASP A 140     195.269 -17.253   7.931  1.00 55.300          C  
ATOM   2190  C   ASP A 140     196.672 -16.694   7.739  1.00 55.540          C  
ATOM   2191  O   ASP A 140     197.361 -16.370   8.710  1.00 55.830          O  
ATOM   2192  CB  ASP A 140     194.453 -16.290   8.807  1.00 77.390          C  
ATOM   2193  CG  ASP A 140     194.358 -14.844   8.252  1.00 77.390          C  
ATOM   2194  OD1 ASP A 140     195.076 -14.511   7.313  1.00 77.390          O  
ATOM   2195  OD2 ASP A 140     193.563 -14.089   8.775  1.00 77.390          O  
ATOM   2196  H   ASP A 140     195.115 -18.701   9.491  1.00 66.260          H  
ATOM   2197  HA  ASP A 140     194.806 -17.303   6.952  1.00 66.360          H  
ATOM   2198 1HB  ASP A 140     193.440 -16.677   8.914  1.00 92.870          H  
ATOM   2199 2HB  ASP A 140     194.893 -16.249   9.804  1.00 92.870          H  
ATOM   2200  N   ASN A 141     197.108 -16.624   6.483  1.00 55.460          N  
ATOM   2201  CA  ASN A 141     198.428 -16.133   6.132  1.00 55.710          C  
ATOM   2202  C   ASN A 141     198.351 -14.886   5.230  1.00 55.410          C  
ATOM   2203  O   ASN A 141     199.224 -14.682   4.367  1.00 55.500          O  
ATOM   2204  CB  ASN A 141     199.266 -17.251   5.543  1.00 77.890          C  
ATOM   2205  CG  ASN A 141     198.712 -17.833   4.292  1.00 77.890          C  
ATOM   2206  OD1 ASN A 141     197.500 -17.742   4.017  1.00 77.890          O  
ATOM   2207  ND2 ASN A 141     199.596 -18.426   3.523  1.00 77.890          N  
ATOM   2208  H   ASN A 141     196.499 -16.942   5.735  1.00 66.550          H  
ATOM   2209  HA  ASN A 141     198.922 -15.812   7.049  1.00 66.850          H  
ATOM   2210 1HB  ASN A 141     200.269 -16.877   5.334  1.00 93.470          H  
ATOM   2211 2HB  ASN A 141     199.362 -18.049   6.281  1.00 93.470          H  
ATOM   2212 1HD2 ASN A 141     199.360 -18.853   2.622  1.00 93.470          H  
ATOM   2213 2HD2 ASN A 141     200.554 -18.461   3.804  1.00 93.470          H  
ATOM   2214  N   ASP A 142     197.277 -14.093   5.423  1.00 55.100          N  
ATOM   2215  CA  ASP A 142     197.032 -12.843   4.697  1.00 54.810          C  
ATOM   2216  C   ASP A 142     198.078 -11.786   5.091  1.00 54.800          C  
ATOM   2217  O   ASP A 142     198.367 -10.860   4.328  1.00 54.650          O  
ATOM   2218  OXT ASP A 142     198.646 -11.862   6.183  1.00 82.220          O  
ATOM   2219  CB  ASP A 142     195.594 -12.347   4.984  1.00 74.170          C  
ATOM   2220  CG  ASP A 142     195.107 -11.112   4.159  1.00 74.170          C  
ATOM   2221  OD1 ASP A 142     194.800 -11.273   2.982  1.00 74.170          O  
ATOM   2222  OD2 ASP A 142     195.006 -10.036   4.710  1.00 74.170          O  
ATOM   2223  H   ASP A 142     196.585 -14.358   6.149  1.00 66.120          H  
ATOM   2224  HA  ASP A 142     197.114 -13.029   3.636  1.00 65.770          H  
ATOM   2225 1HB  ASP A 142     194.898 -13.157   4.801  1.00 89.000          H  
ATOM   2226 2HB  ASP A 142     195.508 -12.112   6.049  1.00 89.000          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 -449.216 53.9762 415.279 -41.1214 10.1927 36.3985 168.513 -192.079 -1.05472 -6.72407 -143.01 -42.4725 -39.4267 -4.3203 -38.12 -8.68651 0 -2.45911 5.35519 82.8952 107.846 -44.488 31.0905 -157.113 -2.47504 74.8898 -186.332
GLU:NtermProteinFull_1 -2.29531 0.06331 3.46681 -0.63061 0.15589 1.09357 1.61278 -1.37317 -0 -0 -2.11933 -0.95575 0 0 -0.99547 -0.41946 0 -0.10484 0.08965 0 4.10241 0 0 -2.7348 0 0.10002 -0.9443
ASN_2 -1.28372 0.04755 1.89067 -0.19225 0.03793 0.31194 0.44498 -0.84972 -0 -0.00017 -0.53021 -0.41784 0 0 0 0 0 -0.00301 0.00992 0 1.91353 -0.3929 0 -0.93687 -0.38322 0.20651 -0.12687
SER_3 -2.61082 0.13096 3.98987 -0.03303 0 0.02153 1.60914 -1.61622 -0.00285 -0.01053 -2.23179 0.0039 0 0 -0.99547 -0.41946 0 -0.01775 0.00405 0.51314 0 -0.11892 1.74586 -0.77834 -0.67371 0.24909 -1.24133
SER_4 -1.26027 0.073 1.43416 -0.02729 0.00011 0.02301 0.22401 -0.66993 -0 -0.00017 -0.10162 -0.22735 0 0 0 0 0 -0.05731 0.0019 0.42582 0 0.00952 0.60027 -0.77834 -0.58555 0.19431 -0.72175
GLN_5 -2.37735 0.11274 2.51103 -0.47206 0.06149 0.45753 0.75413 -1.09131 -0.01943 -0.11816 -0.3815 -0.82788 0 0 0 0 0 0.00564 0.00966 0 2.76764 -0.04644 0 -0.18838 -0.37358 0.1482 0.93197
ASP_6 -1.39196 0.29485 1.62724 -0.1089 0.01084 0.3113 0.27958 -0.67451 -0.01658 -0.10762 -0.3519 -0.24994 0 0 0 0 0 -0.03251 0.00043 0 1.87249 0.04777 0 -2.3716 -0.1857 0.68142 -0.36529
PRO_7 -1.54528 0.28147 1.26309 -0.19577 0.00325 0.14095 0.2818 -0.53978 -0 -0 -0.43752 0.03522 0 0 0 0 0 -0.01526 0.00141 0.50123 0 -0.96103 0 -2.4119 -0.35596 0.69435 -3.25973
THR_8 -1.48952 0.03562 1.39822 -0.12072 0.07497 0.07821 0.42761 -0.62839 -0 -0 -0.57412 -0.62852 0 0 0 0 0 -0.00569 0.0034 0.03446 0 -0.39254 2.26855 -1.0874 -0.45027 0.17701 -0.87911
ARG_9 -1.72427 0.3794 1.62836 -0.47549 0.04394 0.23878 0.40709 -0.60369 -0 -0 -0.47712 0.61999 0 0 0 0 0 -0.01445 0.01139 2.06195 0 -0.10939 0 -1.2888 -0.50053 0.80905 1.00621
PRO_10 -2.28061 0.61257 1.89664 -0.19834 0.00437 0.14219 0.66297 -0.69273 -0 -0 -0.2808 0.06477 0 0 0 0 0 0.14842 0.00026 0.38411 0 -0.91613 0 -2.4119 -0.51344 1.38473 -1.99291
PRO_11 -1.81633 0.38387 1.7591 -0.13214 0.00062 0.097 0.55851 -0.70523 -0 -0 0.21761 0.20968 0 0 0 0 0 -0.04361 0.02021 0.12375 0 -1.20664 0 -2.4119 -0.44509 0.86876 -2.52184
SER_12 -3.45359 0.40506 3.43536 -0.0319 0.00363 0.05491 2.0938 -1.66183 -0 -0 -3.02464 -0.92884 0 0 0 -0.61139 0 0.006 0.00032 0.20344 0 -0.32383 0.62948 -0.77834 -0.2859 0.44298 -3.82525
THR_13 -2.81721 0.48673 2.66419 -0.16943 0.08306 0.06134 0.75854 -1.38874 -0 -0 0.19306 -0.24158 0 0 0 0 0 -0.11205 0.00026 0.03971 0 0.0476 2.29833 -1.0874 -0.04609 0.42508 1.1954
ASP_14 -3.21513 0.25279 2.94828 -0.12568 0.03825 0.40306 1.33419 -1.50728 -0 -0 -1.33507 -0.72565 0 0 -0.85694 0 0 0.07334 0.00167 0 2.11802 -0.16574 0 -2.3716 0.11548 0.53077 -2.48723
ASP_15 -3.78238 0.4844 4.79777 -0.10214 0.00404 0.29583 2.40617 -2.21214 -0 -0 -3.32092 -1.0602 0 0 -0.83402 0 0 -0.00481 0.0001 0 2.31103 -0.36618 0 -2.3716 -0.03549 0.51703 -3.27351
SER_16 -3.52334 0.44933 3.85076 -0.02647 0 0.06181 1.65255 -1.85301 -0 -0 -3.61185 -0.51414 0 0 -0.83402 0 0 -0.0234 0.00708 0.1532 0 -0.47903 0.60092 -0.77834 -0.40486 0.34646 -4.92637
LEU_17 -5.40862 1.03229 2.41191 -0.52848 0.32327 0.16565 1.21694 -1.68316 -0 -0 -0.36202 -0.01883 0 0 -0.46585 0 0 0.00187 0.11747 1.82747 0 -0.10645 0 0.18072 0.11256 0.72253 -0.46072
GLY_18 -1.52129 0.44066 1.09516 -0.00018 0 0 0.44039 -0.57514 -0 -0 0.22745 -0.29523 0 0 0 0 0 -0.3011 0 0 0 -1.37506 0 0.83697 0.61064 0.79064 0.37392
ASP_19 -5.38292 1.08454 6.17725 -0.24391 0.10797 0.80276 3.63041 -2.7556 -0 -0 -4.51867 -1.21313 0 0 -0.5754 -0.61139 0 0.05485 0.00341 0 1.96242 -0.76338 0 -2.3716 0.05565 1.03922 -3.51753
PRO_20 -2.94657 0.64333 1.92386 -0.09216 0.00094 0.0579 1.14384 -0.91537 -0 -0 0.42604 0.67465 0 0 0 0 0 -0.08675 0.01304 0.60986 0 -0.53121 0 -2.4119 -0.36736 1.03166 -0.8262
ALA_21 -2.49001 0.28926 2.3431 -0.02511 0.00015 0 1.23856 -1.28339 -0 -0 -1.26767 -0.37195 0 0 -0.5754 0 0 0.27645 0 0 0 -0.36354 0 1.8394 -0.52001 0.55943 -0.35072
LEU_22 -8.19673 1.09729 4.10828 -0.50929 0.26606 0.08972 2.12937 -2.91411 -0 -0 -0.61168 0.45262 0 0 0 0 0 -0.01358 0.19961 0.35749 0 0.13015 0 0.18072 -0.19778 0.85445 -2.57743
HIS_D_23 -3.6936 0.54031 2.5116 -0.42778 0.02113 0.55569 1.28459 -1.34844 -0.01698 -0.11243 -0.36032 -0.29291 0 0 0 0 0 0.05482 0.01418 0 1.4604 -0.75851 0 -0.45461 0.75902 0.58521 0.3214
GLU_24 -4.98118 1.06219 5.27686 -0.34468 0.09624 0.41106 2.65699 -2.28646 -0 -0 -3.00131 -0.5653 0 0 -0.46585 0 0 -0.05535 0.05667 0 3.03901 -0.1594 0 -2.7348 6.36349 1.3132 5.68139
PRO_25 -3.01997 1.01786 2.2914 -0.07548 0 0.04545 1.12194 -1.08422 -0.0029 -0.02423 -0.92787 0.59647 0 0 0 0 0 -0.21017 0.00406 0.38718 0 -0.67647 0 -2.4119 5.69812 1.47093 4.20019
LEU_26 -4.42763 0.81171 3.94109 -0.48972 0.2207 0.1199 2.58044 -2.02194 -0.01659 -0.13329 -1.72749 0.23374 0 0 0 0 0 -0.10027 0.00416 0.38977 0 -0.19775 0 0.18072 -0.11049 0.42679 -0.31614
TRP_27 -8.35432 1.43609 4.45858 -1.09369 0.14056 0.36051 3.18659 -2.76989 -0.01698 -0.11243 -2.61709 -0.55116 0 0 -0.85694 0 0 -0.22055 0.28148 0 1.99563 -0.09361 0 1.6906 -0.06467 0.53531 -2.66598
ALA_28 -3.18167 0.47084 2.6107 -0.02442 4e-05 0 1.46415 -1.6705 -0.02229 -0.15605 -0.73919 -0.39964 0 0 0 0 0 -0.10676 0 0 0 -0.39512 0 1.8394 -0.2694 0.46551 -0.11441
ASN_29 -2.43349 0.27807 2.31773 -0.20639 0.03236 0.33672 0.80587 -1.30834 -0.01948 -0.15752 -1.0942 -0.60321 0 0 0 0 0 -0.05616 0.03065 0 2.17174 -0.57591 0 -0.93687 -0.46082 0.23292 -1.64634
LEU_30 -5.77987 0.96092 2.98858 -0.45649 0.17102 0.08441 1.52564 -1.8928 -0 -0 -0.70212 0.1291 0 0 0 0 0 0.01802 0.01445 0.52217 0 -0.23595 0 0.18072 -0.24545 0.35886 -2.35879
ASN_31 -3.56276 0.41938 2.07567 -0.19095 0.01413 0.3166 0.38793 -1.105 -0.00994 -0.11248 0.46766 -0.56325 0 0 0 0 0 0.13006 0.05309 0 2.94972 -0.4108 0 -0.93687 -0.11375 1.15084 0.95927
PRO_32 -4.90261 0.96241 1.50884 -0.06942 0 0.04294 0.33179 -0.73222 -0 -0 -0.21796 0.58852 0 0 0 0 0 -0.16736 0.08197 0.2404 0 -0.36738 0 -2.4119 -0.04942 1.33055 -3.83083
HIS_D_33 -4.4698 0.32084 3.19583 -0.39545 0.00527 0.49212 1.16183 -1.57692 -0 -0 0.57768 -0.21704 0 0 0 0 0 0.01039 0.14624 0 1.91234 -0.2697 0 -0.45461 -0.11335 0.54435 0.87003
SER_34 -0.86096 0.02679 1.17934 -0.03023 0.00058 0.05015 0.21724 -0.5317 -0 -0 0.06745 -1.08578 0 0 0 0 0 -0.03185 0.00833 0.29816 0 -0.25319 0.60184 -0.77834 -0.44403 0.18813 -1.37809
SER_35 -3.51342 0.22357 4.35654 -0.03278 0 0.05835 2.27938 -2.02485 -0 -0 -1.21284 -0.82442 0 0 -0.33535 0 0 -0.07081 0.11229 0.58681 0 0.21225 0.65177 -0.77834 -0.44446 0.16753 -0.58877
TYR_36 -5.26441 0.30999 3.78262 -0.81445 0.0563 0.30262 2.27936 -2.03344 -0 -0 -2.24385 -0.30124 0 0 0 -0.63724 0 -0.01221 0.16447 0 2.01751 -0.35935 0.04826 1.2797 -0.11327 0.21113 -1.32748
THR_37 -3.5662 0.21889 3.69798 -0.20006 0.14629 0.07497 1.59046 -1.90421 -0 -0 -1.1801 -0.46139 0 0 0 0 0 -0.01059 9e-05 0.06342 0 -0.01042 2.2999 -1.0874 0.06412 0.17568 -0.08858
SER_38 -5.08389 0.28621 4.81442 -0.02405 0 0.02184 2.08273 -2.38088 -0.00721 -0.06633 -1.01821 -0.35097 0 0 -0.33535 0 0 -0.01877 0.01059 0.51725 0 0.2854 0.60626 -0.77834 -0.00906 0.15995 -1.28839
ALA_39 -6.60003 0.89913 4.61663 -0.02264 0 0 2.72939 -2.94156 -0 -0 -1.39382 -0.36195 0 0 0 0 0 0.01788 0 0 0 -0.26169 0 1.8394 -0.29625 0.29048 -1.48503
MET_40 -5.63124 0.43437 4.40642 -0.44072 0.1485 0.15326 1.9334 -2.18992 -0 -0 -1.33585 -0.26455 0 0 -1.05587 0 0 -0.03717 0.25531 2.24159 0 0.03439 0 0.60916 -0.22181 0.33574 -0.62498
MET_41 -3.21975 0.14055 2.94015 -0.43735 0.20087 0.14713 1.5112 -1.44918 -0 -0 -1.19083 -0.12799 0 0 0 0 0 -0.02908 0.11321 1.95291 0 0.07207 0 0.60916 0.08401 0.32832 1.64539
SER_42 -4.54469 0.57232 5.80716 -0.03826 0.00187 0.07119 3.49811 -2.58321 -0.00721 -0.06633 -2.80741 -0.8333 0 0 -0.13736 0 0 -0.02955 0.03778 0.59438 0 0.42927 0.62242 -0.77834 0.24961 1.05311 1.11156
PRO_43 -2.73717 0.41326 2.17466 -0.06892 0 0.04298 0.87443 -0.9892 -0.00018 -0.00061 0.1928 0.59628 0 0 0 0 0 -0.19716 0.03942 0.21933 0 -0.7055 0 -2.4119 0.31667 1.01654 -1.22428
ILE_44 -5.13759 0.53371 3.26762 -0.50476 0.41457 0.10427 1.69026 -1.98182 -0.03223 -0.26853 0.15689 -0.09257 0 0 -0.13736 0 0 -0.03342 0.02582 0.62803 0 -0.4122 0 0.73287 0.11923 0.41728 -0.50994
MET_45 -10.7496 1.45729 5.83287 -0.33188 0.0493 0.127 4.05825 -3.20277 -0 -0 -3.05054 -0.29956 0 0 0 0 0 0.01153 0.10828 1.68942 0 0.2432 0 0.60916 -0.0935 0.68204 -2.85952
ASN_46 -5.76647 0.26944 6.36503 -0.35429 0.01024 0.66194 3.62732 -3.02935 -0 -0 -3.05488 -0.31324 0 0 -1.05587 0 0 -0.03294 9e-05 0 3.55132 0.25636 0 -0.93687 0.02564 0.51269 0.73614
GLU_47 -3.23084 0.22092 4.19613 -0.22316 0.0245 0.31048 1.31677 -1.97985 -0.00018 -0.00061 -0.71429 -0.59556 0 0 -0.53059 0 0 -0.04427 0.04035 0 3.16489 -0.31186 0 -2.7348 -0.27374 0.19649 -1.16922
VAL_48 -4.58356 0.43351 3.91352 -0.29338 0.16343 0.06527 2.49866 -2.19677 -0.00817 -0.03824 -1.79403 -0.1747 0 0 0 0 0 -0.02363 0.04579 0.17535 0 -0.40158 0 1.9342 -0.36433 0.30158 -0.34708
MET_49 -7.94228 0.91199 4.58471 -0.72949 0.22144 0.33638 2.28398 -2.36027 -0 -0 -1.44959 -0.09074 0 0 0 0 0 -0.02594 0.03261 2.51907 0 -0.18921 0 0.60916 -0.15918 0.5706 -0.87677
SER_50 -3.20119 0.20114 4.2521 -0.03958 1e-05 0.05731 2.01304 -1.97953 -0 -0 -1.49182 -0.63302 0 0 -0.53059 0 0 -0.10652 0.4056 0.15964 0 -0.26597 1.84244 -0.77834 -0.47077 0.54149 -0.02457
ASN_51 -3.07963 0.48432 4.10205 -0.19218 0.02916 0.30431 1.93191 -1.92354 -0.02875 -0.23731 -2.12515 -0.4742 0 0 0 0 0 -0.06383 0.00383 0 2.05152 -0.57393 0 -0.93687 -0.69762 0.28505 -1.14086
ASP_52 -3.01871 0.12902 4.27536 -0.25742 0.05061 0.84549 1.97639 -1.90102 -0.02641 -0.15567 -2.27866 -0.56267 0 0 0 -0.63724 0 -0.01673 0.01355 0 2.02459 -0.64711 0 -2.3716 -0.39157 0.24858 -2.70121
GLU_53 -2.3412 0.34354 2.89219 -0.22762 0.03051 0.34514 1.45421 -1.38767 -0.02807 -0.14499 -2.16424 -0.58807 0 0 0 0 0 -0.02751 0.01352 0 2.92072 -0.11556 0 -2.7348 -0.22675 0.2268 -1.75984
THR_54 -1.62489 0.07399 1.96227 -0.16624 0.06378 0.11897 0.58064 -1.00443 -0.0348 -0.1879 0.05138 -1.65253 0 0 0 0 0 -0.01506 2e-05 0.30975 0 0.70671 2.34791 -1.0874 0.80881 0.21518 1.46615
THR_55 -1.86876 0.18222 1.96977 -0.12102 0.08574 0.07113 0.91729 -1.06056 -0 -0 -0.83437 -1.24532 0 0 0 0 0 -0.04305 0.02269 0.09644 0 -0.57071 2.25452 -1.0874 0.84898 0.25954 -0.12288
ASP_56 -1.75325 0.06666 2.99707 -0.21361 0.06635 0.68466 1.5947 -1.27631 -0.04022 -0.26238 -0.58218 -1.367 0 0 -0.58651 0 0 -0.07674 0.00607 0 1.88966 -0.84346 0 -2.3716 -0.03529 0.26163 -1.84174
ASP_57 -1.66028 0.14532 2.56736 -0.25195 0.07979 0.85775 0.86025 -1.08912 -0.01135 -0.11278 -0.23588 -3.31784 0 0 0 0 0 -0.0537 0.2274 0 2.49863 -0.4174 0 -2.3716 -0.07389 0.53334 -1.82597
GLU_58 -1.75111 0.15481 2.60666 -0.2989 0.06183 0.34589 0.96318 -1.05599 -0.00141 -0.02151 -1.18693 -0.3109 0 0 -0.58651 0 0 -0.06887 0.00791 0 2.75908 0.00425 0 -2.7348 -0.46984 0.58016 -1.00301
LYS_59 -2.22653 0.18122 2.6195 -0.28097 0.02712 0.12769 0.47398 -1.07736 -0.01129 -0.08456 -0.14937 -0.22444 0 0 0 0 0 -0.00072 0.00938 2.13105 0 0.11364 0 -1.5107 -0.2332 0.21841 0.10285
GLY_60 -1.36293 0.11605 1.67452 -0.00028 0 0 0.54325 -0.72351 -0 -0 -0.84493 -0.15622 0 0 -0.46225 0 0 -0.09603 0 0 0 -1.10961 0 0.83697 0.0766 0.05546 -1.45293
ARG_61 -1.8911 0.11225 2.36015 -0.89724 0.18449 0.65265 0.41805 -1.02657 -0.01171 -0.08565 -1.02605 -0.07504 0 0 -0.46225 0 0 0.00451 0.02686 1.80213 0 -0.23448 0 -1.2888 -0.05225 0.14286 -1.34718
LEU_62 -2.1499 0.08444 1.23422 -0.55999 0.16436 0.13352 0.34045 -0.65952 -0 -0 0.12402 0.28388 0 0 0 0 0 -0.0514 0.00667 0.57671 0 -0.35447 0 0.18072 -0.184 0.20465 -0.62564
ILE_63 -4.70055 0.7805 2.63652 -0.49349 0.37597 0.11198 0.83943 -1.50671 -0.00042 -0.00109 0.26815 0.18926 0 0 0 0 0 -0.08324 0.02171 0.37797 0 -0.4849 0 0.73287 -0.3739 0.97427 -0.33568
PRO_64 -1.76348 0.37721 0.91578 -0.07264 0 0.04451 0.31792 -0.42147 -0.01534 -0.11514 0.11904 0.58769 0 0 0 0 0 -0.1928 0.02043 0.41398 0 -0.54641 0 -2.4119 -0.45823 1.13211 -2.06875
ASP_65 -1.9455 0.29252 1.65461 -0.21785 0.03528 0.71486 0.62462 -0.85971 -0.01534 -0.11514 0.24987 -0.36412 0 0 0 0 0 0.10553 0.09699 0 2.24862 -0.44411 0 -2.3716 0.51708 0.4993 0.70593
ARG_66 -4.62144 0.62648 2.85265 -0.46386 0.04305 0.22305 0.8185 -1.34734 -0 -0 -0.38737 0.67602 0 0 0 0 0 0.24976 0.18977 2.07629 0 -0.12472 0 -1.2888 0.38724 1.05123 0.9605
PRO_67 -2.24947 0.59739 1.78878 -0.12905 0.00055 0.09584 0.65182 -0.65367 -0 -0 -0.21297 0.20347 0 0 0 0 0 -0.01472 0.03196 0.15189 0 -1.10762 0 -2.4119 -0.4734 1.48536 -2.24575
PRO_68 -1.58697 0.23901 0.91068 -0.19092 0.00214 0.13541 0.21562 -0.37353 -0 -0 -0.1133 0.0517 0 0 0 0 0 -0.02139 0.00052 0.5779 0 -0.99394 0 -2.4119 -0.47257 0.8464 -3.18513
ILE_69 -3.45273 0.50979 2.00502 -0.47157 0.33165 0.10216 0.51673 -1.18493 -0 -0 -0.5691 0.00205 0 0 0 0 0 0.00326 0.01084 0.36349 0 -0.77575 0 0.73287 -0.41204 0.97596 -1.31229
PRO_70 -2.15954 0.42102 1.25282 -0.20405 0.0079 0.1497 0.30602 -0.67941 -0 -0 -0.36005 -0.05126 0 0 0 0 0 0.00041 0.00574 0.40978 0 -0.79559 0 -2.4119 -0.31431 0.97672 -3.44601
HIS_D_71 -2.64608 0.1918 2.06636 -0.37394 0.01548 0.48433 0.22319 -1.08203 -0 -0 -0.45745 -0.40523 0 0 0 0 0 0.01388 0.00129 0 2.229 -0.26708 0 -0.45461 -0.3106 0.18873 -0.58296
SER_72 -1.60963 0.3653 2.09592 -0.02657 0 0.06332 0.55566 -0.86774 -0 -0 -0.22956 -0.19065 0 0 0 -0.49389 0 -0.00115 0.01121 0.16608 0 -0.43271 0.61098 -0.77834 0.02077 0.71074 -0.03024
PRO_73 -1.7646 0.40453 1.6962 -0.18034 0.00129 0.12427 0.47135 -0.69731 -0 -0 -0.64827 0.18217 0 0 -0.43831 0 0 0.02032 0.00555 0.35985 0 -0.88369 0 -2.4119 0.06755 0.83986 -2.85147
ARG_74 -3.98388 0.32536 4.50775 -0.95494 0.25487 0.70925 1.95488 -1.91479 -0 -0 -2.4602 -0.0802 0 0 -0.43831 -0.49389 0 0.07402 0.03138 1.92738 0 -0.24796 0 -1.2888 -0.21105 0.42681 -1.86232
GLU_75 -3.38334 0.3721 3.43339 -0.45957 0.2506 1.43526 1.85771 -1.60898 -0.01631 -0.09318 -2.62794 -3.09344 0 0 0 0 0 -0.12782 0.0029 0 3.65436 -0.26492 0 -2.7348 -0.404 0.5993 -3.20869
LEU_76 -5.66922 0.90722 4.49975 -0.49931 0.27409 0.11963 1.82532 -2.13832 -0.01631 -0.09318 -0.44036 0.26584 0 0 0 0 0 0.00057 0.04402 0.31491 0 -0.15619 0 0.18072 -0.3742 0.55642 -0.39859
LYS_77 -2.5426 0.34627 3.15551 -0.43976 0.08928 0.27616 1.25395 -1.34585 -0 -0 -0.64303 -0.26886 0 0 0 0 0 -0.0396 0.00452 1.98262 0 -0.07665 0 -1.5107 -0.18899 0.32253 0.37481
ARG_78 -3.21599 0.37592 3.90978 -0.60501 0.09965 0.39084 1.68696 -1.78894 -0 -0 -0.59036 0.01107 0 0 0 0 0 -0.04315 0.00408 2.07021 0 -0.16411 0 -1.2888 0.0322 0.21197 1.09633
LEU_79 -4.01123 0.438 3.05431 -0.48745 0.18529 0.11955 1.33178 -1.60648 -0 -0 0.10233 0.22091 0 0 0 0 0 -0.06886 0.1002 0.27972 0 -0.30567 0 0.18072 -0.0821 0.27447 -0.2745
LYS_80 -3.90983 0.3231 3.8408 -0.32322 0.05657 0.18085 1.33241 -1.60456 -0 -0 -1.83967 -0.17177 0 0 -0.42465 0 0 -0.08479 0.08773 1.65578 0 0.00368 0 -1.5107 -0.30179 0.47359 -2.21647
ARG_81 -2.6849 0.18284 3.43963 -0.90954 0.2315 0.65465 1.34614 -1.46311 -0 -0 -1.10188 0.01395 0 0 -0.42465 0 0 -0.00686 0.00622 1.75058 0 -0.16601 0 -1.2888 -0.17059 0.46295 -0.12785
GLU_82 -1.07581 0.07246 0.99774 -0.27459 0.04941 0.32011 0.00166 -0.4043 -0 -0 0.01521 -0.25952 0 0 0 0 0 -0.03162 0.00112 0 3.01366 -0.17272 0 -2.7348 0.07546 0.17904 -0.22748
LYS_83 -1.22089 0.07492 1.11944 -0.45498 0.07803 0.28408 0.06005 -0.45689 -0 -0 0.09347 -0.23612 0 0 0 0 0 -0.00935 0.00395 1.99624 0 0.2623 0 -1.5107 0.2506 0.05355 0.38771
ASP_84 -1.95507 0.16506 2.80223 -0.10392 0.00776 0.30494 1.24659 -1.18303 -0 -0 -1.90071 -1.30914 0 0 -1.71324 0 0 -0.01829 0.0001 0 2.1922 -0.19011 0 -2.3716 0.14002 0.17868 -3.70753
GLN_85 -2.29246 0.23589 2.92539 -0.57038 0.19357 0.52088 1.18821 -1.33796 -0 -0 -2.33199 -0.62184 0 0 -1.71324 0 0 0.028 0.09624 0 4.09487 -0.11852 0 -0.18838 -0.04084 0.2738 0.34125
GLN_86 -1.7899 0.1076 1.73401 -0.61436 0.11194 1.01347 0.00191 -0.84862 -0 -0 -0.50537 -0.73389 0 0 0 0 0 -0.0028 0.06145 0 3.10615 0.00546 0 -0.18838 -0.15093 0.16104 1.46877
SER_87 -0.84753 0.03471 0.78423 -0.02588 0 0.06169 0.03195 -0.34783 -0 -0 -0.07647 -0.40099 0 0 0 0 0 -0.00853 0.00092 0.03571 0 -0.55975 0.60065 -0.77834 -0.2284 0.05336 -1.67051
GLU_88 -0.92616 0.03677 0.81168 -0.3621 0.08888 0.48976 0.03172 -0.35539 -0 -0 -0.07558 -0.55255 0 0 0 0 0 -0.0083 0.00738 0 3.1509 0.07718 0 -2.7348 -0.0916 0.04088 -0.37133
SER_89 -0.78732 0.04021 0.88221 -0.02522 0 0.06019 0.17448 -0.3895 -0.00222 -0.01403 0.13959 -0.3008 0 0 0 0 0 -0.00421 0.00627 0.0432 0 -0.54272 0.60038 -0.77834 -0.10175 0.05842 -0.94117
GLY_90 -0.57327 0.03224 0.7035 -0.00028 0 0 0.17287 -0.32405 -0.00222 -0.01403 0.15497 -0.17228 0 0 0 0 0 -0.10974 0 0 0 -1.21489 0 0.83697 0.07449 0.06413 -0.37158
SER_91 -1.09561 0.06297 0.97738 -0.02568 0 0.06097 0.08199 -0.41273 -0 -0 -0.1149 -0.45046 0 0 0 0 0 0.01324 0.0008 0.04243 0 -0.56102 0.6 -0.77834 0.11267 0.05847 -1.42781
LYS_92 -1.59293 0.36709 1.43905 -0.47021 0.13361 0.26433 0.13538 -0.55596 -0 -0 0.12058 -0.0719 0 0 0 0 0 0.01602 0.00307 1.79082 0 0.01104 0 -1.5107 -0.32126 0.61837 0.37641
PRO_93 -1.22365 0.33357 0.91008 -0.1895 0.00198 0.1334 0.10413 -0.33219 -0 -0 -0.23851 0.11191 0 0 0 0 0 0.00486 0.00035 0.40954 0 -0.96146 0 -2.4119 -0.31394 0.68232 -2.97902
SER_94 -1.09949 0.08135 0.83885 -0.02653 0 0.06277 0.06771 -0.43947 -0 -0 -0.26691 -0.43276 0 0 0 0 0 0.09939 0.0011 0.07474 0 -0.52752 0.60048 -0.77834 -0.23157 0.13101 -1.84519
THR_95 -1.41769 0.41635 1.20527 -0.1232 0.09432 0.08864 0.16049 -0.5613 -0 -0 -0.02646 -0.68767 0 0 0 0 0 0.07708 0.00065 0.122 0 -0.37374 2.274 -1.0874 -0.27636 0.72269 0.60768
PRO_96 -1.59257 0.3698 1.31237 -0.18542 0.00132 0.13038 0.33877 -0.49146 -0 -0 -0.17199 0.11752 0 0 0 0 0 -0.00998 0.0143 0.41866 0 -0.95802 0 -2.4119 -0.33258 0.8093 -2.6415
ARG_97 -3.73875 0.56711 2.02041 -0.88165 0.30944 0.69262 0.474 -0.83503 -0.00362 -0.0291 -0.29763 0.41206 0 0 0 0 0 0.06777 0.06308 2.63089 0 -0.00612 0 -1.2888 -0.43339 0.88381 0.60709
PRO_98 -3.36336 0.65537 2.1462 -0.13152 0.00152 0.09548 0.47837 -0.84669 -0.03529 -0.21234 -0.67322 0.20421 0 0 0 0 0 0.0424 0.01969 0.23225 0 -1.01188 0 -2.4119 -0.48786 1.42103 -3.87754
PRO_99 -2.20446 0.43181 1.68457 -0.20962 0.01162 0.15539 0.31551 -0.6919 -0 -0 0.48961 -0.04085 0 0 0 0 0 0.00018 0.00755 0.37288 0 -0.88337 0 -2.4119 -0.39653 0.84482 -2.52469
ARG_100 -1.20425 0.12404 1.19076 -0.46913 0.0705 0.2929 0.15514 -0.49241 -0.00362 -0.0291 0.26764 -0.10668 0 0 0 0 0 0.05529 0.00154 1.63876 0 -0.18746 0 -1.2888 -0.09023 0.25563 0.18051
PHE_101 -4.80176 0.50242 2.8077 -0.77161 0.03989 0.06272 0.79159 -1.59461 -0.04087 -0.27007 -0.68905 -0.55514 0 0 0 0 0 -0.01596 0.01173 0 2.1107 -0.19084 0 1.0402 0.18962 0.16262 -1.21072
ARG_102 -5.25286 0.46635 5.39923 -0.47142 0.06166 0.28185 2.03461 -2.34589 -0.00133 -0.00465 -3.4856 0.1036 0 0 -1.25329 -0.18718 0 -0.0214 0.04676 1.76468 0 0.13274 0 -1.2888 0.48054 0.53603 -3.00437
ILE_103 -5.61333 1.01466 2.31799 -0.7213 0.43833 0.26139 1.19093 -1.46058 -0 -0 -0.28988 0.18911 0 0 0 0 0 -0.01599 0.00431 0.82144 0 0.26025 0 0.73287 0.23922 0.74907 0.11849
SER_104 -3.76856 0.48745 3.47296 -0.035 0.00683 0.02748 1.64014 -1.61952 -0.00748 -0.09203 -0.93703 -0.4118 0 0 -1.13481 0 0 -0.08327 0.09342 0.07866 0 0.11423 1.76774 -0.77834 -0.03384 0.65535 -0.5574
MET_105 -3.70575 0.29638 3.01029 -0.36627 0.10677 0.1134 1.24777 -1.34748 -0 -0 -1.68641 0.11094 0 0 -0.51308 0 0 -0.02616 0.0129 1.21369 0 0.14153 0 0.60916 -0.00183 0.54831 -0.23584
SER_106 -2.07975 0.33377 2.02188 -0.02699 0 0.02236 0.51169 -0.79429 -0.01116 -0.19611 -0.10411 -0.16615 0 0 0 0 0 0.20192 0.00099 0.4682 0 -0.05262 0.6 -0.77834 -0.449 0.8869 0.38917
PRO_107 -3.21891 0.70126 2.93863 -0.14109 0.00155 0.10392 1.23079 -1.05675 -0.00206 -0.00592 -0.51851 0.1617 0 0 0 0 0 -0.05556 0.02022 0.19086 0 -1.10863 0 -2.4119 -0.58017 1.51694 -2.23363
PRO_108 -1.56994 0.23656 0.94979 -0.15757 0.06282 0.09999 0.13449 -0.33451 -0 -0 0.3391 0.2599 0 0 0 0 0 -0.02395 0.01357 0.22719 0 -1.02019 0 -2.4119 0.61923 1.10371 -1.47169
ARG_109 -2.32258 0.46116 2.30001 -0.46368 0.07547 0.29805 0.93137 -0.89204 -0 -0 -1.31601 -0.15971 0 0 0 0 0 -0.02481 0.0269 2.0099 0 -0.15665 0 -1.2888 2.12418 0.38972 1.99249
LYS_110 -4.04872 0.5251 3.53093 -0.44045 0.11405 0.23107 0.84839 -1.0552 -0.03043 -0.10632 -0.35362 -0.11057 0 0 0 0 0 0.0209 0.01738 1.74956 0 0.0043 0 -1.5107 1.18986 0.72235 1.29784
PRO_111 -2.80372 0.60194 2.66764 -0.19314 0.00257 0.1366 0.57091 -0.90985 -0.0003 -0.00078 -0.38396 0.1021 0 0 0 0 0 0.06911 0.00081 0.4146 0 -0.95968 0 -2.4119 -0.30803 1.26435 -2.14069
PRO_112 -1.60035 0.34259 1.49437 -0.12652 0.00047 0.09263 0.30514 -0.6101 -0 -0 0.19499 0.23928 0 0 0 0 0 -0.06257 0.01634 0.13566 0 -1.1994 0 -2.4119 -0.48594 0.83399 -2.84131
SER_113 -1.04093 0.04908 1.39421 -0.02979 0.02339 0.02996 0.34553 -0.612 -0 -0 -0.19393 -0.04386 0 0 0 0 0 0.00689 0.00134 0.08685 0 0.09287 0.60006 -0.77834 -0.14253 0.31527 0.10406
GLU_114 -3.46931 0.15474 4.20432 -0.43877 0.13265 0.63444 0.5581 -1.48458 -0.03151 -0.11253 -0.50834 -1.01757 0 0 0 0 0 -0.0392 0.00105 0 4.27562 0.03601 0 -2.7348 0.02517 0.24251 0.42802
LYS_115 -2.69129 0.06895 3.25202 -0.31913 0.03896 0.15594 0.76877 -1.30508 -0.03005 -0.1573 -0.46835 0.01942 0 0 0 0 0 0.0022 0.02631 1.97323 0 -0.04182 0 -1.5107 -0.21888 0.33318 -0.10362
ASN_116 -2.88964 0.1724 4.37199 -0.20876 0.02781 0.33531 1.53076 -1.86781 -0.0121 -0.17316 -1.45763 -0.68737 0 0 -0.77578 0 0 -0.02086 0.00078 0 2.27041 -0.70154 0 -0.93687 0.12921 0.31091 -0.58194
ASP_117 -2.35636 0.03967 4.099 -0.11057 0.00546 0.33831 1.44619 -1.59718 -0.03005 -0.1573 -1.7293 -0.41426 0 0 -0.52055 0 0 -0.07414 0.00069 0 1.73911 0.05863 0 -2.3716 0.06295 0.28652 -1.28478
SER_118 -1.7172 0.10742 2.83941 -0.02678 0 0.06178 0.53517 -1.27382 -0.00129 -0.01444 0.01247 -0.52405 0 0 0 0 0 -0.02025 0.01265 0.2062 0 -0.40004 0.61876 -0.77834 -0.48456 0.23663 -0.61027
ASP_119 -1.76927 0.07373 3.64693 -0.1016 0.00651 0.29272 1.4654 -1.42896 -0.0006 -0.00254 -3.43027 -0.20271 0 0 0 -1.20705 0 -0.0038 0.00056 0 2.39058 0.33811 0 -2.3716 -0.15265 0.10177 -2.35474
SER_120 -2.08724 0.22399 2.98227 -0.02826 0 0.06747 1.3795 -1.30895 -0.01675 -0.16679 -1.4172 -0.31903 0 0 0 0 0 0.02402 0.01502 0.05706 0 -0.53393 0.60411 -0.77834 -0.00931 0.16558 -1.14678
SER_121 -2.1013 0.17457 2.43035 -0.02952 0.00037 0.04733 0.98063 -1.1326 -0 -0 -0.42646 -1.02822 0 0 -0.86048 0 0 -0.09784 0.01062 0.14826 0 -0.36607 0.60854 -0.77834 -0.38183 0.18659 -2.6154
ASN_122 -3.19589 0.36774 3.42826 -0.19604 0.03145 0.30554 0.84235 -1.47058 -0.01605 -0.1476 0.40247 -0.4301 0 0 0 0 0 0.03405 0.00349 0 1.9343 -0.20848 0 -0.93687 -0.55708 0.14796 0.33894
ARG_123 -5.32345 0.41041 5.06491 -0.68295 0.26366 0.47587 2.06755 -2.23303 -6e-05 -0.00016 -2.08887 -0.06396 0 0 -0.86048 0 0 -0.05295 0.0893 2.59189 0 -0.17687 0 -1.2888 -0.44545 0.22935 -2.0241
LYS_124 -4.99543 0.32561 4.73516 -0.30171 0.03723 0.14851 1.1787 -2.04359 -0.01939 -0.11062 -1.34902 -0.11076 0 0 -0.51308 0 0 0.08349 0.09929 2.30014 0 0.09414 0 -1.5107 -0.1928 0.45167 -1.69318
TYR_125 -7.06176 0.82909 3.44922 -0.60287 0.04461 0.29509 1.56418 -2.25609 -6e-05 -0.00016 -1.92248 -0.13672 0 0 -1.36808 0 0 0.12468 0.06002 0 1.85254 -0.37375 0.37844 1.2797 -0.23742 1.22489 -2.85693
GLU_126 -3.57554 0.16878 5.02749 -0.26638 0.03338 0.33043 2.28007 -1.94092 -0.06022 -0.2604 -3.39433 -0.31915 0 0 -0.77578 -0.78705 0 -0.02331 0.02569 0 2.96109 -0.1046 0 -2.7348 0.04732 1.25717 -2.11105
MET_127 -5.49416 0.48842 2.23137 -0.48304 0.16217 0.24063 0.55194 -1.3298 -0 -0 -0.51796 -0.42914 0 0 0 0 0 0.03504 0.17937 1.96266 0 -0.05219 0 0.60916 0.46242 0.52981 -0.85327
ARG_128 -5.20837 0.307 5.96629 -0.61592 0.10432 0.40701 3.25146 -2.49521 -0.01728 -0.15615 -3.28414 -0.23632 0 0 -0.57574 -0.78705 0 0.03087 0.04577 2.59529 0 -0.22213 0 -1.2888 0.28544 0.50801 -1.38564
VAL_129 -1.07108 0.04059 0.83417 -0.28903 0.16584 0.06684 0.02334 -0.45263 -0 -0 0.15265 -0.28783 0 0 0 0 0 -0.01311 0.00011 0.09221 0 -0.21895 0 1.9342 0.00187 0.47016 1.44936
GLU_130 -4.7593 0.41305 5.0628 -0.45455 0.01686 0.6557 1.736 -1.86129 -0.0477 -0.29951 -2.67288 -1.38006 0 0 -1.82354 0 0 -0.00062 0.24162 0 4.073 0.11709 0 -2.7348 0.10378 0.5419 -3.07243
LYS_131 -2.6535 0.20268 3.44583 -0.29945 0.03545 0.15125 1.90837 -1.38537 -0 -0 -2.27763 -0.20379 0 0 -1.53166 0 0 -0.02164 0.00011 1.83638 0 -0.25462 0 -1.5107 0.22331 0.41868 -1.9163
SER_132 -4.34976 0.59746 5.6264 -0.03285 0.00023 0.05776 2.36998 -2.21038 -0 -0 -1.50386 -0.87761 0 0 -1.60103 0 0 -0.08969 0.02202 0.62166 0 0.14276 0.60057 -0.77834 -0.13331 0.74389 -0.79411
PRO_133 -2.2554 0.4124 1.58822 -0.09468 0.00122 0.05951 0.68956 -0.64303 -0 -0 0.83277 0.68201 0 0 0 0 0 -0.09173 0.00689 0.47945 0 -0.34936 0 -2.4119 -0.35111 0.80069 -0.64452
LYS_134 -2.41585 0.26345 2.20577 -0.3239 0.04711 0.18272 0.73047 -0.87422 -0 -0 -0.39951 -0.21759 0 0 -0.6696 0 0 -0.06435 0.0003 1.76542 0 -0.07254 0 -1.5107 -0.40631 0.1732 -1.58614
LYS_135 -4.3131 0.71453 4.33837 -0.48537 0.1793 0.27384 1.53822 -1.62517 -0.01131 -0.12247 -1.11979 -0.03033 0 0 0 0 0 0.00865 0.02761 1.79445 0 0.00433 0 -1.5107 -0.44069 0.73459 -0.04502
PRO_136 -2.85893 0.40686 2.57182 -0.17149 0.03862 0.11712 0.73128 -0.90595 -7e-05 -0.00194 -0.71233 0.09479 0 0 -0.57574 0 0 0.00955 0.01133 0.1863 0 -0.88357 0 -2.4119 0.14595 0.85987 -3.34844
LYS_137 -5.13553 0.42912 5.13826 -0.48132 0.1004 0.32177 1.88929 -2.07979 -0.04172 -0.26583 -3.37848 0.15325 0 0 -0.63955 0 0 -0.0031 0.16983 3.24164 0 -0.03405 0 -1.5107 0.13896 0.30881 -1.67875
LYS_138 -5.52986 0.28893 8.33718 -0.34238 0.03878 0.14521 4.77594 -3.37901 -0.07843 -0.2499 -6.47695 0.01466 0 0 -0.52055 -0.53228 0 0.01127 0.08859 1.72903 0 -0.04038 0 -1.5107 0.4707 0.3265 -2.43365
SER_139 -1.92701 0.06993 2.24711 -0.02458 0 0.05656 0.63585 -0.9648 -0.00248 -0.03949 -0.02317 -0.52464 0 0 0 0 0 0.02225 0.02016 0.12949 0 -0.49358 0.60699 -0.77834 0.4168 0.27374 -0.29922
ASP_140 -2.95799 0.21581 3.20479 -0.23237 0.10151 0.74778 1.4125 -1.37243 -0 -0 -1.12438 -1.30462 0 0 -0.64849 0 0 0.00914 0.00181 0 1.97091 -0.78272 0 -2.3716 -0.42911 0.1834 -3.37605
ASN_141 -3.76877 0.33364 4.12981 -0.3683 0.03102 0.75121 1.89152 -2.0031 -0.03877 -0.11045 -1.73049 -1.42629 0 0 -0.58122 -0.67477 0 -0.03516 0.03398 0 2.34523 -0.67391 0 -0.93687 -0.26258 0.37874 -2.71556
ASP:CtermProteinFull_142 -3.57309 0.38234 5.06493 -0.24745 0.001 0.99904 2.29171 -2.13447 -0.00133 -0.00465 -4.64238 0.93499 0 0 -1.55382 -0.18718 0 0 0.00676 0 2.77865 0 0 -2.3716 -0.06218 0.71079 -1.60792
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600725 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 44.425
ATOM      1  N   GLU A   1      46.786 -22.170 -44.255  1.00 26.690          N  
ATOM      2  CA  GLU A   1      46.743 -21.252 -45.383  1.00 26.740          C  
ATOM      3  C   GLU A   1      47.178 -19.846 -44.972  1.00 26.330          C  
ATOM      4  O   GLU A   1      46.811 -18.847 -45.607  1.00 26.240          O  
ATOM      5  CB  GLU A   1      45.329 -21.207 -45.985  1.00 37.420          C  
ATOM      6  CG  GLU A   1      44.845 -22.507 -46.687  1.00 37.420          C  
ATOM      7  CD  GLU A   1      44.374 -23.588 -45.731  1.00 37.420          C  
ATOM      8  OE1 GLU A   1      44.705 -23.499 -44.568  1.00 37.420          O  
ATOM      9  OE2 GLU A   1      43.688 -24.503 -46.164  1.00 37.420          O  
ATOM     10 1H   GLU A   1      46.454 -23.081 -44.545  1.00 32.030          H  
ATOM     11 2H   GLU A   1      47.738 -22.236 -43.898  1.00 32.030          H  
ATOM     12 3H   GLU A   1      46.170 -21.827 -43.531  1.00 32.030          H  
ATOM     13  HA  GLU A   1      47.434 -21.612 -46.143  1.00 32.090          H  
ATOM     14 1HB  GLU A   1      44.610 -20.968 -45.200  1.00 44.900          H  
ATOM     15 2HB  GLU A   1      45.276 -20.404 -46.722  1.00 44.900          H  
ATOM     16 1HG  GLU A   1      44.022 -22.253 -47.357  1.00 44.900          H  
ATOM     17 2HG  GLU A   1      45.659 -22.900 -47.296  1.00 44.900          H  
ATOM     18  N   ASN A   2      47.975 -19.742 -43.917  1.00 26.170          N  
ATOM     19  CA  ASN A   2      48.397 -18.422 -43.487  1.00 25.890          C  
ATOM     20  C   ASN A   2      49.586 -18.013 -44.308  1.00 25.630          C  
ATOM     21  O   ASN A   2      50.727 -18.239 -43.915  1.00 25.380          O  
ATOM     22  CB  ASN A   2      48.685 -18.385 -42.004  1.00 36.360          C  
ATOM     23  CG  ASN A   2      47.418 -18.534 -41.192  1.00 36.360          C  
ATOM     24  OD1 ASN A   2      46.352 -18.078 -41.623  1.00 36.360          O  
ATOM     25  ND2 ASN A   2      47.495 -19.135 -40.035  1.00 36.360          N  
ATOM     26  H   ASN A   2      48.329 -20.572 -43.443  1.00 31.400          H  
ATOM     27  HA  ASN A   2      47.602 -17.706 -43.696  1.00 31.070          H  
ATOM     28 1HB  ASN A   2      49.380 -19.180 -41.751  1.00 43.630          H  
ATOM     29 2HB  ASN A   2      49.160 -17.443 -41.762  1.00 43.630          H  
ATOM     30 1HD2 ASN A   2      46.670 -19.237 -39.475  1.00 43.630          H  
ATOM     31 2HD2 ASN A   2      48.359 -19.479 -39.693  1.00 43.630          H  
ATOM     32  N   SER A   3      49.305 -17.386 -45.450  1.00 25.800          N  
ATOM     33  CA  SER A   3      50.348 -17.061 -46.419  1.00 25.680          C  
ATOM     34  C   SER A   3      51.581 -16.530 -45.749  1.00 25.270          C  
ATOM     35  O   SER A   3      51.509 -15.621 -44.909  1.00 24.920          O  
ATOM     36  CB  SER A   3      49.895 -16.028 -47.411  1.00 36.000          C  
ATOM     37  OG  SER A   3      50.989 -15.640 -48.207  1.00 36.000          O  
ATOM     38  H   SER A   3      48.317 -17.241 -45.673  1.00 30.960          H  
ATOM     39  HA  SER A   3      50.617 -17.968 -46.963  1.00 30.820          H  
ATOM     40 1HB  SER A   3      49.103 -16.432 -48.040  1.00 43.200          H  
ATOM     41 2HB  SER A   3      49.499 -15.163 -46.883  1.00 43.200          H  
ATOM     42  HG  SER A   3      51.115 -16.360 -48.874  1.00 43.200          H  
ATOM     43  N   SER A   4      52.730 -17.051 -46.198  1.00 25.440          N  
ATOM     44  CA  SER A   4      54.048 -16.737 -45.657  1.00 25.210          C  
ATOM     45  C   SER A   4      54.474 -15.299 -45.908  1.00 24.670          C  
ATOM     46  O   SER A   4      55.488 -14.837 -45.377  1.00 24.460          O  
ATOM     47  CB  SER A   4      55.070 -17.725 -46.184  1.00 35.390          C  
ATOM     48  OG  SER A   4      55.263 -17.597 -47.563  1.00 35.390          O  
ATOM     49  H   SER A   4      52.687 -17.736 -46.962  1.00 30.530          H  
ATOM     50  HA  SER A   4      53.994 -16.877 -44.574  1.00 30.250          H  
ATOM     51 1HB  SER A   4      55.998 -17.569 -45.670  1.00 42.460          H  
ATOM     52 2HB  SER A   4      54.741 -18.739 -45.957  1.00 42.460          H  
ATOM     53  HG  SER A   4      54.452 -17.964 -47.967  1.00 42.460          H  
ATOM     54  N   GLN A   5      53.698 -14.599 -46.740  1.00 24.540          N  
ATOM     55  CA  GLN A   5      53.921 -13.197 -47.037  1.00 24.140          C  
ATOM     56  C   GLN A   5      53.709 -12.364 -45.771  1.00 23.270          C  
ATOM     57  O   GLN A   5      54.251 -11.265 -45.648  1.00 23.260          O  
ATOM     58  CB  GLN A   5      52.959 -12.732 -48.134  1.00 33.960          C  
ATOM     59  CG  GLN A   5      53.197 -13.398 -49.473  1.00 33.960          C  
ATOM     60  CD  GLN A   5      54.534 -13.071 -50.033  1.00 33.960          C  
ATOM     61  OE1 GLN A   5      54.867 -11.897 -50.210  1.00 33.960          O  
ATOM     62  NE2 GLN A   5      55.323 -14.096 -50.300  1.00 33.960          N  
ATOM     63  H   GLN A   5      52.882 -15.063 -47.143  1.00 29.450          H  
ATOM     64  HA  GLN A   5      54.949 -13.063 -47.368  1.00 28.970          H  
ATOM     65 1HB  GLN A   5      51.934 -12.946 -47.829  1.00 40.750          H  
ATOM     66 2HB  GLN A   5      53.048 -11.654 -48.265  1.00 40.750          H  
ATOM     67 1HG  GLN A   5      53.143 -14.481 -49.349  1.00 40.750          H  
ATOM     68 2HG  GLN A   5      52.435 -13.066 -50.175  1.00 40.750          H  
ATOM     69 1HE2 GLN A   5      56.244 -13.948 -50.677  1.00 40.750          H  
ATOM     70 2HE2 GLN A   5      55.003 -15.031 -50.119  1.00 40.750          H  
ATOM     71  N   ASP A   6      52.860 -12.863 -44.857  1.00 22.630          N  
ATOM     72  CA  ASP A   6      52.547 -12.209 -43.597  1.00 21.810          C  
ATOM     73  C   ASP A   6      53.479 -12.851 -42.534  1.00 21.280          C  
ATOM     74  O   ASP A   6      53.257 -14.002 -42.153  1.00 21.070          O  
ATOM     75  CB  ASP A   6      51.064 -12.419 -43.266  1.00 30.860          C  
ATOM     76  CG  ASP A   6      50.569 -11.644 -42.031  1.00 30.860          C  
ATOM     77  OD1 ASP A   6      51.358 -11.006 -41.404  1.00 30.860          O  
ATOM     78  OD2 ASP A   6      49.385 -11.735 -41.699  1.00 30.860          O  
ATOM     79  H   ASP A   6      52.428 -13.782 -45.016  1.00 27.160          H  
ATOM     80  HA  ASP A   6      52.724 -11.146 -43.701  1.00 26.170          H  
ATOM     81 1HB  ASP A   6      50.466 -12.111 -44.126  1.00 37.030          H  
ATOM     82 2HB  ASP A   6      50.882 -13.487 -43.123  1.00 37.030          H  
ATOM     83  N   PRO A   7      54.556 -12.182 -42.084  1.00 21.140          N  
ATOM     84  CA  PRO A   7      55.603 -12.744 -41.242  1.00 20.760          C  
ATOM     85  C   PRO A   7      55.154 -13.094 -39.835  1.00 20.020          C  
ATOM     86  O   PRO A   7      54.266 -12.451 -39.277  1.00 19.830          O  
ATOM     87  CB  PRO A   7      56.635 -11.610 -41.191  1.00 31.140          C  
ATOM     88  CG  PRO A   7      55.829 -10.347 -41.401  1.00 31.140          C  
ATOM     89  CD  PRO A   7      54.699 -10.742 -42.341  1.00 31.140          C  
ATOM     90  HA  PRO A   7      56.020 -13.631 -41.741  1.00 24.910          H  
ATOM     91 1HB  PRO A   7      57.148 -11.626 -40.210  1.00 37.370          H  
ATOM     92 2HB  PRO A   7      57.403 -11.762 -41.961  1.00 37.370          H  
ATOM     93 1HG  PRO A   7      55.451  -9.984 -40.429  1.00 37.370          H  
ATOM     94 2HG  PRO A   7      56.464  -9.550 -41.815  1.00 37.370          H  
ATOM     95 1HD  PRO A   7      53.782 -10.207 -42.032  1.00 37.370          H  
ATOM     96 2HD  PRO A   7      54.977 -10.551 -43.387  1.00 37.370          H  
ATOM     97  N   THR A   8      55.847 -14.057 -39.239  1.00 19.720          N  
ATOM     98  CA  THR A   8      55.645 -14.433 -37.854  1.00 19.110          C  
ATOM     99  C   THR A   8      55.879 -13.205 -37.006  1.00 18.310          C  
ATOM    100  O   THR A   8      56.885 -12.516 -37.182  1.00 18.280          O  
ATOM    101  CB  THR A   8      56.637 -15.541 -37.439  1.00 27.000          C  
ATOM    102  OG1 THR A   8      56.467 -16.692 -38.279  1.00 27.000          O  
ATOM    103  CG2 THR A   8      56.482 -15.950 -35.978  1.00 27.000          C  
ATOM    104  H   THR A   8      56.550 -14.569 -39.756  1.00 23.660          H  
ATOM    105  HA  THR A   8      54.619 -14.779 -37.717  1.00 22.930          H  
ATOM    106  HB  THR A   8      57.647 -15.166 -37.580  1.00 32.400          H  
ATOM    107  HG1 THR A   8      55.643 -17.168 -38.014  1.00 32.400          H  
ATOM    108 1HG2 THR A   8      57.212 -16.721 -35.741  1.00 32.400          H  
ATOM    109 2HG2 THR A   8      56.646 -15.090 -35.329  1.00 32.400          H  
ATOM    110 3HG2 THR A   8      55.479 -16.339 -35.812  1.00 32.400          H  
ATOM    111  N   ARG A   9      54.956 -12.909 -36.100  1.00 17.750          N  
ATOM    112  CA  ARG A   9      55.112 -11.728 -35.274  1.00 17.030          C  
ATOM    113  C   ARG A   9      56.456 -11.782 -34.534  1.00 16.590          C  
ATOM    114  O   ARG A   9      56.763 -12.814 -33.932  1.00 16.670          O  
ATOM    115  CB  ARG A   9      53.980 -11.636 -34.259  1.00 24.130          C  
ATOM    116  CG  ARG A   9      54.019 -10.396 -33.370  1.00 24.130          C  
ATOM    117  CD  ARG A   9      52.849 -10.304 -32.453  1.00 24.130          C  
ATOM    118  NE  ARG A   9      52.793 -11.391 -31.463  1.00 24.130          N  
ATOM    119  CZ  ARG A   9      53.479 -11.432 -30.282  1.00 24.130          C  
ATOM    120  NH1 ARG A   9      54.307 -10.494 -29.907  1.00 24.130          N  
ATOM    121  NH2 ARG A   9      53.333 -12.428 -29.443  1.00 24.130          N  
ATOM    122  H   ARG A   9      54.149 -13.509 -36.005  1.00 21.300          H  
ATOM    123  HA  ARG A   9      55.028 -10.867 -35.920  1.00 20.440          H  
ATOM    124 1HB  ARG A   9      53.024 -11.644 -34.778  1.00 28.960          H  
ATOM    125 2HB  ARG A   9      54.009 -12.510 -33.608  1.00 28.960          H  
ATOM    126 1HG  ARG A   9      54.918 -10.420 -32.762  1.00 28.960          H  
ATOM    127 2HG  ARG A   9      54.030  -9.505 -33.993  1.00 28.960          H  
ATOM    128 1HD  ARG A   9      52.883  -9.355 -31.919  1.00 28.960          H  
ATOM    129 2HD  ARG A   9      51.934 -10.343 -33.044  1.00 28.960          H  
ATOM    130  HE  ARG A   9      52.168 -12.162 -31.661  1.00 28.960          H  
ATOM    131 1HH1 ARG A   9      54.499  -9.692 -30.483  1.00 28.960          H  
ATOM    132 2HH1 ARG A   9      54.762 -10.626 -28.981  1.00 28.960          H  
ATOM    133 1HH2 ARG A   9      52.714 -13.195 -29.644  1.00 28.960          H  
ATOM    134 2HH2 ARG A   9      53.876 -12.377 -28.561  1.00 28.960          H  
ATOM    135  N   PRO A  10      57.288 -10.720 -34.573  1.00 16.270          N  
ATOM    136  CA  PRO A  10      58.547 -10.615 -33.866  1.00 15.950          C  
ATOM    137  C   PRO A  10      58.307 -10.715 -32.359  1.00 15.480          C  
ATOM    138  O   PRO A  10      57.279 -10.224 -31.897  1.00 15.120          O  
ATOM    139  CB  PRO A  10      59.044  -9.210 -34.237  1.00 23.920          C  
ATOM    140  CG  PRO A  10      58.367  -8.894 -35.547  1.00 23.920          C  
ATOM    141  CD  PRO A  10      57.017  -9.573 -35.476  1.00 23.920          C  
ATOM    142  HA  PRO A  10      59.214 -11.381 -34.267  1.00 19.140          H  
ATOM    143 1HB  PRO A  10      58.788  -8.499 -33.431  1.00 28.710          H  
ATOM    144 2HB  PRO A  10      60.141  -9.211 -34.318  1.00 28.710          H  
ATOM    145 1HG  PRO A  10      58.287  -7.803 -35.677  1.00 28.710          H  
ATOM    146 2HG  PRO A  10      58.977  -9.265 -36.386  1.00 28.710          H  
ATOM    147 1HD  PRO A  10      56.252  -8.904 -35.063  1.00 28.710          H  
ATOM    148 2HD  PRO A  10      56.797  -9.913 -36.504  1.00 28.710          H  
ATOM    149  N   PRO A  11      59.242 -11.272 -31.570  1.00 15.590          N  
ATOM    150  CA  PRO A  11      59.191 -11.350 -30.117  1.00 15.340          C  
ATOM    151  C   PRO A  11      59.033  -9.957 -29.542  1.00 14.610          C  
ATOM    152  O   PRO A  11      59.502  -8.986 -30.145  1.00 14.760          O  
ATOM    153  CB  PRO A  11      60.559 -11.943 -29.757  1.00 23.010          C  
ATOM    154  CG  PRO A  11      60.984 -12.708 -30.986  1.00 23.010          C  
ATOM    155  CD  PRO A  11      60.434 -11.917 -32.158  1.00 23.010          C  
ATOM    156  HA  PRO A  11      58.358 -12.004 -29.800  1.00 18.410          H  
ATOM    157 1HB  PRO A  11      61.254 -11.132 -29.491  1.00 27.610          H  
ATOM    158 2HB  PRO A  11      60.462 -12.582 -28.866  1.00 27.610          H  
ATOM    159 1HG  PRO A  11      62.082 -12.800 -31.012  1.00 27.610          H  
ATOM    160 2HG  PRO A  11      60.582 -13.732 -30.948  1.00 27.610          H  
ATOM    161 1HD  PRO A  11      61.152 -11.167 -32.522  1.00 27.610          H  
ATOM    162 2HD  PRO A  11      60.161 -12.659 -32.919  1.00 27.610          H  
ATOM    163  N   SER A  12      58.454  -9.861 -28.356  1.00 13.940          N  
ATOM    164  CA  SER A  12      58.240  -8.560 -27.732  1.00 13.290          C  
ATOM    165  C   SER A  12      58.365  -8.546 -26.228  1.00 12.930          C  
ATOM    166  O   SER A  12      58.162  -9.546 -25.546  1.00 12.940          O  
ATOM    167  CB  SER A  12      56.880  -8.014 -28.080  1.00 18.870          C  
ATOM    168  OG  SER A  12      56.659  -6.809 -27.383  1.00 18.870          O  
ATOM    169  H   SER A  12      58.071 -10.711 -27.905  1.00 16.730          H  
ATOM    170  HA  SER A  12      58.992  -7.876 -28.130  1.00 15.950          H  
ATOM    171 1HB  SER A  12      56.817  -7.840 -29.155  1.00 22.640          H  
ATOM    172 2HB  SER A  12      56.111  -8.746 -27.814  1.00 22.640          H  
ATOM    173  HG  SER A  12      55.805  -6.468 -27.701  1.00 22.640          H  
ATOM    174  N   THR A  13      58.694  -7.377 -25.694  1.00 12.780          N  
ATOM    175  CA  THR A  13      58.836  -7.189 -24.258  1.00 12.580          C  
ATOM    176  C   THR A  13      57.487  -7.248 -23.557  1.00 12.310          C  
ATOM    177  O   THR A  13      57.415  -7.367 -22.337  1.00 12.180          O  
ATOM    178  CB  THR A  13      59.540  -5.855 -23.954  1.00 17.690          C  
ATOM    179  OG1 THR A  13      58.787  -4.768 -24.521  1.00 17.690          O  
ATOM    180  CG2 THR A  13      60.935  -5.866 -24.560  1.00 17.690          C  
ATOM    181  H   THR A  13      58.828  -6.578 -26.303  1.00 15.340          H  
ATOM    182  HA  THR A  13      59.452  -7.997 -23.864  1.00 15.100          H  
ATOM    183  HB  THR A  13      59.611  -5.715 -22.876  1.00 21.230          H  
ATOM    184  HG1 THR A  13      57.959  -4.638 -24.025  1.00 21.230          H  
ATOM    185 1HG2 THR A  13      61.432  -4.920 -24.341  1.00 21.230          H  
ATOM    186 2HG2 THR A  13      61.509  -6.685 -24.129  1.00 21.230          H  
ATOM    187 3HG2 THR A  13      60.871  -5.998 -25.636  1.00 21.230          H  
ATOM    188  N   ASP A  14      56.416  -7.194 -24.346  1.00 12.440          N  
ATOM    189  CA  ASP A  14      55.063  -7.278 -23.832  1.00 12.400          C  
ATOM    190  C   ASP A  14      54.579  -8.741 -23.810  1.00 12.540          C  
ATOM    191  O   ASP A  14      53.422  -9.011 -23.485  1.00 12.880          O  
ATOM    192  CB  ASP A  14      54.125  -6.468 -24.724  1.00 17.380          C  
ATOM    193  CG  ASP A  14      54.437  -4.958 -24.768  1.00 17.380          C  
ATOM    194  OD1 ASP A  14      54.995  -4.407 -23.843  1.00 17.380          O  
ATOM    195  OD2 ASP A  14      54.123  -4.375 -25.774  1.00 17.380          O  
ATOM    196  H   ASP A  14      56.565  -7.077 -25.346  1.00 14.930          H  
ATOM    197  HA  ASP A  14      55.044  -6.885 -22.816  1.00 14.880          H  
ATOM    198 1HB  ASP A  14      54.172  -6.866 -25.737  1.00 20.850          H  
ATOM    199 2HB  ASP A  14      53.099  -6.600 -24.374  1.00 20.850          H  
ATOM    200  N   ASP A  15      55.420  -9.686 -24.253  1.00 12.470          N  
ATOM    201  CA  ASP A  15      55.028 -11.087 -24.248  1.00 12.810          C  
ATOM    202  C   ASP A  15      54.908 -11.592 -22.818  1.00 12.900          C  
ATOM    203  O   ASP A  15      55.771 -11.318 -21.983  1.00 12.910          O  
ATOM    204  CB  ASP A  15      56.038 -11.937 -25.029  1.00 17.800          C  
ATOM    205  CG  ASP A  15      55.941 -11.790 -26.584  1.00 17.800          C  
ATOM    206  OD1 ASP A  15      54.930 -11.320 -27.081  1.00 17.800          O  
ATOM    207  OD2 ASP A  15      56.896 -12.127 -27.266  1.00 17.800          O  
ATOM    208  H   ASP A  15      56.368  -9.457 -24.556  1.00 14.960          H  
ATOM    209  HA  ASP A  15      54.053 -11.179 -24.726  1.00 15.370          H  
ATOM    210 1HB  ASP A  15      57.048 -11.661 -24.717  1.00 21.360          H  
ATOM    211 2HB  ASP A  15      55.898 -12.986 -24.768  1.00 21.360          H  
ATOM    212  N   SER A  16      53.892 -12.404 -22.543  1.00 13.150          N  
ATOM    213  CA  SER A  16      53.735 -12.965 -21.206  1.00 13.440          C  
ATOM    214  C   SER A  16      52.856 -14.193 -21.162  1.00 13.730          C  
ATOM    215  O   SER A  16      51.935 -14.356 -21.966  1.00 14.090          O  
ATOM    216  CB  SER A  16      53.158 -11.972 -20.225  1.00 18.700          C  
ATOM    217  OG  SER A  16      53.048 -12.568 -18.939  1.00 18.700          O  
ATOM    218  H   SER A  16      53.205 -12.608 -23.254  1.00 15.780          H  
ATOM    219  HA  SER A  16      54.724 -13.252 -20.847  1.00 16.130          H  
ATOM    220 1HB  SER A  16      53.803 -11.095 -20.168  1.00 22.440          H  
ATOM    221 2HB  SER A  16      52.179 -11.643 -20.564  1.00 22.440          H  
ATOM    222  HG  SER A  16      52.271 -13.195 -18.960  1.00 22.440          H  
ATOM    223  N   LEU A  17      53.146 -15.042 -20.198  1.00 13.750          N  
ATOM    224  CA  LEU A  17      52.325 -16.194 -19.876  1.00 14.170          C  
ATOM    225  C   LEU A  17      51.123 -15.654 -19.110  1.00 14.530          C  
ATOM    226  O   LEU A  17      51.168 -14.516 -18.625  1.00 14.780          O  
ATOM    227  CB  LEU A  17      53.122 -17.202 -19.031  1.00 19.670          C  
ATOM    228  CG  LEU A  17      54.385 -17.851 -19.692  1.00 19.670          C  
ATOM    229  CD1 LEU A  17      55.139 -18.667 -18.649  1.00 19.670          C  
ATOM    230  CD2 LEU A  17      53.954 -18.784 -20.821  1.00 19.670          C  
ATOM    231  H   LEU A  17      53.945 -14.831 -19.616  1.00 16.500          H  
ATOM    232  HA  LEU A  17      51.969 -16.659 -20.792  1.00 17.000          H  
ATOM    233 1HB  LEU A  17      53.437 -16.707 -18.113  1.00 23.600          H  
ATOM    234 2HB  LEU A  17      52.462 -18.012 -18.765  1.00 23.600          H  
ATOM    235  HG  LEU A  17      55.044 -17.076 -20.077  1.00 23.600          H  
ATOM    236 1HD1 LEU A  17      56.020 -19.125 -19.105  1.00 23.600          H  
ATOM    237 2HD1 LEU A  17      55.453 -18.012 -17.840  1.00 23.600          H  
ATOM    238 3HD1 LEU A  17      54.506 -19.453 -18.259  1.00 23.600          H  
ATOM    239 1HD2 LEU A  17      54.838 -19.252 -21.265  1.00 23.600          H  
ATOM    240 2HD2 LEU A  17      53.308 -19.554 -20.414  1.00 23.600          H  
ATOM    241 3HD2 LEU A  17      53.423 -18.232 -21.589  1.00 23.600          H  
ATOM    242  N   GLY A  18      50.036 -16.420 -19.042  1.00 14.720          N  
ATOM    243  CA  GLY A  18      48.867 -15.961 -18.296  1.00 15.230          C  
ATOM    244  C   GLY A  18      49.068 -16.129 -16.797  1.00 15.430          C  
ATOM    245  O   GLY A  18      50.164 -16.437 -16.346  1.00 15.690          O  
ATOM    246  H   GLY A  18      50.020 -17.313 -19.512  1.00 17.660          H  
ATOM    247 1HA  GLY A  18      48.680 -14.911 -18.526  1.00 18.280          H  
ATOM    248 2HA  GLY A  18      47.988 -16.523 -18.612  1.00 18.280          H  
ATOM    249  N   ASP A  19      48.022 -15.907 -16.012  1.00 15.480          N  
ATOM    250  CA  ASP A  19      48.164 -15.952 -14.560  1.00 15.820          C  
ATOM    251  C   ASP A  19      47.137 -16.925 -13.955  1.00 15.570          C  
ATOM    252  O   ASP A  19      45.939 -16.703 -14.120  1.00 15.230          O  
ATOM    253  CB  ASP A  19      47.994 -14.553 -13.954  1.00 22.010          C  
ATOM    254  CG  ASP A  19      48.314 -14.498 -12.445  1.00 22.010          C  
ATOM    255  OD1 ASP A  19      48.284 -15.536 -11.792  1.00 22.010          O  
ATOM    256  OD2 ASP A  19      48.614 -13.415 -11.962  1.00 22.010          O  
ATOM    257  H   ASP A  19      47.128 -15.675 -16.425  1.00 18.580          H  
ATOM    258  HA  ASP A  19      49.180 -16.239 -14.324  1.00 18.980          H  
ATOM    259 1HB  ASP A  19      48.630 -13.850 -14.470  1.00 26.410          H  
ATOM    260 2HB  ASP A  19      46.969 -14.221 -14.100  1.00 26.410          H  
ATOM    261  N   PRO A  20      47.566 -18.090 -13.409  1.00 15.900          N  
ATOM    262  CA  PRO A  20      46.755 -19.124 -12.766  1.00 15.890          C  
ATOM    263  C   PRO A  20      45.969 -18.632 -11.541  1.00 15.550          C  
ATOM    264  O   PRO A  20      45.065 -19.322 -11.068  1.00 15.750          O  
ATOM    265  CB  PRO A  20      47.799 -20.160 -12.325  1.00 23.840          C  
ATOM    266  CG  PRO A  20      48.964 -19.955 -13.240  1.00 23.840          C  
ATOM    267  CD  PRO A  20      48.991 -18.462 -13.511  1.00 23.840          C  
ATOM    268  HA  PRO A  20      46.068 -19.551 -13.511  1.00 19.070          H  
ATOM    269 1HB  PRO A  20      48.054 -19.994 -11.267  1.00 28.600          H  
ATOM    270 2HB  PRO A  20      47.375 -21.174 -12.396  1.00 28.600          H  
ATOM    271 1HG  PRO A  20      49.884 -20.314 -12.753  1.00 28.600          H  
ATOM    272 2HG  PRO A  20      48.842 -20.551 -14.158  1.00 28.600          H  
ATOM    273 1HD  PRO A  20      49.588 -17.929 -12.752  1.00 28.600          H  
ATOM    274 2HD  PRO A  20      49.378 -18.321 -14.531  1.00 28.600          H  
ATOM    275  N   ALA A  21      46.372 -17.490 -10.978  1.00 15.150          N  
ATOM    276  CA  ALA A  21      45.735 -16.923  -9.801  1.00 14.970          C  
ATOM    277  C   ALA A  21      44.284 -16.584 -10.061  1.00 14.200          C  
ATOM    278  O   ALA A  21      43.865 -16.383 -11.199  1.00 13.970          O  
ATOM    279  CB  ALA A  21      46.462 -15.668  -9.361  1.00 21.030          C  
ATOM    280  H   ALA A  21      47.137 -16.937 -11.392  1.00 18.180          H  
ATOM    281  HA  ALA A  21      45.776 -17.665  -9.006  1.00 17.960          H  
ATOM    282 1HB  ALA A  21      45.991 -15.264  -8.469  1.00 25.240          H  
ATOM    283 2HB  ALA A  21      47.504 -15.905  -9.153  1.00 25.240          H  
ATOM    284 3HB  ALA A  21      46.418 -14.931 -10.156  1.00 25.240          H  
ATOM    285  N   LEU A  22      43.497 -16.546  -8.997  1.00 13.910          N  
ATOM    286  CA  LEU A  22      42.107 -16.169  -9.148  1.00 13.290          C  
ATOM    287  C   LEU A  22      42.018 -14.782  -9.748  1.00 13.330          C  
ATOM    288  O   LEU A  22      42.685 -13.856  -9.287  1.00 13.400          O  
ATOM    289  CB  LEU A  22      41.409 -16.174  -7.777  1.00 18.850          C  
ATOM    290  CG  LEU A  22      39.882 -15.852  -7.750  1.00 18.850          C  
ATOM    291  CD1 LEU A  22      39.084 -16.965  -8.440  1.00 18.850          C  
ATOM    292  CD2 LEU A  22      39.444 -15.687  -6.301  1.00 18.850          C  
ATOM    293  H   LEU A  22      43.867 -16.755  -8.083  1.00 16.690          H  
ATOM    294  HA  LEU A  22      41.631 -16.877  -9.821  1.00 15.950          H  
ATOM    295 1HB  LEU A  22      41.547 -17.153  -7.325  1.00 22.620          H  
ATOM    296 2HB  LEU A  22      41.903 -15.434  -7.146  1.00 22.620          H  
ATOM    297  HG  LEU A  22      39.692 -14.916  -8.286  1.00 22.620          H  
ATOM    298 1HD1 LEU A  22      38.021 -16.716  -8.407  1.00 22.620          H  
ATOM    299 2HD1 LEU A  22      39.387 -17.065  -9.475  1.00 22.620          H  
ATOM    300 3HD1 LEU A  22      39.250 -17.909  -7.922  1.00 22.620          H  
ATOM    301 1HD2 LEU A  22      38.380 -15.446  -6.267  1.00 22.620          H  
ATOM    302 2HD2 LEU A  22      39.623 -16.614  -5.753  1.00 22.620          H  
ATOM    303 3HD2 LEU A  22      40.014 -14.877  -5.843  1.00 22.620          H  
ATOM    304  N   HIS A  23      41.198 -14.649 -10.784  1.00 13.440          N  
ATOM    305  CA  HIS A  23      40.977 -13.368 -11.425  1.00 13.660          C  
ATOM    306  C   HIS A  23      40.171 -12.463 -10.520  1.00 13.700          C  
ATOM    307  O   HIS A  23      39.121 -12.862 -10.013  1.00 14.060          O  
ATOM    308  CB  HIS A  23      40.207 -13.567 -12.743  1.00 19.040          C  
ATOM    309  CG  HIS A  23      40.015 -12.322 -13.571  1.00 19.040          C  
ATOM    310  ND1 HIS A  23      39.168 -11.300 -13.193  1.00 19.040          N  
ATOM    311  CD2 HIS A  23      40.525 -11.958 -14.762  1.00 19.040          C  
ATOM    312  CE1 HIS A  23      39.197 -10.349 -14.104  1.00 19.040          C  
ATOM    313  NE2 HIS A  23      40.009 -10.727 -15.070  1.00 19.040          N  
ATOM    314  H   HIS A  23      40.714 -15.464 -11.128  1.00 16.130          H  
ATOM    315  HA  HIS A  23      41.922 -12.880 -11.632  1.00 16.390          H  
ATOM    316 1HB  HIS A  23      40.739 -14.294 -13.357  1.00 22.840          H  
ATOM    317 2HB  HIS A  23      39.224 -13.982 -12.525  1.00 22.840          H  
ATOM    318  HD1 HIS A  23      38.451 -11.378 -12.495  1.00 22.840          H  
ATOM    319  HD2 HIS A  23      41.216 -12.445 -15.448  1.00 22.840          H  
ATOM    320  HE1 HIS A  23      38.604  -9.443 -13.977  1.00 22.840          H  
ATOM    321  N   GLU A  24      40.602 -11.222 -10.396  1.00 13.480          N  
ATOM    322  CA  GLU A  24      39.867 -10.225  -9.647  1.00 13.620          C  
ATOM    323  C   GLU A  24      39.543  -9.111 -10.630  1.00 13.500          C  
ATOM    324  O   GLU A  24      40.338  -8.877 -11.539  1.00 13.220          O  
ATOM    325  CB  GLU A  24      40.682  -9.705  -8.456  1.00 19.010          C  
ATOM    326  CG  GLU A  24      40.967 -10.749  -7.376  1.00 19.010          C  
ATOM    327  CD  GLU A  24      41.699 -10.161  -6.195  1.00 19.010          C  
ATOM    328  OE1 GLU A  24      42.031  -9.001  -6.269  1.00 19.010          O  
ATOM    329  OE2 GLU A  24      41.912 -10.852  -5.223  1.00 19.010          O  
ATOM    330  H   GLU A  24      41.484 -10.972 -10.832  1.00 16.180          H  
ATOM    331  HA  GLU A  24      38.963 -10.688  -9.269  1.00 16.340          H  
ATOM    332 1HB  GLU A  24      41.646  -9.340  -8.820  1.00 22.810          H  
ATOM    333 2HB  GLU A  24      40.179  -8.867  -7.987  1.00 22.810          H  
ATOM    334 1HG  GLU A  24      40.023 -11.177  -7.039  1.00 22.810          H  
ATOM    335 2HG  GLU A  24      41.564 -11.555  -7.809  1.00 22.810          H  
ATOM    336  N   PRO A  25      38.435  -8.349 -10.458  1.00 13.850          N  
ATOM    337  CA  PRO A  25      38.016  -7.246 -11.326  1.00 13.810          C  
ATOM    338  C   PRO A  25      39.164  -6.305 -11.658  1.00 13.320          C  
ATOM    339  O   PRO A  25      39.265  -5.821 -12.782  1.00 13.330          O  
ATOM    340  CB  PRO A  25      36.944  -6.560 -10.476  1.00 20.710          C  
ATOM    341  CG  PRO A  25      36.344  -7.686  -9.658  1.00 20.710          C  
ATOM    342  CD  PRO A  25      37.510  -8.590  -9.315  1.00 20.710          C  
ATOM    343  HA  PRO A  25      37.581  -7.660 -12.249  1.00 16.570          H  
ATOM    344 1HB  PRO A  25      37.397  -5.769  -9.859  1.00 24.860          H  
ATOM    345 2HB  PRO A  25      36.207  -6.070 -11.129  1.00 24.860          H  
ATOM    346 1HG  PRO A  25      35.846  -7.279  -8.763  1.00 24.860          H  
ATOM    347 2HG  PRO A  25      35.565  -8.201 -10.242  1.00 24.860          H  
ATOM    348 1HD  PRO A  25      37.960  -8.300  -8.356  1.00 24.860          H  
ATOM    349 2HD  PRO A  25      37.130  -9.620  -9.307  1.00 24.860          H  
ATOM    350  N   LEU A  26      40.078  -6.107 -10.707  1.00 12.980          N  
ATOM    351  CA  LEU A  26      41.245  -5.270 -10.910  1.00 12.490          C  
ATOM    352  C   LEU A  26      41.952  -5.482 -12.239  1.00 12.130          C  
ATOM    353  O   LEU A  26      42.376  -4.505 -12.869  1.00 12.040          O  
ATOM    354  CB  LEU A  26      42.270  -5.545  -9.797  1.00 17.680          C  
ATOM    355  CG  LEU A  26      43.665  -4.825  -9.914  1.00 17.680          C  
ATOM    356  CD1 LEU A  26      43.507  -3.307  -9.882  1.00 17.680          C  
ATOM    357  CD2 LEU A  26      44.562  -5.309  -8.787  1.00 17.680          C  
ATOM    358  H   LEU A  26      39.953  -6.506  -9.786  1.00 15.580          H  
ATOM    359  HA  LEU A  26      40.915  -4.234 -10.857  1.00 14.990          H  
ATOM    360 1HB  LEU A  26      41.828  -5.251  -8.848  1.00 21.220          H  
ATOM    361 2HB  LEU A  26      42.454  -6.621  -9.761  1.00 21.220          H  
ATOM    362  HG  LEU A  26      44.125  -5.090 -10.851  1.00 21.220          H  
ATOM    363 1HD1 LEU A  26      44.490  -2.843  -9.973  1.00 21.220          H  
ATOM    364 2HD1 LEU A  26      42.886  -2.974 -10.711  1.00 21.220          H  
ATOM    365 3HD1 LEU A  26      43.051  -3.006  -8.941  1.00 21.220          H  
ATOM    366 1HD2 LEU A  26      45.542  -4.837  -8.870  1.00 21.220          H  
ATOM    367 2HD2 LEU A  26      44.117  -5.051  -7.824  1.00 21.220          H  
ATOM    368 3HD2 LEU A  26      44.676  -6.392  -8.855  1.00 21.220          H  
ATOM    369  N   TRP A  27      42.078  -6.741 -12.677  1.00 12.060          N  
ATOM    370  CA  TRP A  27      42.872  -7.083 -13.852  1.00 11.930          C  
ATOM    371  C   TRP A  27      42.364  -6.393 -15.117  1.00 12.110          C  
ATOM    372  O   TRP A  27      43.105  -6.247 -16.089  1.00 12.110          O  
ATOM    373  CB  TRP A  27      42.885  -8.598 -14.062  1.00 16.750          C  
ATOM    374  CG  TRP A  27      43.542  -9.403 -12.926  1.00 16.750          C  
ATOM    375  CD1 TRP A  27      43.941  -8.947 -11.692  1.00 16.750          C  
ATOM    376  CD2 TRP A  27      43.874 -10.818 -12.942  1.00 16.750          C  
ATOM    377  NE1 TRP A  27      44.459  -9.974 -10.957  1.00 16.750          N  
ATOM    378  CE2 TRP A  27      44.429 -11.122 -11.699  1.00 16.750          C  
ATOM    379  CE3 TRP A  27      43.745 -11.832 -13.892  1.00 16.750          C  
ATOM    380  CZ2 TRP A  27      44.850 -12.405 -11.377  1.00 16.750          C  
ATOM    381  CZ3 TRP A  27      44.167 -13.117 -13.563  1.00 16.750          C  
ATOM    382  CH2 TRP A  27      44.701 -13.390 -12.341  1.00 16.750          C  
ATOM    383  H   TRP A  27      41.624  -7.507 -12.164  1.00 14.470          H  
ATOM    384  HA  TRP A  27      43.894  -6.768 -13.672  1.00 14.320          H  
ATOM    385 1HB  TRP A  27      41.859  -8.938 -14.152  1.00 20.100          H  
ATOM    386 2HB  TRP A  27      43.391  -8.834 -14.994  1.00 20.100          H  
ATOM    387  HD1 TRP A  27      43.862  -7.933 -11.328  1.00 20.100          H  
ATOM    388  HE1 TRP A  27      44.814  -9.895 -10.013  1.00 20.100          H  
ATOM    389  HE3 TRP A  27      43.325 -11.618 -14.867  1.00 20.100          H  
ATOM    390  HZ2 TRP A  27      45.283 -12.651 -10.408  1.00 20.100          H  
ATOM    391  HZ3 TRP A  27      44.064 -13.908 -14.307  1.00 20.100          H  
ATOM    392  HH2 TRP A  27      45.021 -14.411 -12.124  1.00 20.100          H  
ATOM    393  N   ALA A  28      41.084  -6.006 -15.111  1.00 12.440          N  
ATOM    394  CA  ALA A  28      40.430  -5.311 -16.206  1.00 12.840          C  
ATOM    395  C   ALA A  28      41.042  -3.936 -16.462  1.00 12.950          C  
ATOM    396  O   ALA A  28      41.051  -3.459 -17.597  1.00 13.230          O  
ATOM    397  CB  ALA A  28      38.953  -5.150 -15.902  1.00 17.820          C  
ATOM    398  H   ALA A  28      40.539  -6.161 -14.262  1.00 14.930          H  
ATOM    399  HA  ALA A  28      40.553  -5.912 -17.107  1.00 15.410          H  
ATOM    400 1HB  ALA A  28      38.463  -4.653 -16.736  1.00 21.380          H  
ATOM    401 2HB  ALA A  28      38.507  -6.130 -15.742  1.00 21.380          H  
ATOM    402 3HB  ALA A  28      38.838  -4.547 -15.001  1.00 21.380          H  
ATOM    403  N   ASN A  29      41.488  -3.267 -15.384  1.00 12.890          N  
ATOM    404  CA  ASN A  29      42.029  -1.919 -15.474  1.00 13.130          C  
ATOM    405  C   ASN A  29      43.533  -1.888 -15.218  1.00 12.850          C  
ATOM    406  O   ASN A  29      44.219  -0.925 -15.568  1.00 12.810          O  
ATOM    407  CB  ASN A  29      41.317  -1.025 -14.483  1.00 18.290          C  
ATOM    408  CG  ASN A  29      39.852  -0.880 -14.788  1.00 18.290          C  
ATOM    409  OD1 ASN A  29      39.435  -0.767 -15.946  1.00 18.290          O  
ATOM    410  ND2 ASN A  29      39.047  -0.873 -13.753  1.00 18.290          N  
ATOM    411  H   ASN A  29      41.480  -3.709 -14.465  1.00 15.470          H  
ATOM    412  HA  ASN A  29      41.864  -1.543 -16.483  1.00 15.760          H  
ATOM    413 1HB  ASN A  29      41.429  -1.446 -13.480  1.00 21.940          H  
ATOM    414 2HB  ASN A  29      41.781  -0.040 -14.481  1.00 21.940          H  
ATOM    415 1HD2 ASN A  29      38.060  -0.778 -13.889  1.00 21.940          H  
ATOM    416 2HD2 ASN A  29      39.415  -0.964 -12.828  1.00 21.940          H  
ATOM    417  N   LEU A  30      44.045  -2.955 -14.623  1.00 12.840          N  
ATOM    418  CA  LEU A  30      45.436  -3.067 -14.242  1.00 12.770          C  
ATOM    419  C   LEU A  30      46.361  -2.859 -15.422  1.00 12.260          C  
ATOM    420  O   LEU A  30      46.204  -3.469 -16.481  1.00 12.460          O  
ATOM    421  CB  LEU A  30      45.659  -4.465 -13.648  1.00 17.910          C  
ATOM    422  CG  LEU A  30      47.026  -4.825 -13.051  1.00 17.910          C  
ATOM    423  CD1 LEU A  30      47.296  -3.990 -11.800  1.00 17.910          C  
ATOM    424  CD2 LEU A  30      47.017  -6.317 -12.691  1.00 17.910          C  
ATOM    425  H   LEU A  30      43.424  -3.702 -14.317  1.00 15.410          H  
ATOM    426  HA  LEU A  30      45.641  -2.305 -13.496  1.00 15.320          H  
ATOM    427 1HB  LEU A  30      44.921  -4.618 -12.889  1.00 21.490          H  
ATOM    428 2HB  LEU A  30      45.471  -5.181 -14.448  1.00 21.490          H  
ATOM    429  HG  LEU A  30      47.808  -4.634 -13.785  1.00 21.490          H  
ATOM    430 1HD1 LEU A  30      48.257  -4.268 -11.380  1.00 21.490          H  
ATOM    431 2HD1 LEU A  30      47.310  -2.935 -12.045  1.00 21.490          H  
ATOM    432 3HD1 LEU A  30      46.519  -4.178 -11.067  1.00 21.490          H  
ATOM    433 1HD2 LEU A  30      47.986  -6.597 -12.273  1.00 21.490          H  
ATOM    434 2HD2 LEU A  30      46.234  -6.512 -11.956  1.00 21.490          H  
ATOM    435 3HD2 LEU A  30      46.823  -6.907 -13.584  1.00 21.490          H  
ATOM    436  N   ASN A  31      47.364  -2.007 -15.222  1.00 11.790          N  
ATOM    437  CA  ASN A  31      48.328  -1.714 -16.263  1.00 11.480          C  
ATOM    438  C   ASN A  31      48.878  -3.036 -16.773  1.00 10.910          C  
ATOM    439  O   ASN A  31      49.293  -3.859 -15.948  1.00 10.760          O  
ATOM    440  CB  ASN A  31      49.471  -0.861 -15.733  1.00 16.200          C  
ATOM    441  CG  ASN A  31      50.417  -0.365 -16.833  1.00 16.200          C  
ATOM    442  OD1 ASN A  31      51.144  -1.129 -17.507  1.00 16.200          O  
ATOM    443  ND2 ASN A  31      50.416   0.934 -17.023  1.00 16.200          N  
ATOM    444  H   ASN A  31      47.430  -1.538 -14.331  1.00 14.150          H  
ATOM    445  HA  ASN A  31      47.819  -1.163 -17.043  1.00 13.780          H  
ATOM    446 1HB  ASN A  31      49.061   0.003 -15.209  1.00 19.440          H  
ATOM    447 2HB  ASN A  31      50.049  -1.437 -15.008  1.00 19.440          H  
ATOM    448 1HD2 ASN A  31      51.010   1.342 -17.721  1.00 19.440          H  
ATOM    449 2HD2 ASN A  31      49.828   1.526 -16.467  1.00 19.440          H  
ATOM    450  N   PRO A  32      48.947  -3.270 -18.101  1.00 10.780          N  
ATOM    451  CA  PRO A  32      49.464  -4.479 -18.710  1.00 10.510          C  
ATOM    452  C   PRO A  32      50.794  -4.920 -18.132  1.00 10.050          C  
ATOM    453  O   PRO A  32      51.011  -6.114 -17.992  1.00  9.520          O  
ATOM    454  CB  PRO A  32      49.612  -4.064 -20.177  1.00 15.770          C  
ATOM    455  CG  PRO A  32      48.512  -3.051 -20.387  1.00 15.770          C  
ATOM    456  CD  PRO A  32      48.436  -2.276 -19.094  1.00 15.770          C  
ATOM    457  HA  PRO A  32      48.715  -5.276 -18.608  1.00 12.610          H  
ATOM    458 1HB  PRO A  32      50.622  -3.660 -20.357  1.00 18.920          H  
ATOM    459 2HB  PRO A  32      49.504  -4.945 -20.826  1.00 18.920          H  
ATOM    460 1HG  PRO A  32      48.752  -2.410 -21.254  1.00 18.920          H  
ATOM    461 2HG  PRO A  32      47.569  -3.564 -20.626  1.00 18.920          H  
ATOM    462 1HD  PRO A  32      49.063  -1.378 -19.143  1.00 18.920          H  
ATOM    463 2HD  PRO A  32      47.369  -2.051 -18.917  1.00 18.920          H  
ATOM    464  N   HIS A  33      51.656  -3.991 -17.716  1.00 10.380          N  
ATOM    465  CA  HIS A  33      52.952  -4.386 -17.194  1.00 10.150          C  
ATOM    466  C   HIS A  33      52.880  -4.914 -15.772  1.00  9.470          C  
ATOM    467  O   HIS A  33      53.718  -5.736 -15.365  1.00  9.200          O  
ATOM    468  CB  HIS A  33      53.924  -3.229 -17.336  1.00 14.300          C  
ATOM    469  CG  HIS A  33      54.250  -3.017 -18.770  1.00 14.300          C  
ATOM    470  ND1 HIS A  33      55.066  -3.877 -19.473  1.00 14.300          N  
ATOM    471  CD2 HIS A  33      53.834  -2.085 -19.658  1.00 14.300          C  
ATOM    472  CE1 HIS A  33      55.149  -3.480 -20.728  1.00 14.300          C  
ATOM    473  NE2 HIS A  33      54.412  -2.395 -20.868  1.00 14.300          N  
ATOM    474  H   HIS A  33      51.468  -2.988 -17.792  1.00 12.460          H  
ATOM    475  HA  HIS A  33      53.343  -5.192 -17.805  1.00 12.180          H  
ATOM    476 1HB  HIS A  33      53.483  -2.317 -16.929  1.00 17.160          H  
ATOM    477 2HB  HIS A  33      54.840  -3.437 -16.787  1.00 17.160          H  
ATOM    478  HD2 HIS A  33      53.159  -1.252 -19.455  1.00 17.160          H  
ATOM    479  HE1 HIS A  33      55.724  -3.968 -21.520  1.00 17.160          H  
ATOM    480  HE2 HIS A  33      54.289  -1.884 -21.733  1.00 17.160          H  
ATOM    481  N   SER A  34      51.891  -4.458 -15.002  1.00  9.440          N  
ATOM    482  CA  SER A  34      51.733  -4.939 -13.645  1.00  9.090          C  
ATOM    483  C   SER A  34      51.104  -6.317 -13.763  1.00  8.480          C  
ATOM    484  O   SER A  34      51.428  -7.236 -13.000  1.00  8.420          O  
ATOM    485  CB  SER A  34      50.869  -3.998 -12.829  1.00 12.870          C  
ATOM    486  OG  SER A  34      51.495  -2.753 -12.640  1.00 12.870          O  
ATOM    487  H   SER A  34      51.198  -3.804 -15.360  1.00 11.330          H  
ATOM    488  HA  SER A  34      52.712  -5.029 -13.173  1.00 10.910          H  
ATOM    489 1HB  SER A  34      49.931  -3.845 -13.347  1.00 15.440          H  
ATOM    490 2HB  SER A  34      50.647  -4.450 -11.867  1.00 15.440          H  
ATOM    491  HG  SER A  34      50.900  -2.237 -12.089  1.00 15.440          H  
ATOM    492  N   SER A  35      50.229  -6.463 -14.769  1.00  8.240          N  
ATOM    493  CA  SER A  35      49.555  -7.717 -15.059  1.00  7.820          C  
ATOM    494  C   SER A  35      50.581  -8.765 -15.496  1.00  7.200          C  
ATOM    495  O   SER A  35      50.583  -9.893 -14.986  1.00  7.100          O  
ATOM    496  CB  SER A  35      48.500  -7.515 -16.128  1.00 11.120          C  
ATOM    497  OG  SER A  35      47.817  -8.704 -16.397  1.00 11.120          O  
ATOM    498  H   SER A  35      50.004  -5.637 -15.334  1.00  9.890          H  
ATOM    499  HA  SER A  35      49.068  -8.072 -14.151  1.00  9.380          H  
ATOM    500 1HB  SER A  35      47.798  -6.739 -15.814  1.00 13.340          H  
ATOM    501 2HB  SER A  35      48.971  -7.167 -17.033  1.00 13.340          H  
ATOM    502  HG  SER A  35      47.138  -8.475 -17.038  1.00 13.340          H  
ATOM    503  N   TYR A  36      51.487  -8.380 -16.416  1.00  7.070          N  
ATOM    504  CA  TYR A  36      52.523  -9.276 -16.909  1.00  6.820          C  
ATOM    505  C   TYR A  36      53.421  -9.677 -15.750  1.00  6.490          C  
ATOM    506  O   TYR A  36      53.757 -10.851 -15.620  1.00  6.320          O  
ATOM    507  CB  TYR A  36      53.390  -8.599 -17.992  1.00  9.650          C  
ATOM    508  CG  TYR A  36      52.661  -8.158 -19.275  1.00  9.650          C  
ATOM    509  CD1 TYR A  36      51.502  -8.791 -19.714  1.00  9.650          C  
ATOM    510  CD2 TYR A  36      53.160  -7.062 -19.998  1.00  9.650          C  
ATOM    511  CE1 TYR A  36      50.856  -8.330 -20.841  1.00  9.650          C  
ATOM    512  CE2 TYR A  36      52.503  -6.605 -21.116  1.00  9.650          C  
ATOM    513  CZ  TYR A  36      51.355  -7.233 -21.538  1.00  9.650          C  
ATOM    514  OH  TYR A  36      50.680  -6.773 -22.649  1.00  9.650          O  
ATOM    515  H   TYR A  36      51.407  -7.455 -16.834  1.00  8.480          H  
ATOM    516  HA  TYR A  36      52.067 -10.184 -17.298  1.00  8.180          H  
ATOM    517 1HB  TYR A  36      53.873  -7.720 -17.561  1.00 11.580          H  
ATOM    518 2HB  TYR A  36      54.176  -9.286 -18.288  1.00 11.580          H  
ATOM    519  HD1 TYR A  36      51.089  -9.639 -19.178  1.00 11.580          H  
ATOM    520  HD2 TYR A  36      54.063  -6.554 -19.665  1.00 11.580          H  
ATOM    521  HE1 TYR A  36      49.946  -8.820 -21.179  1.00 11.580          H  
ATOM    522  HE2 TYR A  36      52.893  -5.743 -21.665  1.00 11.580          H  
ATOM    523  HH  TYR A  36      49.949  -7.364 -22.845  1.00 11.580          H  
ATOM    524  N   THR A  37      53.772  -8.724 -14.875  1.00  6.720          N  
ATOM    525  CA  THR A  37      54.629  -9.025 -13.741  1.00  6.890          C  
ATOM    526  C   THR A  37      53.990 -10.067 -12.835  1.00  6.550          C  
ATOM    527  O   THR A  37      54.656 -11.032 -12.444  1.00  6.980          O  
ATOM    528  CB  THR A  37      54.953  -7.751 -12.928  1.00  9.580          C  
ATOM    529  OG1 THR A  37      55.665  -6.816 -13.760  1.00  9.580          O  
ATOM    530  CG2 THR A  37      55.822  -8.113 -11.727  1.00  9.580          C  
ATOM    531  H   THR A  37      53.496  -7.752 -15.028  1.00  8.060          H  
ATOM    532  HA  THR A  37      55.564  -9.432 -14.112  1.00  8.270          H  
ATOM    533  HB  THR A  37      54.032  -7.288 -12.586  1.00 11.490          H  
ATOM    534  HG1 THR A  37      55.051  -6.435 -14.426  1.00 11.490          H  
ATOM    535 1HG2 THR A  37      56.051  -7.210 -11.167  1.00 11.490          H  
ATOM    536 2HG2 THR A  37      55.293  -8.807 -11.080  1.00 11.490          H  
ATOM    537 3HG2 THR A  37      56.748  -8.572 -12.071  1.00 11.490          H  
ATOM    538  N   SER A  38      52.702  -9.892 -12.512  1.00  6.110          N  
ATOM    539  CA  SER A  38      52.013 -10.838 -11.645  1.00  6.120          C  
ATOM    540  C   SER A  38      52.050 -12.221 -12.263  1.00  5.660          C  
ATOM    541  O   SER A  38      52.344 -13.208 -11.584  1.00  5.530          O  
ATOM    542  CB  SER A  38      50.565 -10.420 -11.426  1.00  8.560          C  
ATOM    543  OG  SER A  38      49.881 -11.329 -10.573  1.00  8.560          O  
ATOM    544  H   SER A  38      52.208  -9.055 -12.837  1.00  7.330          H  
ATOM    545  HA  SER A  38      52.524 -10.872 -10.684  1.00  7.340          H  
ATOM    546 1HB  SER A  38      50.550  -9.424 -10.988  1.00 10.280          H  
ATOM    547 2HB  SER A  38      50.051 -10.359 -12.387  1.00 10.280          H  
ATOM    548  HG  SER A  38      49.543 -12.080 -11.141  1.00 10.280          H  
ATOM    549  N   ALA A  39      51.755 -12.304 -13.563  1.00  5.770          N  
ATOM    550  CA  ALA A  39      51.761 -13.587 -14.239  1.00  5.700          C  
ATOM    551  C   ALA A  39      53.137 -14.244 -14.246  1.00  5.600          C  
ATOM    552  O   ALA A  39      53.278 -15.406 -13.863  1.00  5.690          O  
ATOM    553  CB  ALA A  39      51.321 -13.399 -15.672  1.00  8.010          C  
ATOM    554  H   ALA A  39      51.489 -11.456 -14.078  1.00  6.920          H  
ATOM    555  HA  ALA A  39      51.070 -14.246 -13.718  1.00  6.840          H  
ATOM    556 1HB  ALA A  39      51.312 -14.350 -16.159  1.00  9.610          H  
ATOM    557 2HB  ALA A  39      50.333 -12.957 -15.710  1.00  9.610          H  
ATOM    558 3HB  ALA A  39      52.019 -12.745 -16.187  1.00  9.610          H  
ATOM    559  N   MET A  40      54.180 -13.470 -14.559  1.00  5.770          N  
ATOM    560  CA  MET A  40      55.534 -14.000 -14.648  1.00  6.050          C  
ATOM    561  C   MET A  40      56.078 -14.507 -13.327  1.00  5.400          C  
ATOM    562  O   MET A  40      56.879 -15.439 -13.301  1.00  5.570          O  
ATOM    563  CB  MET A  40      56.479 -12.956 -15.226  1.00  8.360          C  
ATOM    564  CG  MET A  40      56.283 -12.681 -16.718  1.00  8.360          C  
ATOM    565  SD  MET A  40      57.554 -11.609 -17.415  1.00  8.360          S  
ATOM    566  CE  MET A  40      57.096 -10.002 -16.750  1.00  8.360          C  
ATOM    567  H   MET A  40      54.013 -12.495 -14.820  1.00  6.920          H  
ATOM    568  HA  MET A  40      55.502 -14.846 -15.328  1.00  7.260          H  
ATOM    569 1HB  MET A  40      56.322 -12.023 -14.686  1.00 10.030          H  
ATOM    570 2HB  MET A  40      57.510 -13.263 -15.062  1.00 10.030          H  
ATOM    571 1HG  MET A  40      56.298 -13.624 -17.255  1.00 10.030          H  
ATOM    572 2HG  MET A  40      55.313 -12.226 -16.892  1.00 10.030          H  
ATOM    573 1HE  MET A  40      57.789  -9.246 -17.115  1.00 10.030          H  
ATOM    574 2HE  MET A  40      56.092  -9.753 -17.066  1.00 10.030          H  
ATOM    575 3HE  MET A  40      57.139 -10.029 -15.671  1.00 10.030          H  
ATOM    576  N   MET A  41      55.655 -13.902 -12.226  1.00  5.040          N  
ATOM    577  CA  MET A  41      56.128 -14.323 -10.919  1.00  4.860          C  
ATOM    578  C   MET A  41      55.352 -15.514 -10.345  1.00  4.520          C  
ATOM    579  O   MET A  41      55.675 -15.985  -9.250  1.00  4.650          O  
ATOM    580  CB  MET A  41      56.071 -13.144  -9.954  1.00  6.880          C  
ATOM    581  CG  MET A  41      57.042 -12.012 -10.291  1.00  6.880          C  
ATOM    582  SD  MET A  41      56.880 -10.575  -9.201  1.00  6.880          S  
ATOM    583  CE  MET A  41      57.584 -11.154  -7.658  1.00  6.880          C  
ATOM    584  H   MET A  41      55.027 -13.092 -12.297  1.00  6.050          H  
ATOM    585  HA  MET A  41      57.167 -14.631 -11.022  1.00  5.830          H  
ATOM    586 1HB  MET A  41      55.059 -12.724  -9.978  1.00  8.250          H  
ATOM    587 2HB  MET A  41      56.261 -13.495  -8.948  1.00  8.250          H  
ATOM    588 1HG  MET A  41      58.062 -12.382 -10.227  1.00  8.250          H  
ATOM    589 2HG  MET A  41      56.865 -11.684 -11.315  1.00  8.250          H  
ATOM    590 1HE  MET A  41      57.545 -10.353  -6.920  1.00  8.250          H  
ATOM    591 2HE  MET A  41      57.020 -12.008  -7.289  1.00  8.250          H  
ATOM    592 3HE  MET A  41      58.623 -11.447  -7.818  1.00  8.250          H  
ATOM    593  N   SER A  42      54.313 -15.974 -11.044  1.00  4.530          N  
ATOM    594  CA  SER A  42      53.509 -17.084 -10.569  1.00  4.680          C  
ATOM    595  C   SER A  42      54.229 -18.373 -11.020  1.00  4.830          C  
ATOM    596  O   SER A  42      55.079 -18.320 -11.923  1.00  4.770          O  
ATOM    597  CB  SER A  42      52.128 -17.051 -11.198  1.00  6.490          C  
ATOM    598  OG  SER A  42      52.219 -17.514 -12.491  1.00  6.490          O  
ATOM    599  H   SER A  42      54.084 -15.569 -11.956  1.00  5.440          H  
ATOM    600  HA  SER A  42      53.445 -17.023  -9.488  1.00  5.620          H  
ATOM    601 1HB  SER A  42      51.405 -17.615 -10.641  1.00  7.790          H  
ATOM    602 2HB  SER A  42      51.773 -16.018 -11.221  1.00  7.790          H  
ATOM    603  HG  SER A  42      52.469 -16.730 -13.037  1.00  7.790          H  
ATOM    604  N   PRO A  43      53.837 -19.568 -10.532  1.00  5.300          N  
ATOM    605  CA  PRO A  43      54.390 -20.864 -10.904  1.00  5.780          C  
ATOM    606  C   PRO A  43      54.307 -21.192 -12.398  1.00  5.740          C  
ATOM    607  O   PRO A  43      55.023 -22.099 -12.851  1.00  5.950          O  
ATOM    608  CB  PRO A  43      53.534 -21.845 -10.088  1.00  8.670          C  
ATOM    609  CG  PRO A  43      53.040 -21.044  -8.910  1.00  8.670          C  
ATOM    610  CD  PRO A  43      52.802 -19.664  -9.460  1.00  8.670          C  
ATOM    611  HA  PRO A  43      55.437 -20.901 -10.568  1.00  6.940          H  
ATOM    612 1HB  PRO A  43      52.711 -22.241 -10.717  1.00 10.400          H  
ATOM    613 2HB  PRO A  43      54.139 -22.712  -9.787  1.00 10.400          H  
ATOM    614 1HG  PRO A  43      52.125 -21.504  -8.502  1.00 10.400          H  
ATOM    615 2HG  PRO A  43      53.788 -21.058  -8.103  1.00 10.400          H  
ATOM    616 1HD  PRO A  43      51.790 -19.633  -9.874  1.00 10.400          H  
ATOM    617 2HD  PRO A  43      52.959 -18.943  -8.651  1.00 10.400          H  
ATOM    618  N   ILE A  44      53.437 -20.484 -13.153  1.00  5.740          N  
ATOM    619  CA  ILE A  44      53.243 -20.728 -14.583  1.00  6.020          C  
ATOM    620  C   ILE A  44      54.559 -20.687 -15.346  1.00  5.690          C  
ATOM    621  O   ILE A  44      54.704 -21.312 -16.393  1.00  6.100          O  
ATOM    622  CB  ILE A  44      52.266 -19.709 -15.216  1.00  8.320          C  
ATOM    623  CG1 ILE A  44      51.756 -20.272 -16.553  1.00  8.320          C  
ATOM    624  CG2 ILE A  44      52.976 -18.338 -15.477  1.00  8.320          C  
ATOM    625  CD1 ILE A  44      50.554 -19.585 -17.136  1.00  8.320          C  
ATOM    626  H   ILE A  44      52.907 -19.714 -12.740  1.00  6.890          H  
ATOM    627  HA  ILE A  44      52.803 -21.712 -14.690  1.00  7.220          H  
ATOM    628  HB  ILE A  44      51.442 -19.560 -14.554  1.00  9.980          H  
ATOM    629 1HG1 ILE A  44      52.548 -20.204 -17.274  1.00  9.980          H  
ATOM    630 2HG1 ILE A  44      51.507 -21.316 -16.406  1.00  9.980          H  
ATOM    631 1HG2 ILE A  44      52.279 -17.628 -15.901  1.00  9.980          H  
ATOM    632 2HG2 ILE A  44      53.359 -17.935 -14.555  1.00  9.980          H  
ATOM    633 3HG2 ILE A  44      53.793 -18.455 -16.159  1.00  9.980          H  
ATOM    634 1HD1 ILE A  44      50.286 -20.065 -18.076  1.00  9.980          H  
ATOM    635 2HD1 ILE A  44      49.717 -19.655 -16.450  1.00  9.980          H  
ATOM    636 3HD1 ILE A  44      50.774 -18.560 -17.322  1.00  9.980          H  
ATOM    637  N   MET A  45      55.547 -19.978 -14.797  1.00  5.270          N  
ATOM    638  CA  MET A  45      56.841 -19.841 -15.440  1.00  5.360          C  
ATOM    639  C   MET A  45      57.545 -21.177 -15.618  1.00  5.740          C  
ATOM    640  O   MET A  45      58.365 -21.329 -16.524  1.00  5.780          O  
ATOM    641  CB  MET A  45      57.714 -18.874 -14.653  1.00  7.470          C  
ATOM    642  CG  MET A  45      59.025 -18.493 -15.350  1.00  7.470          C  
ATOM    643  SD  MET A  45      58.773 -17.667 -16.958  1.00  7.470          S  
ATOM    644  CE  MET A  45      58.169 -16.064 -16.480  1.00  7.470          C  
ATOM    645  H   MET A  45      55.360 -19.501 -13.904  1.00  6.320          H  
ATOM    646  HA  MET A  45      56.685 -19.432 -16.429  1.00  6.430          H  
ATOM    647 1HB  MET A  45      57.146 -17.973 -14.416  1.00  8.960          H  
ATOM    648 2HB  MET A  45      57.978 -19.339 -13.701  1.00  8.960          H  
ATOM    649 1HG  MET A  45      59.579 -17.817 -14.702  1.00  8.960          H  
ATOM    650 2HG  MET A  45      59.638 -19.381 -15.507  1.00  8.960          H  
ATOM    651 1HE  MET A  45      57.985 -15.463 -17.368  1.00  8.960          H  
ATOM    652 2HE  MET A  45      57.251 -16.181 -15.925  1.00  8.960          H  
ATOM    653 3HE  MET A  45      58.907 -15.563 -15.851  1.00  8.960          H  
ATOM    654  N   ASN A  46      57.269 -22.140 -14.736  1.00  6.290          N  
ATOM    655  CA  ASN A  46      57.900 -23.437 -14.852  1.00  6.980          C  
ATOM    656  C   ASN A  46      56.937 -24.440 -15.479  1.00  7.220          C  
ATOM    657  O   ASN A  46      57.361 -25.407 -16.114  1.00  7.730          O  
ATOM    658  CB  ASN A  46      58.338 -23.912 -13.493  1.00  9.500          C  
ATOM    659  CG  ASN A  46      59.389 -23.039 -12.889  1.00  9.500          C  
ATOM    660  OD1 ASN A  46      60.319 -22.553 -13.545  1.00  9.500          O  
ATOM    661  ND2 ASN A  46      59.245 -22.825 -11.612  1.00  9.500          N  
ATOM    662  H   ASN A  46      56.594 -21.980 -13.984  1.00  7.550          H  
ATOM    663  HA  ASN A  46      58.769 -23.354 -15.508  1.00  8.380          H  
ATOM    664 1HB  ASN A  46      57.470 -23.935 -12.829  1.00 11.400          H  
ATOM    665 2HB  ASN A  46      58.719 -24.929 -13.570  1.00 11.400          H  
ATOM    666 1HD2 ASN A  46      59.899 -22.251 -11.117  1.00 11.400          H  
ATOM    667 2HD2 ASN A  46      58.469 -23.237 -11.140  1.00 11.400          H  
ATOM    668  N   GLU A  47      55.636 -24.205 -15.289  1.00  7.080          N  
ATOM    669  CA  GLU A  47      54.601 -25.110 -15.789  1.00  7.510          C  
ATOM    670  C   GLU A  47      54.331 -24.991 -17.297  1.00  6.980          C  
ATOM    671  O   GLU A  47      54.065 -25.996 -17.962  1.00  7.180          O  
ATOM    672  CB  GLU A  47      53.291 -24.861 -15.044  1.00 10.340          C  
ATOM    673  CG  GLU A  47      53.320 -25.220 -13.559  1.00 10.340          C  
ATOM    674  CD  GLU A  47      52.032 -24.887 -12.851  1.00 10.340          C  
ATOM    675  OE1 GLU A  47      51.180 -24.292 -13.468  1.00 10.340          O  
ATOM    676  OE2 GLU A  47      51.899 -25.227 -11.698  1.00 10.340          O  
ATOM    677  H   GLU A  47      55.370 -23.403 -14.713  1.00  8.500          H  
ATOM    678  HA  GLU A  47      54.924 -26.129 -15.586  1.00  9.010          H  
ATOM    679 1HB  GLU A  47      53.026 -23.829 -15.138  1.00 12.410          H  
ATOM    680 2HB  GLU A  47      52.496 -25.438 -15.512  1.00 12.410          H  
ATOM    681 1HG  GLU A  47      53.518 -26.286 -13.458  1.00 12.410          H  
ATOM    682 2HG  GLU A  47      54.140 -24.679 -13.084  1.00 12.410          H  
ATOM    683  N   VAL A  48      54.378 -23.772 -17.840  1.00  6.460          N  
ATOM    684  CA  VAL A  48      54.066 -23.567 -19.246  1.00  6.140          C  
ATOM    685  C   VAL A  48      55.234 -23.040 -20.054  1.00  6.030          C  
ATOM    686  O   VAL A  48      55.757 -21.955 -19.808  1.00  6.310          O  
ATOM    687  CB  VAL A  48      52.885 -22.586 -19.376  1.00  8.720          C  
ATOM    688  CG1 VAL A  48      52.548 -22.313 -20.849  1.00  8.720          C  
ATOM    689  CG2 VAL A  48      51.684 -23.171 -18.660  1.00  8.720          C  
ATOM    690  H   VAL A  48      54.598 -22.959 -17.258  1.00  7.750          H  
ATOM    691  HA  VAL A  48      53.767 -24.523 -19.672  1.00  7.370          H  
ATOM    692  HB  VAL A  48      53.165 -21.642 -18.926  1.00 10.470          H  
ATOM    693 1HG1 VAL A  48      51.718 -21.613 -20.903  1.00 10.470          H  
ATOM    694 2HG1 VAL A  48      53.407 -21.883 -21.367  1.00 10.470          H  
ATOM    695 3HG1 VAL A  48      52.267 -23.245 -21.339  1.00 10.470          H  
ATOM    696 1HG2 VAL A  48      50.848 -22.482 -18.730  1.00 10.470          H  
ATOM    697 2HG2 VAL A  48      51.416 -24.118 -19.122  1.00 10.470          H  
ATOM    698 3HG2 VAL A  48      51.923 -23.339 -17.614  1.00 10.470          H  
ATOM    699  N   MET A  49      55.597 -23.799 -21.074  1.00  5.940          N  
ATOM    700  CA  MET A  49      56.686 -23.437 -21.961  1.00  6.220          C  
ATOM    701  C   MET A  49      56.103 -22.817 -23.210  1.00  6.500          C  
ATOM    702  O   MET A  49      54.986 -23.162 -23.614  1.00  6.840          O  
ATOM    703  CB  MET A  49      57.520 -24.659 -22.327  1.00  8.600          C  
ATOM    704  CG  MET A  49      58.200 -25.372 -21.157  1.00  8.600          C  
ATOM    705  SD  MET A  49      59.493 -24.392 -20.350  1.00  8.600          S  
ATOM    706  CE  MET A  49      58.677 -23.852 -18.836  1.00  8.600          C  
ATOM    707  H   MET A  49      55.100 -24.668 -21.218  1.00  7.130          H  
ATOM    708  HA  MET A  49      57.316 -22.691 -21.477  1.00  7.460          H  
ATOM    709 1HB  MET A  49      56.889 -25.385 -22.823  1.00 10.320          H  
ATOM    710 2HB  MET A  49      58.292 -24.370 -23.042  1.00 10.320          H  
ATOM    711 1HG  MET A  49      57.450 -25.628 -20.410  1.00 10.320          H  
ATOM    712 2HG  MET A  49      58.648 -26.299 -21.518  1.00 10.320          H  
ATOM    713 1HE  MET A  49      59.365 -23.253 -18.238  1.00 10.320          H  
ATOM    714 2HE  MET A  49      57.815 -23.254 -19.063  1.00 10.320          H  
ATOM    715 3HE  MET A  49      58.370 -24.720 -18.264  1.00 10.320          H  
ATOM    716  N   SER A  50      56.889 -21.990 -23.898  1.00  6.620          N  
ATOM    717  CA  SER A  50      56.448 -21.357 -25.143  1.00  7.180          C  
ATOM    718  C   SER A  50      56.475 -22.335 -26.317  1.00  7.350          C  
ATOM    719  O   SER A  50      57.242 -22.193 -27.279  1.00  7.800          O  
ATOM    720  CB  SER A  50      57.334 -20.166 -25.459  1.00  9.830          C  
ATOM    721  OG  SER A  50      57.245 -19.182 -24.459  1.00  9.830          O  
ATOM    722  H   SER A  50      57.799 -21.750 -23.532  1.00  7.940          H  
ATOM    723  HA  SER A  50      55.422 -21.011 -25.009  1.00  8.620          H  
ATOM    724 1HB  SER A  50      58.368 -20.499 -25.554  1.00 11.790          H  
ATOM    725 2HB  SER A  50      57.038 -19.743 -26.417  1.00 11.790          H  
ATOM    726  HG  SER A  50      57.815 -18.462 -24.747  1.00 11.790          H  
ATOM    727  N   ASN A  51      55.590 -23.314 -26.246  1.00  7.210          N  
ATOM    728  CA  ASN A  51      55.504 -24.373 -27.227  1.00  7.570          C  
ATOM    729  C   ASN A  51      54.711 -23.886 -28.414  1.00  7.030          C  
ATOM    730  O   ASN A  51      53.517 -24.172 -28.561  1.00  7.020          O  
ATOM    731  CB  ASN A  51      54.862 -25.603 -26.623  1.00 10.450          C  
ATOM    732  CG  ASN A  51      55.699 -26.229 -25.537  1.00 10.450          C  
ATOM    733  OD1 ASN A  51      56.936 -26.259 -25.589  1.00 10.450          O  
ATOM    734  ND2 ASN A  51      55.031 -26.748 -24.541  1.00 10.450          N  
ATOM    735  H   ASN A  51      54.997 -23.323 -25.417  1.00  8.650          H  
ATOM    736  HA  ASN A  51      56.508 -24.624 -27.581  1.00  9.080          H  
ATOM    737 1HB  ASN A  51      53.893 -25.331 -26.203  1.00 12.540          H  
ATOM    738 2HB  ASN A  51      54.687 -26.340 -27.405  1.00 12.540          H  
ATOM    739 1HD2 ASN A  51      55.517 -27.187 -23.787  1.00 12.540          H  
ATOM    740 2HD2 ASN A  51      54.031 -26.708 -24.535  1.00 12.540          H  
ATOM    741  N   ASP A  52      55.382 -23.149 -29.287  1.00  6.860          N  
ATOM    742  CA  ASP A  52      54.740 -22.525 -30.443  1.00  6.590          C  
ATOM    743  C   ASP A  52      54.534 -23.576 -31.529  1.00  6.460          C  
ATOM    744  O   ASP A  52      55.156 -23.525 -32.585  1.00  6.390          O  
ATOM    745  CB  ASP A  52      55.639 -21.397 -30.978  1.00  9.330          C  
ATOM    746  CG  ASP A  52      54.999 -20.473 -32.010  1.00  9.330          C  
ATOM    747  OD1 ASP A  52      53.799 -20.327 -32.013  1.00  9.330          O  
ATOM    748  OD2 ASP A  52      55.744 -19.920 -32.805  1.00  9.330          O  
ATOM    749  H   ASP A  52      56.367 -22.964 -29.076  1.00  8.230          H  
ATOM    750  HA  ASP A  52      53.771 -22.124 -30.146  1.00  7.910          H  
ATOM    751 1HB  ASP A  52      55.972 -20.790 -30.135  1.00 11.200          H  
ATOM    752 2HB  ASP A  52      56.533 -21.830 -31.420  1.00 11.200          H  
ATOM    753  N   GLU A  53      53.622 -24.510 -31.258  1.00  6.730          N  
ATOM    754  CA  GLU A  53      53.346 -25.657 -32.116  1.00  6.920          C  
ATOM    755  C   GLU A  53      53.048 -25.244 -33.543  1.00  7.050          C  
ATOM    756  O   GLU A  53      52.248 -24.334 -33.788  1.00  7.060          O  
ATOM    757  CB  GLU A  53      52.170 -26.461 -31.558  1.00  9.610          C  
ATOM    758  CG  GLU A  53      51.837 -27.736 -32.331  1.00  9.610          C  
ATOM    759  CD  GLU A  53      50.716 -28.511 -31.707  1.00  9.610          C  
ATOM    760  OE1 GLU A  53      50.216 -28.082 -30.696  1.00  9.610          O  
ATOM    761  OE2 GLU A  53      50.358 -29.532 -32.238  1.00  9.610          O  
ATOM    762  H   GLU A  53      53.165 -24.431 -30.347  1.00  8.080          H  
ATOM    763  HA  GLU A  53      54.223 -26.301 -32.122  1.00  8.300          H  
ATOM    764 1HB  GLU A  53      52.384 -26.739 -30.525  1.00 11.530          H  
ATOM    765 2HB  GLU A  53      51.277 -25.836 -31.547  1.00 11.530          H  
ATOM    766 1HG  GLU A  53      51.549 -27.477 -33.352  1.00 11.530          H  
ATOM    767 2HG  GLU A  53      52.726 -28.363 -32.383  1.00 11.530          H  
ATOM    768  N   THR A  54      53.700 -25.924 -34.483  1.00  7.370          N  
ATOM    769  CA  THR A  54      53.529 -25.661 -35.901  1.00  7.650          C  
ATOM    770  C   THR A  54      53.403 -26.936 -36.677  1.00  7.620          C  
ATOM    771  O   THR A  54      53.533 -28.031 -36.129  1.00  7.960          O  
ATOM    772  CB  THR A  54      54.708 -24.847 -36.460  1.00 10.600          C  
ATOM    773  OG1 THR A  54      54.399 -24.373 -37.797  1.00 10.600          O  
ATOM    774  CG2 THR A  54      55.996 -25.683 -36.506  1.00 10.600          C  
ATOM    775  H   THR A  54      54.316 -26.671 -34.203  1.00  8.840          H  
ATOM    776  HA  THR A  54      52.609 -25.096 -36.047  1.00  9.180          H  
ATOM    777  HB  THR A  54      54.870 -23.999 -35.811  1.00 12.720          H  
ATOM    778  HG1 THR A  54      54.791 -23.438 -37.874  1.00 12.720          H  
ATOM    779 1HG2 THR A  54      56.809 -25.072 -36.890  1.00 12.720          H  
ATOM    780 2HG2 THR A  54      56.239 -26.022 -35.503  1.00 12.720          H  
ATOM    781 3HG2 THR A  54      55.879 -26.547 -37.154  1.00 12.720          H  
ATOM    782  N   THR A  55      53.197 -26.779 -37.971  1.00  7.400          N  
ATOM    783  CA  THR A  55      53.125 -27.898 -38.893  1.00  7.450          C  
ATOM    784  C   THR A  55      54.181 -27.731 -39.977  1.00  7.110          C  
ATOM    785  O   THR A  55      54.386 -28.611 -40.821  1.00  6.930          O  
ATOM    786  CB  THR A  55      51.731 -28.036 -39.535  1.00 10.410          C  
ATOM    787  OG1 THR A  55      51.439 -26.880 -40.315  1.00 10.410          O  
ATOM    788  CG2 THR A  55      50.682 -28.155 -38.444  1.00 10.410          C  
ATOM    789  H   THR A  55      53.099 -25.826 -38.312  1.00  8.880          H  
ATOM    790  HA  THR A  55      53.344 -28.817 -38.349  1.00  8.940          H  
ATOM    791  HB  THR A  55      51.703 -28.921 -40.170  1.00 12.490          H  
ATOM    792  HG1 THR A  55      51.951 -26.904 -41.133  1.00 12.490          H  
ATOM    793 1HG2 THR A  55      49.700 -28.253 -38.901  1.00 12.490          H  
ATOM    794 2HG2 THR A  55      50.893 -29.034 -37.837  1.00 12.490          H  
ATOM    795 3HG2 THR A  55      50.700 -27.269 -37.817  1.00 12.490          H  
ATOM    796  N   ASP A  56      54.848 -26.579 -40.009  1.00  7.260          N  
ATOM    797  CA  ASP A  56      55.791 -26.392 -41.091  1.00  7.090          C  
ATOM    798  C   ASP A  56      57.130 -27.005 -40.709  1.00  7.050          C  
ATOM    799  O   ASP A  56      57.942 -26.406 -39.998  1.00  7.580          O  
ATOM    800  CB  ASP A  56      55.938 -24.923 -41.486  1.00  9.990          C  
ATOM    801  CG  ASP A  56      56.817 -24.745 -42.753  1.00  9.990          C  
ATOM    802  OD1 ASP A  56      57.582 -25.646 -43.072  1.00  9.990          O  
ATOM    803  OD2 ASP A  56      56.664 -23.732 -43.421  1.00  9.990          O  
ATOM    804  H   ASP A  56      54.711 -25.852 -39.308  1.00  8.710          H  
ATOM    805  HA  ASP A  56      55.419 -26.921 -41.971  1.00  8.510          H  
ATOM    806 1HB  ASP A  56      54.952 -24.494 -41.672  1.00 11.990          H  
ATOM    807 2HB  ASP A  56      56.387 -24.368 -40.656  1.00 11.990          H  
ATOM    808  N   ASP A  57      57.319 -28.239 -41.166  1.00  6.690          N  
ATOM    809  CA  ASP A  57      58.497 -29.054 -40.898  1.00  6.860          C  
ATOM    810  C   ASP A  57      59.534 -28.989 -42.024  1.00  6.750          C  
ATOM    811  O   ASP A  57      60.408 -29.856 -42.109  1.00  6.960          O  
ATOM    812  CB  ASP A  57      58.100 -30.523 -40.631  1.00  9.540          C  
ATOM    813  CG  ASP A  57      57.376 -31.256 -41.824  1.00  9.540          C  
ATOM    814  OD1 ASP A  57      57.029 -30.608 -42.819  1.00  9.540          O  
ATOM    815  OD2 ASP A  57      57.176 -32.449 -41.741  1.00  9.540          O  
ATOM    816  H   ASP A  57      56.546 -28.648 -41.697  1.00  8.030          H  
ATOM    817  HA  ASP A  57      58.970 -28.669 -39.995  1.00  8.230          H  
ATOM    818 1HB  ASP A  57      58.992 -31.091 -40.371  1.00 11.440          H  
ATOM    819 2HB  ASP A  57      57.436 -30.554 -39.765  1.00 11.440          H  
ATOM    820  N   GLU A  58      59.443 -27.979 -42.895  1.00  6.700          N  
ATOM    821  CA  GLU A  58      60.369 -27.860 -44.018  1.00  6.760          C  
ATOM    822  C   GLU A  58      61.843 -27.869 -43.581  1.00  6.660          C  
ATOM    823  O   GLU A  58      62.273 -27.072 -42.743  1.00  6.830          O  
ATOM    824  CB  GLU A  58      60.004 -26.581 -44.796  1.00  9.440          C  
ATOM    825  CG  GLU A  58      60.826 -26.236 -46.019  1.00  9.440          C  
ATOM    826  CD  GLU A  58      60.706 -27.226 -47.147  1.00  9.440          C  
ATOM    827  OE1 GLU A  58      59.928 -28.137 -47.053  1.00  9.440          O  
ATOM    828  OE2 GLU A  58      61.412 -27.050 -48.121  1.00  9.440          O  
ATOM    829  H   GLU A  58      58.701 -27.261 -42.797  1.00  8.040          H  
ATOM    830  HA  GLU A  58      60.208 -28.716 -44.672  1.00  8.110          H  
ATOM    831 1HB  GLU A  58      58.962 -26.651 -45.113  1.00 11.330          H  
ATOM    832 2HB  GLU A  58      60.064 -25.729 -44.117  1.00 11.330          H  
ATOM    833 1HG  GLU A  58      60.505 -25.262 -46.380  1.00 11.330          H  
ATOM    834 2HG  GLU A  58      61.857 -26.141 -45.709  1.00 11.330          H  
ATOM    835  N   LYS A  59      62.609 -28.776 -44.198  1.00  6.720          N  
ATOM    836  CA  LYS A  59      64.044 -29.005 -43.960  1.00  6.980          C  
ATOM    837  C   LYS A  59      65.084 -27.975 -44.477  1.00  7.390          C  
ATOM    838  O   LYS A  59      66.007 -27.655 -43.731  1.00  8.130          O  
ATOM    839  CB  LYS A  59      64.435 -30.375 -44.515  1.00  9.670          C  
ATOM    840  CG  LYS A  59      63.876 -31.556 -43.738  1.00  9.670          C  
ATOM    841  CD  LYS A  59      64.302 -32.882 -44.369  1.00  9.670          C  
ATOM    842  CE  LYS A  59      63.746 -34.078 -43.594  1.00  9.670          C  
ATOM    843  NZ  LYS A  59      64.120 -35.380 -44.227  1.00  9.670          N  
ATOM    844  H   LYS A  59      62.141 -29.368 -44.870  1.00  8.060          H  
ATOM    845  HA  LYS A  59      64.169 -29.045 -42.875  1.00  8.380          H  
ATOM    846 1HB  LYS A  59      64.090 -30.461 -45.545  1.00 11.600          H  
ATOM    847 2HB  LYS A  59      65.522 -30.457 -44.534  1.00 11.600          H  
ATOM    848 1HG  LYS A  59      64.240 -31.511 -42.711  1.00 11.600          H  
ATOM    849 2HG  LYS A  59      62.787 -31.492 -43.717  1.00 11.600          H  
ATOM    850 1HD  LYS A  59      63.946 -32.928 -45.399  1.00 11.600          H  
ATOM    851 2HD  LYS A  59      65.392 -32.946 -44.379  1.00 11.600          H  
ATOM    852 1HE  LYS A  59      64.137 -34.056 -42.578  1.00 11.600          H  
ATOM    853 2HE  LYS A  59      62.660 -34.003 -43.558  1.00 11.600          H  
ATOM    854 1HZ  LYS A  59      63.734 -36.140 -43.685  1.00 11.600          H  
ATOM    855 2HZ  LYS A  59      63.753 -35.417 -45.168  1.00 11.600          H  
ATOM    856 3HZ  LYS A  59      65.126 -35.466 -44.255  1.00 11.600          H  
ATOM    857  N   GLY A  60      64.996 -27.441 -45.719  1.00  7.100          N  
ATOM    858  CA  GLY A  60      64.014 -27.707 -46.775  1.00  7.210          C  
ATOM    859  C   GLY A  60      64.553 -28.401 -48.008  1.00  7.140          C  
ATOM    860  O   GLY A  60      65.619 -29.021 -48.004  1.00  7.320          O  
ATOM    861  H   GLY A  60      65.713 -26.771 -45.962  1.00  8.520          H  
ATOM    862 1HA  GLY A  60      63.180 -28.277 -46.439  1.00  8.650          H  
ATOM    863 2HA  GLY A  60      63.612 -26.747 -47.092  1.00  8.650          H  
ATOM    864  N   ARG A  61      63.767 -28.274 -49.067  1.00  7.160          N  
ATOM    865  CA  ARG A  61      64.033 -28.841 -50.378  1.00  7.240          C  
ATOM    866  C   ARG A  61      65.062 -28.025 -51.127  1.00  7.010          C  
ATOM    867  O   ARG A  61      65.268 -26.847 -50.826  1.00  6.940          O  
ATOM    868  CB  ARG A  61      62.756 -28.866 -51.205  1.00 10.100          C  
ATOM    869  CG  ARG A  61      62.216 -27.465 -51.533  1.00 10.100          C  
ATOM    870  CD  ARG A  61      60.973 -27.483 -52.317  1.00 10.100          C  
ATOM    871  NE  ARG A  61      60.422 -26.130 -52.441  1.00 10.100          N  
ATOM    872  CZ  ARG A  61      59.320 -25.791 -53.142  1.00 10.100          C  
ATOM    873  NH1 ARG A  61      58.656 -26.702 -53.826  1.00 10.100          N  
ATOM    874  NH2 ARG A  61      58.898 -24.532 -53.131  1.00 10.100          N  
ATOM    875  H   ARG A  61      62.897 -27.750 -48.915  1.00  8.590          H  
ATOM    876  HA  ARG A  61      64.410 -29.856 -50.253  1.00  8.690          H  
ATOM    877 1HB  ARG A  61      62.936 -29.379 -52.148  1.00 12.120          H  
ATOM    878 2HB  ARG A  61      61.980 -29.405 -50.667  1.00 12.120          H  
ATOM    879 1HG  ARG A  61      62.028 -26.912 -50.617  1.00 12.120          H  
ATOM    880 2HG  ARG A  61      62.947 -26.937 -52.128  1.00 12.120          H  
ATOM    881 1HD  ARG A  61      61.195 -27.863 -53.315  1.00 12.120          H  
ATOM    882 2HD  ARG A  61      60.242 -28.120 -51.830  1.00 12.120          H  
ATOM    883  HE  ARG A  61      60.887 -25.396 -51.921  1.00 12.120          H  
ATOM    884 1HH1 ARG A  61      58.969 -27.661 -53.834  1.00 12.120          H  
ATOM    885 2HH1 ARG A  61      57.829 -26.443 -54.341  1.00 12.120          H  
ATOM    886 1HH2 ARG A  61      59.400 -23.828 -52.597  1.00 12.120          H  
ATOM    887 2HH2 ARG A  61      58.068 -24.268 -53.641  1.00 12.120          H  
ATOM    888  N   LEU A  62      65.668 -28.632 -52.136  1.00  7.200          N  
ATOM    889  CA  LEU A  62      66.561 -27.882 -52.991  1.00  7.220          C  
ATOM    890  C   LEU A  62      65.677 -27.193 -54.014  1.00  6.830          C  
ATOM    891  O   LEU A  62      64.685 -27.771 -54.459  1.00  6.840          O  
ATOM    892  CB  LEU A  62      67.560 -28.819 -53.677  1.00 10.100          C  
ATOM    893  CG  LEU A  62      68.492 -29.643 -52.753  1.00 10.100          C  
ATOM    894  CD1 LEU A  62      69.323 -30.577 -53.620  1.00 10.100          C  
ATOM    895  CD2 LEU A  62      69.396 -28.717 -51.934  1.00 10.100          C  
ATOM    896  H   LEU A  62      65.486 -29.607 -52.321  1.00  8.640          H  
ATOM    897  HA  LEU A  62      67.076 -27.119 -52.415  1.00  8.660          H  
ATOM    898 1HB  LEU A  62      67.008 -29.513 -54.309  1.00 12.120          H  
ATOM    899 2HB  LEU A  62      68.204 -28.224 -54.310  1.00 12.120          H  
ATOM    900  HG  LEU A  62      67.893 -30.250 -52.074  1.00 12.120          H  
ATOM    901 1HD1 LEU A  62      69.975 -31.179 -52.986  1.00 12.120          H  
ATOM    902 2HD1 LEU A  62      68.662 -31.236 -54.184  1.00 12.120          H  
ATOM    903 3HD1 LEU A  62      69.930 -29.994 -54.312  1.00 12.120          H  
ATOM    904 1HD2 LEU A  62      70.047 -29.319 -51.299  1.00 12.120          H  
ATOM    905 2HD2 LEU A  62      70.007 -28.112 -52.604  1.00 12.120          H  
ATOM    906 3HD2 LEU A  62      68.796 -28.066 -51.303  1.00 12.120          H  
ATOM    907  N   ILE A  63      66.058 -25.989 -54.425  1.00  6.730          N  
ATOM    908  CA  ILE A  63      65.278 -25.223 -55.401  1.00  6.500          C  
ATOM    909  C   ILE A  63      65.975 -24.752 -56.694  1.00  6.790          C  
ATOM    910  O   ILE A  63      65.751 -23.614 -57.080  1.00  7.180          O  
ATOM    911  CB  ILE A  63      64.631 -24.004 -54.735  1.00  9.190          C  
ATOM    912  CG1 ILE A  63      65.705 -23.143 -54.074  1.00  9.190          C  
ATOM    913  CG2 ILE A  63      63.578 -24.480 -53.738  1.00  9.190          C  
ATOM    914  CD1 ILE A  63      65.225 -21.788 -53.658  1.00  9.190          C  
ATOM    915  H   ILE A  63      66.894 -25.587 -54.023  1.00  8.080          H  
ATOM    916  HA  ILE A  63      64.455 -25.860 -55.718  1.00  7.800          H  
ATOM    917  HB  ILE A  63      64.143 -23.398 -55.488  1.00 11.030          H  
ATOM    918 1HG1 ILE A  63      66.079 -23.653 -53.192  1.00 11.030          H  
ATOM    919 2HG1 ILE A  63      66.513 -23.020 -54.767  1.00 11.030          H  
ATOM    920 1HG2 ILE A  63      63.083 -23.637 -53.277  1.00 11.030          H  
ATOM    921 2HG2 ILE A  63      62.840 -25.081 -54.264  1.00 11.030          H  
ATOM    922 3HG2 ILE A  63      64.055 -25.080 -52.969  1.00 11.030          H  
ATOM    923 1HD1 ILE A  63      66.040 -21.225 -53.215  1.00 11.030          H  
ATOM    924 2HD1 ILE A  63      64.865 -21.275 -54.535  1.00 11.030          H  
ATOM    925 3HD1 ILE A  63      64.426 -21.871 -52.942  1.00 11.030          H  
ATOM    926  N   PRO A  64      66.824 -25.539 -57.370  1.00  6.890          N  
ATOM    927  CA  PRO A  64      67.533 -25.143 -58.581  1.00  7.390          C  
ATOM    928  C   PRO A  64      66.547 -24.875 -59.711  1.00  7.430          C  
ATOM    929  O   PRO A  64      65.433 -25.406 -59.692  1.00  7.250          O  
ATOM    930  CB  PRO A  64      68.394 -26.369 -58.887  1.00 11.080          C  
ATOM    931  CG  PRO A  64      67.661 -27.522 -58.231  1.00 11.080          C  
ATOM    932  CD  PRO A  64      67.030 -26.934 -56.995  1.00 11.080          C  
ATOM    933  HA  PRO A  64      68.151 -24.260 -58.378  1.00  8.870          H  
ATOM    934 1HB  PRO A  64      68.480 -26.495 -59.983  1.00 13.300          H  
ATOM    935 2HB  PRO A  64      69.411 -26.225 -58.499  1.00 13.300          H  
ATOM    936 1HG  PRO A  64      66.909 -27.929 -58.926  1.00 13.300          H  
ATOM    937 2HG  PRO A  64      68.360 -28.342 -58.002  1.00 13.300          H  
ATOM    938 1HD  PRO A  64      66.074 -27.440 -56.796  1.00 13.300          H  
ATOM    939 2HD  PRO A  64      67.739 -27.009 -56.176  1.00 13.300          H  
ATOM    940  N   ASP A  65      66.931 -24.045 -60.674  1.00  7.930          N  
ATOM    941  CA  ASP A  65      66.079 -23.758 -61.827  1.00  8.260          C  
ATOM    942  C   ASP A  65      65.731 -25.009 -62.620  1.00  8.040          C  
ATOM    943  O   ASP A  65      66.556 -25.913 -62.777  1.00  8.280          O  
ATOM    944  CB  ASP A  65      66.741 -22.753 -62.771  1.00 11.430          C  
ATOM    945  CG  ASP A  65      66.730 -21.296 -62.282  1.00 11.430          C  
ATOM    946  OD1 ASP A  65      66.026 -20.976 -61.349  1.00 11.430          O  
ATOM    947  OD2 ASP A  65      67.444 -20.518 -62.851  1.00 11.430          O  
ATOM    948  H   ASP A  65      67.840 -23.606 -60.622  1.00  9.520          H  
ATOM    949  HA  ASP A  65      65.147 -23.323 -61.464  1.00  9.910          H  
ATOM    950 1HB  ASP A  65      67.775 -23.051 -62.938  1.00 13.720          H  
ATOM    951 2HB  ASP A  65      66.239 -22.800 -63.744  1.00 13.720          H  
ATOM    952  N   ARG A  66      64.507 -25.035 -63.142  1.00  7.790          N  
ATOM    953  CA  ARG A  66      64.020 -26.134 -63.961  1.00  7.680          C  
ATOM    954  C   ARG A  66      64.842 -26.261 -65.252  1.00  8.380          C  
ATOM    955  O   ARG A  66      65.358 -25.254 -65.738  1.00  8.990          O  
ATOM    956  CB  ARG A  66      62.550 -25.936 -64.307  1.00 10.800          C  
ATOM    957  CG  ARG A  66      61.577 -26.151 -63.147  1.00 10.800          C  
ATOM    958  CD  ARG A  66      60.183 -25.798 -63.520  1.00 10.800          C  
ATOM    959  NE  ARG A  66      59.641 -26.646 -64.558  1.00 10.800          N  
ATOM    960  CZ  ARG A  66      58.456 -26.432 -65.162  1.00 10.800          C  
ATOM    961  NH1 ARG A  66      57.709 -25.411 -64.801  1.00 10.800          N  
ATOM    962  NH2 ARG A  66      58.044 -27.254 -66.119  1.00 10.800          N  
ATOM    963  H   ARG A  66      63.896 -24.249 -62.963  1.00  9.350          H  
ATOM    964  HA  ARG A  66      64.093 -27.020 -63.349  1.00  9.220          H  
ATOM    965 1HB  ARG A  66      62.400 -24.914 -64.660  1.00 12.960          H  
ATOM    966 2HB  ARG A  66      62.268 -26.601 -65.121  1.00 12.960          H  
ATOM    967 1HG  ARG A  66      61.595 -27.195 -62.842  1.00 12.960          H  
ATOM    968 2HG  ARG A  66      61.867 -25.520 -62.307  1.00 12.960          H  
ATOM    969 1HD  ARG A  66      59.544 -25.873 -62.645  1.00 12.960          H  
ATOM    970 2HD  ARG A  66      60.162 -24.791 -63.885  1.00 12.960          H  
ATOM    971  HE  ARG A  66      60.189 -27.439 -64.859  1.00 12.960          H  
ATOM    972 1HH1 ARG A  66      58.018 -24.768 -64.053  1.00 12.960          H  
ATOM    973 2HH1 ARG A  66      56.816 -25.251 -65.242  1.00 12.960          H  
ATOM    974 1HH2 ARG A  66      58.621 -28.037 -66.396  1.00 12.960          H  
ATOM    975 2HH2 ARG A  66      57.158 -27.095 -66.578  1.00 12.960          H  
ATOM    976  N   PRO A  67      65.001 -27.482 -65.812  1.00  8.530          N  
ATOM    977  CA  PRO A  67      65.676 -27.766 -67.066  1.00  9.270          C  
ATOM    978  C   PRO A  67      65.025 -27.004 -68.227  1.00  9.380          C  
ATOM    979  O   PRO A  67      63.820 -26.757 -68.186  1.00  8.940          O  
ATOM    980  CB  PRO A  67      65.462 -29.281 -67.232  1.00 13.900          C  
ATOM    981  CG  PRO A  67      65.267 -29.803 -65.842  1.00 13.900          C  
ATOM    982  CD  PRO A  67      64.542 -28.709 -65.100  1.00 13.900          C  
ATOM    983  HA  PRO A  67      66.733 -27.518 -66.926  1.00 11.120          H  
ATOM    984 1HB  PRO A  67      64.593 -29.464 -67.887  1.00 16.690          H  
ATOM    985 2HB  PRO A  67      66.329 -29.737 -67.727  1.00 16.690          H  
ATOM    986 1HG  PRO A  67      64.696 -30.745 -65.870  1.00 16.690          H  
ATOM    987 2HG  PRO A  67      66.243 -30.040 -65.388  1.00 16.690          H  
ATOM    988 1HD  PRO A  67      63.453 -28.829 -65.162  1.00 16.690          H  
ATOM    989 2HD  PRO A  67      64.929 -28.763 -64.076  1.00 16.690          H  
ATOM    990  N   PRO A  68      65.809 -26.627 -69.253  1.00 10.180          N  
ATOM    991  CA  PRO A  68      65.411 -25.922 -70.457  1.00 10.560          C  
ATOM    992  C   PRO A  68      64.582 -26.793 -71.376  1.00 10.120          C  
ATOM    993  O   PRO A  68      64.592 -28.020 -71.261  1.00  9.960          O  
ATOM    994  CB  PRO A  68      66.751 -25.564 -71.103  1.00 15.840          C  
ATOM    995  CG  PRO A  68      67.693 -26.643 -70.637  1.00 15.840          C  
ATOM    996  CD  PRO A  68      67.249 -26.966 -69.228  1.00 15.840          C  
ATOM    997  HA  PRO A  68      64.851 -25.015 -70.174  1.00 12.670          H  
ATOM    998 1HB  PRO A  68      66.639 -25.546 -72.201  1.00 19.010          H  
ATOM    999 2HB  PRO A  68      67.063 -24.556 -70.797  1.00 19.010          H  
ATOM   1000 1HG  PRO A  68      67.623 -27.515 -71.308  1.00 19.010          H  
ATOM   1001 2HG  PRO A  68      68.735 -26.287 -70.687  1.00 19.010          H  
ATOM   1002 1HD  PRO A  68      67.405 -28.035 -69.052  1.00 19.010          H  
ATOM   1003 2HD  PRO A  68      67.789 -26.327 -68.508  1.00 19.010          H  
ATOM   1004  N   ILE A  69      63.918 -26.151 -72.321  1.00 10.130          N  
ATOM   1005  CA  ILE A  69      63.125 -26.841 -73.320  1.00  9.900          C  
ATOM   1006  C   ILE A  69      63.713 -26.465 -74.678  1.00 10.370          C  
ATOM   1007  O   ILE A  69      64.355 -25.414 -74.782  1.00 10.710          O  
ATOM   1008  CB  ILE A  69      61.647 -26.377 -73.196  1.00 13.950          C  
ATOM   1009  CG1 ILE A  69      61.543 -24.844 -73.495  1.00 13.950          C  
ATOM   1010  CG2 ILE A  69      61.153 -26.714 -71.784  1.00 13.950          C  
ATOM   1011  CD1 ILE A  69      60.139 -24.311 -73.638  1.00 13.950          C  
ATOM   1012  H   ILE A  69      63.973 -25.142 -72.349  1.00 12.160          H  
ATOM   1013  HA  ILE A  69      63.200 -27.914 -73.156  1.00 11.880          H  
ATOM   1014  HB  ILE A  69      61.019 -26.879 -73.899  1.00 16.740          H  
ATOM   1015 1HG1 ILE A  69      62.035 -24.293 -72.700  1.00 16.740          H  
ATOM   1016 2HG1 ILE A  69      62.038 -24.635 -74.426  1.00 16.740          H  
ATOM   1017 1HG2 ILE A  69      60.120 -26.418 -71.660  1.00 16.740          H  
ATOM   1018 2HG2 ILE A  69      61.237 -27.790 -71.626  1.00 16.740          H  
ATOM   1019 3HG2 ILE A  69      61.759 -26.199 -71.040  1.00 16.740          H  
ATOM   1020 1HD1 ILE A  69      60.185 -23.242 -73.862  1.00 16.740          H  
ATOM   1021 2HD1 ILE A  69      59.638 -24.828 -74.458  1.00 16.740          H  
ATOM   1022 3HD1 ILE A  69      59.579 -24.458 -72.722  1.00 16.740          H  
ATOM   1023  N   PRO A  70      63.467 -27.228 -75.760  1.00 10.610          N  
ATOM   1024  CA  PRO A  70      63.964 -26.959 -77.102  1.00 11.190          C  
ATOM   1025  C   PRO A  70      63.192 -25.845 -77.802  1.00 11.420          C  
ATOM   1026  O   PRO A  70      62.509 -26.068 -78.799  1.00 11.370          O  
ATOM   1027  CB  PRO A  70      63.784 -28.317 -77.790  1.00 16.790          C  
ATOM   1028  CG  PRO A  70      62.577 -28.921 -77.117  1.00 16.790          C  
ATOM   1029  CD  PRO A  70      62.696 -28.494 -75.653  1.00 16.790          C  
ATOM   1030  HA  PRO A  70      65.032 -26.696 -77.042  1.00 13.430          H  
ATOM   1031 1HB  PRO A  70      63.641 -28.175 -78.872  1.00 20.140          H  
ATOM   1032 2HB  PRO A  70      64.692 -28.924 -77.667  1.00 20.140          H  
ATOM   1033 1HG  PRO A  70      61.657 -28.545 -77.599  1.00 20.140          H  
ATOM   1034 2HG  PRO A  70      62.577 -30.015 -77.248  1.00 20.140          H  
ATOM   1035 1HD  PRO A  70      61.699 -28.351 -75.270  1.00 20.140          H  
ATOM   1036 2HD  PRO A  70      63.258 -29.248 -75.082  1.00 20.140          H  
ATOM   1037  N   HIS A  71      63.293 -24.657 -77.230  1.00 11.870          N  
ATOM   1038  CA  HIS A  71      62.664 -23.452 -77.736  1.00 12.300          C  
ATOM   1039  C   HIS A  71      63.408 -23.096 -79.012  1.00 12.210          C  
ATOM   1040  O   HIS A  71      64.631 -23.233 -79.065  1.00 12.560          O  
ATOM   1041  CB  HIS A  71      62.739 -22.346 -76.686  1.00 17.050          C  
ATOM   1042  CG  HIS A  71      61.857 -21.154 -76.915  1.00 17.050          C  
ATOM   1043  ND1 HIS A  71      60.480 -21.256 -76.941  1.00 17.050          N  
ATOM   1044  CD2 HIS A  71      62.135 -19.834 -77.065  1.00 17.050          C  
ATOM   1045  CE1 HIS A  71      59.952 -20.057 -77.102  1.00 17.050          C  
ATOM   1046  NE2 HIS A  71      60.924 -19.178 -77.173  1.00 17.050          N  
ATOM   1047  H   HIS A  71      63.870 -24.596 -76.389  1.00 14.240          H  
ATOM   1048  HA  HIS A  71      61.617 -23.637 -77.980  1.00 14.760          H  
ATOM   1049 1HB  HIS A  71      62.508 -22.753 -75.709  1.00 20.460          H  
ATOM   1050 2HB  HIS A  71      63.746 -22.002 -76.651  1.00 20.460          H  
ATOM   1051  HD2 HIS A  71      63.117 -19.368 -77.078  1.00 20.460          H  
ATOM   1052  HE1 HIS A  71      58.886 -19.831 -77.153  1.00 20.460          H  
ATOM   1053  HE2 HIS A  71      60.784 -18.179 -77.280  1.00 20.460          H  
ATOM   1054  N   SER A  72      62.704 -22.680 -80.056  1.00 11.880          N  
ATOM   1055  CA  SER A  72      63.407 -22.365 -81.296  1.00 11.850          C  
ATOM   1056  C   SER A  72      64.579 -21.424 -81.059  1.00 11.510          C  
ATOM   1057  O   SER A  72      64.383 -20.356 -80.468  1.00 11.200          O  
ATOM   1058  CB  SER A  72      62.483 -21.690 -82.288  1.00 16.600          C  
ATOM   1059  OG  SER A  72      63.220 -21.240 -83.411  1.00 16.600          O  
ATOM   1060  H   SER A  72      61.700 -22.591 -79.987  1.00 14.260          H  
ATOM   1061  HA  SER A  72      63.736 -23.314 -81.705  1.00 14.220          H  
ATOM   1062 1HB  SER A  72      61.715 -22.392 -82.607  1.00 19.920          H  
ATOM   1063 2HB  SER A  72      61.984 -20.846 -81.809  1.00 19.920          H  
ATOM   1064  HG  SER A  72      62.581 -20.816 -83.991  1.00 19.920          H  
ATOM   1065  N   PRO A  73      65.777 -21.697 -81.629  1.00 11.730          N  
ATOM   1066  CA  PRO A  73      66.981 -20.905 -81.480  1.00 11.600          C  
ATOM   1067  C   PRO A  73      66.792 -19.489 -81.984  1.00 11.010          C  
ATOM   1068  O   PRO A  73      67.504 -18.579 -81.571  1.00 10.780          O  
ATOM   1069  CB  PRO A  73      68.021 -21.679 -82.303  1.00 17.400          C  
ATOM   1070  CG  PRO A  73      67.219 -22.500 -83.282  1.00 17.400          C  
ATOM   1071  CD  PRO A  73      65.943 -22.859 -82.540  1.00 17.400          C  
ATOM   1072  HA  PRO A  73      67.269 -20.902 -80.425  1.00 13.920          H  
ATOM   1073 1HB  PRO A  73      68.700 -20.973 -82.803  1.00 20.880          H  
ATOM   1074 2HB  PRO A  73      68.638 -22.297 -81.634  1.00 20.880          H  
ATOM   1075 1HG  PRO A  73      67.031 -21.922 -84.201  1.00 20.880          H  
ATOM   1076 2HG  PRO A  73      67.794 -23.390 -83.584  1.00 20.880          H  
ATOM   1077 1HD  PRO A  73      65.141 -22.922 -83.288  1.00 20.880          H  
ATOM   1078 2HD  PRO A  73      66.062 -23.791 -81.960  1.00 20.880          H  
ATOM   1079  N   ARG A  74      65.813 -19.271 -82.865  1.00 10.910          N  
ATOM   1080  CA  ARG A  74      65.615 -17.924 -83.362  1.00 10.460          C  
ATOM   1081  C   ARG A  74      65.085 -17.049 -82.237  1.00  9.940          C  
ATOM   1082  O   ARG A  74      65.459 -15.873 -82.106  1.00  9.580          O  
ATOM   1083  CB  ARG A  74      64.642 -17.910 -84.527  1.00 14.820          C  
ATOM   1084  CG  ARG A  74      65.166 -18.565 -85.795  1.00 14.820          C  
ATOM   1085  CD  ARG A  74      64.230 -18.405 -86.944  1.00 14.820          C  
ATOM   1086  NE  ARG A  74      64.749 -19.055 -88.146  1.00 14.820          N  
ATOM   1087  CZ  ARG A  74      64.492 -20.329 -88.535  1.00 14.820          C  
ATOM   1088  NH1 ARG A  74      63.695 -21.110 -87.828  1.00 14.820          N  
ATOM   1089  NH2 ARG A  74      65.051 -20.793 -89.642  1.00 14.820          N  
ATOM   1090  H   ARG A  74      65.200 -20.024 -83.177  1.00 13.090          H  
ATOM   1091  HA  ARG A  74      66.574 -17.527 -83.695  1.00 12.550          H  
ATOM   1092 1HB  ARG A  74      63.726 -18.426 -84.236  1.00 17.790          H  
ATOM   1093 2HB  ARG A  74      64.374 -16.881 -84.764  1.00 17.790          H  
ATOM   1094 1HG  ARG A  74      66.118 -18.113 -86.065  1.00 17.790          H  
ATOM   1095 2HG  ARG A  74      65.312 -19.631 -85.614  1.00 17.790          H  
ATOM   1096 1HD  ARG A  74      63.258 -18.823 -86.702  1.00 17.790          H  
ATOM   1097 2HD  ARG A  74      64.117 -17.341 -87.161  1.00 17.790          H  
ATOM   1098  HE  ARG A  74      65.368 -18.507 -88.732  1.00 17.790          H  
ATOM   1099 1HH1 ARG A  74      63.247 -20.766 -86.993  1.00 17.790          H  
ATOM   1100 2HH1 ARG A  74      63.514 -22.057 -88.134  1.00 17.790          H  
ATOM   1101 1HH2 ARG A  74      65.662 -20.201 -90.188  1.00 17.790          H  
ATOM   1102 2HH2 ARG A  74      64.870 -21.740 -89.944  1.00 17.790          H  
ATOM   1103  N   GLU A  75      64.202 -17.640 -81.432  1.00 10.020          N  
ATOM   1104  CA  GLU A  75      63.556 -16.941 -80.355  1.00  9.700          C  
ATOM   1105  C   GLU A  75      64.521 -16.839 -79.205  1.00  9.190          C  
ATOM   1106  O   GLU A  75      64.549 -15.827 -78.506  1.00  8.910          O  
ATOM   1107  CB  GLU A  75      62.280 -17.663 -79.947  1.00 13.710          C  
ATOM   1108  CG  GLU A  75      61.204 -17.669 -81.023  1.00 13.710          C  
ATOM   1109  CD  GLU A  75      60.796 -16.285 -81.415  1.00 13.710          C  
ATOM   1110  OE1 GLU A  75      60.590 -15.474 -80.538  1.00 13.710          O  
ATOM   1111  OE2 GLU A  75      60.699 -16.026 -82.587  1.00 13.710          O  
ATOM   1112  H   GLU A  75      64.002 -18.631 -81.545  1.00 12.020          H  
ATOM   1113  HA  GLU A  75      63.302 -15.935 -80.687  1.00 11.640          H  
ATOM   1114 1HB  GLU A  75      62.513 -18.699 -79.712  1.00 16.450          H  
ATOM   1115 2HB  GLU A  75      61.871 -17.199 -79.054  1.00 16.450          H  
ATOM   1116 1HG  GLU A  75      61.584 -18.190 -81.900  1.00 16.450          H  
ATOM   1117 2HG  GLU A  75      60.337 -18.215 -80.651  1.00 16.450          H  
ATOM   1118  N   LEU A  76      65.337 -17.873 -79.008  1.00  9.240          N  
ATOM   1119  CA  LEU A  76      66.296 -17.819 -77.922  1.00  8.920          C  
ATOM   1120  C   LEU A  76      67.302 -16.702 -78.155  1.00  8.780          C  
ATOM   1121  O   LEU A  76      67.646 -15.982 -77.215  1.00  8.600          O  
ATOM   1122  CB  LEU A  76      67.006 -19.157 -77.750  1.00 12.620          C  
ATOM   1123  CG  LEU A  76      66.138 -20.332 -77.217  1.00 12.620          C  
ATOM   1124  CD1 LEU A  76      66.914 -21.624 -77.331  1.00 12.620          C  
ATOM   1125  CD2 LEU A  76      65.762 -20.074 -75.735  1.00 12.620          C  
ATOM   1126  H   LEU A  76      65.248 -18.701 -79.611  1.00 11.090          H  
ATOM   1127  HA  LEU A  76      65.759 -17.576 -77.010  1.00 10.700          H  
ATOM   1128 1HB  LEU A  76      67.411 -19.443 -78.708  1.00 15.140          H  
ATOM   1129 2HB  LEU A  76      67.838 -19.019 -77.063  1.00 15.140          H  
ATOM   1130  HG  LEU A  76      65.235 -20.427 -77.825  1.00 15.140          H  
ATOM   1131 1HD1 LEU A  76      66.299 -22.447 -76.965  1.00 15.140          H  
ATOM   1132 2HD1 LEU A  76      67.166 -21.813 -78.366  1.00 15.140          H  
ATOM   1133 3HD1 LEU A  76      67.825 -21.561 -76.741  1.00 15.140          H  
ATOM   1134 1HD2 LEU A  76      65.172 -20.897 -75.354  1.00 15.140          H  
ATOM   1135 2HD2 LEU A  76      66.673 -19.990 -75.142  1.00 15.140          H  
ATOM   1136 3HD2 LEU A  76      65.188 -19.166 -75.634  1.00 15.140          H  
ATOM   1137  N   LYS A  77      67.759 -16.529 -79.407  1.00  9.020          N  
ATOM   1138  CA  LYS A  77      68.690 -15.450 -79.702  1.00  9.050          C  
ATOM   1139  C   LYS A  77      68.030 -14.095 -79.469  1.00  8.820          C  
ATOM   1140  O   LYS A  77      68.656 -13.198 -78.894  1.00  8.790          O  
ATOM   1141  CB  LYS A  77      69.230 -15.575 -81.124  1.00 12.660          C  
ATOM   1142  CG  LYS A  77      70.216 -16.740 -81.312  1.00 12.660          C  
ATOM   1143  CD  LYS A  77      70.689 -16.858 -82.759  1.00 12.660          C  
ATOM   1144  CE  LYS A  77      71.654 -18.027 -82.935  1.00 12.660          C  
ATOM   1145  NZ  LYS A  77      72.096 -18.178 -84.352  1.00 12.660          N  
ATOM   1146  H   LYS A  77      67.488 -17.174 -80.153  1.00 10.820          H  
ATOM   1147  HA  LYS A  77      69.532 -15.529 -79.017  1.00 10.860          H  
ATOM   1148 1HB  LYS A  77      68.393 -15.727 -81.813  1.00 15.190          H  
ATOM   1149 2HB  LYS A  77      69.730 -14.655 -81.405  1.00 15.190          H  
ATOM   1150 1HG  LYS A  77      71.080 -16.576 -80.670  1.00 15.190          H  
ATOM   1151 2HG  LYS A  77      69.742 -17.669 -81.010  1.00 15.190          H  
ATOM   1152 1HD  LYS A  77      69.821 -17.019 -83.404  1.00 15.190          H  
ATOM   1153 2HD  LYS A  77      71.183 -15.937 -83.063  1.00 15.190          H  
ATOM   1154 1HE  LYS A  77      72.529 -17.864 -82.308  1.00 15.190          H  
ATOM   1155 2HE  LYS A  77      71.159 -18.947 -82.620  1.00 15.190          H  
ATOM   1156 1HZ  LYS A  77      72.732 -18.961 -84.427  1.00 15.190          H  
ATOM   1157 2HZ  LYS A  77      71.290 -18.343 -84.939  1.00 15.190          H  
ATOM   1158 3HZ  LYS A  77      72.566 -17.336 -84.653  1.00 15.190          H  
ATOM   1159  N   ARG A  78      66.756 -13.945 -79.874  1.00  8.850          N  
ATOM   1160  CA  ARG A  78      66.042 -12.701 -79.630  1.00  8.860          C  
ATOM   1161  C   ARG A  78      65.976 -12.393 -78.144  1.00  8.570          C  
ATOM   1162  O   ARG A  78      66.290 -11.273 -77.726  1.00  8.710          O  
ATOM   1163  CB  ARG A  78      64.615 -12.766 -80.176  1.00 12.400          C  
ATOM   1164  CG  ARG A  78      63.760 -11.509 -79.918  1.00 12.400          C  
ATOM   1165  CD  ARG A  78      62.343 -11.641 -80.433  1.00 12.400          C  
ATOM   1166  NE  ARG A  78      61.570 -12.738 -79.793  1.00 12.400          N  
ATOM   1167  CZ  ARG A  78      60.985 -12.719 -78.565  1.00 12.400          C  
ATOM   1168  NH1 ARG A  78      61.057 -11.680 -77.752  1.00 12.400          N  
ATOM   1169  NH2 ARG A  78      60.315 -13.795 -78.192  1.00 12.400          N  
ATOM   1170  H   ARG A  78      66.289 -14.697 -80.395  1.00 10.620          H  
ATOM   1171  HA  ARG A  78      66.573 -11.893 -80.125  1.00 10.630          H  
ATOM   1172 1HB  ARG A  78      64.644 -12.949 -81.248  1.00 14.880          H  
ATOM   1173 2HB  ARG A  78      64.096 -13.606 -79.721  1.00 14.880          H  
ATOM   1174 1HG  ARG A  78      63.704 -11.321 -78.845  1.00 14.880          H  
ATOM   1175 2HG  ARG A  78      64.221 -10.649 -80.402  1.00 14.880          H  
ATOM   1176 1HD  ARG A  78      61.815 -10.703 -80.257  1.00 14.880          H  
ATOM   1177 2HD  ARG A  78      62.373 -11.836 -81.506  1.00 14.880          H  
ATOM   1178  HE  ARG A  78      61.407 -13.602 -80.342  1.00 14.880          H  
ATOM   1179 1HH1 ARG A  78      61.573 -10.823 -77.991  1.00 14.880          H  
ATOM   1180 2HH1 ARG A  78      60.604 -11.708 -76.853  1.00 14.880          H  
ATOM   1181 1HH2 ARG A  78      60.271 -14.591 -78.847  1.00 14.880          H  
ATOM   1182 2HH2 ARG A  78      59.862 -13.833 -77.296  1.00 14.880          H  
ATOM   1183  N   LEU A  79      65.584 -13.390 -77.350  1.00  8.320          N  
ATOM   1184  CA  LEU A  79      65.436 -13.216 -75.919  1.00  8.210          C  
ATOM   1185  C   LEU A  79      66.756 -12.871 -75.257  1.00  8.260          C  
ATOM   1186  O   LEU A  79      66.793 -12.009 -74.373  1.00  8.400          O  
ATOM   1187  CB  LEU A  79      64.865 -14.505 -75.318  1.00 11.540          C  
ATOM   1188  CG  LEU A  79      63.387 -14.843 -75.689  1.00 11.540          C  
ATOM   1189  CD1 LEU A  79      63.082 -16.275 -75.248  1.00 11.540          C  
ATOM   1190  CD2 LEU A  79      62.435 -13.856 -75.010  1.00 11.540          C  
ATOM   1191  H   LEU A  79      65.342 -14.295 -77.768  1.00  9.980          H  
ATOM   1192  HA  LEU A  79      64.755 -12.385 -75.749  1.00  9.850          H  
ATOM   1193 1HB  LEU A  79      65.486 -15.335 -75.658  1.00 13.850          H  
ATOM   1194 2HB  LEU A  79      64.938 -14.443 -74.235  1.00 13.850          H  
ATOM   1195  HG  LEU A  79      63.251 -14.775 -76.762  1.00 13.850          H  
ATOM   1196 1HD1 LEU A  79      62.057 -16.527 -75.512  1.00 13.850          H  
ATOM   1197 2HD1 LEU A  79      63.759 -16.959 -75.754  1.00 13.850          H  
ATOM   1198 3HD1 LEU A  79      63.210 -16.366 -74.172  1.00 13.850          H  
ATOM   1199 1HD2 LEU A  79      61.413 -14.110 -75.274  1.00 13.850          H  
ATOM   1200 2HD2 LEU A  79      62.554 -13.917 -73.930  1.00 13.850          H  
ATOM   1201 3HD2 LEU A  79      62.639 -12.837 -75.337  1.00 13.850          H  
ATOM   1202  N   LYS A  80      67.850 -13.506 -75.695  1.00  8.340          N  
ATOM   1203  CA  LYS A  80      69.147 -13.213 -75.121  1.00  8.540          C  
ATOM   1204  C   LYS A  80      69.514 -11.767 -75.388  1.00  8.690          C  
ATOM   1205  O   LYS A  80      69.949 -11.066 -74.473  1.00  8.910          O  
ATOM   1206  CB  LYS A  80      70.228 -14.127 -75.703  1.00 11.880          C  
ATOM   1207  CG  LYS A  80      71.661 -13.917 -75.136  1.00 11.880          C  
ATOM   1208  CD  LYS A  80      71.754 -14.298 -73.653  1.00 11.880          C  
ATOM   1209  CE  LYS A  80      73.219 -14.469 -73.177  1.00 11.880          C  
ATOM   1210  NZ  LYS A  80      73.974 -13.164 -73.063  1.00 11.880          N  
ATOM   1211  H   LYS A  80      67.765 -14.249 -76.397  1.00 10.010          H  
ATOM   1212  HA  LYS A  80      69.090 -13.357 -74.044  1.00 10.250          H  
ATOM   1213 1HB  LYS A  80      69.943 -15.167 -75.538  1.00 14.250          H  
ATOM   1214 2HB  LYS A  80      70.272 -13.978 -76.783  1.00 14.250          H  
ATOM   1215 1HG  LYS A  80      72.360 -14.526 -75.706  1.00 14.250          H  
ATOM   1216 2HG  LYS A  80      71.952 -12.867 -75.247  1.00 14.250          H  
ATOM   1217 1HD  LYS A  80      71.306 -13.497 -73.056  1.00 14.250          H  
ATOM   1218 2HD  LYS A  80      71.204 -15.219 -73.471  1.00 14.250          H  
ATOM   1219 1HE  LYS A  80      73.216 -14.955 -72.204  1.00 14.250          H  
ATOM   1220 2HE  LYS A  80      73.741 -15.109 -73.887  1.00 14.250          H  
ATOM   1221 1HZ  LYS A  80      74.906 -13.332 -72.752  1.00 14.250          H  
ATOM   1222 2HZ  LYS A  80      74.017 -12.631 -73.938  1.00 14.250          H  
ATOM   1223 3HZ  LYS A  80      73.520 -12.525 -72.401  1.00 14.250          H  
ATOM   1224  N   ARG A  81      69.317 -11.300 -76.629  1.00  8.730          N  
ATOM   1225  CA  ARG A  81      69.663  -9.923 -76.939  1.00  9.030          C  
ATOM   1226  C   ARG A  81      68.856  -8.942 -76.099  1.00  8.990          C  
ATOM   1227  O   ARG A  81      69.416  -7.967 -75.575  1.00  9.370          O  
ATOM   1228  CB  ARG A  81      69.433  -9.610 -78.413  1.00 12.520          C  
ATOM   1229  CG  ARG A  81      70.416 -10.259 -79.384  1.00 12.520          C  
ATOM   1230  CD  ARG A  81      70.331  -9.654 -80.753  1.00 12.520          C  
ATOM   1231  NE  ARG A  81      69.019  -9.854 -81.398  1.00 12.520          N  
ATOM   1232  CZ  ARG A  81      68.652 -10.917 -82.161  1.00 12.520          C  
ATOM   1233  NH1 ARG A  81      69.481 -11.914 -82.389  1.00 12.520          N  
ATOM   1234  NH2 ARG A  81      67.440 -10.944 -82.695  1.00 12.520          N  
ATOM   1235  H   ARG A  81      68.966 -11.928 -77.361  1.00 10.480          H  
ATOM   1236  HA  ARG A  81      70.721  -9.782 -76.719  1.00 10.840          H  
ATOM   1237 1HB  ARG A  81      68.435  -9.954 -78.691  1.00 15.030          H  
ATOM   1238 2HB  ARG A  81      69.463  -8.535 -78.567  1.00 15.030          H  
ATOM   1239 1HG  ARG A  81      71.430 -10.127 -79.010  1.00 15.030          H  
ATOM   1240 2HG  ARG A  81      70.199 -11.319 -79.463  1.00 15.030          H  
ATOM   1241 1HD  ARG A  81      70.503  -8.581 -80.671  1.00 15.030          H  
ATOM   1242 2HD  ARG A  81      71.101 -10.084 -81.388  1.00 15.030          H  
ATOM   1243  HE  ARG A  81      68.334  -9.121 -81.274  1.00 15.030          H  
ATOM   1244 1HH1 ARG A  81      70.408 -11.908 -81.994  1.00 15.030          H  
ATOM   1245 2HH1 ARG A  81      69.186 -12.683 -82.977  1.00 15.030          H  
ATOM   1246 1HH2 ARG A  81      66.800 -10.178 -82.532  1.00 15.030          H  
ATOM   1247 2HH2 ARG A  81      67.154 -11.727 -83.269  1.00 15.030          H  
ATOM   1248  N   GLU A  82      67.553  -9.209 -75.935  1.00  8.670          N  
ATOM   1249  CA  GLU A  82      66.702  -8.321 -75.160  1.00  8.760          C  
ATOM   1250  C   GLU A  82      67.162  -8.246 -73.715  1.00  8.920          C  
ATOM   1251  O   GLU A  82      67.191  -7.160 -73.132  1.00  9.310          O  
ATOM   1252  CB  GLU A  82      65.248  -8.796 -75.207  1.00 12.230          C  
ATOM   1253  CG  GLU A  82      64.559  -8.631 -76.560  1.00 12.230          C  
ATOM   1254  CD  GLU A  82      63.194  -9.247 -76.576  1.00 12.230          C  
ATOM   1255  OE1 GLU A  82      62.806  -9.778 -75.558  1.00 12.230          O  
ATOM   1256  OE2 GLU A  82      62.548  -9.217 -77.604  1.00 12.230          O  
ATOM   1257  H   GLU A  82      67.139 -10.023 -76.405  1.00 10.400          H  
ATOM   1258  HA  GLU A  82      66.760  -7.322 -75.590  1.00 10.510          H  
ATOM   1259 1HB  GLU A  82      65.213  -9.855 -74.949  1.00 14.670          H  
ATOM   1260 2HB  GLU A  82      64.666  -8.258 -74.461  1.00 14.670          H  
ATOM   1261 1HG  GLU A  82      64.470  -7.568 -76.778  1.00 14.670          H  
ATOM   1262 2HG  GLU A  82      65.171  -9.078 -77.334  1.00 14.670          H  
ATOM   1263  N   LYS A  83      67.557  -9.383 -73.138  1.00  8.800          N  
ATOM   1264  CA  LYS A  83      68.035  -9.390 -71.765  1.00  9.140          C  
ATOM   1265  C   LYS A  83      69.393  -8.700 -71.622  1.00  9.670          C  
ATOM   1266  O   LYS A  83      69.587  -7.857 -70.737  1.00 10.130          O  
ATOM   1267  CB  LYS A  83      68.118 -10.821 -71.243  1.00 12.660          C  
ATOM   1268  CG  LYS A  83      66.765 -11.476 -71.003  1.00 12.660          C  
ATOM   1269  CD  LYS A  83      66.923 -12.912 -70.523  1.00 12.660          C  
ATOM   1270  CE  LYS A  83      65.570 -13.578 -70.293  1.00 12.660          C  
ATOM   1271  NZ  LYS A  83      65.717 -14.994 -69.839  1.00 12.660          N  
ATOM   1272  H   LYS A  83      67.458 -10.266 -73.655  1.00 10.560          H  
ATOM   1273  HA  LYS A  83      67.316  -8.843 -71.158  1.00 10.970          H  
ATOM   1274 1HB  LYS A  83      68.657 -11.433 -71.973  1.00 15.190          H  
ATOM   1275 2HB  LYS A  83      68.686 -10.840 -70.315  1.00 15.190          H  
ATOM   1276 1HG  LYS A  83      66.219 -10.903 -70.253  1.00 15.190          H  
ATOM   1277 2HG  LYS A  83      66.190 -11.465 -71.929  1.00 15.190          H  
ATOM   1278 1HD  LYS A  83      67.472 -13.480 -71.278  1.00 15.190          H  
ATOM   1279 2HD  LYS A  83      67.491 -12.926 -69.594  1.00 15.190          H  
ATOM   1280 1HE  LYS A  83      65.021 -13.019 -69.536  1.00 15.190          H  
ATOM   1281 2HE  LYS A  83      65.002 -13.563 -71.226  1.00 15.190          H  
ATOM   1282 1HZ  LYS A  83      64.803 -15.401 -69.698  1.00 15.190          H  
ATOM   1283 2HZ  LYS A  83      66.215 -15.524 -70.541  1.00 15.190          H  
ATOM   1284 3HZ  LYS A  83      66.232 -15.019 -68.971  1.00 15.190          H  
ATOM   1285  N   ASP A  84      70.326  -8.967 -72.542  1.00  9.730          N  
ATOM   1286  CA  ASP A  84      71.635  -8.336 -72.433  1.00 10.340          C  
ATOM   1287  C   ASP A  84      71.521  -6.815 -72.471  1.00 10.670          C  
ATOM   1288  O   ASP A  84      72.270  -6.117 -71.783  1.00 11.290          O  
ATOM   1289  CB  ASP A  84      72.589  -8.812 -73.539  1.00 14.230          C  
ATOM   1290  CG  ASP A  84      73.132 -10.248 -73.340  1.00 14.230          C  
ATOM   1291  OD1 ASP A  84      73.000 -10.805 -72.266  1.00 14.230          O  
ATOM   1292  OD2 ASP A  84      73.709 -10.806 -74.262  1.00 14.230          O  
ATOM   1293  H   ASP A  84      70.147  -9.655 -73.280  1.00 11.680          H  
ATOM   1294  HA  ASP A  84      72.069  -8.617 -71.474  1.00 12.410          H  
ATOM   1295 1HB  ASP A  84      72.055  -8.779 -74.494  1.00 17.080          H  
ATOM   1296 2HB  ASP A  84      73.428  -8.122 -73.612  1.00 17.080          H  
ATOM   1297  N   GLN A  85      70.579  -6.296 -73.263  1.00 10.380          N  
ATOM   1298  CA  GLN A  85      70.393  -4.858 -73.351  1.00 10.830          C  
ATOM   1299  C   GLN A  85      69.488  -4.259 -72.256  1.00 11.220          C  
ATOM   1300  O   GLN A  85      69.770  -3.164 -71.764  1.00 11.520          O  
ATOM   1301  CB  GLN A  85      69.801  -4.485 -74.710  1.00 14.980          C  
ATOM   1302  CG  GLN A  85      69.729  -2.971 -74.970  1.00 14.980          C  
ATOM   1303  CD  GLN A  85      69.118  -2.652 -76.304  1.00 14.980          C  
ATOM   1304  OE1 GLN A  85      67.894  -2.757 -76.505  1.00 14.980          O  
ATOM   1305  NE2 GLN A  85      69.963  -2.257 -77.250  1.00 14.980          N  
ATOM   1306  H   GLN A  85      70.031  -6.926 -73.860  1.00 12.460          H  
ATOM   1307  HA  GLN A  85      71.372  -4.391 -73.262  1.00 13.000          H  
ATOM   1308 1HB  GLN A  85      70.396  -4.941 -75.500  1.00 17.980          H  
ATOM   1309 2HB  GLN A  85      68.793  -4.901 -74.787  1.00 17.980          H  
ATOM   1310 1HG  GLN A  85      69.147  -2.478 -74.202  1.00 17.980          H  
ATOM   1311 2HG  GLN A  85      70.743  -2.577 -74.963  1.00 17.980          H  
ATOM   1312 1HE2 GLN A  85      69.620  -2.029 -78.164  1.00 17.980          H  
ATOM   1313 2HE2 GLN A  85      70.943  -2.183 -77.057  1.00 17.980          H  
ATOM   1314  N   GLN A  86      68.357  -4.915 -71.932  1.00 11.400          N  
ATOM   1315  CA  GLN A  86      67.379  -4.334 -71.010  1.00 11.880          C  
ATOM   1316  C   GLN A  86      66.905  -5.188 -69.815  1.00 11.710          C  
ATOM   1317  O   GLN A  86      65.833  -4.911 -69.276  1.00 11.790          O  
ATOM   1318  CB  GLN A  86      66.138  -3.930 -71.817  1.00 16.440          C  
ATOM   1319  CG  GLN A  86      66.413  -2.890 -72.890  1.00 16.440          C  
ATOM   1320  CD  GLN A  86      65.201  -2.517 -73.689  1.00 16.440          C  
ATOM   1321  OE1 GLN A  86      64.110  -2.297 -73.148  1.00 16.440          O  
ATOM   1322  NE2 GLN A  86      65.375  -2.443 -75.005  1.00 16.440          N  
ATOM   1323  H   GLN A  86      68.138  -5.820 -72.350  1.00 13.680          H  
ATOM   1324  HA  GLN A  86      67.825  -3.434 -70.591  1.00 14.260          H  
ATOM   1325 1HB  GLN A  86      65.728  -4.816 -72.307  1.00 19.730          H  
ATOM   1326 2HB  GLN A  86      65.374  -3.535 -71.151  1.00 19.730          H  
ATOM   1327 1HG  GLN A  86      66.833  -1.996 -72.434  1.00 19.730          H  
ATOM   1328 2HG  GLN A  86      67.111  -3.317 -73.586  1.00 19.730          H  
ATOM   1329 1HE2 GLN A  86      64.608  -2.201 -75.600  1.00 19.730          H  
ATOM   1330 2HE2 GLN A  86      66.295  -2.631 -75.424  1.00 19.730          H  
ATOM   1331  N   SER A  87      67.649  -6.205 -69.377  1.00 11.650          N  
ATOM   1332  CA  SER A  87      67.194  -7.007 -68.241  1.00 11.690          C  
ATOM   1333  C   SER A  87      66.948  -6.181 -66.981  1.00 11.560          C  
ATOM   1334  O   SER A  87      67.730  -5.288 -66.631  1.00 11.800          O  
ATOM   1335  CB  SER A  87      68.192  -8.096 -67.920  1.00 16.350          C  
ATOM   1336  OG  SER A  87      67.812  -8.794 -66.768  1.00 16.350          O  
ATOM   1337  H   SER A  87      68.519  -6.479 -69.833  1.00 13.980          H  
ATOM   1338  HA  SER A  87      66.252  -7.479 -68.522  1.00 14.030          H  
ATOM   1339 1HB  SER A  87      68.252  -8.785 -68.750  1.00 19.620          H  
ATOM   1340 2HB  SER A  87      69.181  -7.660 -67.784  1.00 19.620          H  
ATOM   1341  HG  SER A  87      68.480  -9.473 -66.639  1.00 19.620          H  
ATOM   1342  N   GLU A  88      65.849  -6.500 -66.298  1.00 11.340          N  
ATOM   1343  CA  GLU A  88      65.449  -5.847 -65.056  1.00 11.360          C  
ATOM   1344  C   GLU A  88      64.647  -6.797 -64.170  1.00 11.060          C  
ATOM   1345  O   GLU A  88      64.021  -7.745 -64.664  1.00 11.180          O  
ATOM   1346  CB  GLU A  88      64.619  -4.584 -65.333  1.00 15.900          C  
ATOM   1347  CG  GLU A  88      63.287  -4.816 -66.073  1.00 15.900          C  
ATOM   1348  CD  GLU A  88      62.494  -3.530 -66.267  1.00 15.900          C  
ATOM   1349  OE1 GLU A  88      62.965  -2.495 -65.851  1.00 15.900          O  
ATOM   1350  OE2 GLU A  88      61.415  -3.593 -66.811  1.00 15.900          O  
ATOM   1351  H   GLU A  88      65.276  -7.240 -66.671  1.00 13.610          H  
ATOM   1352  HA  GLU A  88      66.350  -5.555 -64.516  1.00 13.630          H  
ATOM   1353 1HB  GLU A  88      64.393  -4.085 -64.392  1.00 19.080          H  
ATOM   1354 2HB  GLU A  88      65.212  -3.893 -65.935  1.00 19.080          H  
ATOM   1355 1HG  GLU A  88      63.509  -5.242 -67.054  1.00 19.080          H  
ATOM   1356 2HG  GLU A  88      62.681  -5.532 -65.529  1.00 19.080          H  
ATOM   1357  N   SER A  89      64.595  -6.500 -62.861  1.00 10.890          N  
ATOM   1358  CA  SER A  89      63.845  -7.324 -61.905  1.00 10.880          C  
ATOM   1359  C   SER A  89      62.359  -7.396 -62.226  1.00 10.270          C  
ATOM   1360  O   SER A  89      61.733  -8.446 -62.041  1.00 10.310          O  
ATOM   1361  CB  SER A  89      64.036  -6.759 -60.506  1.00 15.240          C  
ATOM   1362  OG  SER A  89      63.463  -5.469 -60.391  1.00 15.240          O  
ATOM   1363  H   SER A  89      65.104  -5.701 -62.507  1.00 13.070          H  
ATOM   1364  HA  SER A  89      64.249  -8.337 -61.933  1.00 13.060          H  
ATOM   1365 1HB  SER A  89      63.592  -7.424 -59.770  1.00 18.280          H  
ATOM   1366 2HB  SER A  89      65.100  -6.702 -60.289  1.00 18.280          H  
ATOM   1367  HG  SER A  89      62.503  -5.590 -60.160  1.00 18.280          H  
ATOM   1368  N   GLY A  90      61.849  -6.352 -62.872  1.00  9.940          N  
ATOM   1369  CA  GLY A  90      60.457  -6.227 -63.294  1.00  9.600          C  
ATOM   1370  C   GLY A  90      60.012  -7.330 -64.256  1.00  9.480          C  
ATOM   1371  O   GLY A  90      58.816  -7.501 -64.502  1.00  9.730          O  
ATOM   1372  H   GLY A  90      62.438  -5.533 -62.957  1.00 11.930          H  
ATOM   1373 1HA  GLY A  90      59.813  -6.231 -62.414  1.00 11.520          H  
ATOM   1374 2HA  GLY A  90      60.322  -5.257 -63.772  1.00 11.520          H  
ATOM   1375  N   SER A  91      60.971  -8.078 -64.810  1.00  9.300          N  
ATOM   1376  CA  SER A  91      60.694  -9.177 -65.717  1.00  9.420          C  
ATOM   1377  C   SER A  91      60.129 -10.399 -64.994  1.00  9.310          C  
ATOM   1378  O   SER A  91      59.639 -11.326 -65.644  1.00  9.440          O  
ATOM   1379  CB  SER A  91      61.951  -9.566 -66.464  1.00 13.140          C  
ATOM   1380  OG  SER A  91      62.904 -10.102 -65.594  1.00 13.140          O  
ATOM   1381  H   SER A  91      61.950  -7.895 -64.584  1.00 11.160          H  
ATOM   1382  HA  SER A  91      59.951  -8.838 -66.440  1.00 11.300          H  
ATOM   1383 1HB  SER A  91      61.699 -10.300 -67.226  1.00 15.770          H  
ATOM   1384 2HB  SER A  91      62.366  -8.692 -66.967  1.00 15.770          H  
ATOM   1385  HG  SER A  91      63.410  -9.334 -65.243  1.00 15.770          H  
ATOM   1386  N   LYS A  92      60.191 -10.410 -63.652  1.00  9.290          N  
ATOM   1387  CA  LYS A  92      59.685 -11.516 -62.850  1.00  9.380          C  
ATOM   1388  C   LYS A  92      60.283 -12.872 -63.260  1.00  9.160          C  
ATOM   1389  O   LYS A  92      59.535 -13.793 -63.578  1.00  8.940          O  
ATOM   1390  CB  LYS A  92      58.158 -11.547 -62.905  1.00 13.100          C  
ATOM   1391  CG  LYS A  92      57.532 -10.297 -62.320  1.00 13.100          C  
ATOM   1392  CD  LYS A  92      56.028 -10.371 -62.288  1.00 13.100          C  
ATOM   1393  CE  LYS A  92      55.441  -9.098 -61.692  1.00 13.100          C  
ATOM   1394  NZ  LYS A  92      53.951  -9.132 -61.649  1.00 13.100          N  
ATOM   1395  H   LYS A  92      60.619  -9.607 -63.178  1.00 11.150          H  
ATOM   1396  HA  LYS A  92      59.938 -11.316 -61.814  1.00 11.260          H  
ATOM   1397 1HB  LYS A  92      57.822 -11.640 -63.936  1.00 15.720          H  
ATOM   1398 2HB  LYS A  92      57.781 -12.410 -62.365  1.00 15.720          H  
ATOM   1399 1HG  LYS A  92      57.906 -10.148 -61.309  1.00 15.720          H  
ATOM   1400 2HG  LYS A  92      57.830  -9.437 -62.920  1.00 15.720          H  
ATOM   1401 1HD  LYS A  92      55.652 -10.500 -63.304  1.00 15.720          H  
ATOM   1402 2HD  LYS A  92      55.717 -11.224 -61.688  1.00 15.720          H  
ATOM   1403 1HE  LYS A  92      55.823  -8.976 -60.675  1.00 15.720          H  
ATOM   1404 2HE  LYS A  92      55.760  -8.244 -62.291  1.00 15.720          H  
ATOM   1405 1HZ  LYS A  92      53.611  -8.272 -61.243  1.00 15.720          H  
ATOM   1406 2HZ  LYS A  92      53.583  -9.232 -62.585  1.00 15.720          H  
ATOM   1407 3HZ  LYS A  92      53.649  -9.912 -61.083  1.00 15.720          H  
ATOM   1408  N   PRO A  93      61.625 -13.033 -63.196  1.00  9.420          N  
ATOM   1409  CA  PRO A  93      62.421 -14.184 -63.631  1.00  9.500          C  
ATOM   1410  C   PRO A  93      62.176 -15.547 -62.959  1.00  9.500          C  
ATOM   1411  O   PRO A  93      62.644 -16.564 -63.469  1.00  9.810          O  
ATOM   1412  CB  PRO A  93      63.858 -13.722 -63.337  1.00 14.250          C  
ATOM   1413  CG  PRO A  93      63.732 -12.681 -62.258  1.00 14.250          C  
ATOM   1414  CD  PRO A  93      62.457 -11.962 -62.565  1.00 14.250          C  
ATOM   1415  HA  PRO A  93      62.284 -14.289 -64.718  1.00 11.400          H  
ATOM   1416 1HB  PRO A  93      64.468 -14.584 -63.027  1.00 17.100          H  
ATOM   1417 2HB  PRO A  93      64.313 -13.324 -64.255  1.00 17.100          H  
ATOM   1418 1HG  PRO A  93      63.726 -13.155 -61.265  1.00 17.100          H  
ATOM   1419 2HG  PRO A  93      64.603 -12.007 -62.284  1.00 17.100          H  
ATOM   1420 1HD  PRO A  93      62.042 -11.589 -61.631  1.00 17.100          H  
ATOM   1421 2HD  PRO A  93      62.671 -11.152 -63.275  1.00 17.100          H  
ATOM   1422  N   SER A  94      61.529 -15.585 -61.799  1.00  9.400          N  
ATOM   1423  CA  SER A  94      61.325 -16.863 -61.119  1.00  9.630          C  
ATOM   1424  C   SER A  94      60.574 -17.865 -61.998  1.00  9.900          C  
ATOM   1425  O   SER A  94      59.594 -17.531 -62.669  1.00 10.450          O  
ATOM   1426  CB  SER A  94      60.558 -16.640 -59.840  1.00 13.390          C  
ATOM   1427  OG  SER A  94      61.289 -15.877 -58.919  1.00 13.390          O  
ATOM   1428  H   SER A  94      61.149 -14.750 -61.384  1.00 11.280          H  
ATOM   1429  HA  SER A  94      62.300 -17.283 -60.875  1.00 11.560          H  
ATOM   1430 1HB  SER A  94      59.657 -16.139 -60.082  1.00 16.070          H  
ATOM   1431 2HB  SER A  94      60.294 -17.599 -59.398  1.00 16.070          H  
ATOM   1432  HG  SER A  94      60.673 -15.669 -58.205  1.00 16.070          H  
ATOM   1433  N   THR A  95      61.034 -19.109 -61.959  1.00  9.710          N  
ATOM   1434  CA  THR A  95      60.469 -20.206 -62.733  1.00 10.100          C  
ATOM   1435  C   THR A  95      59.030 -20.588 -62.406  1.00 10.830          C  
ATOM   1436  O   THR A  95      58.653 -20.587 -61.235  1.00 10.930          O  
ATOM   1437  CB  THR A  95      61.299 -21.490 -62.557  1.00 13.980          C  
ATOM   1438  OG1 THR A  95      60.720 -22.531 -63.366  1.00 13.980          O  
ATOM   1439  CG2 THR A  95      61.370 -21.969 -61.098  1.00 13.980          C  
ATOM   1440  H   THR A  95      61.841 -19.291 -61.380  1.00 11.650          H  
ATOM   1441  HA  THR A  95      60.566 -19.916 -63.769  1.00 12.120          H  
ATOM   1442  HB  THR A  95      62.311 -21.291 -62.905  1.00 16.780          H  
ATOM   1443  HG1 THR A  95      59.787 -22.773 -63.036  1.00 16.780          H  
ATOM   1444 1HG2 THR A  95      61.976 -22.871 -61.043  1.00 16.780          H  
ATOM   1445 2HG2 THR A  95      61.811 -21.201 -60.463  1.00 16.780          H  
ATOM   1446 3HG2 THR A  95      60.383 -22.193 -60.746  1.00 16.780          H  
ATOM   1447  N   PRO A  96      58.197 -20.923 -63.399  1.00 11.530          N  
ATOM   1448  CA  PRO A  96      56.887 -21.488 -63.208  1.00 12.390          C  
ATOM   1449  C   PRO A  96      57.091 -22.781 -62.446  1.00 12.580          C  
ATOM   1450  O   PRO A  96      58.144 -23.424 -62.606  1.00 12.830          O  
ATOM   1451  CB  PRO A  96      56.390 -21.728 -64.638  1.00 18.590          C  
ATOM   1452  CG  PRO A  96      57.164 -20.740 -65.483  1.00 18.590          C  
ATOM   1453  CD  PRO A  96      58.522 -20.620 -64.813  1.00 18.590          C  
ATOM   1454  HA  PRO A  96      56.248 -20.784 -62.654  1.00 14.870          H  
ATOM   1455 1HB  PRO A  96      56.569 -22.769 -64.927  1.00 22.300          H  
ATOM   1456 2HB  PRO A  96      55.302 -21.568 -64.689  1.00 22.300          H  
ATOM   1457 1HG  PRO A  96      57.238 -21.107 -66.520  1.00 22.300          H  
ATOM   1458 2HG  PRO A  96      56.632 -19.777 -65.526  1.00 22.300          H  
ATOM   1459 1HD  PRO A  96      59.242 -21.345 -65.223  1.00 22.300          H  
ATOM   1460 2HD  PRO A  96      58.844 -19.570 -64.934  1.00 22.300          H  
ATOM   1461  N   ARG A  97      56.100 -23.151 -61.635  1.00 12.610          N  
ATOM   1462  CA  ARG A  97      56.138 -24.369 -60.837  1.00 13.000          C  
ATOM   1463  C   ARG A  97      56.096 -25.614 -61.732  1.00 13.100          C  
ATOM   1464  O   ARG A  97      55.402 -25.596 -62.752  1.00 13.000          O  
ATOM   1465  CB  ARG A  97      54.942 -24.397 -59.900  1.00 18.040          C  
ATOM   1466  CG  ARG A  97      54.936 -23.362 -58.800  1.00 18.040          C  
ATOM   1467  CD  ARG A  97      53.685 -23.405 -58.024  1.00 18.040          C  
ATOM   1468  NE  ARG A  97      53.580 -24.632 -57.227  1.00 18.040          N  
ATOM   1469  CZ  ARG A  97      52.533 -24.954 -56.441  1.00 18.040          C  
ATOM   1470  NH1 ARG A  97      51.496 -24.146 -56.351  1.00 18.040          N  
ATOM   1471  NH2 ARG A  97      52.554 -26.087 -55.752  1.00 18.040          N  
ATOM   1472  H   ARG A  97      55.277 -22.563 -61.577  1.00 15.130          H  
ATOM   1473  HA  ARG A  97      57.052 -24.337 -60.255  1.00 15.600          H  
ATOM   1474 1HB  ARG A  97      54.052 -24.209 -60.479  1.00 21.650          H  
ATOM   1475 2HB  ARG A  97      54.842 -25.386 -59.453  1.00 21.650          H  
ATOM   1476 1HG  ARG A  97      55.732 -23.568 -58.107  1.00 21.650          H  
ATOM   1477 2HG  ARG A  97      55.059 -22.356 -59.213  1.00 21.650          H  
ATOM   1478 1HD  ARG A  97      53.656 -22.544 -57.350  1.00 21.650          H  
ATOM   1479 2HD  ARG A  97      52.836 -23.362 -58.709  1.00 21.650          H  
ATOM   1480  HE  ARG A  97      54.353 -25.281 -57.261  1.00 21.650          H  
ATOM   1481 1HH1 ARG A  97      51.480 -23.279 -56.874  1.00 21.650          H  
ATOM   1482 2HH1 ARG A  97      50.714 -24.387 -55.758  1.00 21.650          H  
ATOM   1483 1HH2 ARG A  97      53.350 -26.705 -55.818  1.00 21.650          H  
ATOM   1484 2HH2 ARG A  97      51.775 -26.335 -55.156  1.00 21.650          H  
ATOM   1485  N   PRO A  98      56.857 -26.682 -61.416  1.00 13.490          N  
ATOM   1486  CA  PRO A  98      56.868 -27.940 -62.136  1.00 13.820          C  
ATOM   1487  C   PRO A  98      55.545 -28.665 -61.914  1.00 13.970          C  
ATOM   1488  O   PRO A  98      55.022 -28.593 -60.801  1.00 13.940          O  
ATOM   1489  CB  PRO A  98      58.041 -28.688 -61.491  1.00 20.730          C  
ATOM   1490  CG  PRO A  98      58.133 -28.118 -60.090  1.00 20.730          C  
ATOM   1491  CD  PRO A  98      57.722 -26.661 -60.221  1.00 20.730          C  
ATOM   1492  HA  PRO A  98      57.053 -27.723 -63.186  1.00 16.580          H  
ATOM   1493 1HB  PRO A  98      57.835 -29.773 -61.487  1.00 24.880          H  
ATOM   1494 2HB  PRO A  98      58.954 -28.538 -62.080  1.00 24.880          H  
ATOM   1495 1HG  PRO A  98      57.459 -28.683 -59.422  1.00 24.880          H  
ATOM   1496 2HG  PRO A  98      59.151 -28.243 -59.695  1.00 24.880          H  
ATOM   1497 1HD  PRO A  98      57.150 -26.384 -59.325  1.00 24.880          H  
ATOM   1498 2HD  PRO A  98      58.603 -26.018 -60.382  1.00 24.880          H  
ATOM   1499  N   PRO A  99      55.059 -29.443 -62.896  1.00 14.320          N  
ATOM   1500  CA  PRO A  99      53.830 -30.215 -62.859  1.00 14.700          C  
ATOM   1501  C   PRO A  99      53.917 -31.399 -61.923  1.00 15.080          C  
ATOM   1502  O   PRO A  99      54.999 -31.946 -61.705  1.00 15.400          O  
ATOM   1503  CB  PRO A  99      53.687 -30.680 -64.311  1.00 22.050          C  
ATOM   1504  CG  PRO A  99      55.103 -30.733 -64.833  1.00 22.050          C  
ATOM   1505  CD  PRO A  99      55.815 -29.587 -64.148  1.00 22.050          C  
ATOM   1506  HA  PRO A  99      52.992 -29.563 -62.575  1.00 17.640          H  
ATOM   1507 1HB  PRO A  99      53.188 -31.660 -64.340  1.00 26.460          H  
ATOM   1508 2HB  PRO A  99      53.049 -29.979 -64.868  1.00 26.460          H  
ATOM   1509 1HG  PRO A  99      55.557 -31.708 -64.587  1.00 26.460          H  
ATOM   1510 2HG  PRO A  99      55.111 -30.647 -65.932  1.00 26.460          H  
ATOM   1511 1HD  PRO A  99      56.858 -29.877 -63.954  1.00 26.460          H  
ATOM   1512 2HD  PRO A  99      55.730 -28.674 -64.756  1.00 26.460          H  
ATOM   1513  N   ARG A 100      52.753 -31.826 -61.443  1.00 15.180          N  
ATOM   1514  CA  ARG A 100      52.580 -32.996 -60.588  1.00 15.510          C  
ATOM   1515  C   ARG A 100      51.088 -33.174 -60.482  1.00 15.380          C  
ATOM   1516  O   ARG A 100      50.552 -34.254 -60.230  1.00 15.730          O  
ATOM   1517  CB  ARG A 100      53.217 -32.795 -59.221  1.00 21.580          C  
ATOM   1518  CG  ARG A 100      53.091 -33.968 -58.269  1.00 21.580          C  
ATOM   1519  CD  ARG A 100      53.823 -33.719 -57.009  1.00 21.580          C  
ATOM   1520  NE  ARG A 100      53.668 -34.824 -56.067  1.00 21.580          N  
ATOM   1521  CZ  ARG A 100      54.208 -34.876 -54.827  1.00 21.580          C  
ATOM   1522  NH1 ARG A 100      54.943 -33.879 -54.375  1.00 21.580          N  
ATOM   1523  NH2 ARG A 100      53.994 -35.937 -54.064  1.00 21.580          N  
ATOM   1524  H   ARG A 100      51.901 -31.306 -61.688  1.00 18.220          H  
ATOM   1525  HA  ARG A 100      53.016 -33.871 -61.068  1.00 18.610          H  
ATOM   1526 1HB  ARG A 100      54.282 -32.613 -59.346  1.00 25.900          H  
ATOM   1527 2HB  ARG A 100      52.805 -31.920 -58.746  1.00 25.900          H  
ATOM   1528 1HG  ARG A 100      52.040 -34.131 -58.021  1.00 25.900          H  
ATOM   1529 2HG  ARG A 100      53.496 -34.865 -58.735  1.00 25.900          H  
ATOM   1530 1HD  ARG A 100      54.883 -33.598 -57.230  1.00 25.900          H  
ATOM   1531 2HD  ARG A 100      53.434 -32.813 -56.546  1.00 25.900          H  
ATOM   1532  HE  ARG A 100      53.109 -35.616 -56.368  1.00 25.900          H  
ATOM   1533 1HH1 ARG A 100      55.111 -33.068 -54.952  1.00 25.900          H  
ATOM   1534 2HH1 ARG A 100      55.343 -33.924 -53.449  1.00 25.900          H  
ATOM   1535 1HH2 ARG A 100      53.429 -36.703 -54.408  1.00 25.900          H  
ATOM   1536 2HH2 ARG A 100      54.391 -35.984 -53.138  1.00 25.900          H  
ATOM   1537  N   PHE A 101      50.454 -32.043 -60.677  1.00 15.020          N  
ATOM   1538  CA  PHE A 101      49.028 -31.808 -60.668  1.00 15.290          C  
ATOM   1539  C   PHE A 101      48.872 -30.668 -61.653  1.00 14.950          C  
ATOM   1540  O   PHE A 101      49.897 -30.190 -62.157  1.00 14.480          O  
ATOM   1541  CB  PHE A 101      48.547 -31.453 -59.260  1.00 21.300          C  
ATOM   1542  CG  PHE A 101      49.124 -30.178 -58.752  1.00 21.300          C  
ATOM   1543  CD1 PHE A 101      48.439 -29.003 -58.885  1.00 21.300          C  
ATOM   1544  CD2 PHE A 101      50.366 -30.153 -58.159  1.00 21.300          C  
ATOM   1545  CE1 PHE A 101      48.965 -27.827 -58.447  1.00 21.300          C  
ATOM   1546  CE2 PHE A 101      50.909 -28.974 -57.718  1.00 21.300          C  
ATOM   1547  CZ  PHE A 101      50.198 -27.806 -57.865  1.00 21.300          C  
ATOM   1548  H   PHE A 101      51.048 -31.244 -60.849  1.00 18.020          H  
ATOM   1549  HA  PHE A 101      48.497 -32.687 -61.039  1.00 18.350          H  
ATOM   1550 1HB  PHE A 101      47.463 -31.365 -59.250  1.00 25.560          H  
ATOM   1551 2HB  PHE A 101      48.820 -32.253 -58.571  1.00 25.560          H  
ATOM   1552  HD1 PHE A 101      47.456 -29.012 -59.351  1.00 25.560          H  
ATOM   1553  HD2 PHE A 101      50.909 -31.080 -58.043  1.00 25.560          H  
ATOM   1554  HE1 PHE A 101      48.396 -26.906 -58.572  1.00 25.560          H  
ATOM   1555  HE2 PHE A 101      51.895 -28.961 -57.256  1.00 25.560          H  
ATOM   1556  HZ  PHE A 101      50.607 -26.870 -57.529  1.00 25.560          H  
ATOM   1557  N   ARG A 102      47.639 -30.287 -62.001  1.00 15.350          N  
ATOM   1558  CA  ARG A 102      47.443 -29.166 -62.922  1.00 15.280          C  
ATOM   1559  C   ARG A 102      47.652 -27.842 -62.200  1.00 15.270          C  
ATOM   1560  O   ARG A 102      47.010 -27.573 -61.184  1.00 15.560          O  
ATOM   1561  CB  ARG A 102      46.049 -29.194 -63.530  1.00 21.420          C  
ATOM   1562  CG  ARG A 102      45.777 -28.097 -64.557  1.00 21.420          C  
ATOM   1563  CD  ARG A 102      44.440 -28.235 -65.173  1.00 21.420          C  
ATOM   1564  NE  ARG A 102      44.185 -27.174 -66.144  1.00 21.420          N  
ATOM   1565  CZ  ARG A 102      43.050 -27.032 -66.865  1.00 21.420          C  
ATOM   1566  NH1 ARG A 102      42.056 -27.887 -66.726  1.00 21.420          N  
ATOM   1567  NH2 ARG A 102      42.940 -26.024 -67.717  1.00 21.420          N  
ATOM   1568  H   ARG A 102      46.836 -30.744 -61.593  1.00 18.420          H  
ATOM   1569  HA  ARG A 102      48.173 -29.243 -63.727  1.00 18.340          H  
ATOM   1570 1HB  ARG A 102      45.883 -30.152 -64.017  1.00 25.700          H  
ATOM   1571 2HB  ARG A 102      45.308 -29.094 -62.737  1.00 25.700          H  
ATOM   1572 1HG  ARG A 102      45.817 -27.118 -64.073  1.00 25.700          H  
ATOM   1573 2HG  ARG A 102      46.525 -28.139 -65.348  1.00 25.700          H  
ATOM   1574 1HD  ARG A 102      44.377 -29.196 -65.686  1.00 25.700          H  
ATOM   1575 2HD  ARG A 102      43.681 -28.181 -64.394  1.00 25.700          H  
ATOM   1576  HE  ARG A 102      44.919 -26.490 -66.289  1.00 25.700          H  
ATOM   1577 1HH1 ARG A 102      42.133 -28.657 -66.078  1.00 25.700          H  
ATOM   1578 2HH1 ARG A 102      41.211 -27.774 -67.268  1.00 25.700          H  
ATOM   1579 1HH2 ARG A 102      43.701 -25.367 -67.826  1.00 25.700          H  
ATOM   1580 2HH2 ARG A 102      42.096 -25.909 -68.261  1.00 25.700          H  
ATOM   1581  N   ILE A 103      48.514 -27.001 -62.756  1.00 15.110          N  
ATOM   1582  CA  ILE A 103      48.866 -25.741 -62.125  1.00 15.280          C  
ATOM   1583  C   ILE A 103      48.212 -24.522 -62.770  1.00 15.680          C  
ATOM   1584  O   ILE A 103      48.332 -24.290 -63.973  1.00 16.140          O  
ATOM   1585  CB  ILE A 103      50.408 -25.602 -62.117  1.00 21.320          C  
ATOM   1586  CG1 ILE A 103      50.989 -26.762 -61.305  1.00 21.320          C  
ATOM   1587  CG2 ILE A 103      50.846 -24.258 -61.526  1.00 21.320          C  
ATOM   1588  CD1 ILE A 103      52.448 -26.953 -61.425  1.00 21.320          C  
ATOM   1589  H   ILE A 103      48.973 -27.271 -63.615  1.00 18.130          H  
ATOM   1590  HA  ILE A 103      48.536 -25.782 -61.088  1.00 18.340          H  
ATOM   1591  HB  ILE A 103      50.785 -25.686 -63.135  1.00 25.590          H  
ATOM   1592 1HG1 ILE A 103      50.767 -26.587 -60.275  1.00 25.590          H  
ATOM   1593 2HG1 ILE A 103      50.515 -27.692 -61.609  1.00 25.590          H  
ATOM   1594 1HG2 ILE A 103      51.920 -24.176 -61.532  1.00 25.590          H  
ATOM   1595 2HG2 ILE A 103      50.448 -23.458 -62.124  1.00 25.590          H  
ATOM   1596 3HG2 ILE A 103      50.481 -24.162 -60.504  1.00 25.590          H  
ATOM   1597 1HD1 ILE A 103      52.729 -27.797 -60.800  1.00 25.590          H  
ATOM   1598 2HD1 ILE A 103      52.718 -27.159 -62.460  1.00 25.590          H  
ATOM   1599 3HD1 ILE A 103      52.974 -26.096 -61.099  1.00 25.590          H  
ATOM   1600  N   SER A 104      47.513 -23.762 -61.932  1.00 15.640          N  
ATOM   1601  CA  SER A 104      46.812 -22.533 -62.277  1.00 16.120          C  
ATOM   1602  C   SER A 104      47.824 -21.399 -62.341  1.00 15.690          C  
ATOM   1603  O   SER A 104      48.998 -21.595 -62.030  1.00 15.710          O  
ATOM   1604  CB  SER A 104      45.730 -22.247 -61.255  1.00 22.380          C  
ATOM   1605  OG  SER A 104      46.286 -21.930 -60.013  1.00 22.380          O  
ATOM   1606  H   SER A 104      47.468 -24.050 -60.965  1.00 18.770          H  
ATOM   1607  HA  SER A 104      46.354 -22.650 -63.262  1.00 19.340          H  
ATOM   1608 1HB  SER A 104      45.108 -21.423 -61.600  1.00 26.850          H  
ATOM   1609 2HB  SER A 104      45.088 -23.123 -61.156  1.00 26.850          H  
ATOM   1610  HG  SER A 104      45.541 -21.794 -59.414  1.00 26.850          H  
ATOM   1611  N   MET A 105      47.420 -20.198 -62.752  1.00 15.470          N  
ATOM   1612  CA  MET A 105      48.412 -19.116 -62.827  1.00 15.170          C  
ATOM   1613  C   MET A 105      48.769 -18.525 -61.457  1.00 14.510          C  
ATOM   1614  O   MET A 105      48.391 -17.399 -61.119  1.00 14.410          O  
ATOM   1615  CB  MET A 105      47.919 -18.012 -63.755  1.00 21.360          C  
ATOM   1616  CG  MET A 105      47.725 -18.443 -65.208  1.00 21.360          C  
ATOM   1617  SD  MET A 105      49.251 -19.052 -65.987  1.00 21.360          S  
ATOM   1618  CE  MET A 105      50.258 -17.571 -66.117  1.00 21.360          C  
ATOM   1619  H   MET A 105      46.455 -20.040 -62.999  1.00 18.560          H  
ATOM   1620  HA  MET A 105      49.332 -19.530 -63.239  1.00 18.200          H  
ATOM   1621 1HB  MET A 105      46.960 -17.646 -63.394  1.00 25.630          H  
ATOM   1622 2HB  MET A 105      48.609 -17.173 -63.721  1.00 25.630          H  
ATOM   1623 1HG  MET A 105      46.981 -19.233 -65.255  1.00 25.630          H  
ATOM   1624 2HG  MET A 105      47.358 -17.597 -65.789  1.00 25.630          H  
ATOM   1625 1HE  MET A 105      51.209 -17.822 -66.590  1.00 25.630          H  
ATOM   1626 2HE  MET A 105      49.738 -16.828 -66.724  1.00 25.630          H  
ATOM   1627 3HE  MET A 105      50.450 -17.164 -65.126  1.00 25.630          H  
ATOM   1628  N   SER A 106      49.499 -19.326 -60.691  1.00 14.240          N  
ATOM   1629  CA  SER A 106      49.966 -19.062 -59.346  1.00 13.730          C  
ATOM   1630  C   SER A 106      51.262 -18.279 -59.441  1.00 13.340          C  
ATOM   1631  O   SER A 106      51.833 -18.181 -60.530  1.00 13.460          O  
ATOM   1632  CB  SER A 106      50.274 -20.374 -58.641  1.00 19.430          C  
ATOM   1633  OG  SER A 106      51.461 -20.947 -59.152  1.00 19.430          O  
ATOM   1634  H   SER A 106      49.723 -20.231 -61.102  1.00 17.090          H  
ATOM   1635  HA  SER A 106      49.201 -18.501 -58.817  1.00 16.480          H  
ATOM   1636 1HB  SER A 106      50.349 -20.256 -57.577  1.00 23.310          H  
ATOM   1637 2HB  SER A 106      49.446 -21.061 -58.828  1.00 23.310          H  
ATOM   1638  HG  SER A 106      52.224 -20.399 -58.795  1.00 23.310          H  
ATOM   1639  N   PRO A 107      51.779 -17.725 -58.339  1.00 13.040          N  
ATOM   1640  CA  PRO A 107      53.099 -17.161 -58.283  1.00 12.810          C  
ATOM   1641  C   PRO A 107      54.061 -18.310 -58.628  1.00 12.530          C  
ATOM   1642  O   PRO A 107      53.704 -19.482 -58.437  1.00 12.490          O  
ATOM   1643  CB  PRO A 107      53.220 -16.688 -56.829  1.00 19.210          C  
ATOM   1644  CG  PRO A 107      51.792 -16.472 -56.383  1.00 19.210          C  
ATOM   1645  CD  PRO A 107      50.991 -17.542 -57.097  1.00 19.210          C  
ATOM   1646  HA  PRO A 107      53.136 -16.332 -58.998  1.00 15.370          H  
ATOM   1647 1HB  PRO A 107      53.749 -17.441 -56.226  1.00 23.060          H  
ATOM   1648 2HB  PRO A 107      53.814 -15.763 -56.768  1.00 23.060          H  
ATOM   1649 1HG  PRO A 107      51.739 -16.553 -55.280  1.00 23.060          H  
ATOM   1650 2HG  PRO A 107      51.472 -15.451 -56.635  1.00 23.060          H  
ATOM   1651 1HD  PRO A 107      50.986 -18.445 -56.485  1.00 23.060          H  
ATOM   1652 2HD  PRO A 107      49.986 -17.153 -57.299  1.00 23.060          H  
ATOM   1653  N   PRO A 108      55.229 -17.999 -59.202  1.00 12.570          N  
ATOM   1654  CA  PRO A 108      56.299 -18.903 -59.605  1.00 12.510          C  
ATOM   1655  C   PRO A 108      56.999 -19.528 -58.410  1.00 12.090          C  
ATOM   1656  O   PRO A 108      56.816 -19.078 -57.283  1.00 11.890          O  
ATOM   1657  CB  PRO A 108      57.218 -17.981 -60.390  1.00 18.770          C  
ATOM   1658  CG  PRO A 108      56.968 -16.610 -59.824  1.00 18.770          C  
ATOM   1659  CD  PRO A 108      55.522 -16.583 -59.477  1.00 18.770          C  
ATOM   1660  HA  PRO A 108      55.890 -19.686 -60.262  1.00 15.010          H  
ATOM   1661 1HB  PRO A 108      58.244 -18.315 -60.246  1.00 22.520          H  
ATOM   1662 2HB  PRO A 108      57.018 -18.055 -61.469  1.00 22.520          H  
ATOM   1663 1HG  PRO A 108      57.606 -16.439 -58.952  1.00 22.520          H  
ATOM   1664 2HG  PRO A 108      57.239 -15.850 -60.576  1.00 22.520          H  
ATOM   1665 1HD  PRO A 108      55.394 -15.966 -58.582  1.00 22.520          H  
ATOM   1666 2HD  PRO A 108      54.939 -16.218 -60.338  1.00 22.520          H  
ATOM   1667  N   ARG A 109      57.739 -20.602 -58.654  1.00 12.170          N  
ATOM   1668  CA  ARG A 109      58.512 -21.269 -57.615  1.00 12.030          C  
ATOM   1669  C   ARG A 109      59.799 -20.492 -57.334  1.00 11.450          C  
ATOM   1670  O   ARG A 109      60.460 -20.002 -58.247  1.00 11.330          O  
ATOM   1671  CB  ARG A 109      58.807 -22.727 -57.981  1.00 16.900          C  
ATOM   1672  CG  ARG A 109      59.454 -23.552 -56.866  1.00 16.900          C  
ATOM   1673  CD  ARG A 109      60.907 -23.692 -57.047  1.00 16.900          C  
ATOM   1674  NE  ARG A 109      61.251 -24.750 -57.952  1.00 16.900          N  
ATOM   1675  CZ  ARG A 109      62.444 -24.871 -58.546  1.00 16.900          C  
ATOM   1676  NH1 ARG A 109      63.392 -23.991 -58.373  1.00 16.900          N  
ATOM   1677  NH2 ARG A 109      62.711 -25.894 -59.325  1.00 16.900          N  
ATOM   1678  H   ARG A 109      57.849 -20.891 -59.627  1.00 14.600          H  
ATOM   1679  HA  ARG A 109      57.916 -21.275 -56.702  1.00 14.440          H  
ATOM   1680 1HB  ARG A 109      57.908 -23.218 -58.276  1.00 20.280          H  
ATOM   1681 2HB  ARG A 109      59.472 -22.754 -58.824  1.00 20.280          H  
ATOM   1682 1HG  ARG A 109      59.273 -23.090 -55.900  1.00 20.280          H  
ATOM   1683 2HG  ARG A 109      59.025 -24.551 -56.870  1.00 20.280          H  
ATOM   1684 1HD  ARG A 109      61.277 -22.784 -57.479  1.00 20.280          H  
ATOM   1685 2HD  ARG A 109      61.397 -23.869 -56.090  1.00 20.280          H  
ATOM   1686  HE  ARG A 109      60.567 -25.471 -58.122  1.00 20.280          H  
ATOM   1687 1HH1 ARG A 109      63.282 -23.153 -57.758  1.00 20.280          H  
ATOM   1688 2HH1 ARG A 109      64.272 -24.176 -58.876  1.00 20.280          H  
ATOM   1689 1HH2 ARG A 109      62.027 -26.616 -59.492  1.00 20.280          H  
ATOM   1690 2HH2 ARG A 109      63.667 -25.947 -59.718  1.00 20.280          H  
ATOM   1691  N   LYS A 110      60.181 -20.409 -56.067  1.00 11.270          N  
ATOM   1692  CA  LYS A 110      61.397 -19.706 -55.697  1.00 10.810          C  
ATOM   1693  C   LYS A 110      62.664 -20.255 -56.421  1.00 10.210          C  
ATOM   1694  O   LYS A 110      62.914 -21.459 -56.362  1.00 10.240          O  
ATOM   1695  CB  LYS A 110      61.581 -19.826 -54.181  1.00 15.320          C  
ATOM   1696  CG  LYS A 110      62.725 -19.029 -53.591  1.00 15.320          C  
ATOM   1697  CD  LYS A 110      62.772 -19.194 -52.071  1.00 15.320          C  
ATOM   1698  CE  LYS A 110      63.941 -18.435 -51.460  1.00 15.320          C  
ATOM   1699  NZ  LYS A 110      63.985 -18.586 -49.972  1.00 15.320          N  
ATOM   1700  H   LYS A 110      59.597 -20.814 -55.347  1.00 13.520          H  
ATOM   1701  HA  LYS A 110      61.221 -18.667 -55.927  1.00 12.970          H  
ATOM   1702 1HB  LYS A 110      60.668 -19.518 -53.677  1.00 18.380          H  
ATOM   1703 2HB  LYS A 110      61.753 -20.872 -53.926  1.00 18.380          H  
ATOM   1704 1HG  LYS A 110      63.668 -19.344 -54.022  1.00 18.380          H  
ATOM   1705 2HG  LYS A 110      62.582 -17.978 -53.823  1.00 18.380          H  
ATOM   1706 1HD  LYS A 110      61.841 -18.823 -51.636  1.00 18.380          H  
ATOM   1707 2HD  LYS A 110      62.869 -20.251 -51.825  1.00 18.380          H  
ATOM   1708 1HE  LYS A 110      64.872 -18.817 -51.883  1.00 18.380          H  
ATOM   1709 2HE  LYS A 110      63.849 -17.378 -51.707  1.00 18.380          H  
ATOM   1710 1HZ  LYS A 110      64.773 -18.070 -49.603  1.00 18.380          H  
ATOM   1711 2HZ  LYS A 110      63.131 -18.226 -49.569  1.00 18.380          H  
ATOM   1712 3HZ  LYS A 110      64.081 -19.564 -49.732  1.00 18.380          H  
ATOM   1713  N   PRO A 111      63.456 -19.397 -57.108  1.00  9.880          N  
ATOM   1714  CA  PRO A 111      64.719 -19.685 -57.787  1.00  9.530          C  
ATOM   1715  C   PRO A 111      65.812 -19.812 -56.718  1.00  9.460          C  
ATOM   1716  O   PRO A 111      65.672 -19.181 -55.668  1.00  9.660          O  
ATOM   1717  CB  PRO A 111      64.870 -18.468 -58.709  1.00 14.290          C  
ATOM   1718  CG  PRO A 111      64.163 -17.373 -57.996  1.00 14.290          C  
ATOM   1719  CD  PRO A 111      63.025 -18.011 -57.272  1.00 14.290          C  
ATOM   1720  HA  PRO A 111      64.607 -20.614 -58.361  1.00 11.440          H  
ATOM   1721 1HB  PRO A 111      65.930 -18.224 -58.861  1.00 17.150          H  
ATOM   1722 2HB  PRO A 111      64.450 -18.695 -59.705  1.00 17.150          H  
ATOM   1723 1HG  PRO A 111      64.823 -16.921 -57.309  1.00 17.150          H  
ATOM   1724 2HG  PRO A 111      63.844 -16.589 -58.700  1.00 17.150          H  
ATOM   1725 1HD  PRO A 111      62.949 -17.499 -56.305  1.00 17.150          H  
ATOM   1726 2HD  PRO A 111      62.111 -17.974 -57.859  1.00 17.150          H  
ATOM   1727  N   PRO A 112      66.952 -20.464 -57.005  1.00  9.430          N  
ATOM   1728  CA  PRO A 112      68.064 -20.691 -56.089  1.00  9.570          C  
ATOM   1729  C   PRO A 112      68.762 -19.406 -55.686  1.00  9.400          C  
ATOM   1730  O   PRO A 112      68.706 -18.410 -56.412  1.00  8.970          O  
ATOM   1731  CB  PRO A 112      68.993 -21.589 -56.908  1.00 14.360          C  
ATOM   1732  CG  PRO A 112      68.667 -21.263 -58.356  1.00 14.360          C  
ATOM   1733  CD  PRO A 112      67.186 -20.969 -58.371  1.00 14.360          C  
ATOM   1734  HA  PRO A 112      67.702 -21.210 -55.200  1.00 11.480          H  
ATOM   1735 1HB  PRO A 112      70.044 -21.372 -56.647  1.00 17.230          H  
ATOM   1736 2HB  PRO A 112      68.806 -22.642 -56.649  1.00 17.230          H  
ATOM   1737 1HG  PRO A 112      69.254 -20.391 -58.684  1.00 17.230          H  
ATOM   1738 2HG  PRO A 112      68.943 -22.088 -59.019  1.00 17.230          H  
ATOM   1739 1HD  PRO A 112      66.996 -20.209 -59.132  1.00 17.230          H  
ATOM   1740 2HD  PRO A 112      66.607 -21.876 -58.561  1.00 17.230          H  
ATOM   1741  N   SER A 113      69.426 -19.451 -54.532  1.00  9.950          N  
ATOM   1742  CA  SER A 113      70.143 -18.318 -53.964  1.00 10.080          C  
ATOM   1743  C   SER A 113      71.398 -17.914 -54.714  1.00  9.940          C  
ATOM   1744  O   SER A 113      71.934 -18.657 -55.540  1.00 10.140          O  
ATOM   1745  CB  SER A 113      70.500 -18.622 -52.522  1.00 14.060          C  
ATOM   1746  OG  SER A 113      71.431 -19.665 -52.441  1.00 14.060          O  
ATOM   1747  H   SER A 113      69.438 -20.311 -54.003  1.00 11.940          H  
ATOM   1748  HA  SER A 113      69.467 -17.464 -53.973  1.00 12.100          H  
ATOM   1749 1HB  SER A 113      70.916 -17.728 -52.055  1.00 16.870          H  
ATOM   1750 2HB  SER A 113      69.600 -18.889 -51.971  1.00 16.870          H  
ATOM   1751  HG  SER A 113      71.637 -19.767 -51.506  1.00 16.870          H  
ATOM   1752  N   GLU A 114      71.854 -16.705 -54.399  1.00  9.820          N  
ATOM   1753  CA  GLU A 114      73.048 -16.103 -54.965  1.00  9.940          C  
ATOM   1754  C   GLU A 114      73.911 -15.553 -53.843  1.00  9.720          C  
ATOM   1755  O   GLU A 114      73.411 -15.267 -52.755  1.00  9.450          O  
ATOM   1756  CB  GLU A 114      72.685 -14.963 -55.928  1.00 13.870          C  
ATOM   1757  CG  GLU A 114      71.862 -15.377 -57.156  1.00 13.870          C  
ATOM   1758  CD  GLU A 114      71.564 -14.213 -58.102  1.00 13.870          C  
ATOM   1759  OE1 GLU A 114      71.965 -13.107 -57.801  1.00 13.870          O  
ATOM   1760  OE2 GLU A 114      70.937 -14.437 -59.113  1.00 13.870          O  
ATOM   1761  H   GLU A 114      71.343 -16.173 -53.712  1.00 11.780          H  
ATOM   1762  HA  GLU A 114      73.612 -16.866 -55.500  1.00 11.930          H  
ATOM   1763 1HB  GLU A 114      72.121 -14.201 -55.388  1.00 16.640          H  
ATOM   1764 2HB  GLU A 114      73.601 -14.488 -56.284  1.00 16.640          H  
ATOM   1765 1HG  GLU A 114      72.404 -16.150 -57.699  1.00 16.640          H  
ATOM   1766 2HG  GLU A 114      70.922 -15.809 -56.815  1.00 16.640          H  
ATOM   1767  N   LYS A 115      75.202 -15.377 -54.111  1.00  9.970          N  
ATOM   1768  CA  LYS A 115      76.091 -14.764 -53.130  1.00  9.960          C  
ATOM   1769  C   LYS A 115      75.450 -13.435 -52.742  1.00  9.800          C  
ATOM   1770  O   LYS A 115      74.982 -12.697 -53.619  1.00  9.700          O  
ATOM   1771  CB  LYS A 115      77.504 -14.577 -53.699  1.00 13.950          C  
ATOM   1772  CG  LYS A 115      78.572 -14.109 -52.680  1.00 13.950          C  
ATOM   1773  CD  LYS A 115      79.966 -14.042 -53.338  1.00 13.950          C  
ATOM   1774  CE  LYS A 115      81.108 -13.786 -52.326  1.00 13.950          C  
ATOM   1775  NZ  LYS A 115      81.067 -12.412 -51.732  1.00 13.950          N  
ATOM   1776  H   LYS A 115      75.561 -15.656 -55.013  1.00 11.960          H  
ATOM   1777  HA  LYS A 115      76.140 -15.394 -52.240  1.00 11.950          H  
ATOM   1778 1HB  LYS A 115      77.846 -15.517 -54.130  1.00 16.740          H  
ATOM   1779 2HB  LYS A 115      77.471 -13.840 -54.501  1.00 16.740          H  
ATOM   1780 1HG  LYS A 115      78.315 -13.115 -52.309  1.00 16.740          H  
ATOM   1781 2HG  LYS A 115      78.601 -14.795 -51.836  1.00 16.740          H  
ATOM   1782 1HD  LYS A 115      80.167 -14.973 -53.870  1.00 16.740          H  
ATOM   1783 2HD  LYS A 115      79.971 -13.222 -54.061  1.00 16.740          H  
ATOM   1784 1HE  LYS A 115      81.051 -14.517 -51.523  1.00 16.740          H  
ATOM   1785 2HE  LYS A 115      82.056 -13.910 -52.848  1.00 16.740          H  
ATOM   1786 1HZ  LYS A 115      81.830 -12.280 -51.094  1.00 16.740          H  
ATOM   1787 2HZ  LYS A 115      81.122 -11.699 -52.474  1.00 16.740          H  
ATOM   1788 3HZ  LYS A 115      80.198 -12.284 -51.232  1.00 16.740          H  
ATOM   1789  N   ASN A 116      75.487 -13.108 -51.447  1.00  9.980          N  
ATOM   1790  CA  ASN A 116      74.842 -11.922 -50.883  1.00 10.090          C  
ATOM   1791  C   ASN A 116      75.345 -10.565 -51.370  1.00  9.780          C  
ATOM   1792  O   ASN A 116      74.800  -9.531 -50.987  1.00  9.610          O  
ATOM   1793  CB  ASN A 116      74.934 -12.003 -49.380  1.00 14.080          C  
ATOM   1794  CG  ASN A 116      76.346 -12.052 -48.944  1.00 14.080          C  
ATOM   1795  OD1 ASN A 116      77.116 -12.864 -49.493  1.00 14.080          O  
ATOM   1796  ND2 ASN A 116      76.718 -11.231 -48.002  1.00 14.080          N  
ATOM   1797  H   ASN A 116      75.949 -13.742 -50.802  1.00 11.980          H  
ATOM   1798  HA  ASN A 116      73.785 -11.973 -51.156  1.00 12.110          H  
ATOM   1799 1HB  ASN A 116      74.446 -11.138 -48.930  1.00 16.900          H  
ATOM   1800 2HB  ASN A 116      74.420 -12.898 -49.029  1.00 16.900          H  
ATOM   1801 1HD2 ASN A 116      77.666 -11.228 -47.686  1.00 16.900          H  
ATOM   1802 2HD2 ASN A 116      76.056 -10.597 -47.603  1.00 16.900          H  
ATOM   1803  N   ASP A 117      76.344 -10.563 -52.241  1.00  9.830          N  
ATOM   1804  CA  ASP A 117      76.813  -9.353 -52.886  1.00  9.680          C  
ATOM   1805  C   ASP A 117      75.725  -8.839 -53.843  1.00  9.190          C  
ATOM   1806  O   ASP A 117      75.694  -7.659 -54.195  1.00  9.220          O  
ATOM   1807  CB  ASP A 117      78.076  -9.627 -53.701  1.00 13.610          C  
ATOM   1808  CG  ASP A 117      79.321  -9.937 -52.871  1.00 13.610          C  
ATOM   1809  OD1 ASP A 117      79.346  -9.699 -51.690  1.00 13.610          O  
ATOM   1810  OD2 ASP A 117      80.258 -10.462 -53.439  1.00 13.610          O  
ATOM   1811  H   ASP A 117      76.789 -11.442 -52.462  1.00 11.800          H  
ATOM   1812  HA  ASP A 117      77.009  -8.592 -52.127  1.00 11.620          H  
ATOM   1813 1HB  ASP A 117      77.884 -10.473 -54.363  1.00 16.330          H  
ATOM   1814 2HB  ASP A 117      78.284  -8.764 -54.335  1.00 16.330          H  
ATOM   1815  N   SER A 118      74.879  -9.767 -54.314  1.00  8.860          N  
ATOM   1816  CA  SER A 118      73.797  -9.491 -55.255  1.00  8.550          C  
ATOM   1817  C   SER A 118      72.508  -9.110 -54.531  1.00  8.040          C  
ATOM   1818  O   SER A 118      72.148  -9.694 -53.504  1.00  7.970          O  
ATOM   1819  CB  SER A 118      73.541 -10.709 -56.115  1.00 12.090          C  
ATOM   1820  OG  SER A 118      72.444 -10.505 -56.962  1.00 12.090          O  
ATOM   1821  H   SER A 118      74.969 -10.731 -53.979  1.00 10.630          H  
ATOM   1822  HA  SER A 118      74.094  -8.659 -55.890  1.00 10.260          H  
ATOM   1823 1HB  SER A 118      74.425 -10.936 -56.705  1.00 14.510          H  
ATOM   1824 2HB  SER A 118      73.349 -11.572 -55.472  1.00 14.510          H  
ATOM   1825  HG  SER A 118      72.279 -11.381 -57.393  1.00 14.510          H  
ATOM   1826  N   ASP A 119      71.741  -8.180 -55.098  1.00  7.810          N  
ATOM   1827  CA  ASP A 119      70.481  -7.763 -54.475  1.00  7.450          C  
ATOM   1828  C   ASP A 119      69.339  -8.745 -54.744  1.00  7.410          C  
ATOM   1829  O   ASP A 119      68.336  -8.417 -55.384  1.00  7.160          O  
ATOM   1830  CB  ASP A 119      70.092  -6.374 -54.980  1.00 10.570          C  
ATOM   1831  CG  ASP A 119      71.005  -5.274 -54.461  1.00 10.570          C  
ATOM   1832  OD1 ASP A 119      71.346  -5.294 -53.302  1.00 10.570          O  
ATOM   1833  OD2 ASP A 119      71.383  -4.437 -55.244  1.00 10.570          O  
ATOM   1834  H   ASP A 119      72.057  -7.739 -55.951  1.00  9.370          H  
ATOM   1835  HA  ASP A 119      70.638  -7.709 -53.398  1.00  8.940          H  
ATOM   1836 1HB  ASP A 119      70.115  -6.363 -56.070  1.00 12.690          H  
ATOM   1837 2HB  ASP A 119      69.068  -6.147 -54.672  1.00 12.690          H  
ATOM   1838  N   SER A 120      69.487  -9.946 -54.188  1.00  7.800          N  
ATOM   1839  CA  SER A 120      68.566 -11.069 -54.370  1.00  7.930          C  
ATOM   1840  C   SER A 120      67.187 -10.787 -53.794  1.00  7.920          C  
ATOM   1841  O   SER A 120      66.191 -11.386 -54.208  1.00  7.810          O  
ATOM   1842  CB  SER A 120      69.152 -12.310 -53.731  1.00 11.050          C  
ATOM   1843  OG  SER A 120      69.197 -12.177 -52.336  1.00 11.050          O  
ATOM   1844  H   SER A 120      70.348 -10.087 -53.650  1.00  9.360          H  
ATOM   1845  HA  SER A 120      68.458 -11.251 -55.441  1.00  9.520          H  
ATOM   1846 1HB  SER A 120      68.555 -13.181 -54.001  1.00 13.260          H  
ATOM   1847 2HB  SER A 120      70.162 -12.471 -54.117  1.00 13.260          H  
ATOM   1848  HG  SER A 120      69.622 -12.977 -52.009  1.00 13.260          H  
ATOM   1849  N   SER A 121      67.127  -9.813 -52.888  1.00  8.140          N  
ATOM   1850  CA  SER A 121      65.927  -9.362 -52.200  1.00  8.340          C  
ATOM   1851  C   SER A 121      64.915  -8.756 -53.165  1.00  7.840          C  
ATOM   1852  O   SER A 121      63.713  -8.687 -52.862  1.00  7.980          O  
ATOM   1853  CB  SER A 121      66.300  -8.342 -51.143  1.00 11.600          C  
ATOM   1854  OG  SER A 121      66.782  -7.168 -51.735  1.00 11.600          O  
ATOM   1855  H   SER A 121      68.004  -9.376 -52.641  1.00  9.770          H  
ATOM   1856  HA  SER A 121      65.467 -10.222 -51.711  1.00 10.010          H  
ATOM   1857 1HB  SER A 121      65.428  -8.114 -50.531  1.00 13.920          H  
ATOM   1858 2HB  SER A 121      67.061  -8.763 -50.489  1.00 13.920          H  
ATOM   1859  HG  SER A 121      67.029  -6.586 -51.013  1.00 13.920          H  
ATOM   1860  N   ASN A 122      65.371  -8.399 -54.369  1.00  7.360          N  
ATOM   1861  CA  ASN A 122      64.496  -7.833 -55.378  1.00  7.020          C  
ATOM   1862  C   ASN A 122      63.416  -8.846 -55.744  1.00  6.770          C  
ATOM   1863  O   ASN A 122      62.335  -8.470 -56.201  1.00  6.790          O  
ATOM   1864  CB  ASN A 122      65.280  -7.421 -56.605  1.00  9.960          C  
ATOM   1865  CG  ASN A 122      66.125  -6.188 -56.381  1.00  9.960          C  
ATOM   1866  OD1 ASN A 122      65.914  -5.408 -55.445  1.00  9.960          O  
ATOM   1867  ND2 ASN A 122      67.090  -5.996 -57.239  1.00  9.960          N  
ATOM   1868  H   ASN A 122      66.370  -8.495 -54.577  1.00  8.830          H  
ATOM   1869  HA  ASN A 122      64.003  -6.954 -54.963  1.00  8.420          H  
ATOM   1870 1HB  ASN A 122      65.934  -8.244 -56.904  1.00 11.960          H  
ATOM   1871 2HB  ASN A 122      64.592  -7.232 -57.426  1.00 11.960          H  
ATOM   1872 1HD2 ASN A 122      67.687  -5.200 -57.148  1.00 11.960          H  
ATOM   1873 2HD2 ASN A 122      67.236  -6.648 -57.981  1.00 11.960          H  
ATOM   1874  N   ARG A 123      63.709 -10.135 -55.545  1.00  6.690          N  
ATOM   1875  CA  ARG A 123      62.777 -11.198 -55.837  1.00  6.610          C  
ATOM   1876  C   ARG A 123      61.540 -11.098 -54.948  1.00  6.920          C  
ATOM   1877  O   ARG A 123      60.432 -11.408 -55.396  1.00  6.870          O  
ATOM   1878  CB  ARG A 123      63.447 -12.529 -55.588  1.00  9.290          C  
ATOM   1879  CG  ARG A 123      64.548 -12.881 -56.563  1.00  9.290          C  
ATOM   1880  CD  ARG A 123      65.236 -14.106 -56.141  1.00  9.290          C  
ATOM   1881  NE  ARG A 123      66.319 -14.474 -57.038  1.00  9.290          N  
ATOM   1882  CZ  ARG A 123      67.119 -15.550 -56.867  1.00  9.290          C  
ATOM   1883  NH1 ARG A 123      66.962 -16.353 -55.849  1.00  9.290          N  
ATOM   1884  NH2 ARG A 123      68.064 -15.839 -57.729  1.00  9.290          N  
ATOM   1885  H   ARG A 123      64.618 -10.392 -55.145  1.00  8.030          H  
ATOM   1886  HA  ARG A 123      62.474 -11.124 -56.881  1.00  7.930          H  
ATOM   1887 1HB  ARG A 123      63.875 -12.531 -54.586  1.00 11.140          H  
ATOM   1888 2HB  ARG A 123      62.704 -13.322 -55.628  1.00 11.140          H  
ATOM   1889 1HG  ARG A 123      64.124 -13.045 -57.553  1.00 11.140          H  
ATOM   1890 2HG  ARG A 123      65.279 -12.070 -56.606  1.00 11.140          H  
ATOM   1891 1HD  ARG A 123      65.659 -13.940 -55.146  1.00 11.140          H  
ATOM   1892 2HD  ARG A 123      64.520 -14.921 -56.101  1.00 11.140          H  
ATOM   1893  HE  ARG A 123      66.480 -13.892 -57.850  1.00 11.140          H  
ATOM   1894 1HH1 ARG A 123      66.245 -16.200 -55.162  1.00 11.140          H  
ATOM   1895 2HH1 ARG A 123      67.579 -17.168 -55.797  1.00 11.140          H  
ATOM   1896 1HH2 ARG A 123      68.226 -15.253 -58.544  1.00 11.140          H  
ATOM   1897 2HH2 ARG A 123      68.625 -16.689 -57.558  1.00 11.140          H  
ATOM   1898  N   LYS A 124      61.736 -10.688 -53.677  1.00  7.370          N  
ATOM   1899  CA  LYS A 124      60.651 -10.584 -52.712  1.00  7.810          C  
ATOM   1900  C   LYS A 124      59.790  -9.400 -53.088  1.00  7.850          C  
ATOM   1901  O   LYS A 124      58.565  -9.434 -52.986  1.00  8.000          O  
ATOM   1902  CB  LYS A 124      61.208 -10.412 -51.299  1.00 10.760          C  
ATOM   1903  CG  LYS A 124      61.909 -11.646 -50.741  1.00 10.760          C  
ATOM   1904  CD  LYS A 124      62.474 -11.377 -49.346  1.00 10.760          C  
ATOM   1905  CE  LYS A 124      63.186 -12.603 -48.779  1.00 10.760          C  
ATOM   1906  NZ  LYS A 124      63.786 -12.330 -47.438  1.00 10.760          N  
ATOM   1907  H   LYS A 124      62.658 -10.385 -53.368  1.00  8.840          H  
ATOM   1908  HA  LYS A 124      60.038 -11.484 -52.762  1.00  9.370          H  
ATOM   1909 1HB  LYS A 124      61.918  -9.587 -51.287  1.00 12.910          H  
ATOM   1910 2HB  LYS A 124      60.395 -10.151 -50.622  1.00 12.910          H  
ATOM   1911 1HG  LYS A 124      61.201 -12.472 -50.693  1.00 12.910          H  
ATOM   1912 2HG  LYS A 124      62.723 -11.926 -51.412  1.00 12.910          H  
ATOM   1913 1HD  LYS A 124      63.183 -10.548 -49.398  1.00 12.910          H  
ATOM   1914 2HD  LYS A 124      61.663 -11.097 -48.675  1.00 12.910          H  
ATOM   1915 1HE  LYS A 124      62.469 -13.418 -48.686  1.00 12.910          H  
ATOM   1916 2HE  LYS A 124      63.977 -12.906 -49.465  1.00 12.910          H  
ATOM   1917 1HZ  LYS A 124      64.245 -13.164 -47.098  1.00 12.910          H  
ATOM   1918 2HZ  LYS A 124      64.462 -11.584 -47.513  1.00 12.910          H  
ATOM   1919 3HZ  LYS A 124      63.061 -12.059 -46.791  1.00 12.910          H  
ATOM   1920  N   TYR A 125      60.456  -8.330 -53.503  1.00  7.800          N  
ATOM   1921  CA  TYR A 125      59.773  -7.126 -53.937  1.00  8.000          C  
ATOM   1922  C   TYR A 125      58.843  -7.390 -55.124  1.00  7.670          C  
ATOM   1923  O   TYR A 125      57.675  -6.991 -55.106  1.00  7.960          O  
ATOM   1924  CB  TYR A 125      60.786  -6.036 -54.287  1.00 11.120          C  
ATOM   1925  CG  TYR A 125      60.171  -4.826 -54.918  1.00 11.120          C  
ATOM   1926  CD1 TYR A 125      59.509  -3.882 -54.156  1.00 11.120          C  
ATOM   1927  CD2 TYR A 125      60.271  -4.665 -56.287  1.00 11.120          C  
ATOM   1928  CE1 TYR A 125      58.945  -2.783 -54.773  1.00 11.120          C  
ATOM   1929  CE2 TYR A 125      59.713  -3.582 -56.901  1.00 11.120          C  
ATOM   1930  CZ  TYR A 125      59.049  -2.639 -56.154  1.00 11.120          C  
ATOM   1931  OH  TYR A 125      58.486  -1.549 -56.775  1.00 11.120          O  
ATOM   1932  H   TYR A 125      61.479  -8.372 -53.499  1.00  9.360          H  
ATOM   1933  HA  TYR A 125      59.157  -6.770 -53.112  1.00  9.600          H  
ATOM   1934 1HB  TYR A 125      61.316  -5.726 -53.387  1.00 13.340          H  
ATOM   1935 2HB  TYR A 125      61.522  -6.433 -54.973  1.00 13.340          H  
ATOM   1936  HD1 TYR A 125      59.429  -4.005 -53.077  1.00 13.340          H  
ATOM   1937  HD2 TYR A 125      60.793  -5.406 -56.882  1.00 13.340          H  
ATOM   1938  HE1 TYR A 125      58.418  -2.035 -54.181  1.00 13.340          H  
ATOM   1939  HE2 TYR A 125      59.795  -3.472 -57.985  1.00 13.340          H  
ATOM   1940  HH  TYR A 125      58.639  -1.610 -57.723  1.00 13.340          H  
ATOM   1941  N   GLU A 126      59.379  -8.047 -56.159  1.00  7.200          N  
ATOM   1942  CA  GLU A 126      58.639  -8.289 -57.393  1.00  7.070          C  
ATOM   1943  C   GLU A 126      57.564  -9.390 -57.370  1.00  7.210          C  
ATOM   1944  O   GLU A 126      56.529  -9.239 -58.026  1.00  7.440          O  
ATOM   1945  CB  GLU A 126      59.620  -8.669 -58.507  1.00  9.950          C  
ATOM   1946  CG  GLU A 126      60.593  -7.587 -58.966  1.00  9.950          C  
ATOM   1947  CD  GLU A 126      59.969  -6.374 -59.610  1.00  9.950          C  
ATOM   1948  OE1 GLU A 126      58.800  -6.397 -59.891  1.00  9.950          O  
ATOM   1949  OE2 GLU A 126      60.694  -5.432 -59.875  1.00  9.950          O  
ATOM   1950  H   GLU A 126      60.360  -8.334 -56.105  1.00  8.640          H  
ATOM   1951  HA  GLU A 126      58.146  -7.355 -57.660  1.00  8.480          H  
ATOM   1952 1HB  GLU A 126      60.222  -9.513 -58.164  1.00 11.940          H  
ATOM   1953 2HB  GLU A 126      59.064  -9.002 -59.381  1.00 11.940          H  
ATOM   1954 1HG  GLU A 126      61.174  -7.264 -58.113  1.00 11.940          H  
ATOM   1955 2HG  GLU A 126      61.272  -8.049 -59.652  1.00 11.940          H  
ATOM   1956  N   MET A 127      57.789 -10.511 -56.669  1.00  7.200          N  
ATOM   1957  CA  MET A 127      56.826 -11.610 -56.743  1.00  7.420          C  
ATOM   1958  C   MET A 127      56.447 -12.196 -55.387  1.00  7.830          C  
ATOM   1959  O   MET A 127      57.311 -12.607 -54.610  1.00  8.020          O  
ATOM   1960  CB  MET A 127      57.449 -12.706 -57.596  1.00 10.300          C  
ATOM   1961  CG  MET A 127      57.737 -12.318 -59.040  1.00 10.300          C  
ATOM   1962  SD  MET A 127      58.926 -13.384 -59.797  1.00 10.300          S  
ATOM   1963  CE  MET A 127      60.467 -12.699 -59.133  1.00 10.300          C  
ATOM   1964  H   MET A 127      58.650 -10.633 -56.123  1.00  8.640          H  
ATOM   1965  HA  MET A 127      55.915 -11.244 -57.210  1.00  8.900          H  
ATOM   1966 1HB  MET A 127      58.366 -13.045 -57.125  1.00 12.360          H  
ATOM   1967 2HB  MET A 127      56.767 -13.552 -57.634  1.00 12.360          H  
ATOM   1968 1HG  MET A 127      56.815 -12.364 -59.613  1.00 12.360          H  
ATOM   1969 2HG  MET A 127      58.114 -11.319 -59.104  1.00 12.360          H  
ATOM   1970 1HE  MET A 127      61.315 -13.260 -59.527  1.00 12.360          H  
ATOM   1971 2HE  MET A 127      60.558 -11.655 -59.429  1.00 12.360          H  
ATOM   1972 3HE  MET A 127      60.471 -12.762 -58.042  1.00 12.360          H  
ATOM   1973  N   ARG A 128      55.146 -12.395 -55.159  1.00  8.140          N  
ATOM   1974  CA  ARG A 128      54.690 -12.961 -53.886  1.00  8.680          C  
ATOM   1975  C   ARG A 128      54.762 -14.481 -53.849  1.00  8.750          C  
ATOM   1976  O   ARG A 128      53.742 -15.170 -53.803  1.00  8.950          O  
ATOM   1977  CB  ARG A 128      53.274 -12.519 -53.574  1.00 11.940          C  
ATOM   1978  CG  ARG A 128      53.121 -11.032 -53.321  1.00 11.940          C  
ATOM   1979  CD  ARG A 128      51.726 -10.675 -52.993  1.00 11.940          C  
ATOM   1980  NE  ARG A 128      51.579  -9.246 -52.745  1.00 11.940          N  
ATOM   1981  CZ  ARG A 128      50.428  -8.626 -52.400  1.00 11.940          C  
ATOM   1982  NH1 ARG A 128      49.311  -9.315 -52.264  1.00 11.940          N  
ATOM   1983  NH2 ARG A 128      50.426  -7.318 -52.195  1.00 11.940          N  
ATOM   1984  H   ARG A 128      54.472 -12.094 -55.850  1.00  9.770          H  
ATOM   1985  HA  ARG A 128      55.338 -12.575 -53.096  1.00 10.420          H  
ATOM   1986 1HB  ARG A 128      52.618 -12.790 -54.399  1.00 14.320          H  
ATOM   1987 2HB  ARG A 128      52.920 -13.043 -52.690  1.00 14.320          H  
ATOM   1988 1HG  ARG A 128      53.754 -10.746 -52.478  1.00 14.320          H  
ATOM   1989 2HG  ARG A 128      53.424 -10.474 -54.206  1.00 14.320          H  
ATOM   1990 1HD  ARG A 128      51.078 -10.951 -53.825  1.00 14.320          H  
ATOM   1991 2HD  ARG A 128      51.425 -11.215 -52.095  1.00 14.320          H  
ATOM   1992  HE  ARG A 128      52.410  -8.674 -52.832  1.00 14.320          H  
ATOM   1993 1HH1 ARG A 128      49.305 -10.311 -52.418  1.00 14.320          H  
ATOM   1994 2HH1 ARG A 128      48.455  -8.845 -52.005  1.00 14.320          H  
ATOM   1995 1HH2 ARG A 128      51.282  -6.788 -52.298  1.00 14.320          H  
ATOM   1996 2HH2 ARG A 128      49.572  -6.845 -51.937  1.00 14.320          H  
ATOM   1997  N   VAL A 129      55.985 -14.972 -53.847  1.00  8.840          N  
ATOM   1998  CA  VAL A 129      56.312 -16.390 -53.845  1.00  9.150          C  
ATOM   1999  C   VAL A 129      56.318 -16.940 -52.422  1.00  9.050          C  
ATOM   2000  O   VAL A 129      56.885 -16.314 -51.529  1.00  8.980          O  
ATOM   2001  CB  VAL A 129      57.675 -16.593 -54.530  1.00 12.690          C  
ATOM   2002  CG1 VAL A 129      58.113 -18.039 -54.464  1.00 12.690          C  
ATOM   2003  CG2 VAL A 129      57.547 -16.141 -55.985  1.00 12.690          C  
ATOM   2004  H   VAL A 129      56.730 -14.266 -53.880  1.00 10.610          H  
ATOM   2005  HA  VAL A 129      55.554 -16.924 -54.419  1.00 10.980          H  
ATOM   2006  HB  VAL A 129      58.430 -15.993 -54.025  1.00 15.220          H  
ATOM   2007 1HG1 VAL A 129      59.058 -18.126 -54.964  1.00 15.220          H  
ATOM   2008 2HG1 VAL A 129      58.223 -18.360 -53.425  1.00 15.220          H  
ATOM   2009 3HG1 VAL A 129      57.382 -18.670 -54.958  1.00 15.220          H  
ATOM   2010 1HG2 VAL A 129      58.499 -16.261 -56.499  1.00 15.220          H  
ATOM   2011 2HG2 VAL A 129      56.787 -16.739 -56.482  1.00 15.220          H  
ATOM   2012 3HG2 VAL A 129      57.256 -15.107 -56.003  1.00 15.220          H  
ATOM   2013  N   GLU A 130      55.644 -18.071 -52.201  1.00  9.260          N  
ATOM   2014  CA  GLU A 130      55.591 -18.670 -50.867  1.00  9.390          C  
ATOM   2015  C   GLU A 130      56.941 -19.244 -50.449  1.00  9.610          C  
ATOM   2016  O   GLU A 130      57.657 -19.829 -51.266  1.00  9.770          O  
ATOM   2017  CB  GLU A 130      54.524 -19.767 -50.789  1.00 13.090          C  
ATOM   2018  CG  GLU A 130      53.072 -19.282 -50.928  1.00 13.090          C  
ATOM   2019  CD  GLU A 130      52.582 -18.469 -49.734  1.00 13.090          C  
ATOM   2020  OE1 GLU A 130      53.022 -18.718 -48.617  1.00 13.090          O  
ATOM   2021  OE2 GLU A 130      51.768 -17.606 -49.937  1.00 13.090          O  
ATOM   2022  H   GLU A 130      55.183 -18.524 -52.977  1.00 11.110          H  
ATOM   2023  HA  GLU A 130      55.326 -17.887 -50.156  1.00 11.270          H  
ATOM   2024 1HB  GLU A 130      54.704 -20.500 -51.575  1.00 15.710          H  
ATOM   2025 2HB  GLU A 130      54.613 -20.292 -49.835  1.00 15.710          H  
ATOM   2026 1HG  GLU A 130      52.995 -18.663 -51.824  1.00 15.710          H  
ATOM   2027 2HG  GLU A 130      52.425 -20.148 -51.062  1.00 15.710          H  
ATOM   2028  N   LYS A 131      57.255 -19.094 -49.160  1.00  9.870          N  
ATOM   2029  CA  LYS A 131      58.493 -19.588 -48.553  1.00 10.320          C  
ATOM   2030  C   LYS A 131      58.686 -21.112 -48.530  1.00 11.110          C  
ATOM   2031  O   LYS A 131      59.825 -21.585 -48.577  1.00 11.650          O  
ATOM   2032  CB  LYS A 131      58.624 -19.044 -47.132  1.00 14.270          C  
ATOM   2033  CG  LYS A 131      58.886 -17.539 -47.081  1.00 14.270          C  
ATOM   2034  CD  LYS A 131      59.019 -17.020 -45.654  1.00 14.270          C  
ATOM   2035  CE  LYS A 131      59.189 -15.505 -45.642  1.00 14.270          C  
ATOM   2036  NZ  LYS A 131      59.253 -14.963 -44.261  1.00 14.270          N  
ATOM   2037  H   LYS A 131      56.595 -18.585 -48.572  1.00 11.840          H  
ATOM   2038  HA  LYS A 131      59.318 -19.180 -49.138  1.00 12.380          H  
ATOM   2039 1HB  LYS A 131      57.712 -19.256 -46.579  1.00 17.120          H  
ATOM   2040 2HB  LYS A 131      59.442 -19.552 -46.623  1.00 17.120          H  
ATOM   2041 1HG  LYS A 131      59.801 -17.319 -47.629  1.00 17.120          H  
ATOM   2042 2HG  LYS A 131      58.062 -17.015 -47.571  1.00 17.120          H  
ATOM   2043 1HD  LYS A 131      58.150 -17.285 -45.066  1.00 17.120          H  
ATOM   2044 2HD  LYS A 131      59.894 -17.471 -45.191  1.00 17.120          H  
ATOM   2045 1HE  LYS A 131      60.105 -15.244 -46.167  1.00 17.120          H  
ATOM   2046 2HE  LYS A 131      58.340 -15.048 -46.158  1.00 17.120          H  
ATOM   2047 1HZ  LYS A 131      59.360 -13.960 -44.300  1.00 17.120          H  
ATOM   2048 2HZ  LYS A 131      58.396 -15.190 -43.774  1.00 17.120          H  
ATOM   2049 3HZ  LYS A 131      60.037 -15.368 -43.774  1.00 17.120          H  
ATOM   2050  N   SER A 132      57.603 -21.887 -48.425  1.00 11.360          N  
ATOM   2051  CA  SER A 132      57.734 -23.337 -48.317  1.00 12.270          C  
ATOM   2052  C   SER A 132      56.563 -24.035 -49.035  1.00 12.800          C  
ATOM   2053  O   SER A 132      55.502 -23.436 -49.194  1.00 12.470          O  
ATOM   2054  CB  SER A 132      57.768 -23.690 -46.825  1.00 16.810          C  
ATOM   2055  OG  SER A 132      56.553 -23.379 -46.202  1.00 16.810          O  
ATOM   2056  H   SER A 132      56.681 -21.475 -48.387  1.00 13.630          H  
ATOM   2057  HA  SER A 132      58.678 -23.619 -48.779  1.00 14.720          H  
ATOM   2058 1HB  SER A 132      57.980 -24.734 -46.665  1.00 20.180          H  
ATOM   2059 2HB  SER A 132      58.570 -23.130 -46.346  1.00 20.180          H  
ATOM   2060  HG  SER A 132      56.686 -23.562 -45.231  1.00 20.180          H  
ATOM   2061  N   PRO A 133      56.742 -25.296 -49.516  1.00 13.750          N  
ATOM   2062  CA  PRO A 133      55.749 -26.149 -50.186  1.00 14.490          C  
ATOM   2063  C   PRO A 133      54.536 -26.617 -49.370  1.00 14.570          C  
ATOM   2064  O   PRO A 133      53.545 -27.060 -49.949  1.00 14.620          O  
ATOM   2065  CB  PRO A 133      56.589 -27.362 -50.611  1.00 21.730          C  
ATOM   2066  CG  PRO A 133      57.762 -27.381 -49.669  1.00 21.730          C  
ATOM   2067  CD  PRO A 133      58.073 -25.943 -49.397  1.00 21.730          C  
ATOM   2068  HA  PRO A 133      55.397 -25.615 -51.081  1.00 17.390          H  
ATOM   2069 1HB  PRO A 133      55.979 -28.275 -50.531  1.00 26.080          H  
ATOM   2070 2HB  PRO A 133      56.878 -27.267 -51.660  1.00 26.080          H  
ATOM   2071 1HG  PRO A 133      57.512 -27.931 -48.746  1.00 26.080          H  
ATOM   2072 2HG  PRO A 133      58.612 -27.915 -50.112  1.00 26.080          H  
ATOM   2073 1HD  PRO A 133      58.485 -25.899 -48.403  1.00 26.080          H  
ATOM   2074 2HD  PRO A 133      58.769 -25.552 -50.144  1.00 26.080          H  
ATOM   2075  N   LYS A 134      54.631 -26.584 -48.048  1.00 14.720          N  
ATOM   2076  CA  LYS A 134      53.534 -27.042 -47.205  1.00 14.970          C  
ATOM   2077  C   LYS A 134      52.538 -25.923 -47.017  1.00 15.770          C  
ATOM   2078  O   LYS A 134      52.902 -24.756 -47.128  1.00 16.390          O  
ATOM   2079  CB  LYS A 134      54.060 -27.499 -45.843  1.00 20.860          C  
ATOM   2080  CG  LYS A 134      55.045 -28.684 -45.870  1.00 20.860          C  
ATOM   2081  CD  LYS A 134      54.347 -30.027 -46.180  1.00 20.860          C  
ATOM   2082  CE  LYS A 134      55.334 -31.212 -46.169  1.00 20.860          C  
ATOM   2083  NZ  LYS A 134      55.977 -31.409 -44.827  1.00 20.860          N  
ATOM   2084  H   LYS A 134      55.459 -26.209 -47.609  1.00 17.660          H  
ATOM   2085  HA  LYS A 134      53.022 -27.864 -47.701  1.00 17.960          H  
ATOM   2086 1HB  LYS A 134      54.566 -26.659 -45.357  1.00 25.030          H  
ATOM   2087 2HB  LYS A 134      53.218 -27.773 -45.205  1.00 25.030          H  
ATOM   2088 1HG  LYS A 134      55.806 -28.500 -46.633  1.00 25.030          H  
ATOM   2089 2HG  LYS A 134      55.543 -28.746 -44.900  1.00 25.030          H  
ATOM   2090 1HD  LYS A 134      53.570 -30.211 -45.435  1.00 25.030          H  
ATOM   2091 2HD  LYS A 134      53.882 -29.982 -47.162  1.00 25.030          H  
ATOM   2092 1HE  LYS A 134      54.796 -32.121 -46.437  1.00 25.030          H  
ATOM   2093 2HE  LYS A 134      56.115 -31.034 -46.910  1.00 25.030          H  
ATOM   2094 1HZ  LYS A 134      56.621 -32.184 -44.832  1.00 25.030          H  
ATOM   2095 2HZ  LYS A 134      56.502 -30.562 -44.570  1.00 25.030          H  
ATOM   2096 3HZ  LYS A 134      55.295 -31.578 -44.100  1.00 25.030          H  
ATOM   2097  N   LYS A 135      51.280 -26.243 -46.718  1.00 15.880          N  
ATOM   2098  CA  LYS A 135      50.392 -25.138 -46.420  1.00 16.750          C  
ATOM   2099  C   LYS A 135      51.031 -24.394 -45.254  1.00 17.280          C  
ATOM   2100  O   LYS A 135      51.415 -25.044 -44.279  1.00 16.940          O  
ATOM   2101  CB  LYS A 135      48.988 -25.588 -46.044  1.00 23.100          C  
ATOM   2102  CG  LYS A 135      48.171 -26.176 -47.167  1.00 23.100          C  
ATOM   2103  CD  LYS A 135      46.770 -26.470 -46.663  1.00 23.100          C  
ATOM   2104  CE  LYS A 135      45.843 -26.969 -47.747  1.00 23.100          C  
ATOM   2105  NZ  LYS A 135      44.465 -27.140 -47.224  1.00 23.100          N  
ATOM   2106  H   LYS A 135      50.980 -27.205 -46.665  1.00 19.060          H  
ATOM   2107  HA  LYS A 135      50.328 -24.520 -47.305  1.00 20.100          H  
ATOM   2108 1HB  LYS A 135      49.050 -26.335 -45.251  1.00 27.720          H  
ATOM   2109 2HB  LYS A 135      48.434 -24.739 -45.642  1.00 27.720          H  
ATOM   2110 1HG  LYS A 135      48.120 -25.466 -47.992  1.00 27.720          H  
ATOM   2111 2HG  LYS A 135      48.633 -27.095 -47.523  1.00 27.720          H  
ATOM   2112 1HD  LYS A 135      46.819 -27.220 -45.874  1.00 27.720          H  
ATOM   2113 2HD  LYS A 135      46.345 -25.564 -46.241  1.00 27.720          H  
ATOM   2114 1HE  LYS A 135      45.823 -26.248 -48.563  1.00 27.720          H  
ATOM   2115 2HE  LYS A 135      46.203 -27.925 -48.125  1.00 27.720          H  
ATOM   2116 1HZ  LYS A 135      43.853 -27.462 -47.955  1.00 27.720          H  
ATOM   2117 2HZ  LYS A 135      44.462 -27.804 -46.467  1.00 27.720          H  
ATOM   2118 3HZ  LYS A 135      44.129 -26.216 -46.870  1.00 27.720          H  
ATOM   2119  N   PRO A 136      51.182 -23.066 -45.322  1.00 18.200          N  
ATOM   2120  CA  PRO A 136      51.803 -22.256 -44.302  1.00 18.910          C  
ATOM   2121  C   PRO A 136      50.976 -22.043 -43.037  1.00 18.960          C  
ATOM   2122  O   PRO A 136      49.726 -22.097 -43.037  1.00 19.070          O  
ATOM   2123  CB  PRO A 136      52.066 -20.952 -45.054  1.00 28.370          C  
ATOM   2124  CG  PRO A 136      50.996 -20.890 -46.116  1.00 28.370          C  
ATOM   2125  CD  PRO A 136      50.765 -22.319 -46.524  1.00 28.370          C  
ATOM   2126  HA  PRO A 136      52.764 -22.723 -44.038  1.00 22.690          H  
ATOM   2127 1HB  PRO A 136      52.057 -20.118 -44.353  1.00 34.040          H  
ATOM   2128 2HB  PRO A 136      53.079 -20.982 -45.487  1.00 34.040          H  
ATOM   2129 1HG  PRO A 136      50.102 -20.413 -45.725  1.00 34.040          H  
ATOM   2130 2HG  PRO A 136      51.349 -20.267 -46.958  1.00 34.040          H  
ATOM   2131 1HD  PRO A 136      49.698 -22.466 -46.738  1.00 34.040          H  
ATOM   2132 2HD  PRO A 136      51.420 -22.570 -47.384  1.00 34.040          H  
ATOM   2133  N   LYS A 137      51.732 -21.792 -41.968  1.00 19.060          N  
ATOM   2134  CA  LYS A 137      51.297 -21.431 -40.629  1.00 19.300          C  
ATOM   2135  C   LYS A 137      52.228 -20.322 -40.170  1.00 19.610          C  
ATOM   2136  O   LYS A 137      53.356 -20.236 -40.652  1.00 19.950          O  
ATOM   2137  CB  LYS A 137      51.400 -22.605 -39.648  1.00 26.920          C  
ATOM   2138  CG  LYS A 137      50.560 -23.848 -39.954  1.00 26.920          C  
ATOM   2139  CD  LYS A 137      49.060 -23.640 -39.724  1.00 26.920          C  
ATOM   2140  CE  LYS A 137      48.301 -24.959 -39.930  1.00 26.920          C  
ATOM   2141  NZ  LYS A 137      46.820 -24.818 -39.707  1.00 26.920          N  
ATOM   2142  H   LYS A 137      52.733 -21.811 -42.115  1.00 22.870          H  
ATOM   2143  HA  LYS A 137      50.280 -21.047 -40.658  1.00 23.160          H  
ATOM   2144 1HB  LYS A 137      52.442 -22.930 -39.592  1.00 32.310          H  
ATOM   2145 2HB  LYS A 137      51.124 -22.266 -38.650  1.00 32.310          H  
ATOM   2146 1HG  LYS A 137      50.729 -24.165 -40.985  1.00 32.310          H  
ATOM   2147 2HG  LYS A 137      50.891 -24.646 -39.296  1.00 32.310          H  
ATOM   2148 1HD  LYS A 137      48.883 -23.271 -38.715  1.00 32.310          H  
ATOM   2149 2HD  LYS A 137      48.684 -22.907 -40.440  1.00 32.310          H  
ATOM   2150 1HE  LYS A 137      48.475 -25.306 -40.948  1.00 32.310          H  
ATOM   2151 2HE  LYS A 137      48.694 -25.702 -39.235  1.00 32.310          H  
ATOM   2152 1HZ  LYS A 137      46.374 -25.714 -39.855  1.00 32.310          H  
ATOM   2153 2HZ  LYS A 137      46.646 -24.511 -38.759  1.00 32.310          H  
ATOM   2154 3HZ  LYS A 137      46.435 -24.144 -40.351  1.00 32.310          H  
ATOM   2155  N   LYS A 138      51.793 -19.495 -39.227  1.00 19.610          N  
ATOM   2156  CA  LYS A 138      52.685 -18.459 -38.721  1.00 20.010          C  
ATOM   2157  C   LYS A 138      53.564 -18.920 -37.566  1.00 20.360          C  
ATOM   2158  O   LYS A 138      54.554 -18.258 -37.254  1.00 20.810          O  
ATOM   2159  CB  LYS A 138      51.898 -17.229 -38.289  1.00 27.850          C  
ATOM   2160  CG  LYS A 138      51.235 -16.508 -39.427  1.00 27.850          C  
ATOM   2161  CD  LYS A 138      50.520 -15.262 -38.960  1.00 27.850          C  
ATOM   2162  CE  LYS A 138      49.872 -14.543 -40.122  1.00 27.850          C  
ATOM   2163  NZ  LYS A 138      49.195 -13.294 -39.699  1.00 27.850          N  
ATOM   2164  H   LYS A 138      50.859 -19.593 -38.869  1.00 23.530          H  
ATOM   2165  HA  LYS A 138      53.349 -18.160 -39.534  1.00 24.010          H  
ATOM   2166 1HB  LYS A 138      51.127 -17.522 -37.575  1.00 33.420          H  
ATOM   2167 2HB  LYS A 138      52.564 -16.529 -37.786  1.00 33.420          H  
ATOM   2168 1HG  LYS A 138      51.991 -16.227 -40.171  1.00 33.420          H  
ATOM   2169 2HG  LYS A 138      50.526 -17.173 -39.899  1.00 33.420          H  
ATOM   2170 1HD  LYS A 138      49.758 -15.522 -38.225  1.00 33.420          H  
ATOM   2171 2HD  LYS A 138      51.242 -14.585 -38.495  1.00 33.420          H  
ATOM   2172 1HE  LYS A 138      50.639 -14.303 -40.853  1.00 33.420          H  
ATOM   2173 2HE  LYS A 138      49.138 -15.199 -40.587  1.00 33.420          H  
ATOM   2174 1HZ  LYS A 138      48.772 -12.814 -40.519  1.00 33.420          H  
ATOM   2175 2HZ  LYS A 138      48.478 -13.491 -39.029  1.00 33.420          H  
ATOM   2176 3HZ  LYS A 138      49.877 -12.667 -39.294  1.00 33.420          H  
ATOM   2177  N   SER A 139      53.205 -20.034 -36.918  1.00 20.230          N  
ATOM   2178  CA  SER A 139      53.975 -20.556 -35.797  1.00 20.640          C  
ATOM   2179  C   SER A 139      55.250 -21.281 -36.224  1.00 20.540          C  
ATOM   2180  O   SER A 139      55.344 -21.830 -37.341  1.00 20.540          O  
ATOM   2181  CB  SER A 139      53.096 -21.487 -34.992  1.00 28.730          C  
ATOM   2182  OG  SER A 139      52.686 -22.579 -35.753  1.00 28.730          O  
ATOM   2183  H   SER A 139      52.381 -20.551 -37.180  1.00 24.280          H  
ATOM   2184  HA  SER A 139      54.266 -19.721 -35.153  1.00 24.770          H  
ATOM   2185 1HB  SER A 139      53.658 -21.849 -34.135  1.00 34.480          H  
ATOM   2186 2HB  SER A 139      52.234 -20.952 -34.607  1.00 34.480          H  
ATOM   2187  HG  SER A 139      52.345 -23.231 -35.097  1.00 34.480          H  
ATOM   2188  N   ASP A 140      56.206 -21.360 -35.286  1.00 20.590          N  
ATOM   2189  CA  ASP A 140      57.468 -22.080 -35.493  1.00 20.620          C  
ATOM   2190  C   ASP A 140      57.974 -22.616 -34.144  1.00 20.790          C  
ATOM   2191  O   ASP A 140      58.461 -21.861 -33.296  1.00 21.040          O  
ATOM   2192  CB  ASP A 140      58.515 -21.159 -36.146  1.00 28.860          C  
ATOM   2193  CG  ASP A 140      59.819 -21.877 -36.561  1.00 28.860          C  
ATOM   2194  OD1 ASP A 140      59.929 -23.054 -36.311  1.00 28.860          O  
ATOM   2195  OD2 ASP A 140      60.682 -21.237 -37.132  1.00 28.860          O  
ATOM   2196  H   ASP A 140      56.046 -20.876 -34.387  1.00 24.710          H  
ATOM   2197  HA  ASP A 140      57.287 -22.922 -36.153  1.00 24.740          H  
ATOM   2198 1HB  ASP A 140      58.077 -20.693 -37.031  1.00 34.630          H  
ATOM   2199 2HB  ASP A 140      58.769 -20.356 -35.451  1.00 34.630          H  
ATOM   2200  N   ASN A 141      57.840 -23.918 -33.911  1.00 20.770          N  
ATOM   2201  CA  ASN A 141      58.171 -24.486 -32.603  1.00 21.020          C  
ATOM   2202  C   ASN A 141      59.667 -24.735 -32.450  1.00 21.180          C  
ATOM   2203  O   ASN A 141      60.117 -25.885 -32.421  1.00 21.280          O  
ATOM   2204  CB  ASN A 141      57.399 -25.771 -32.360  1.00 29.330          C  
ATOM   2205  CG  ASN A 141      57.442 -26.214 -30.916  1.00 29.330          C  
ATOM   2206  OD1 ASN A 141      57.784 -25.422 -30.026  1.00 29.330          O  
ATOM   2207  ND2 ASN A 141      57.095 -27.456 -30.669  1.00 29.330          N  
ATOM   2208  H   ASN A 141      57.482 -24.505 -34.643  1.00 24.920          H  
ATOM   2209  HA  ASN A 141      57.888 -23.764 -31.839  1.00 25.220          H  
ATOM   2210 1HB  ASN A 141      56.380 -25.649 -32.671  1.00 35.190          H  
ATOM   2211 2HB  ASN A 141      57.823 -26.561 -32.976  1.00 35.190          H  
ATOM   2212 1HD2 ASN A 141      57.106 -27.804 -29.730  1.00 35.190          H  
ATOM   2213 2HD2 ASN A 141      56.828 -28.059 -31.420  1.00 35.190          H  
ATOM   2214  N   ASP A 142      60.418 -23.645 -32.351  1.00 21.320          N  
ATOM   2215  CA  ASP A 142      61.874 -23.684 -32.258  1.00 21.620          C  
ATOM   2216  C   ASP A 142      62.395 -22.477 -31.473  1.00 21.540          C  
ATOM   2217  O   ASP A 142      62.720 -22.610 -30.291  1.00 21.800          O  
ATOM   2218  OXT ASP A 142      62.152 -21.346 -31.896  1.00 32.430          O  
ATOM   2219  CB  ASP A 142      62.482 -23.724 -33.673  1.00 29.010          C  
ATOM   2220  CG  ASP A 142      64.007 -24.032 -33.731  1.00 29.010          C  
ATOM   2221  OD1 ASP A 142      64.368 -25.166 -33.487  1.00 29.010          O  
ATOM   2222  OD2 ASP A 142      64.783 -23.154 -34.057  1.00 29.010          O  
ATOM   2223  H   ASP A 142      59.916 -22.754 -32.414  1.00 25.580          H  
ATOM   2224  HA  ASP A 142      62.165 -24.591 -31.728  1.00 25.940          H  
ATOM   2225 1HB  ASP A 142      61.956 -24.478 -34.264  1.00 34.810          H  
ATOM   2226 2HB  ASP A 142      62.301 -22.764 -34.166  1.00 34.810          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 -556.219 61.7692 538.782 -41.5314 10.0972 36 224.038 -247.988 -0.75803 -6.13574 -223.461 -33.8888 -64.4659 -3.21602 -31.3015 -17.2688 0 -0.17454 7.11374 92.4203 109.234 -36.9726 40.4515 -157.113 -14.6965 88.9535 -226.331
GLU:NtermProteinFull_1 -2.92695 0.1426 4.28448 -0.5065 0.41228 1.76862 1.8377 -1.68917 -0 -0 -3.20064 -2.73213 0 0 0 -0.46925 0 0.05659 0.01847 0 4.67671 0 0 -2.7348 0 0.18166 -0.88033
ASN_2 -4.05667 0.4772 4.29332 -0.18715 0.03714 0.29932 1.0782 -1.87832 -0.02669 -0.11218 -0.38881 -0.55676 0 0 0 0 0 0.00623 0.0081 0 2.6809 -0.59183 0 -0.93687 0.00366 0.40372 0.55248
SER_3 -3.76985 0.49467 5.01231 -0.03668 0.00038 0.0597 2.87284 -2.14428 -0 -0 -3.20634 -0.67369 0 0 -0.73885 -0.73462 0 0.02354 0.05106 0.58243 0 0.04229 1.76769 -0.77834 0.19268 0.56259 -0.42047
SER_4 -4.43716 0.29293 5.65361 -0.03941 0.00118 0.0504 2.64609 -2.2907 -0.00794 -0.01861 -2.23934 -0.21592 0 0 -2.03397 -0.38318 0 0.01765 0.00041 0.15248 0 -0.40756 1.83205 -0.77834 0.08714 0.51369 -1.60448
GLN_5 -4.42633 0.3903 4.58378 -0.67009 0.08016 0.71654 1.14798 -1.97083 -0.0259 -0.22976 -1.01046 -0.38185 0 0 -0.73885 0 0 -0.0275 0.0109 0 2.88598 -0.23047 0 -0.18838 -0.33913 0.29274 -0.13116
ASP_6 -3.36607 0.70237 5.61708 -0.19117 0.02373 0.61188 2.19942 -2.2067 -0 -0 -3.41868 -1.17077 0 0 0 0 0 0.17273 0.10284 0 2.02341 -0.68729 0 -2.3716 -0.35494 1.0627 -1.25106
PRO_7 -2.21229 0.33466 2.46117 -0.19179 0.00208 0.13438 0.73336 -0.97827 -0 -0 -0.31832 0.0497 0 0 0 0 0 0.03493 0.01658 0.62546 0 -1.01484 0 -2.4119 -0.41657 1.12736 -2.02429
THR_8 -2.76118 0.17986 2.25304 -0.16621 0.06141 0.06071 1.36008 -1.11702 -0 -0 -1.52126 -0.30235 0 0 -0.6835 0 0 -0.08169 0.00031 0.05151 0 0.03922 4.19017 -1.0874 -0.49582 0.39967 0.37955
ARG_9 -3.03822 0.47077 3.58973 -0.92793 0.12453 0.66694 1.73932 -1.49019 -0 -0 -2.39503 0.5348 0 0 0 -1.27397 0 0.01785 0.02956 2.28871 0 0.05298 0 -1.2888 -0.35819 1.26452 0.00737
PRO_10 -2.43633 0.68539 2.28553 -0.13077 0.00173 0.09672 0.89489 -0.86892 -0 -0 -0.22923 0.2015 0 0 0 0 0 0.01482 0.02935 0.20921 0 -1.07518 0 -2.4119 -0.39663 1.8154 -1.3144
PRO_11 -1.4935 0.32389 1.21422 -0.12623 0.00044 0.0933 0.38672 -0.50621 -0 -0 -0.68968 0.24115 0 0 0 0 0 -0.02258 0.02932 0.11398 0 -1.25055 0 -2.4119 -0.32654 1.00014 -3.42402
SER_12 -3.56633 0.34904 5.1089 -0.02612 0 0.0463 2.20722 -2.15252 -0.02733 -0.22764 -2.11189 -1.21026 0 0 -1.53054 0 0 0.02805 0.06793 1.7818 0 -0.41855 0.61241 -0.77834 -0.19587 0.42049 -1.62324
THR_13 -1.61272 0.08974 2.16415 -0.1258 0.05877 0.06214 0.6047 -0.99255 -0.00626 -0.06032 -0.1238 -0.86737 0 0 0 0 0 0.0122 0.02054 0.07452 0 0.01951 2.27751 -1.0874 -0.22068 0.2389 0.52576
ASP_14 -3.66751 0.36197 4.14833 -0.11925 0.01149 0.36563 1.57992 -1.91248 -0.00061 -0.00339 -1.60683 -0.24407 0 0 -0.97162 0 0 -0.03693 0.10414 0 2.2076 -0.27767 0 -2.3716 -0.49993 0.28695 -2.64587
ASP_15 -3.38218 0.16401 6.03999 -0.10161 0.01022 0.27714 2.66179 -2.46995 -0.02046 -0.16392 -4.76509 -0.2733 0 0 -0.55892 -1.27397 0 -0.04167 0.06244 0 2.11483 0.10123 0 -2.3716 -0.57139 0.37091 -4.19153
SER_16 -2.75538 0.087 2.40153 -0.03114 0.00365 0.04373 0.93294 -1.07433 -0 -0 -1.18029 -0.45388 0 0 -0.77542 0 0 0.11852 0.00337 1.24273 0 -0.46059 1.80081 -0.77834 -0.21735 0.43448 -0.65796
LEU_17 -5.14866 0.49472 1.01035 -0.43289 0.15041 0.06696 1.11581 -1.33493 -0 -0 -1.39271 0.36468 0 0 -0.77542 0 0 0.00542 0.06228 0.29264 0 -0.03155 0 0.18072 -0.1235 0.60341 -4.89226
GLY_18 -2.31649 0.41558 1.70708 -0.00024 0 0 0.53024 -1.09758 -0.012 -0.05848 -0.07905 -0.15221 0 0 0 0 0 -0.02075 0 0 0 -0.79496 0 0.83697 -0.02097 0.34633 -0.71653
ASP_19 -4.90308 0.74559 4.97834 -0.19492 0.06552 0.61344 2.09646 -2.36826 -0.00513 -0.07689 -1.96209 -1.50658 0 0 -0.67752 -0.40783 0 0.07973 0.12303 0 2.18181 -0.36285 0 -2.3716 0.15198 0.84966 -2.95119
PRO_20 -3.06071 0.54922 2.14232 -0.07827 0 0.04763 0.78671 -0.74838 -0 -0 0.11022 0.57916 0 0 0 0 0 -0.17687 0.01085 0.43689 0 -0.57701 0 -2.4119 -0.06663 1.00201 -1.45474
ALA_21 -2.89699 0.35764 2.71096 -0.02277 0 0 1.52749 -1.56297 -0 -0 -1.28337 -0.1306 0 0 -0.67752 0 0 -0.01531 0 0 0 -0.1817 0 1.8394 -0.36382 0.32102 -0.37856
LEU_22 -2.24327 0.07774 1.93824 -0.54092 0.17015 0.12373 0.57419 -1.05018 -0 -0 0.01565 0.31371 0 0 0 0 0 -0.03881 0.01902 0.44462 0 -0.11893 0 0.18072 -0.48678 0.22304 -0.39807
HIS_D_23 -5.19814 0.52114 3.02407 -0.56095 0.0743 0.50842 0.31306 -1.80363 -0 -0 -0.16281 -0.59948 0 0 0 0 0 0.08717 0.02734 0 1.55536 -0.02051 0 -0.45461 -0.45838 0.21579 -2.93184
GLU_24 -4.45379 0.70049 5.04384 -0.2021 0.03021 0.29273 1.95821 -2.26258 -0.01432 -0.08079 -0.96867 -0.59825 0 0 0 0 0 0.04328 0.04091 0 2.98903 0.08372 0 -2.7348 -0.07759 0.94401 0.73353
PRO_25 -2.52402 0.56881 2.20882 -0.06623 0 0.04206 1.32439 -1.08009 -0.01623 -0.06471 -0.97042 0.61236 0 0 0 0 0 -0.03184 0.03706 0.16365 0 -0.68131 0 -2.4119 0.35192 0.99904 -1.53863
LEU_26 -4.73164 0.67335 3.56688 -0.71269 0.23158 0.31549 2.23895 -1.95952 -0 -0 -1.89162 0.0659 0 0 0 0 0 0.15314 0.2019 0.58256 0 -0.06927 0 0.18072 0.50784 0.43658 -0.20988
TRP_27 -9.14422 0.74278 4.97145 -0.68766 0.35555 0.3784 2.42378 -3.22009 -0 -0 -1.30972 -0.47117 0 0 0 0 0 -0.04254 0.13929 0 3.37853 -0.04805 0 1.6906 0.06728 0.43946 -0.33635
ALA_28 -2.37492 0.31061 2.43097 -0.02402 0 0 1.35006 -1.4306 -0.01432 -0.08079 -0.71851 -0.3598 0 0 0 0 0 -0.05107 0 0 0 -0.24694 0 1.8394 -0.51748 0.27711 0.38972
ASN_29 -2.26112 0.12764 2.62096 -0.18284 0.01101 0.27985 1.19093 -1.35781 -0.01623 -0.06471 -0.63334 -0.34966 0 0 0 0 0 -0.05924 0.01431 0 1.89381 -0.09134 0 -0.93687 -0.16624 0.24525 0.26436
LEU_30 -6.3376 0.46616 3.38634 -0.54035 0.14991 0.12528 1.55535 -2.00245 -0 -0 -0.33251 0.3001 0 0 0 0 0 -0.10325 0.0016 0.45502 0 -0.0789 0 0.18072 -0.08435 0.34972 -2.50921
ASN_31 -4.69097 0.69648 5.07073 -0.25711 0.02712 0.39775 3.07235 -2.3241 -0 -0 -2.93228 -0.52753 0 0 -1.10048 0 0 -0.11056 0.00131 0 2.4536 0.0916 0 -0.93687 -0.24582 1.01901 -0.29577
PRO_32 -5.06401 0.73793 3.32451 -0.06854 0 0.04364 2.19926 -1.76408 -0 -0 -1.15759 0.60609 0 0 0 0 0 -0.17923 0.075 0.17838 0 -0.69084 0 -2.4119 0.18915 1.14316 -2.83908
HIS_33 -5.45954 0.4101 5.0971 -0.48698 0.02482 0.56368 2.35847 -2.56128 -0 -0 -3.139 -0.16317 0 0 -1.10048 0 0 0.10555 0.00646 0 2.01123 -0.08374 0 -0.45461 0.11052 0.61236 -2.14852
SER_34 -4.44416 0.22147 4.73933 -0.02316 0 0.02096 2.35799 -2.26161 -0 -0 -1.95931 -0.21489 0 0 0 0 0 0.11963 0.00397 0.49543 0 0.2753 0.60291 -0.77834 -0.06082 0.49996 -0.40534
SER_35 -5.02477 0.30697 5.08197 -0.02592 0 0.06042 2.36218 -2.55531 -0.00513 -0.07689 -2.09491 -0.58948 0 0 0 0 0 0.02452 0.01975 0.70056 0 0.33444 0.60719 -0.77834 0.18681 0.33517 -1.13075
TYR_36 -9.26071 0.62552 6.27885 -0.57072 0.188 0.28662 3.80078 -3.68434 -0 -0 -2.62978 -0.35616 0 0 0 0 0 -0.01463 0.32302 0 3.10861 0.01894 0.01302 1.2797 0.04989 0.38299 -0.16041
THR_37 -5.44333 0.34493 5.74108 -0.20601 0.14557 0.07462 2.82125 -2.75944 -0 -0 -2.77071 -0.08351 0 0 0 0 0 -0.00617 0.00014 0.06225 0 -0.00594 2.27466 -1.0874 -0.04808 0.36892 -0.57717
SER_38 -4.05563 0.13574 5.36801 -0.0332 7e-05 0.0641 2.24402 -2.48397 -0 -0 -2.5134 -0.46124 0 0 0 -0.40783 0 -0.00861 0.00375 0.70055 0 0.34287 1.72915 -0.77834 0.16345 0.31186 0.32135
ALA_39 -6.00069 0.53257 4.85912 -0.02068 0 0 2.75082 -3.09885 -0.0184 -0.10094 -2.92489 -0.31452 0 0 0 0 0 -0.02833 0 0 0 -0.06131 0 1.8394 0.0693 0.44969 -2.0677
MET_40 -5.64563 0.42663 4.1565 -0.35146 0.07355 0.11124 2.29213 -2.25542 -0 -0 -1.19452 -0.055 0 0 0 0 0 -0.03556 0.01796 1.79968 0 -0.16367 0 0.60916 -0.17453 0.37623 -0.01272
MET_41 -3.03633 0.179 3.10876 -0.34046 0.10377 0.07243 1.23812 -1.38828 -0 -0 -1.49477 -0.27292 0 0 0 0 0 -0.07235 0.01499 1.10013 0 0.09357 0 0.60916 -0.41958 0.25833 -0.24641
SER_42 -4.54734 0.79852 5.80812 -0.04279 0 0.07905 3.11764 -2.53437 -0.01699 -0.12638 -2.54282 -0.43918 0 0 -0.45265 0 0 -0.02122 0.46807 0.20003 0 -0.42265 1.72746 -0.77834 -0.32957 1.26355 1.20813
PRO_43 -3.14578 0.78531 3.27273 -0.07686 0 0.04632 1.81762 -1.42012 -0.00878 -0.05353 -1.49954 0.57692 0 0 0 0 0 -0.18615 0.00267 0.4009 0 -0.66111 0 -2.4119 -0.09946 1.41529 -1.24544
ILE_44 -8.93976 1.40624 4.4625 -0.60762 0.39327 0.18661 2.70449 -2.92651 -0.00217 -0.02491 -1.5195 0.09022 0 0 -0.45265 0 0 -0.21903 0.16279 1.16386 0 0.40036 0 0.73287 0.00311 0.51052 -2.47532
MET_45 -4.75093 0.71207 2.83823 -0.77171 0.23828 0.43005 1.6571 -1.7877 -0.01276 -0.10882 -0.72284 -0.2288 0 0 0 0 0 -0.05094 0.03416 2.01386 0 -0.15431 0 0.60916 -0.09382 0.3491 0.19938
ASN_46 -2.89672 0.25535 2.93105 -0.18366 0.00928 0.27255 1.09356 -1.53306 -0.00878 -0.05353 -0.77127 -0.34245 0 0 0 0 0 -0.04094 0.02471 0 1.86138 0.00777 0 -0.93687 0.06563 0.2369 -0.00911
GLU_47 -3.54546 0.19455 3.56284 -0.21984 0.03558 0.31896 0.93263 -1.65976 -0.01593 -0.05491 -0.42299 -0.58404 0 0 0 0 0 -0.04638 0.02152 0 3.12204 -0.26249 0 -2.7348 0.09375 0.23914 -1.02558
VAL_48 -4.63492 0.40688 2.27438 -0.28278 0.21374 0.06481 1.41048 -1.65501 -0 -0 -0.98487 -0.33833 0 0 0 0 0 -0.01676 2e-05 0.1893 0 -0.72622 0 1.9342 -0.30601 0.23279 -2.21829
MET_49 -3.79404 0.42571 2.38673 -0.62296 0.0834 0.23657 0.84643 -1.57133 -0.01593 -0.05491 -1.67264 -0.17267 0 0 0 0 0 0.00435 0.03522 2.66484 0 -0.01963 0 0.60916 -0.25701 0.28219 -0.60652
SER_50 -1.33411 0.0772 1.60304 -0.03191 0.01293 0.02952 0.56439 -0.77264 -0.00818 -0.06785 -0.48287 -0.28963 0 0 0 0 0 -0.02331 0.00371 0.28031 0 0.35013 0.60107 -0.77834 0.51827 0.27631 0.52806
ASN_51 -2.91811 0.413 3.14638 -0.19409 0.01759 0.31469 1.34294 -1.52855 -0.00933 -0.16177 -2.07198 -0.57905 0 0 0 0 0 -0.02467 0.018 0 2.63125 -0.56278 0 -0.93687 0.60535 0.23847 -0.25952
ASP_52 -4.90452 0.33478 6.60045 -0.25005 0.04061 0.8141 2.18998 -2.92662 -0.00648 -0.07681 -3.43901 -0.37022 0 0 -0.58483 0 0 0.00757 0.04145 0 2.18935 -0.61986 0 -2.3716 0.03661 0.36616 -2.92896
GLU_53 -2.7069 0.32612 3.10731 -0.29412 0.05473 0.35827 1.22712 -1.4209 -0 -0 -1.91109 -0.27152 0 0 -0.70081 0 0 -0.11222 0.00074 0 2.71742 -0.07894 0 -2.7348 -0.2377 0.28179 -2.39551
THR_54 -5.24576 0.41774 4.19161 -0.20949 0.11742 0.07552 2.07338 -2.08654 -0.01027 -0.16015 -1.48244 -1.06545 0 0 -1.27202 0 0 0.01952 0 1.1088 0 -0.62848 2.56921 -1.0874 -0.3481 0.45122 -2.57166
THR_55 -2.57901 0.23335 2.58773 -0.11978 0.06727 0.07122 0.95067 -1.15693 -0.01181 -0.1722 -0.70209 -0.80838 0 0 0 0 0 -0.06252 0.0262 0.08145 0 -0.69319 2.26101 -1.0874 -0.17526 0.63373 -0.65592
ASP_56 -3.13785 0.14143 4.66716 -0.23614 0.09063 0.76439 2.53638 -1.91481 -0 -0 -2.88617 -1.17106 0 0 -1.61697 -0.63074 0 -0.00761 0.09834 0 1.94649 -0.84023 0 -2.3716 -0.23617 0.49499 -4.30954
ASP_57 -2.16766 0.38115 4.78163 -0.23887 0.02219 0.82638 2.10209 -1.91859 -0.00044 -0.00185 -3.58344 -1.92573 0 0 0 0 0 -0.03055 0.01141 0 2.36806 -0.49845 0 -2.3716 -0.37907 0.44319 -2.18015
GLU_58 -4.65829 0.5353 6.21224 -0.48368 0.132 0.71181 2.19085 -2.37051 -0.01687 -0.15734 -4.12917 -1.24123 0 0 -1.25335 0 0 -0.10743 0.03619 0 4.03391 -0.05238 0 -2.7348 -0.40277 0.52342 -3.23211
LYS_59 -1.51504 0.5594 1.69055 -0.31227 0.03127 0.1463 0.31762 -0.73127 -0 -0 0.70563 0.02409 0 0 0 0 0 0.01098 0.00061 1.88367 0 -0.07357 0 -1.5107 -0.21606 1.32314 2.33435
GLY_60 -1.9891 0.9091 1.51007 -0.00038 0 0 0.00311 -0.79563 -0 -0 -0.47637 -0.18354 0 0 0 0 0 -0.08026 0 0 0 -0.89339 0 0.83697 0.20168 1.42668 0.46894
ARG_61 -4.69289 0.17087 4.29311 -0.63885 0.16775 0.43904 1.00642 -1.70238 -0.01711 -0.16127 -1.25158 0.53106 0 0 -0.56083 0 0 0.07869 0.22444 2.96898 0 0.00771 0 -1.2888 0.13875 0.6263 0.33938
LEU_62 -2.26878 0.32679 1.32198 -0.46966 0.18423 0.09084 0.02486 -0.64308 -0 -0 0.13801 0.23318 0 0 0 0 0 0.06617 0.02117 0.475 0 -0.27589 0 0.18072 -0.33035 0.39698 -0.5278
ILE_63 -6.88823 1.01536 3.31925 -0.65323 0.51136 0.25049 1.03836 -1.98906 -0 -0 -0.22304 -0.41678 0 0 0 0 0 -0.02919 0.03209 0.30129 0 0.31819 0 0.73287 1.16283 1.42978 -0.08764
PRO_64 -3.50195 0.6029 2.87868 -0.19069 0.00181 0.13523 1.07055 -1.19584 -0 -0 -1.96002 0.0836 0 0 -0.56657 0 0 -0.03699 0.00226 0.86545 0 -1.11709 0 -2.4119 1.07145 1.32613 -2.943
ASP_65 -2.72947 0.0768 3.14725 -0.10287 0.01092 0.27967 0.93046 -1.23485 -0 -0 -1.46593 -0.3356 0 0 0 0 0 -0.05404 0.07917 0 1.89462 0.02862 0 -2.3716 -0.59788 0.19412 -2.25061
ARG_66 -5.86637 0.65946 5.24757 -0.60908 0.08755 0.33773 1.35904 -2.00703 -0.01844 -0.14315 -0.73166 0.7866 0 0 -0.4362 0 0 -0.0115 0.12301 2.42852 0 0.03566 0 -1.2888 -0.50461 0.74532 0.19362
PRO_67 -1.66997 0.62278 1.32481 -0.12251 0.00059 0.09058 0.35487 -0.51006 -0 -0 0.26469 0.24868 0 0 0 0 0 -0.06556 0.02489 0.15276 0 -1.15123 0 -2.4119 -0.43128 1.30175 -1.97611
PRO_68 -1.5503 0.35349 0.82538 -0.18792 0.00187 0.13112 0.16903 -0.37878 -0 -0 -0.07505 0.14653 0 0 0 0 0 -0.00856 0.0014 0.46605 0 -1.01879 0 -2.4119 -0.26567 0.71943 -3.08269
ILE_69 -2.60918 0.53902 1.75535 -0.5755 0.49564 0.17438 0.71962 -0.87679 -0.01378 -0.13576 -0.97086 -0.2458 0 0 0 0 0 -0.01585 0.01642 0.51282 0 -0.14684 0 0.73287 0.05623 1.07072 0.48271
PRO_70 -1.35416 0.30468 0.87379 -0.17199 0.04676 0.11816 0.10276 -0.37196 -0 -0 0.0173 0.07612 0 0 0 0 0 0.05199 0.01381 0.1866 0 -0.88532 0 -2.4119 0.43444 1.17315 -1.79578
HIS_71 -5.03661 0.54979 3.27966 -0.38203 0.00932 0.20728 1.21582 -1.71207 -0.01963 -0.21946 -1.31072 -0.73386 0 0 0 0 0 0.0401 0.13116 0 2.66798 -0.06497 0 -0.45461 0.08737 0.56142 -1.18406
SER_72 -3.9768 0.66198 4.90441 -0.03472 0.00112 0.06259 2.77218 -2.13634 -0.01472 -0.11821 -2.13233 -0.86047 0 0 -0.47684 0 0 -0.09898 0.06108 0.58489 0 0.10608 0.60027 -0.77834 -0.27919 1.16345 0.0111
PRO_73 -4.00723 0.62872 3.10663 -0.08755 4e-05 0.05459 1.65487 -1.40324 -0 -0 -0.52161 0.70571 0 0 0 0 0 -0.15375 0.00427 0.58041 0 -0.4102 0 -2.4119 -0.29052 0.99357 -1.55721
ARG_74 -3.5507 0.27789 4.11077 -0.58036 0.09701 0.33514 1.67582 -1.80548 -0.01472 -0.11822 -1.15173 0.20564 0 0 -0.47684 0 0 -0.04606 0.02573 1.89252 0 -0.1026 0 -1.2888 -0.39758 0.36673 -0.54586
GLU_75 -6.27044 0.43509 7.14068 -0.46328 0.092 0.96228 3.54935 -3.13134 -0.00585 -0.0837 -3.6012 -0.44179 0 0 0 -0.8919 0 0.05761 0.04513 0 3.12577 -0.26365 0 -2.7348 -0.2764 0.30045 -2.45599
LEU_76 -6.65976 0.4633 4.97812 -0.48238 0.25226 0.11618 2.4234 -2.69247 -0 -0 -1.95787 0.20135 0 0 0 0 0 0.08692 0.03445 0.37285 0 -0.27113 0 0.18072 -0.26562 0.33254 -2.88713
LYS_77 -4.95075 0.28281 5.96812 -0.29822 0.02647 0.13091 2.43407 -2.70049 -0 -0 -2.28622 -0.032 0 0 0 0 0 0.14937 0.0239 1.75543 0 -0.00108 0 -1.5107 -0.34581 0.31902 -1.03518
ARG_78 -7.52484 0.30278 9.72817 -0.99408 0.15919 0.63423 4.00339 -4.16235 -0 -0 -4.61799 0.07778 0 0 0 -1.48847 0 -0.01524 0.07391 2.26798 0 -0.03412 0 -1.2888 -0.2187 0.4355 -2.66163
LEU_79 -6.79154 0.31083 6.40085 -0.48369 0.22249 0.11429 2.50375 -3.15143 -0.01587 -0.14906 -2.31497 0.23254 0 0 0 0 0 0.01588 0.1014 0.33753 0 -0.27608 0 0.18072 -0.1811 0.46203 -2.48144
LYS_80 -5.20276 0.49021 8.05728 -0.76535 0.12397 0.74144 4.08076 -3.38914 -0 -0 -6.62512 -0.00197 0 0 0 -0.7847 0 -0.01376 0.18261 2.94727 0 0.04876 0 -1.5107 -0.27863 0.47012 -1.42972
ARG_81 -5.4756 0.25915 6.6024 -0.75032 0.0883 0.47978 2.34358 -3.01713 -0 -1e-05 -2.29289 0.3598 0 0 0 0 0 -0.02946 0.01583 1.44021 0 -0.08109 0 -1.2888 -0.30657 0.46376 -1.18904
GLU_82 -5.41946 0.20578 7.49712 -0.21941 0.03269 0.31814 3.09153 -3.21565 -0.01587 -0.14906 -3.93381 -0.63458 0 0 0 -0.59656 0 0.03062 0.02036 0 3.06697 -0.22485 0 -2.7348 -0.459 0.25423 -3.0856
LYS_83 -4.96664 0.36367 5.69219 -0.30342 0.03027 0.1336 2.52812 -2.62151 -0 -0 -2.03056 -0.00564 0 0 0 0 0 -0.0081 0.00923 1.83672 0 -0.03813 0 -1.5107 -0.35913 0.28379 -0.96625
ASP_84 -3.47441 0.39235 6.29626 -0.10717 0.01112 0.32634 2.78645 -2.54735 -0 -0 -5.43543 -0.35406 0 0 0 -0.7847 0 -0.02313 0.04232 0 1.69262 0.0767 0 -2.3716 -0.28135 0.36359 -3.39145
GLN_85 -3.27441 0.30706 3.51736 -0.40195 0.10132 0.23178 1.40513 -1.56738 -0 -0 -1.37634 -0.55372 0 0 0 -0.94201 0 0.04512 0.0973 0 3.86739 -0.00828 0 -0.18838 -0.07403 0.42514 1.6111
GLN_86 -3.28807 0.21611 3.74575 -0.31737 0.09757 0.32239 1.92262 -1.65395 -0 -0 -1.93966 -0.74988 0 0 0 -0.94201 0 -0.04587 0.02246 0 2.92282 0.0268 0 -0.18838 0.38812 0.80495 1.34441
SER_87 -2.14458 0.13029 2.55079 -0.03028 0 0.05126 1.07244 -1.1298 -0 -0 -1.18429 -0.94342 0 0 0 0 0 -0.08087 0.0055 0.72615 0 0.07573 0.60059 -0.77834 0.01564 0.65741 -0.40577
GLU_88 -3.05929 0.20296 3.86944 -0.35158 0.07812 0.46852 1.82652 -1.66671 -0 -0 -1.51774 -0.57868 0 0 0 0 0 0.03134 0.06926 0 3.15791 0.07069 0 -2.7348 -0.19441 0.16368 -0.16476
SER_89 -3.5055 0.46568 4.0763 -0.03063 8e-05 0.03891 1.74524 -1.70188 -0 -0 -2.04875 -0.75369 0 0 0 -0.7235 0 -0.02905 0.00854 0.23346 0 0.02802 1.72625 -0.77834 -0.23439 0.56375 -0.9195
GLY_90 -2.67145 0.38506 3.27771 -4e-05 0 0 0.58861 -1.48536 -0 -0 -0.2395 -0.4312 0 0 0 0 0 -0.19558 0 0 0 0.2919 0 0.83697 -0.07202 0.54365 0.82874
SER_91 -3.07987 0.44284 3.75535 -0.03862 0.0011 0.05226 1.75975 -1.59282 -0 -0 -1.48245 -0.40667 0 0 0 0 0 -0.03277 0.00431 0.1952 0 -0.34416 1.72398 -0.77834 -0.09941 0.23194 0.31163
LYS_92 -4.71599 0.78353 4.2209 -0.34659 0.06894 0.22091 1.65248 -1.70424 -0 -0 -0.57946 -0.33367 0 0 0 0 0 0.11015 0.02561 1.53586 0 -0.23871 0 -1.5107 -0.22603 0.79435 -0.24266
PRO_93 -2.85946 0.45626 1.78521 -0.08972 0.0025 0.05596 0.57628 -0.72146 -0 -0 0.0266 0.63333 0 0 0 0 0 -0.12778 0.0016 0.58869 0 -0.51909 0 -2.4119 -0.07017 1.12796 -1.54521
SER_94 -4.86777 0.64737 3.48237 -0.02798 2e-05 0.02222 1.30376 -1.43131 -0.00814 -0.06238 -0.51733 -0.24615 0 0 0 0 0 -0.05178 0.00639 0.44728 0 0.07219 0.64592 -0.77834 -0.42686 0.59836 -1.19218
THR_95 -5.3651 0.71239 4.68001 -0.23755 0.29043 0.10746 2.69483 -2.28785 -0.01844 -0.14315 -2.54999 -0.49255 0 0 -0.68904 0 0 0.4708 0.04191 1.78171 0 0.18568 4.08079 -1.0874 -0.35496 1.07077 2.89077
PRO_96 -3.53421 0.41181 2.8386 -0.13355 0.0002 0.09901 1.37773 -1.21022 -0 -0 -1.90921 0.20609 0 0 -1.12524 0 0 -0.04642 0.03446 0.17486 0 -1.13996 0 -2.4119 -0.46637 1.28206 -5.55224
ARG_97 -5.35362 0.55442 3.57046 -0.61573 0.0825 0.34487 0.75722 -1.68721 -0 -0 -0.47112 0.72449 0 0 0 0 0 -0.03514 0.03251 2.51961 0 -0.06959 0 -1.2888 -0.68416 0.9446 -0.67467
PRO_98 -3.87704 0.76523 1.99739 -0.20495 0.0138 0.15276 0.39448 -0.82018 -0 -0 0.27249 -0.1092 0 0 0 0 0 0.02001 0.01087 0.56456 0 -0.83504 0 -2.4119 -0.4648 1.2761 -3.25542
PRO_99 -2.37872 0.35001 1.11195 -0.19284 0.00301 0.13778 0.46956 -0.53587 -0 -0 0.15432 0.05017 0 0 0 0 0 -0.01587 0.00376 0.48982 0 -0.96452 0 -2.4119 -0.392 0.791 -3.33036
ARG_100 -1.69356 0.43681 1.28959 -0.55157 0.08214 0.35976 0.49675 -0.61191 -0 -0 -1.13288 0.13123 0 0 0 0 0 0.01888 0.03202 2.1672 0 0.32609 0 -1.2888 3.15282 0.86942 4.08399
PHE_101 -4.54492 0.79632 2.21312 -1.08041 0.13984 0.55729 0.95606 -1.45826 -0 -0 -1.52218 -0.38784 0 0 0 0 0 -0.01314 0.00075 0 1.49334 -0.57654 0 1.0402 3.38513 1.31869 2.31746
ARG_102 -1.82486 0.25088 1.38575 -0.52042 0.06641 0.28464 0.03803 -0.75931 -0.00562 -0.0164 -0.3281 0.54011 0 0 0 0 0 0.03785 0.00159 1.98675 0 -0.01449 0 -1.2888 -0.10696 0.67131 0.39836
ILE_103 -5.1327 0.69357 1.12093 -0.4888 0.41914 0.10259 0.64976 -1.26804 -0 -0 -0.29319 0.06057 0 0 0 0 0 0.01084 0.03032 0.43821 0 -0.73973 0 0.73287 -0.37755 0.37475 -3.66646
SER_104 -1.93258 0.36264 2.21966 -0.02425 0 0.05665 1.19498 -1.07339 -0.01311 -0.07582 -1.04461 -0.66214 0 0 0 0 0 -0.00801 0.00166 0.15923 0 -0.50113 0.60232 -0.77834 -0.39138 0.49994 -1.40768
MET_105 -1.01471 0.03066 0.97325 -0.56064 0.17354 0.11146 0.12935 -0.42697 -0 -0 -0.10302 -0.2053 0 0 0 0 0 -0.00055 0.01859 1.51613 0 0.01718 0 0.60916 0.32883 0.46087 2.05783
SER_106 -2.68085 0.52886 3.24725 -0.03826 0.00676 0.07311 1.69255 -1.34061 -0.00749 -0.05942 -2.14532 -0.24714 0 0 -0.5878 0 0 0.53895 0.15957 0.19871 0 -0.42516 1.8174 -0.77834 0.39441 1.2229 1.5701
PRO_107 -3.01114 0.63458 2.43489 -0.13263 0 0.09665 0.81312 -0.95383 -0 -0 -1.0153 0.22707 0 0 -0.5878 0 0 -0.04454 0.00953 0.18149 0 -1.1665 0 -2.4119 -0.27981 1.67777 -3.52836
PRO_108 -5.49544 0.86603 2.60441 -0.17579 0.00056 0.12266 0.96362 -1.19296 -0 -0 -0.73477 0.20689 0 0 0 0 0 -0.01705 0.00305 0.52859 0 -1.05344 0 -2.4119 -0.31203 0.94349 -5.15406
ARG_109 -9.06891 0.70434 8.2358 -0.9681 0.29047 0.72508 3.65093 -3.72487 -0.00814 -0.06238 -4.14909 0.72973 0 0 -1.0671 0 0 -0.00088 0.55434 3.80288 0 -0.13035 0 -1.2888 -0.2484 0.61421 -1.40923
LYS_110 -4.71956 0.94492 3.17462 -0.37929 0.04605 0.18617 1.21218 -1.51596 -0 -0 -1.14112 0.14291 0 0 -0.50053 0 0 0.10855 0.04114 1.58344 0 0.02659 0 -1.5107 -0.28269 1.1087 -1.47459
PRO_111 -5.74901 1.20093 4.01417 -0.21029 0.00771 0.15208 1.18208 -1.5467 -0 -0 -0.70384 -0.05081 0 0 0 0 0 0.26004 0.0344 0.33402 0 -0.80996 0 -2.4119 -0.28721 1.58032 -3.00396
PRO_112 -4.84202 0.56924 3.63125 -0.18365 0.00092 0.12798 1.53599 -1.43635 -0 -0 -1.86461 0.11434 0 0 -0.58981 0 0 0.08691 0.003 0.73114 0 -1.09467 0 -2.4119 -0.44553 1.00553 -5.06223
SER_113 -1.47743 0.04499 1.58357 -0.02728 0 0.0619 0.30838 -0.71399 -0 -0 -0.18474 -0.48415 0 0 0 0 0 -0.01809 0.01072 0.16011 0 -0.44276 0.60429 -0.77834 -0.53991 0.30025 -1.59247
GLU_114 -2.59705 0.13131 3.4659 -0.19145 0.02576 0.27231 0.93409 -1.31682 -0.00044 -0.01276 -1.31363 -0.58203 0 0 0 -0.3926 0 0.01025 0.00385 0 3.04776 0.03688 0 -2.7348 -0.25613 0.23712 -1.23249
LYS_115 -3.3789 0.44739 5.3383 -0.35434 0.0291 0.16664 2.60621 -2.07317 -0 -0 -4.31485 0.46044 0 0 0 -0.40356 0 0.18549 0.13531 1.83229 0 0.07129 0 -1.5107 -0.17004 0.38068 -0.55243
ASN_116 -2.22163 0.20973 2.7589 -0.3174 0.05885 0.62091 0.86708 -1.29199 -0 -0 0.40602 -1.27729 0 0 0 0 0 0.16977 0.12876 0 2.66146 -0.1159 0 -0.93687 0.16729 0.59765 2.48535
ASP_117 -2.58945 0.36654 4.90753 -0.11088 0.00474 0.33512 1.51102 -1.88705 -0 -0 -3.19512 -0.37426 0 0 0 -0.40356 0 -0.0563 0.01517 0 1.81247 -0.09727 0 -2.3716 0.16747 0.47362 -1.49181
SER_118 -2.94022 0.36025 4.33267 -0.02942 0 0.04884 2.42183 -1.87542 -0.01322 -0.10678 -2.89038 -0.95626 0 0 0 -0.3926 0 -0.00247 0.00082 1.11331 0 0.14646 0.63042 -0.77834 -0.19349 0.32734 -0.79667
ASP_119 -2.38656 0.21899 3.11137 -0.12649 0.03173 0.38579 1.41835 -1.42782 -0 -0 -0.74804 -0.60575 0 0 0 0 0 0.00159 0.00437 0 3.68557 -0.58406 0 -2.3716 0.02514 0.30439 0.93696
SER_120 -2.97691 0.44354 4.00575 -0.02865 0 0.04608 2.1824 -1.7373 -0.00725 -0.05506 -2.33232 -1.00314 0 0 0 0 0 -0.07192 0.00031 0.16696 0 -0.2138 0.6053 -0.77834 -0.32179 0.30918 -1.76696
SER_121 -3.10487 0.55741 3.89572 -0.02917 0 0.04707 2.06074 -1.8345 -0.01388 -0.14794 -1.32575 -1.04594 0 0 0 0 0 -0.06193 0 0.1561 0 -0.30784 0.60278 -0.77834 -0.66376 0.2184 -1.77569
ASN_122 -4.79157 0.44574 5.46568 -0.17746 0.02234 0.26842 2.80843 -2.51451 -0.00747 -0.08346 -1.91477 -0.38216 0 0 0 0 0 -0.0561 0.00459 0 1.52439 0.04985 0 -0.93687 -0.36245 0.12575 -0.51161
ARG_123 -7.3665 0.72195 8.29047 -0.46567 0.06042 0.24149 3.83019 -3.63044 -0 -0 -3.93106 0.41629 0 0 -0.58981 0 0 -0.05849 0.11321 2.05194 0 -0.14466 0 -1.2888 -0.30735 0.35844 -1.6984
LYS_124 -2.92721 0.16241 3.58439 -0.2996 0.02873 0.13355 1.3512 -1.67839 -0.00029 -0.00897 -0.0553 -0.05747 0 0 0 0 0 0.11204 0.01325 1.85521 0 -0.089 0 -1.5107 -0.37145 0.42444 0.66685
TYR_125 -3.49574 0.19558 3.52039 -0.97505 0.0611 0.35287 1.10209 -1.6935 -0 -0 -0.14207 -0.29245 0 0 0 0 0 0.03225 0.10092 0 1.7695 -0.36944 0.00035 1.2797 -0.07909 0.21091 1.5783
GLU_126 -6.30969 0.56771 6.3879 -0.43817 0.09302 0.89798 1.61949 -2.66801 -0 -0 -2.68256 -0.46267 0 0 0 -0.7235 0 0.01583 0.01143 0 3.5529 -0.27006 0 -2.7348 -0.08552 0.58784 -2.64086
MET_127 -7.76907 0.72552 4.29632 -0.48759 0.14056 0.22977 2.26146 -1.98166 -0.0184 -0.19656 -1.21787 -0.37391 0 0 0 0 0 -0.01011 0.564 1.61883 0 0.03505 0 0.60916 0.07459 0.84081 -0.65911
ARG_128 -2.87073 0.04272 2.11957 -0.47853 0.06611 0.28835 0.11924 -0.96699 -0 -0 -0.18268 0.12007 0 0 0 0 0 0.02077 0.01051 1.8221 0 0.08961 0 -1.2888 0.47425 0.51877 -0.09565
VAL_129 -5.3491 0.53933 2.52041 -0.27596 0.17974 0.05392 1.46109 -1.85205 -0.00988 -0.1005 -1.63311 0.09692 0 0 0 0 0 -0.08533 0.00206 0.10277 0 -0.45098 0 1.9342 0.00393 0.31215 -2.55043
GLU_130 -3.93964 0.101 5.55041 -0.36206 0.04261 0.60269 2.27787 -2.2748 -0.01761 -0.13527 -4.71416 -0.59476 0 0 -1.10554 -1.1178 0 -0.01663 0.01592 0 3.59226 -0.03884 0 -2.7348 -0.51076 0.22506 -5.15486
LYS_131 -2.44188 0.12027 2.76147 -0.3195 0.03549 0.16039 1.01512 -1.02362 -0.00794 -0.01861 -0.6448 0.00463 0 0 -0.92843 0 0 -0.04065 0.04538 1.80638 0 -0.05554 0 -1.5107 -0.53548 0.34921 -1.22882
SER_132 -2.88944 0.4494 3.42199 -0.02914 0 0.06928 1.32209 -1.38322 -0 -0 -0.14755 -0.19447 0 0 0 -0.63074 0 0.00065 7e-05 0.19699 0 -0.40857 0.61372 -0.77834 -0.13441 0.93762 0.41593
PRO_133 -3.42942 0.47808 2.71265 -0.08842 0.00129 0.05504 0.07289 -0.81127 -0 -0 0.31748 0.65656 0 0 0 0 0 -0.11406 0.00097 0.48708 0 -0.27278 0 -2.4119 -0.05791 1.08195 -1.32177
LYS_134 -3.25878 0.50358 4.6867 -0.49989 0.13859 0.26304 1.99524 -1.79022 -0.0011 -0.01019 -3.50441 0.53345 0 0 0 0 0 0.03666 0.08334 2.72338 0 -0.06211 0 -1.5107 -0.34876 0.71848 0.69627
LYS_135 -2.52304 0.45176 3.6262 -0.31517 0.03024 0.14298 0.8774 -1.29158 -0 -0 -1.68404 0.0909 0 0 0 -0.46925 0 -0.06784 0.17749 2.20243 0 0.00633 0 -1.5107 -0.31457 1.1866 0.61615
PRO_136 -5.33159 0.60705 4.69187 -0.17327 0.00013 0.11858 1.46716 -1.90802 -0 -0 -2.51613 0.17125 0 0 0 0 0 0.01007 0.00392 0.37749 0 -0.84354 0 -2.4119 -0.36634 1.43908 -4.66419
LYS_137 -3.90913 0.17932 3.64789 -0.42509 0.06272 0.21515 1.31851 -1.46108 -0 -0 0.33616 -0.18482 0 0 0 0 0 0.00534 0.05214 1.78483 0 0.05049 0 -1.5107 -0.22136 0.91837 0.85873
LYS_138 -3.85595 0.41472 5.063 -0.33208 0.04393 0.18012 1.57144 -1.90586 -0.03288 -0.18238 -3.79958 -0.16696 0 0 -0.6835 0 0 0.00972 0.04537 1.82863 0 -0.16831 0 -1.5107 -0.22886 0.50654 -3.20361
SER_139 -4.12686 0.35761 4.82109 -0.03096 0 0.06843 1.45839 -2.0436 -0 -0 -3.6571 -0.43842 0 0 -1.04838 0 0 -0.00507 0.1412 0.35298 0 -0.23064 0.73078 -0.77834 -0.47328 0.34619 -4.55598
ASP_140 -3.44051 0.20092 4.89642 -0.19698 0.0336 0.63668 1.94128 -2.12971 -0.0052 -0.08276 -1.82889 -1.23192 0 0 -0.58483 0 0 -0.00668 0.05903 0 1.94099 -0.84658 0 -2.3716 -0.12787 0.33761 -2.80699
ASN_141 -4.14398 0.235 4.0483 -0.34612 0.08543 0.67794 0.87429 -1.98644 -0.04327 -0.45721 0.42938 -0.78846 0 0 0 0 0 -0.00316 0.09162 0 1.82215 -0.53697 0 -0.93687 0.14609 0.26094 -0.57133
ASP:CtermProteinFull_142 -1.21172 0.1137 2.18293 -0.20394 0.00219 0.84247 0.63768 -0.86488 -0.02056 -0.14483 -0.98712 0.35653 0 0 0 0 0 0 0.02847 0 2.90335 0 0 -2.3716 -0.00755 0.36594 1.62106
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600725 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 44.212
ATOM      1  N   GLU A   1      19.441  11.252   6.982  1.00 16.290          N  
ATOM      2  CA  GLU A   1      18.208  10.642   6.501  1.00 15.830          C  
ATOM      3  C   GLU A   1      16.983  11.066   7.319  1.00 15.220          C  
ATOM      4  O   GLU A   1      16.392  10.244   8.018  1.00 15.150          O  
ATOM      5  CB  GLU A   1      18.330   9.111   6.522  1.00 22.350          C  
ATOM      6  CG  GLU A   1      19.404   8.525   5.586  1.00 22.350          C  
ATOM      7  CD  GLU A   1      19.348   7.027   5.492  1.00 22.350          C  
ATOM      8  OE1 GLU A   1      18.493   6.531   4.762  1.00 22.350          O  
ATOM      9  OE2 GLU A   1      20.168   6.365   6.121  1.00 22.350          O  
ATOM     10 1H   GLU A   1      20.085  11.342   6.208  1.00 19.550          H  
ATOM     11 2H   GLU A   1      19.233  12.166   7.357  1.00 19.550          H  
ATOM     12 3H   GLU A   1      19.860  10.673   7.694  1.00 19.550          H  
ATOM     13  HA  GLU A   1      18.057  10.964   5.470  1.00 19.000          H  
ATOM     14 1HB  GLU A   1      18.601   8.806   7.521  1.00 26.820          H  
ATOM     15 2HB  GLU A   1      17.375   8.647   6.296  1.00 26.820          H  
ATOM     16 1HG  GLU A   1      19.281   8.931   4.606  1.00 26.820          H  
ATOM     17 2HG  GLU A   1      20.387   8.819   5.947  1.00 26.820          H  
ATOM     18  N   ASN A   2      16.603  12.343   7.218  1.00 14.920          N  
ATOM     19  CA  ASN A   2      15.450  12.906   7.939  1.00 14.530          C  
ATOM     20  C   ASN A   2      14.980  14.205   7.258  1.00 13.650          C  
ATOM     21  O   ASN A   2      15.557  14.638   6.262  1.00 13.190          O  
ATOM     22  CB  ASN A   2      15.779  13.157   9.414  1.00 20.500          C  
ATOM     23  CG  ASN A   2      14.583  13.049  10.385  1.00 20.500          C  
ATOM     24  OD1 ASN A   2      13.448  13.361  10.004  1.00 20.500          O  
ATOM     25  ND2 ASN A   2      14.827  12.652  11.602  1.00 20.500          N  
ATOM     26  H   ASN A   2      17.116  12.961   6.604  1.00 17.900          H  
ATOM     27  HA  ASN A   2      14.623  12.196   7.885  1.00 17.440          H  
ATOM     28 1HB  ASN A   2      16.583  12.500   9.751  1.00 24.600          H  
ATOM     29 2HB  ASN A   2      16.122  14.155   9.492  1.00 24.600          H  
ATOM     30 1HD2 ASN A   2      14.084  12.579  12.266  1.00 24.600          H  
ATOM     31 2HD2 ASN A   2      15.775  12.412  11.883  1.00 24.600          H  
ATOM     32  N   SER A   3      13.949  14.822   7.825  1.00 13.570          N  
ATOM     33  CA  SER A   3      13.362  16.089   7.386  1.00 12.930          C  
ATOM     34  C   SER A   3      14.328  17.263   7.351  1.00 12.510          C  
ATOM     35  O   SER A   3      15.280  17.338   8.133  1.00 11.950          O  
ATOM     36  CB  SER A   3      12.224  16.493   8.286  1.00 18.360          C  
ATOM     37  OG  SER A   3      11.773  17.782   7.940  1.00 18.360          O  
ATOM     38  H   SER A   3      13.527  14.371   8.624  1.00 16.280          H  
ATOM     39  HA  SER A   3      12.975  15.946   6.376  1.00 15.520          H  
ATOM     40 1HB  SER A   3      11.410  15.777   8.200  1.00 22.030          H  
ATOM     41 2HB  SER A   3      12.562  16.488   9.327  1.00 22.030          H  
ATOM     42  HG  SER A   3      11.095  18.000   8.595  1.00 22.030          H  
ATOM     43  N   SER A   4      14.073  18.182   6.413  1.00 12.950          N  
ATOM     44  CA  SER A   4      14.849  19.412   6.230  1.00 12.800          C  
ATOM     45  C   SER A   4      14.759  20.367   7.419  1.00 12.430          C  
ATOM     46  O   SER A   4      15.611  21.243   7.590  1.00 12.340          O  
ATOM     47  CB  SER A   4      14.385  20.122   4.971  1.00 17.980          C  
ATOM     48  OG  SER A   4      13.073  20.601   5.115  1.00 17.980          O  
ATOM     49  H   SER A   4      13.272  18.035   5.815  1.00 15.540          H  
ATOM     50  HA  SER A   4      15.895  19.142   6.121  1.00 15.360          H  
ATOM     51 1HB  SER A   4      15.066  20.944   4.750  1.00 21.580          H  
ATOM     52 2HB  SER A   4      14.426  19.435   4.131  1.00 21.580          H  
ATOM     53  HG  SER A   4      12.880  21.086   4.307  1.00 21.580          H  
ATOM     54  N   GLN A   5      13.744  20.199   8.255  1.00 12.400          N  
ATOM     55  CA  GLN A   5      13.601  21.046   9.428  1.00 12.290          C  
ATOM     56  C   GLN A   5      13.529  20.162  10.655  1.00 12.000          C  
ATOM     57  O   GLN A   5      12.900  19.106  10.632  1.00 11.770          O  
ATOM     58  CB  GLN A   5      12.379  21.958   9.312  1.00 17.250          C  
ATOM     59  CG  GLN A   5      12.484  22.955   8.158  1.00 17.250          C  
ATOM     60  CD  GLN A   5      11.313  23.903   8.076  1.00 17.250          C  
ATOM     61  OE1 GLN A   5      10.224  23.612   8.580  1.00 17.250          O  
ATOM     62  NE2 GLN A   5      11.527  25.048   7.441  1.00 17.250          N  
ATOM     63  H   GLN A   5      13.082  19.447   8.068  1.00 14.880          H  
ATOM     64  HA  GLN A   5      14.484  21.673   9.526  1.00 14.750          H  
ATOM     65 1HB  GLN A   5      11.488  21.349   9.157  1.00 20.700          H  
ATOM     66 2HB  GLN A   5      12.244  22.511  10.242  1.00 20.700          H  
ATOM     67 1HG  GLN A   5      13.388  23.542   8.289  1.00 20.700          H  
ATOM     68 2HG  GLN A   5      12.537  22.401   7.221  1.00 20.700          H  
ATOM     69 1HE2 GLN A   5      10.789  25.719   7.354  1.00 20.700          H  
ATOM     70 2HE2 GLN A   5      12.429  25.241   7.045  1.00 20.700          H  
ATOM     71  N   ASP A   6      14.134  20.621  11.744  1.00 12.190          N  
ATOM     72  CA  ASP A   6      14.173  19.854  12.975  1.00 12.170          C  
ATOM     73  C   ASP A   6      12.775  19.408  13.410  1.00 11.970          C  
ATOM     74  O   ASP A   6      11.882  20.255  13.513  1.00 12.240          O  
ATOM     75  CB  ASP A   6      14.746  20.730  14.085  1.00 17.050          C  
ATOM     76  CG  ASP A   6      16.217  21.114  13.878  1.00 17.050          C  
ATOM     77  OD1 ASP A   6      16.887  20.514  13.066  1.00 17.050          O  
ATOM     78  OD2 ASP A   6      16.621  22.095  14.480  1.00 17.050          O  
ATOM     79  H   ASP A   6      14.630  21.501  11.697  1.00 14.630          H  
ATOM     80  HA  ASP A   6      14.847  19.019  12.829  1.00 14.600          H  
ATOM     81 1HB  ASP A   6      14.153  21.640  14.167  1.00 20.460          H  
ATOM     82 2HB  ASP A   6      14.652  20.198  15.037  1.00 20.460          H  
ATOM     83  N   PRO A   7      12.521  18.097  13.580  1.00 11.700          N  
ATOM     84  CA  PRO A   7      11.301  17.548  14.127  1.00 11.740          C  
ATOM     85  C   PRO A   7      11.202  18.014  15.565  1.00 12.390          C  
ATOM     86  O   PRO A   7      12.240  18.144  16.220  1.00 12.710          O  
ATOM     87  CB  PRO A   7      11.509  16.030  14.024  1.00 17.610          C  
ATOM     88  CG  PRO A   7      12.587  15.850  12.968  1.00 17.610          C  
ATOM     89  CD  PRO A   7      13.476  17.066  13.103  1.00 17.610          C  
ATOM     90  HA  PRO A   7      10.439  17.896  13.530  1.00 14.090          H  
ATOM     91 1HB  PRO A   7      11.809  15.631  15.007  1.00 21.130          H  
ATOM     92 2HB  PRO A   7      10.565  15.538  13.758  1.00 21.130          H  
ATOM     93 1HG  PRO A   7      13.132  14.909  13.132  1.00 21.130          H  
ATOM     94 2HG  PRO A   7      12.133  15.778  11.964  1.00 21.130          H  
ATOM     95 1HD  PRO A   7      14.278  16.901  13.838  1.00 21.130          H  
ATOM     96 2HD  PRO A   7      13.853  17.293  12.090  1.00 21.130          H  
ATOM     97  N   THR A   8      10.000  18.198  16.087  1.00 12.740          N  
ATOM     98  CA  THR A   8       9.844  18.540  17.497  1.00 13.500          C  
ATOM     99  C   THR A   8       8.799  17.625  18.114  1.00 13.500          C  
ATOM    100  O   THR A   8       7.726  18.090  18.515  1.00 14.100          O  
ATOM    101  CB  THR A   8       9.362  19.980  17.693  1.00 18.600          C  
ATOM    102  OG1 THR A   8       8.116  20.131  17.016  1.00 18.600          O  
ATOM    103  CG2 THR A   8      10.384  20.963  17.116  1.00 18.600          C  
ATOM    104  H   THR A   8       9.175  18.111  15.511  1.00 15.290          H  
ATOM    105  HA  THR A   8      10.790  18.390  18.016  1.00 16.200          H  
ATOM    106  HB  THR A   8       9.223  20.180  18.755  1.00 22.320          H  
ATOM    107  HG1 THR A   8       7.457  19.574  17.494  1.00 22.320          H  
ATOM    108 1HG2 THR A   8      10.024  21.980  17.256  1.00 22.320          H  
ATOM    109 2HG2 THR A   8      11.336  20.838  17.628  1.00 22.320          H  
ATOM    110 3HG2 THR A   8      10.521  20.775  16.052  1.00 22.320          H  
ATOM    111  N   ARG A   9       9.074  16.323  18.104  1.00 12.970          N  
ATOM    112  CA  ARG A   9       8.146  15.313  18.590  1.00 13.070          C  
ATOM    113  C   ARG A   9       8.848  13.956  18.652  1.00 12.260          C  
ATOM    114  O   ARG A   9       9.913  13.809  18.053  1.00 11.590          O  
ATOM    115  CB  ARG A   9       6.952  15.204  17.657  1.00 18.260          C  
ATOM    116  CG  ARG A   9       7.291  14.790  16.226  1.00 18.260          C  
ATOM    117  CD  ARG A   9       6.077  14.406  15.510  1.00 18.260          C  
ATOM    118  NE  ARG A   9       5.552  13.147  16.048  1.00 18.260          N  
ATOM    119  CZ  ARG A   9       4.285  12.705  15.927  1.00 18.260          C  
ATOM    120  NH1 ARG A   9       3.375  13.423  15.289  1.00 18.260          N  
ATOM    121  NH2 ARG A   9       3.960  11.543  16.463  1.00 18.260          N  
ATOM    122  H   ARG A   9       9.985  16.020  17.780  1.00 15.560          H  
ATOM    123  HA  ARG A   9       7.806  15.619  19.574  1.00 15.680          H  
ATOM    124 1HB  ARG A   9       6.247  14.483  18.037  1.00 21.910          H  
ATOM    125 2HB  ARG A   9       6.429  16.155  17.605  1.00 21.910          H  
ATOM    126 1HG  ARG A   9       7.759  15.623  15.706  1.00 21.910          H  
ATOM    127 2HG  ARG A   9       7.964  13.934  16.225  1.00 21.910          H  
ATOM    128 1HD  ARG A   9       5.328  15.183  15.636  1.00 21.910          H  
ATOM    129 2HD  ARG A   9       6.299  14.266  14.453  1.00 21.910          H  
ATOM    130  HE  ARG A   9       6.225  12.536  16.553  1.00 21.910          H  
ATOM    131 1HH1 ARG A   9       3.623  14.312  14.884  1.00 21.910          H  
ATOM    132 2HH1 ARG A   9       2.426  13.084  15.211  1.00 21.910          H  
ATOM    133 1HH2 ARG A   9       4.670  11.003  16.953  1.00 21.910          H  
ATOM    134 2HH2 ARG A   9       3.012  11.197  16.393  1.00 21.910          H  
ATOM    135  N   PRO A  10       8.317  12.955  19.378  1.00 12.450          N  
ATOM    136  CA  PRO A  10       8.743  11.572  19.285  1.00 11.920          C  
ATOM    137  C   PRO A  10       8.545  11.144  17.821  1.00 11.290          C  
ATOM    138  O   PRO A  10       7.487  11.455  17.265  1.00 11.440          O  
ATOM    139  CB  PRO A  10       7.788  10.865  20.255  1.00 17.880          C  
ATOM    140  CG  PRO A  10       7.377  11.943  21.242  1.00 17.880          C  
ATOM    141  CD  PRO A  10       7.300  13.213  20.422  1.00 17.880          C  
ATOM    142  HA  PRO A  10       9.784  11.511  19.622  1.00 14.300          H  
ATOM    143 1HB  PRO A  10       6.935  10.436  19.706  1.00 21.460          H  
ATOM    144 2HB  PRO A  10       8.307  10.031  20.749  1.00 21.460          H  
ATOM    145 1HG  PRO A  10       6.413  11.680  21.708  1.00 21.460          H  
ATOM    146 2HG  PRO A  10       8.113  12.010  22.059  1.00 21.460          H  
ATOM    147 1HD  PRO A  10       6.298  13.324  19.991  1.00 21.460          H  
ATOM    148 2HD  PRO A  10       7.582  14.056  21.066  1.00 21.460          H  
ATOM    149  N   PRO A  11       9.464  10.372  17.220  1.00 10.770          N  
ATOM    150  CA  PRO A  11       9.424   9.904  15.841  1.00 10.290          C  
ATOM    151  C   PRO A  11       8.376   8.830  15.669  1.00  9.900          C  
ATOM    152  O   PRO A  11       8.072   8.128  16.628  1.00  9.780          O  
ATOM    153  CB  PRO A  11      10.829   9.322  15.645  1.00 15.430          C  
ATOM    154  CG  PRO A  11      11.236   8.860  17.036  1.00 15.430          C  
ATOM    155  CD  PRO A  11      10.615   9.878  17.988  1.00 15.430          C  
ATOM    156  HA  PRO A  11       9.237  10.755  15.169  1.00 12.350          H  
ATOM    157 1HB  PRO A  11      10.790   8.500  14.915  1.00 18.520          H  
ATOM    158 2HB  PRO A  11      11.501  10.088  15.232  1.00 18.520          H  
ATOM    159 1HG  PRO A  11      10.862   7.833  17.215  1.00 18.520          H  
ATOM    160 2HG  PRO A  11      12.331   8.816  17.120  1.00 18.520          H  
ATOM    161 1HD  PRO A  11      10.278   9.366  18.902  1.00 18.520          H  
ATOM    162 2HD  PRO A  11      11.327  10.696  18.191  1.00 18.520          H  
ATOM    163  N   SER A  12       7.889   8.638  14.448  1.00  9.890          N  
ATOM    164  CA  SER A  12       6.977   7.532  14.193  1.00  9.690          C  
ATOM    165  C   SER A  12       7.676   6.428  13.408  1.00  8.970          C  
ATOM    166  O   SER A  12       8.017   6.610  12.235  1.00  8.750          O  
ATOM    167  CB  SER A  12       5.777   8.018  13.426  1.00 13.650          C  
ATOM    168  OG  SER A  12       4.895   6.959  13.175  1.00 13.650          O  
ATOM    169  H   SER A  12       8.153   9.249  13.690  1.00 11.870          H  
ATOM    170  HA  SER A  12       6.642   7.119  15.146  1.00 11.630          H  
ATOM    171 1HB  SER A  12       5.267   8.799  13.994  1.00 16.380          H  
ATOM    172 2HB  SER A  12       6.114   8.452  12.495  1.00 16.380          H  
ATOM    173  HG  SER A  12       4.548   6.747  14.075  1.00 16.380          H  
ATOM    174  N   THR A  13       7.890   5.293  14.069  1.00  8.830          N  
ATOM    175  CA  THR A  13       8.588   4.136  13.501  1.00  8.350          C  
ATOM    176  C   THR A  13       7.802   2.854  13.800  1.00  8.100          C  
ATOM    177  O   THR A  13       7.065   2.790  14.783  1.00  8.060          O  
ATOM    178  CB  THR A  13       9.996   4.005  14.115  1.00 11.880          C  
ATOM    179  OG1 THR A  13       9.852   3.746  15.518  1.00 11.880          O  
ATOM    180  CG2 THR A  13      10.804   5.314  13.941  1.00 11.880          C  
ATOM    181  H   THR A  13       7.572   5.254  15.027  1.00 10.600          H  
ATOM    182  HA  THR A  13       8.667   4.250  12.418  1.00 10.020          H  
ATOM    183  HB  THR A  13      10.520   3.173  13.638  1.00 14.260          H  
ATOM    184  HG1 THR A  13      10.551   3.123  15.839  1.00 14.260          H  
ATOM    185 1HG2 THR A  13      11.779   5.193  14.383  1.00 14.260          H  
ATOM    186 2HG2 THR A  13      10.910   5.540  12.886  1.00 14.260          H  
ATOM    187 3HG2 THR A  13      10.290   6.131  14.433  1.00 14.260          H  
ATOM    188  N   ASP A  14       8.019   1.778  13.039  1.00  8.200          N  
ATOM    189  CA  ASP A  14       7.300   0.528  13.323  1.00  8.270          C  
ATOM    190  C   ASP A  14       7.586  -0.055  14.702  1.00  8.450          C  
ATOM    191  O   ASP A  14       6.706  -0.631  15.355  1.00  8.410          O  
ATOM    192  CB  ASP A  14       7.639  -0.533  12.286  1.00 11.550          C  
ATOM    193  CG  ASP A  14       7.026  -0.316  10.935  1.00 11.550          C  
ATOM    194  OD1 ASP A  14       6.095   0.430  10.790  1.00 11.550          O  
ATOM    195  OD2 ASP A  14       7.514  -0.939  10.028  1.00 11.550          O  
ATOM    196  H   ASP A  14       8.655   1.824  12.223  1.00  9.840          H  
ATOM    197  HA  ASP A  14       6.233   0.738  13.260  1.00  9.920          H  
ATOM    198 1HB  ASP A  14       8.725  -0.572  12.161  1.00 13.860          H  
ATOM    199 2HB  ASP A  14       7.324  -1.496  12.636  1.00 13.860          H  
ATOM    200  N   ASP A  15       8.808   0.111  15.201  1.00  8.830          N  
ATOM    201  CA  ASP A  15       9.178  -0.497  16.477  1.00  9.220          C  
ATOM    202  C   ASP A  15       8.716   0.288  17.684  1.00  8.840          C  
ATOM    203  O   ASP A  15       8.955  -0.120  18.823  1.00  8.990          O  
ATOM    204  CB  ASP A  15      10.693  -0.689  16.542  1.00 12.750          C  
ATOM    205  CG  ASP A  15      11.496   0.627  16.566  1.00 12.750          C  
ATOM    206  OD1 ASP A  15      10.929   1.703  16.766  1.00 12.750          O  
ATOM    207  OD2 ASP A  15      12.672   0.544  16.353  1.00 12.750          O  
ATOM    208  H   ASP A  15       9.507   0.626  14.679  1.00 10.600          H  
ATOM    209  HA  ASP A  15       8.696  -1.471  16.541  1.00 11.060          H  
ATOM    210 1HB  ASP A  15      10.943  -1.263  17.436  1.00 15.300          H  
ATOM    211 2HB  ASP A  15      11.021  -1.269  15.683  1.00 15.300          H  
ATOM    212  N   SER A  16       8.007   1.378  17.440  1.00  8.510          N  
ATOM    213  CA  SER A  16       7.472   2.194  18.492  1.00  8.330          C  
ATOM    214  C   SER A  16       5.954   2.189  18.380  1.00  7.720          C  
ATOM    215  O   SER A  16       5.256   2.878  19.125  1.00  7.620          O  
ATOM    216  CB  SER A  16       8.070   3.572  18.379  1.00 11.730          C  
ATOM    217  OG  SER A  16       9.472   3.510  18.568  1.00 11.730          O  
ATOM    218  H   SER A  16       7.834   1.682  16.478  1.00 10.210          H  
ATOM    219  HA  SER A  16       7.753   1.768  19.454  1.00 10.000          H  
ATOM    220 1HB  SER A  16       7.843   3.993  17.398  1.00 14.080          H  
ATOM    221 2HB  SER A  16       7.629   4.210  19.125  1.00 14.080          H  
ATOM    222  HG  SER A  16       9.831   2.910  17.851  1.00 14.080          H  
ATOM    223  N   LEU A  17       5.446   1.409  17.416  1.00  7.470          N  
ATOM    224  CA  LEU A  17       4.021   1.291  17.167  1.00  7.160          C  
ATOM    225  C   LEU A  17       3.464  -0.104  17.366  1.00  7.280          C  
ATOM    226  O   LEU A  17       2.451  -0.270  18.054  1.00  7.220          O  
ATOM    227  CB  LEU A  17       3.698   1.672  15.722  1.00 10.150          C  
ATOM    228  CG  LEU A  17       3.903   3.088  15.264  1.00 10.150          C  
ATOM    229  CD1 LEU A  17       3.677   3.188  13.754  1.00 10.150          C  
ATOM    230  CD2 LEU A  17       2.924   3.936  15.927  1.00 10.150          C  
ATOM    231  H   LEU A  17       6.075   0.845  16.847  1.00  8.960          H  
ATOM    232  HA  LEU A  17       3.503   1.948  17.856  1.00  8.590          H  
ATOM    233 1HB  LEU A  17       4.305   1.044  15.077  1.00 12.180          H  
ATOM    234 2HB  LEU A  17       2.661   1.440  15.567  1.00 12.180          H  
ATOM    235  HG  LEU A  17       4.899   3.422  15.502  1.00 12.180          H  
ATOM    236 1HD1 LEU A  17       3.817   4.220  13.436  1.00 12.180          H  
ATOM    237 2HD1 LEU A  17       4.398   2.552  13.234  1.00 12.180          H  
ATOM    238 3HD1 LEU A  17       2.668   2.870  13.508  1.00 12.180          H  
ATOM    239 1HD2 LEU A  17       3.061   4.903  15.583  1.00 12.180          H  
ATOM    240 2HD2 LEU A  17       1.922   3.601  15.682  1.00 12.180          H  
ATOM    241 3HD2 LEU A  17       3.059   3.920  17.002  1.00 12.180          H  
ATOM    242  N   GLY A  18       4.083  -1.102  16.718  1.00  7.680          N  
ATOM    243  CA  GLY A  18       3.521  -2.452  16.710  1.00  8.070          C  
ATOM    244  C   GLY A  18       3.689  -3.238  18.008  1.00  8.700          C  
ATOM    245  O   GLY A  18       4.779  -3.293  18.585  1.00  8.760          O  
ATOM    246  H   GLY A  18       4.944  -0.920  16.197  1.00  9.220          H  
ATOM    247 1HA  GLY A  18       2.467  -2.395  16.457  1.00  9.680          H  
ATOM    248 2HA  GLY A  18       3.983  -3.012  15.898  1.00  9.680          H  
ATOM    249  N   ASP A  19       2.618  -3.950  18.365  1.00  9.330          N  
ATOM    250  CA  ASP A  19       2.502  -4.873  19.488  1.00 10.070          C  
ATOM    251  C   ASP A  19       3.421  -6.098  19.341  1.00 10.480          C  
ATOM    252  O   ASP A  19       3.259  -6.833  18.356  1.00 10.660          O  
ATOM    253  CB  ASP A  19       1.045  -5.363  19.606  1.00 13.800          C  
ATOM    254  CG  ASP A  19       0.747  -6.253  20.852  1.00 13.800          C  
ATOM    255  OD1 ASP A  19       1.647  -6.937  21.334  1.00 13.800          O  
ATOM    256  OD2 ASP A  19      -0.379  -6.242  21.298  1.00 13.800          O  
ATOM    257  H   ASP A  19       1.763  -3.753  17.842  1.00 11.200          H  
ATOM    258  HA  ASP A  19       2.713  -4.307  20.383  1.00 12.080          H  
ATOM    259 1HB  ASP A  19       0.376  -4.496  19.616  1.00 16.560          H  
ATOM    260 2HB  ASP A  19       0.800  -5.943  18.722  1.00 16.560          H  
ATOM    261  N   PRO A  20       4.361  -6.357  20.297  1.00 10.770          N  
ATOM    262  CA  PRO A  20       5.326  -7.458  20.324  1.00 11.330          C  
ATOM    263  C   PRO A  20       4.696  -8.802  20.000  1.00 12.010          C  
ATOM    264  O   PRO A  20       5.351  -9.665  19.410  1.00 12.510          O  
ATOM    265  CB  PRO A  20       5.833  -7.416  21.768  1.00 17.000          C  
ATOM    266  CG  PRO A  20       5.741  -5.961  22.148  1.00 17.000          C  
ATOM    267  CD  PRO A  20       4.489  -5.452  21.469  1.00 17.000          C  
ATOM    268  HA  PRO A  20       6.149  -7.246  19.654  1.00 13.600          H  
ATOM    269 1HB  PRO A  20       5.214  -8.069  22.404  1.00 20.390          H  
ATOM    270 2HB  PRO A  20       6.861  -7.806  21.811  1.00 20.390          H  
ATOM    271 1HG  PRO A  20       5.698  -5.857  23.244  1.00 20.390          H  
ATOM    272 2HG  PRO A  20       6.643  -5.427  21.812  1.00 20.390          H  
ATOM    273 1HD  PRO A  20       3.609  -5.537  22.134  1.00 20.390          H  
ATOM    274 2HD  PRO A  20       4.692  -4.417  21.144  1.00 20.390          H  
ATOM    275  N   ALA A  21       3.416  -8.966  20.343  1.00 12.140          N  
ATOM    276  CA  ALA A  21       2.692 -10.202  20.101  1.00 12.880          C  
ATOM    277  C   ALA A  21       2.806 -10.670  18.656  1.00 12.830          C  
ATOM    278  O   ALA A  21       2.806 -11.874  18.394  1.00 13.260          O  
ATOM    279  CB  ALA A  21       1.225 -10.005  20.428  1.00 17.740          C  
ATOM    280  H   ALA A  21       2.893  -8.205  20.808  1.00 14.570          H  
ATOM    281  HA  ALA A  21       3.113 -10.971  20.745  1.00 15.460          H  
ATOM    282 1HB  ALA A  21       0.688 -10.936  20.273  1.00 21.280          H  
ATOM    283 2HB  ALA A  21       1.126  -9.691  21.468  1.00 21.280          H  
ATOM    284 3HB  ALA A  21       0.814  -9.232  19.779  1.00 21.280          H  
ATOM    285  N   LEU A  22       2.816  -9.727  17.710  1.00 12.400          N  
ATOM    286  CA  LEU A  22       2.869 -10.074  16.302  1.00 12.390          C  
ATOM    287  C   LEU A  22       4.220  -9.798  15.649  1.00 12.520          C  
ATOM    288  O   LEU A  22       4.311  -9.782  14.420  1.00 13.000          O  
ATOM    289  CB  LEU A  22       1.780  -9.320  15.535  1.00 17.350          C  
ATOM    290  CG  LEU A  22       0.304  -9.583  15.937  1.00 17.350          C  
ATOM    291  CD1 LEU A  22      -0.590  -8.678  15.094  1.00 17.350          C  
ATOM    292  CD2 LEU A  22      -0.065 -11.045  15.723  1.00 17.350          C  
ATOM    293  H   LEU A  22       2.823  -8.732  17.969  1.00 14.880          H  
ATOM    294  HA  LEU A  22       2.698 -11.141  16.210  1.00 14.870          H  
ATOM    295 1HB  LEU A  22       1.964  -8.253  15.666  1.00 20.820          H  
ATOM    296 2HB  LEU A  22       1.876  -9.560  14.486  1.00 20.820          H  
ATOM    297  HG  LEU A  22       0.163  -9.322  16.987  1.00 20.820          H  
ATOM    298 1HD1 LEU A  22      -1.633  -8.826  15.373  1.00 20.820          H  
ATOM    299 2HD1 LEU A  22      -0.313  -7.647  15.265  1.00 20.820          H  
ATOM    300 3HD1 LEU A  22      -0.462  -8.913  14.041  1.00 20.820          H  
ATOM    301 1HD2 LEU A  22      -1.107 -11.197  16.004  1.00 20.820          H  
ATOM    302 2HD2 LEU A  22       0.068 -11.305  14.673  1.00 20.820          H  
ATOM    303 3HD2 LEU A  22       0.559 -11.690  16.338  1.00 20.820          H  
ATOM    304  N   HIS A  23       5.275  -9.563  16.426  1.00 12.260          N  
ATOM    305  CA  HIS A  23       6.548  -9.283  15.775  1.00 12.550          C  
ATOM    306  C   HIS A  23       7.081 -10.493  15.016  1.00 12.620          C  
ATOM    307  O   HIS A  23       6.949 -11.639  15.447  1.00 12.580          O  
ATOM    308  CB  HIS A  23       7.611  -8.771  16.747  1.00 17.450          C  
ATOM    309  CG  HIS A  23       7.413  -7.348  17.218  1.00 17.450          C  
ATOM    310  ND1 HIS A  23       8.360  -6.697  17.981  1.00 17.450          N  
ATOM    311  CD2 HIS A  23       6.390  -6.458  17.051  1.00 17.450          C  
ATOM    312  CE1 HIS A  23       7.930  -5.475  18.269  1.00 17.450          C  
ATOM    313  NE2 HIS A  23       6.741  -5.310  17.729  1.00 17.450          N  
ATOM    314  H   HIS A  23       5.206  -9.600  17.448  1.00 14.710          H  
ATOM    315  HA  HIS A  23       6.398  -8.493  15.050  1.00 15.060          H  
ATOM    316 1HB  HIS A  23       7.614  -9.411  17.633  1.00 20.940          H  
ATOM    317 2HB  HIS A  23       8.594  -8.848  16.286  1.00 20.940          H  
ATOM    318  HD2 HIS A  23       5.457  -6.622  16.509  1.00 20.940          H  
ATOM    319  HE1 HIS A  23       8.460  -4.736  18.865  1.00 20.940          H  
ATOM    320  HE2 HIS A  23       6.162  -4.456  17.822  1.00 20.940          H  
ATOM    321  N   GLU A  24       7.684 -10.192  13.879  1.00 12.900          N  
ATOM    322  CA  GLU A  24       8.299 -11.114  12.936  1.00 13.140          C  
ATOM    323  C   GLU A  24       9.330 -10.277  12.166  1.00 12.790          C  
ATOM    324  O   GLU A  24       9.216  -9.052  12.197  1.00 12.350          O  
ATOM    325  CB  GLU A  24       7.216 -11.735  12.030  1.00 18.300          C  
ATOM    326  CG  GLU A  24       6.464 -10.752  11.149  1.00 18.300          C  
ATOM    327  CD  GLU A  24       5.441 -11.425  10.263  1.00 18.300          C  
ATOM    328  OE1 GLU A  24       5.415 -12.631  10.247  1.00 18.300          O  
ATOM    329  OE2 GLU A  24       4.691 -10.741   9.603  1.00 18.300          O  
ATOM    330  H   GLU A  24       7.710  -9.213  13.657  1.00 15.480          H  
ATOM    331  HA  GLU A  24       8.798 -11.903  13.497  1.00 15.770          H  
ATOM    332 1HB  GLU A  24       7.606 -12.518  11.413  1.00 21.960          H  
ATOM    333 2HB  GLU A  24       6.464 -12.197  12.671  1.00 21.960          H  
ATOM    334 1HG  GLU A  24       5.952 -10.039  11.792  1.00 21.960          H  
ATOM    335 2HG  GLU A  24       7.168 -10.216  10.535  1.00 21.960          H  
ATOM    336  N   PRO A  25      10.293 -10.861  11.420  1.00 13.120          N  
ATOM    337  CA  PRO A  25      11.318 -10.135  10.668  1.00 13.010          C  
ATOM    338  C   PRO A  25      10.758  -8.964   9.849  1.00 12.570          C  
ATOM    339  O   PRO A  25      11.412  -7.919   9.738  1.00 12.370          O  
ATOM    340  CB  PRO A  25      11.900 -11.249   9.787  1.00 19.520          C  
ATOM    341  CG  PRO A  25      11.740 -12.503  10.628  1.00 19.520          C  
ATOM    342  CD  PRO A  25      10.397 -12.338  11.307  1.00 19.520          C  
ATOM    343  HA  PRO A  25      12.080  -9.770  11.370  1.00 15.610          H  
ATOM    344 1HB  PRO A  25      11.355 -11.311   8.841  1.00 23.420          H  
ATOM    345 2HB  PRO A  25      12.950 -11.023   9.540  1.00 23.420          H  
ATOM    346 1HG  PRO A  25      11.786 -13.400   9.986  1.00 23.420          H  
ATOM    347 2HG  PRO A  25      12.573 -12.588  11.344  1.00 23.420          H  
ATOM    348 1HD  PRO A  25       9.626 -12.743  10.648  1.00 23.420          H  
ATOM    349 2HD  PRO A  25      10.417 -12.828  12.289  1.00 23.420          H  
ATOM    350  N   LEU A  26       9.547  -9.103   9.297  1.00 12.590          N  
ATOM    351  CA  LEU A  26       8.967  -7.991   8.567  1.00 12.270          C  
ATOM    352  C   LEU A  26       7.566  -7.664   9.076  1.00 11.750          C  
ATOM    353  O   LEU A  26       6.636  -7.542   8.273  1.00 11.400          O  
ATOM    354  CB  LEU A  26       8.898  -8.276   7.051  1.00 17.310          C  
ATOM    355  CG  LEU A  26      10.203  -8.103   6.243  1.00 17.310          C  
ATOM    356  CD1 LEU A  26      11.042  -9.377   6.252  1.00 17.310          C  
ATOM    357  CD2 LEU A  26       9.854  -7.691   4.831  1.00 17.310          C  
ATOM    358  H   LEU A  26       9.019  -9.964   9.366  1.00 15.110          H  
ATOM    359  HA  LEU A  26       9.588  -7.111   8.721  1.00 14.720          H  
ATOM    360 1HB  LEU A  26       8.553  -9.300   6.911  1.00 20.770          H  
ATOM    361 2HB  LEU A  26       8.163  -7.607   6.605  1.00 20.770          H  
ATOM    362  HG  LEU A  26      10.781  -7.342   6.696  1.00 20.770          H  
ATOM    363 1HD1 LEU A  26      11.957  -9.204   5.684  1.00 20.770          H  
ATOM    364 2HD1 LEU A  26      11.305  -9.642   7.248  1.00 20.770          H  
ATOM    365 3HD1 LEU A  26      10.481 -10.190   5.796  1.00 20.770          H  
ATOM    366 1HD2 LEU A  26      10.768  -7.536   4.251  1.00 20.770          H  
ATOM    367 2HD2 LEU A  26       9.264  -8.482   4.380  1.00 20.770          H  
ATOM    368 3HD2 LEU A  26       9.280  -6.763   4.845  1.00 20.770          H  
ATOM    369  N   TRP A  27       7.429  -7.390  10.399  1.00 11.860          N  
ATOM    370  CA  TRP A  27       6.115  -7.065  11.015  1.00 11.580          C  
ATOM    371  C   TRP A  27       5.559  -5.757  10.456  1.00 11.110          C  
ATOM    372  O   TRP A  27       4.379  -5.423  10.592  1.00 10.620          O  
ATOM    373  CB  TRP A  27       6.126  -6.970  12.557  1.00 16.320          C  
ATOM    374  CG  TRP A  27       6.859  -5.803  13.222  1.00 16.320          C  
ATOM    375  CD1 TRP A  27       6.325  -4.564  13.374  1.00 16.320          C  
ATOM    376  CD2 TRP A  27       8.152  -5.749  13.899  1.00 16.320          C  
ATOM    377  NE1 TRP A  27       7.186  -3.752  14.036  1.00 16.320          N  
ATOM    378  CE2 TRP A  27       8.306  -4.452  14.363  1.00 16.320          C  
ATOM    379  CE3 TRP A  27       9.156  -6.670  14.155  1.00 16.320          C  
ATOM    380  CZ2 TRP A  27       9.432  -4.053  15.042  1.00 16.320          C  
ATOM    381  CZ3 TRP A  27      10.282  -6.271  14.842  1.00 16.320          C  
ATOM    382  CH2 TRP A  27      10.417  -4.992  15.270  1.00 16.320          C  
ATOM    383  H   TRP A  27       8.239  -7.541  11.010  1.00 14.230          H  
ATOM    384  HA  TRP A  27       5.425  -7.867  10.753  1.00 13.900          H  
ATOM    385 1HB  TRP A  27       5.115  -6.960  12.916  1.00 19.590          H  
ATOM    386 2HB  TRP A  27       6.564  -7.867  12.914  1.00 19.590          H  
ATOM    387  HD1 TRP A  27       5.355  -4.264  13.017  1.00 19.590          H  
ATOM    388  HE1 TRP A  27       7.000  -2.777  14.259  1.00 19.590          H  
ATOM    389  HE3 TRP A  27       9.068  -7.658  13.854  1.00 19.590          H  
ATOM    390  HZ2 TRP A  27       9.556  -3.062  15.393  1.00 19.590          H  
ATOM    391  HZ3 TRP A  27      11.058  -7.010  15.037  1.00 19.590          H  
ATOM    392  HH2 TRP A  27      11.317  -4.705  15.812  1.00 19.590          H  
ATOM    393  N   ALA A  28       6.423  -5.044   9.776  1.00 11.400          N  
ATOM    394  CA  ALA A  28       6.181  -3.791   9.112  1.00 11.250          C  
ATOM    395  C   ALA A  28       5.020  -3.915   8.122  1.00 10.500          C  
ATOM    396  O   ALA A  28       4.330  -2.932   7.811  1.00 10.340          O  
ATOM    397  CB  ALA A  28       7.455  -3.406   8.388  1.00 15.810          C  
ATOM    398  H   ALA A  28       7.361  -5.414   9.737  1.00 13.680          H  
ATOM    399  HA  ALA A  28       5.927  -3.035   9.859  1.00 13.500          H  
ATOM    400 1HB  ALA A  28       7.336  -2.470   7.897  1.00 18.970          H  
ATOM    401 2HB  ALA A  28       8.267  -3.316   9.109  1.00 18.970          H  
ATOM    402 3HB  ALA A  28       7.707  -4.166   7.650  1.00 18.970          H  
ATOM    403  N   ASN A  29       4.833  -5.134   7.594  1.00 10.230          N  
ATOM    404  CA  ASN A  29       3.800  -5.429   6.617  1.00  9.690          C  
ATOM    405  C   ASN A  29       2.564  -6.145   7.192  1.00  9.070          C  
ATOM    406  O   ASN A  29       1.766  -6.704   6.439  1.00  9.000          O  
ATOM    407  CB  ASN A  29       4.399  -6.218   5.482  1.00 13.780          C  
ATOM    408  CG  ASN A  29       5.362  -5.392   4.688  1.00 13.780          C  
ATOM    409  OD1 ASN A  29       5.165  -4.191   4.479  1.00 13.780          O  
ATOM    410  ND2 ASN A  29       6.393  -6.016   4.220  1.00 13.780          N  
ATOM    411  H   ASN A  29       5.437  -5.902   7.907  1.00 12.280          H  
ATOM    412  HA  ASN A  29       3.445  -4.480   6.214  1.00 11.630          H  
ATOM    413 1HB  ASN A  29       4.926  -7.090   5.884  1.00 16.540          H  
ATOM    414 2HB  ASN A  29       3.612  -6.578   4.823  1.00 16.540          H  
ATOM    415 1HD2 ASN A  29       7.065  -5.512   3.637  1.00 16.540          H  
ATOM    416 2HD2 ASN A  29       6.489  -6.992   4.394  1.00 16.540          H  
ATOM    417  N   LEU A  30       2.397  -6.149   8.514  1.00  8.820          N  
ATOM    418  CA  LEU A  30       1.222  -6.772   9.126  1.00  8.440          C  
ATOM    419  C   LEU A  30      -0.093  -6.163   8.669  1.00  8.170          C  
ATOM    420  O   LEU A  30      -0.245  -4.948   8.671  1.00  7.900          O  
ATOM    421  CB  LEU A  30       1.275  -6.601  10.660  1.00 11.970          C  
ATOM    422  CG  LEU A  30       2.237  -7.469  11.489  1.00 11.970          C  
ATOM    423  CD1 LEU A  30       2.275  -6.913  12.920  1.00 11.970          C  
ATOM    424  CD2 LEU A  30       1.774  -8.916  11.512  1.00 11.970          C  
ATOM    425  H   LEU A  30       3.100  -5.712   9.116  1.00 10.580          H  
ATOM    426  HA  LEU A  30       1.218  -7.825   8.858  1.00 10.130          H  
ATOM    427 1HB  LEU A  30       1.610  -5.587  10.820  1.00 14.360          H  
ATOM    428 2HB  LEU A  30       0.295  -6.663  11.078  1.00 14.360          H  
ATOM    429  HG  LEU A  30       3.206  -7.437  11.070  1.00 14.360          H  
ATOM    430 1HD1 LEU A  30       2.953  -7.512  13.522  1.00 14.360          H  
ATOM    431 2HD1 LEU A  30       2.629  -5.883  12.899  1.00 14.360          H  
ATOM    432 3HD1 LEU A  30       1.278  -6.945  13.356  1.00 14.360          H  
ATOM    433 1HD2 LEU A  30       2.477  -9.503  12.116  1.00 14.360          H  
ATOM    434 2HD2 LEU A  30       0.781  -8.977  11.946  1.00 14.360          H  
ATOM    435 3HD2 LEU A  30       1.756  -9.320  10.505  1.00 14.360          H  
ATOM    436  N   ASN A  31      -1.059  -7.013   8.321  1.00  8.430          N  
ATOM    437  CA  ASN A  31      -2.391  -6.530   7.964  1.00  8.370          C  
ATOM    438  C   ASN A  31      -3.223  -6.128   9.201  1.00  8.270          C  
ATOM    439  O   ASN A  31      -4.024  -5.192   9.119  1.00  8.160          O  
ATOM    440  CB  ASN A  31      -3.145  -7.534   7.100  1.00 11.740          C  
ATOM    441  CG  ASN A  31      -2.636  -7.617   5.682  1.00 11.740          C  
ATOM    442  OD1 ASN A  31      -2.069  -6.673   5.114  1.00 11.740          O  
ATOM    443  ND2 ASN A  31      -2.840  -8.764   5.086  1.00 11.740          N  
ATOM    444  H   ASN A  31      -0.848  -7.998   8.292  1.00 10.120          H  
ATOM    445  HA  ASN A  31      -2.268  -5.622   7.369  1.00 10.040          H  
ATOM    446 1HB  ASN A  31      -3.095  -8.527   7.524  1.00 14.090          H  
ATOM    447 2HB  ASN A  31      -4.200  -7.251   7.069  1.00 14.090          H  
ATOM    448 1HD2 ASN A  31      -2.535  -8.897   4.145  1.00 14.090          H  
ATOM    449 2HD2 ASN A  31      -3.303  -9.507   5.569  1.00 14.090          H  
ATOM    450  N   PRO A  32      -3.081  -6.784  10.386  1.00  8.550          N  
ATOM    451  CA  PRO A  32      -3.803  -6.437  11.598  1.00  8.720          C  
ATOM    452  C   PRO A  32      -3.268  -5.150  12.223  1.00  8.230          C  
ATOM    453  O   PRO A  32      -2.701  -5.165  13.320  1.00  8.180          O  
ATOM    454  CB  PRO A  32      -3.566  -7.655  12.518  1.00 13.080          C  
ATOM    455  CG  PRO A  32      -3.085  -8.763  11.619  1.00 13.080          C  
ATOM    456  CD  PRO A  32      -2.363  -8.092  10.501  1.00 13.080          C  
ATOM    457  HA  PRO A  32      -4.872  -6.333  11.358  1.00 10.460          H  
ATOM    458 1HB  PRO A  32      -2.829  -7.410  13.294  1.00 15.700          H  
ATOM    459 2HB  PRO A  32      -4.500  -7.910  13.042  1.00 15.700          H  
ATOM    460 1HG  PRO A  32      -2.433  -9.446  12.190  1.00 15.700          H  
ATOM    461 2HG  PRO A  32      -3.938  -9.361  11.271  1.00 15.700          H  
ATOM    462 1HD  PRO A  32      -1.340  -7.978  10.789  1.00 15.700          H  
ATOM    463 2HD  PRO A  32      -2.492  -8.721   9.634  1.00 15.700          H  
ATOM    464  N   HIS A  33      -3.503  -4.032  11.535  1.00  8.090          N  
ATOM    465  CA  HIS A  33      -3.013  -2.706  11.921  1.00  7.770          C  
ATOM    466  C   HIS A  33      -3.542  -2.188  13.256  1.00  7.960          C  
ATOM    467  O   HIS A  33      -3.077  -1.172  13.763  1.00  7.760          O  
ATOM    468  CB  HIS A  33      -3.315  -1.689  10.831  1.00 11.010          C  
ATOM    469  CG  HIS A  33      -2.491  -1.892   9.622  1.00 11.010          C  
ATOM    470  ND1 HIS A  33      -1.132  -1.667   9.615  1.00 11.010          N  
ATOM    471  CD2 HIS A  33      -2.810  -2.308   8.379  1.00 11.010          C  
ATOM    472  CE1 HIS A  33      -0.651  -1.946   8.423  1.00 11.010          C  
ATOM    473  NE2 HIS A  33      -1.648  -2.334   7.653  1.00 11.010          N  
ATOM    474  H   HIS A  33      -3.987  -4.141  10.639  1.00  9.710          H  
ATOM    475  HA  HIS A  33      -1.931  -2.758  12.001  1.00  9.320          H  
ATOM    476 1HB  HIS A  33      -4.370  -1.743  10.554  1.00 13.210          H  
ATOM    477 2HB  HIS A  33      -3.117  -0.695  11.211  1.00 13.210          H  
ATOM    478  HD2 HIS A  33      -3.801  -2.584   8.014  1.00 13.210          H  
ATOM    479  HE1 HIS A  33       0.393  -1.875   8.123  1.00 13.210          H  
ATOM    480  HE2 HIS A  33      -1.570  -2.621   6.681  1.00 13.210          H  
ATOM    481  N   SER A  34      -4.483  -2.912  13.868  1.00  8.510          N  
ATOM    482  CA  SER A  34      -5.008  -2.571  15.187  1.00  8.950          C  
ATOM    483  C   SER A  34      -3.909  -2.756  16.235  1.00  8.820          C  
ATOM    484  O   SER A  34      -3.988  -2.239  17.350  1.00  9.000          O  
ATOM    485  CB  SER A  34      -6.203  -3.440  15.526  1.00 12.350          C  
ATOM    486  OG  SER A  34      -5.822  -4.779  15.698  1.00 12.350          O  
ATOM    487  H   SER A  34      -4.850  -3.731  13.407  1.00 10.210          H  
ATOM    488  HA  SER A  34      -5.314  -1.524  15.185  1.00 10.740          H  
ATOM    489 1HB  SER A  34      -6.667  -3.073  16.441  1.00 14.820          H  
ATOM    490 2HB  SER A  34      -6.941  -3.368  14.732  1.00 14.820          H  
ATOM    491  HG  SER A  34      -6.626  -5.254  15.934  1.00 14.820          H  
ATOM    492  N   SER A  35      -2.859  -3.482  15.840  1.00  8.660          N  
ATOM    493  CA  SER A  35      -1.687  -3.765  16.635  1.00  8.700          C  
ATOM    494  C   SER A  35      -0.719  -2.583  16.706  1.00  8.060          C  
ATOM    495  O   SER A  35       0.272  -2.653  17.435  1.00  8.170          O  
ATOM    496  CB  SER A  35      -0.986  -4.989  16.082  1.00 12.160          C  
ATOM    497  OG  SER A  35      -0.500  -4.766  14.789  1.00 12.160          O  
ATOM    498  H   SER A  35      -2.886  -3.894  14.907  1.00 10.390          H  
ATOM    499  HA  SER A  35      -2.017  -3.991  17.649  1.00 10.440          H  
ATOM    500 1HB  SER A  35      -0.162  -5.248  16.731  1.00 14.600          H  
ATOM    501 2HB  SER A  35      -1.676  -5.829  16.075  1.00 14.600          H  
ATOM    502  HG  SER A  35      -1.234  -5.011  14.186  1.00 14.600          H  
ATOM    503  N   TYR A  36      -0.959  -1.518  15.921  1.00  7.560          N  
ATOM    504  CA  TYR A  36      -0.088  -0.342  15.886  1.00  6.980          C  
ATOM    505  C   TYR A  36      -0.687   0.828  16.674  1.00  6.780          C  
ATOM    506  O   TYR A  36      -1.758   1.340  16.340  1.00  7.050          O  
ATOM    507  CB  TYR A  36       0.185   0.045  14.434  1.00 10.000          C  
ATOM    508  CG  TYR A  36       1.106  -0.912  13.686  1.00 10.000          C  
ATOM    509  CD1 TYR A  36       0.683  -2.169  13.308  1.00 10.000          C  
ATOM    510  CD2 TYR A  36       2.374  -0.492  13.333  1.00 10.000          C  
ATOM    511  CE1 TYR A  36       1.533  -2.999  12.616  1.00 10.000          C  
ATOM    512  CE2 TYR A  36       3.222  -1.306  12.648  1.00 10.000          C  
ATOM    513  CZ  TYR A  36       2.819  -2.555  12.288  1.00 10.000          C  
ATOM    514  OH  TYR A  36       3.691  -3.338  11.595  1.00 10.000          O  
ATOM    515  H   TYR A  36      -1.788  -1.510  15.323  1.00  9.070          H  
ATOM    516  HA  TYR A  36       0.851  -0.604  16.344  1.00  8.380          H  
ATOM    517 1HB  TYR A  36      -0.758   0.114  13.888  1.00 12.000          H  
ATOM    518 2HB  TYR A  36       0.647   1.016  14.423  1.00 12.000          H  
ATOM    519  HD1 TYR A  36      -0.312  -2.511  13.559  1.00 12.000          H  
ATOM    520  HD2 TYR A  36       2.696   0.482  13.588  1.00 12.000          H  
ATOM    521  HE1 TYR A  36       1.193  -3.986  12.330  1.00 12.000          H  
ATOM    522  HE2 TYR A  36       4.223  -0.953  12.374  1.00 12.000          H  
ATOM    523  HH  TYR A  36       3.306  -4.213  11.409  1.00 12.000          H  
ATOM    524  N   THR A  37       0.019   1.273  17.716  1.00  6.510          N  
ATOM    525  CA  THR A  37      -0.500   2.319  18.595  1.00  6.480          C  
ATOM    526  C   THR A  37      -0.410   3.713  17.968  1.00  6.020          C  
ATOM    527  O   THR A  37       0.679   4.272  17.821  1.00  5.500          O  
ATOM    528  CB  THR A  37       0.281   2.299  19.932  1.00  9.080          C  
ATOM    529  OG1 THR A  37       0.161   1.007  20.529  1.00  9.080          O  
ATOM    530  CG2 THR A  37      -0.285   3.326  20.900  1.00  9.080          C  
ATOM    531  H   THR A  37       0.907   0.817  17.936  1.00  7.810          H  
ATOM    532  HA  THR A  37      -1.549   2.102  18.798  1.00  7.780          H  
ATOM    533  HB  THR A  37       1.338   2.512  19.743  1.00 10.900          H  
ATOM    534  HG1 THR A  37       0.679   0.378  20.006  1.00 10.900          H  
ATOM    535 1HG2 THR A  37       0.274   3.283  21.835  1.00 10.900          H  
ATOM    536 2HG2 THR A  37      -0.196   4.305  20.486  1.00 10.900          H  
ATOM    537 3HG2 THR A  37      -1.334   3.104  21.094  1.00 10.900          H  
ATOM    538  N   SER A  38      -1.577   4.341  17.800  1.00  6.400          N  
ATOM    539  CA  SER A  38      -1.751   5.647  17.151  1.00  6.310          C  
ATOM    540  C   SER A  38      -1.027   6.819  17.826  1.00  5.620          C  
ATOM    541  O   SER A  38      -0.790   7.869  17.220  1.00  5.400          O  
ATOM    542  CB  SER A  38      -3.226   5.960  17.062  1.00  8.870          C  
ATOM    543  OG  SER A  38      -3.778   6.131  18.340  1.00  8.870          O  
ATOM    544  H   SER A  38      -2.418   3.828  18.033  1.00  7.680          H  
ATOM    545  HA  SER A  38      -1.383   5.550  16.138  1.00  7.570          H  
ATOM    546 1HB  SER A  38      -3.366   6.869  16.475  1.00 10.640          H  
ATOM    547 2HB  SER A  38      -3.738   5.152  16.540  1.00 10.640          H  
ATOM    548  HG  SER A  38      -4.705   6.351  18.202  1.00 10.640          H  
ATOM    549  N   ALA A  39      -0.639   6.641  19.079  1.00  5.590          N  
ATOM    550  CA  ALA A  39       0.022   7.690  19.851  1.00  5.350          C  
ATOM    551  C   ALA A  39       1.289   8.208  19.175  1.00  4.660          C  
ATOM    552  O   ALA A  39       1.628   9.384  19.305  1.00  4.680          O  
ATOM    553  CB  ALA A  39       0.383   7.169  21.229  1.00  7.590          C  
ATOM    554  H   ALA A  39      -0.850   5.751  19.500  1.00  6.710          H  
ATOM    555  HA  ALA A  39      -0.675   8.522  19.949  1.00  6.420          H  
ATOM    556 1HB  ALA A  39       0.845   7.968  21.807  1.00  9.100          H  
ATOM    557 2HB  ALA A  39      -0.519   6.826  21.735  1.00  9.100          H  
ATOM    558 3HB  ALA A  39       1.084   6.342  21.130  1.00  9.100          H  
ATOM    559  N   MET A  40       2.015   7.332  18.485  1.00  4.390          N  
ATOM    560  CA  MET A  40       3.240   7.726  17.803  1.00  4.040          C  
ATOM    561  C   MET A  40       3.147   7.446  16.324  1.00  3.670          C  
ATOM    562  O   MET A  40       4.142   7.041  15.718  1.00  3.680          O  
ATOM    563  CB  MET A  40       4.456   7.025  18.404  1.00  5.800          C  
ATOM    564  CG  MET A  40       4.790   7.476  19.813  1.00  5.800          C  
ATOM    565  SD  MET A  40       6.186   6.575  20.560  1.00  5.800          S  
ATOM    566  CE  MET A  40       7.602   7.033  19.530  1.00  5.800          C  
ATOM    567  H   MET A  40       1.697   6.357  18.404  1.00  5.270          H  
ATOM    568  HA  MET A  40       3.373   8.800  17.920  1.00  4.850          H  
ATOM    569 1HB  MET A  40       4.294   5.941  18.417  1.00  6.960          H  
ATOM    570 2HB  MET A  40       5.321   7.226  17.772  1.00  6.960          H  
ATOM    571 1HG  MET A  40       5.027   8.540  19.800  1.00  6.960          H  
ATOM    572 2HG  MET A  40       3.914   7.334  20.443  1.00  6.960          H  
ATOM    573 1HE  MET A  40       8.501   6.553  19.918  1.00  6.960          H  
ATOM    574 2HE  MET A  40       7.436   6.697  18.512  1.00  6.960          H  
ATOM    575 3HE  MET A  40       7.739   8.101  19.526  1.00  6.960          H  
ATOM    576  N   MET A  41       1.945   7.551  15.761  1.00  3.560          N  
ATOM    577  CA  MET A  41       1.761   7.206  14.363  1.00  3.420          C  
ATOM    578  C   MET A  41       1.717   8.391  13.406  1.00  3.070          C  
ATOM    579  O   MET A  41       0.864   9.273  13.509  1.00  3.050          O  
ATOM    580  CB  MET A  41       0.499   6.373  14.269  1.00  4.840          C  
ATOM    581  CG  MET A  41       0.173   5.829  12.938  1.00  4.840          C  
ATOM    582  SD  MET A  41      -1.307   4.805  12.934  1.00  4.840          S  
ATOM    583  CE  MET A  41      -0.783   3.339  13.782  1.00  4.840          C  
ATOM    584  H   MET A  41       1.142   7.872  16.316  1.00  4.270          H  
ATOM    585  HA  MET A  41       2.585   6.578  14.054  1.00  4.100          H  
ATOM    586 1HB  MET A  41       0.588   5.559  14.964  1.00  5.810          H  
ATOM    587 2HB  MET A  41      -0.346   6.988  14.582  1.00  5.810          H  
ATOM    588 1HG  MET A  41       0.015   6.654  12.244  1.00  5.810          H  
ATOM    589 2HG  MET A  41       1.008   5.232  12.596  1.00  5.810          H  
ATOM    590 1HE  MET A  41      -1.616   2.632  13.832  1.00  5.810          H  
ATOM    591 2HE  MET A  41       0.041   2.891  13.235  1.00  5.810          H  
ATOM    592 3HE  MET A  41      -0.467   3.571  14.792  1.00  5.810          H  
ATOM    593  N   SER A  42       2.578   8.333  12.397  1.00  3.070          N  
ATOM    594  CA  SER A  42       2.665   9.333  11.343  1.00  3.090          C  
ATOM    595  C   SER A  42       1.302   9.500  10.661  1.00  2.700          C  
ATOM    596  O   SER A  42       0.676   8.488  10.333  1.00  2.530          O  
ATOM    597  CB  SER A  42       3.703   8.867  10.337  1.00  4.320          C  
ATOM    598  OG  SER A  42       3.749   9.680   9.188  1.00  4.320          O  
ATOM    599  H   SER A  42       3.265   7.581  12.401  1.00  3.680          H  
ATOM    600  HA  SER A  42       3.009  10.255  11.797  1.00  3.710          H  
ATOM    601 1HB  SER A  42       4.672   8.868  10.803  1.00  5.180          H  
ATOM    602 2HB  SER A  42       3.488   7.838  10.053  1.00  5.180          H  
ATOM    603  HG  SER A  42       4.529   9.384   8.679  1.00  5.180          H  
ATOM    604  N   PRO A  43       0.822  10.736  10.367  1.00  2.660          N  
ATOM    605  CA  PRO A  43      -0.451  11.008   9.701  1.00  2.500          C  
ATOM    606  C   PRO A  43      -0.660  10.140   8.467  1.00  2.450          C  
ATOM    607  O   PRO A  43      -1.768   9.656   8.239  1.00  2.260          O  
ATOM    608  CB  PRO A  43      -0.304  12.488   9.327  1.00  3.750          C  
ATOM    609  CG  PRO A  43       0.577  13.057  10.421  1.00  3.750          C  
ATOM    610  CD  PRO A  43       1.586  11.958  10.726  1.00  3.750          C  
ATOM    611  HA  PRO A  43      -1.273  10.867  10.420  1.00  3.000          H  
ATOM    612 1HB  PRO A  43       0.140  12.583   8.322  1.00  4.500          H  
ATOM    613 2HB  PRO A  43      -1.296  12.964   9.281  1.00  4.500          H  
ATOM    614 1HG  PRO A  43       1.054  13.991  10.080  1.00  4.500          H  
ATOM    615 2HG  PRO A  43      -0.036  13.317  11.299  1.00  4.500          H  
ATOM    616 1HD  PRO A  43       2.498  12.057  10.115  1.00  4.500          H  
ATOM    617 2HD  PRO A  43       1.786  11.996  11.807  1.00  4.500          H  
ATOM    618  N   ILE A  44       0.419   9.883   7.730  1.00  2.740          N  
ATOM    619  CA  ILE A  44       0.359   9.041   6.550  1.00  2.870          C  
ATOM    620  C   ILE A  44       0.003   7.615   6.900  1.00  2.660          C  
ATOM    621  O   ILE A  44      -0.685   6.946   6.127  1.00  2.560          O  
ATOM    622  CB  ILE A  44       1.632   9.093   5.718  1.00  3.970          C  
ATOM    623  CG1 ILE A  44       1.755  10.479   5.090  1.00  3.970          C  
ATOM    624  CG2 ILE A  44       1.574   7.977   4.653  1.00  3.970          C  
ATOM    625  CD1 ILE A  44       3.099  10.759   4.453  1.00  3.970          C  
ATOM    626  H   ILE A  44       1.302  10.322   7.958  1.00  3.290          H  
ATOM    627  HA  ILE A  44      -0.436   9.423   5.910  1.00  3.440          H  
ATOM    628  HB  ILE A  44       2.489   8.977   6.352  1.00  4.760          H  
ATOM    629 1HG1 ILE A  44       0.977  10.582   4.343  1.00  4.760          H  
ATOM    630 2HG1 ILE A  44       1.584  11.226   5.861  1.00  4.760          H  
ATOM    631 1HG2 ILE A  44       2.450   8.009   4.050  1.00  4.760          H  
ATOM    632 2HG2 ILE A  44       1.519   6.991   5.096  1.00  4.760          H  
ATOM    633 3HG2 ILE A  44       0.692   8.124   4.025  1.00  4.760          H  
ATOM    634 1HD1 ILE A  44       3.102  11.765   4.039  1.00  4.760          H  
ATOM    635 2HD1 ILE A  44       3.883  10.677   5.208  1.00  4.760          H  
ATOM    636 3HD1 ILE A  44       3.304  10.050   3.656  1.00  4.760          H  
ATOM    637  N   MET A  45       0.585   7.099   7.982  1.00  2.680          N  
ATOM    638  CA  MET A  45       0.325   5.739   8.390  1.00  2.640          C  
ATOM    639  C   MET A  45      -1.151   5.630   8.751  1.00  2.240          C  
ATOM    640  O   MET A  45      -1.782   4.607   8.476  1.00  2.190          O  
ATOM    641  CB  MET A  45       1.244   5.320   9.525  1.00  3.710          C  
ATOM    642  CG  MET A  45       1.112   3.843   9.952  1.00  3.710          C  
ATOM    643  SD  MET A  45       1.528   2.662   8.639  1.00  3.710          S  
ATOM    644  CE  MET A  45       3.332   2.697   8.603  1.00  3.710          C  
ATOM    645  H   MET A  45       1.119   7.703   8.597  1.00  3.220          H  
ATOM    646  HA  MET A  45       0.535   5.085   7.556  1.00  3.170          H  
ATOM    647 1HB  MET A  45       2.269   5.493   9.231  1.00  4.450          H  
ATOM    648 2HB  MET A  45       1.058   5.951  10.362  1.00  4.450          H  
ATOM    649 1HG  MET A  45       1.764   3.656  10.803  1.00  4.450          H  
ATOM    650 2HG  MET A  45       0.084   3.652  10.267  1.00  4.450          H  
ATOM    651 1HE  MET A  45       3.699   2.009   7.845  1.00  4.450          H  
ATOM    652 2HE  MET A  45       3.686   3.696   8.371  1.00  4.450          H  
ATOM    653 3HE  MET A  45       3.728   2.391   9.577  1.00  4.450          H  
ATOM    654  N   ASN A  46      -1.726   6.703   9.314  1.00  2.050          N  
ATOM    655  CA  ASN A  46      -3.151   6.655   9.625  1.00  1.810          C  
ATOM    656  C   ASN A  46      -3.986   6.665   8.332  1.00  1.590          C  
ATOM    657  O   ASN A  46      -4.996   5.956   8.240  1.00  1.470          O  
ATOM    658  CB  ASN A  46      -3.584   7.815  10.509  1.00  2.630          C  
ATOM    659  CG  ASN A  46      -3.173   7.697  11.942  1.00  2.630          C  
ATOM    660  OD1 ASN A  46      -3.728   6.885  12.693  1.00  2.630          O  
ATOM    661  ND2 ASN A  46      -2.229   8.499  12.348  1.00  2.630          N  
ATOM    662  H   ASN A  46      -1.128   7.505   9.553  1.00  2.460          H  
ATOM    663  HA  ASN A  46      -3.354   5.725  10.148  1.00  2.170          H  
ATOM    664 1HB  ASN A  46      -3.171   8.738  10.113  1.00  3.160          H  
ATOM    665 2HB  ASN A  46      -4.668   7.907  10.468  1.00  3.160          H  
ATOM    666 1HD2 ASN A  46      -1.923   8.471  13.302  1.00  3.160          H  
ATOM    667 2HD2 ASN A  46      -1.812   9.156  11.721  1.00  3.160          H  
ATOM    668  N   GLU A  47      -3.543   7.423   7.315  1.00  1.720          N  
ATOM    669  CA  GLU A  47      -4.264   7.485   6.038  1.00  1.750          C  
ATOM    670  C   GLU A  47      -4.323   6.121   5.342  1.00  1.770          C  
ATOM    671  O   GLU A  47      -5.383   5.704   4.846  1.00  1.670          O  
ATOM    672  CB  GLU A  47      -3.562   8.434   5.063  1.00  2.440          C  
ATOM    673  CG  GLU A  47      -3.578   9.929   5.368  1.00  2.440          C  
ATOM    674  CD  GLU A  47      -2.600  10.727   4.445  1.00  2.440          C  
ATOM    675  OE1 GLU A  47      -1.846  10.093   3.709  1.00  2.440          O  
ATOM    676  OE2 GLU A  47      -2.601  11.947   4.499  1.00  2.440          O  
ATOM    677  H   GLU A  47      -2.738   8.038   7.479  1.00  2.060          H  
ATOM    678  HA  GLU A  47      -5.280   7.829   6.227  1.00  2.100          H  
ATOM    679 1HB  GLU A  47      -2.533   8.120   4.912  1.00  2.930          H  
ATOM    680 2HB  GLU A  47      -4.068   8.328   4.131  1.00  2.930          H  
ATOM    681 1HG  GLU A  47      -4.589  10.301   5.211  1.00  2.930          H  
ATOM    682 2HG  GLU A  47      -3.324  10.091   6.404  1.00  2.930          H  
ATOM    683  N   VAL A  48      -3.195   5.403   5.356  1.00  2.040          N  
ATOM    684  CA  VAL A  48      -3.155   4.098   4.713  1.00  2.280          C  
ATOM    685  C   VAL A  48      -3.868   3.059   5.575  1.00  2.070          C  
ATOM    686  O   VAL A  48      -4.465   2.129   5.036  1.00  2.090          O  
ATOM    687  CB  VAL A  48      -1.713   3.687   4.327  1.00  3.100          C  
ATOM    688  CG1 VAL A  48      -1.140   4.741   3.352  1.00  3.100          C  
ATOM    689  CG2 VAL A  48      -0.842   3.581   5.535  1.00  3.100          C  
ATOM    690  H   VAL A  48      -2.356   5.825   5.769  1.00  2.450          H  
ATOM    691  HA  VAL A  48      -3.701   4.176   3.774  1.00  2.740          H  
ATOM    692  HB  VAL A  48      -1.736   2.730   3.806  1.00  3.720          H  
ATOM    693 1HG1 VAL A  48      -0.137   4.456   3.053  1.00  3.720          H  
ATOM    694 2HG1 VAL A  48      -1.772   4.804   2.468  1.00  3.720          H  
ATOM    695 3HG1 VAL A  48      -1.101   5.721   3.835  1.00  3.720          H  
ATOM    696 1HG2 VAL A  48       0.158   3.326   5.238  1.00  3.720          H  
ATOM    697 2HG2 VAL A  48      -0.838   4.524   6.001  1.00  3.720          H  
ATOM    698 3HG2 VAL A  48      -1.211   2.831   6.228  1.00  3.720          H  
ATOM    699  N   MET A  49      -3.795   3.187   6.908  1.00  2.000          N  
ATOM    700  CA  MET A  49      -4.502   2.272   7.784  1.00  2.020          C  
ATOM    701  C   MET A  49      -6.003   2.345   7.520  1.00  1.690          C  
ATOM    702  O   MET A  49      -6.661   1.304   7.455  1.00  1.810          O  
ATOM    703  CB  MET A  49      -4.160   2.573   9.238  1.00  2.820          C  
ATOM    704  CG  MET A  49      -4.868   1.715  10.269  1.00  2.820          C  
ATOM    705  SD  MET A  49      -4.268   2.027  11.964  1.00  2.820          S  
ATOM    706  CE  MET A  49      -4.879   3.671  12.344  1.00  2.820          C  
ATOM    707  H   MET A  49      -3.221   3.922   7.332  1.00  2.400          H  
ATOM    708  HA  MET A  49      -4.171   1.258   7.559  1.00  2.420          H  
ATOM    709 1HB  MET A  49      -3.083   2.467   9.383  1.00  3.380          H  
ATOM    710 2HB  MET A  49      -4.407   3.609   9.435  1.00  3.380          H  
ATOM    711 1HG  MET A  49      -5.943   1.920  10.243  1.00  3.380          H  
ATOM    712 2HG  MET A  49      -4.725   0.673  10.028  1.00  3.380          H  
ATOM    713 1HE  MET A  49      -4.567   3.948  13.354  1.00  3.380          H  
ATOM    714 2HE  MET A  49      -4.475   4.389  11.646  1.00  3.380          H  
ATOM    715 3HE  MET A  49      -5.968   3.680  12.285  1.00  3.380          H  
ATOM    716  N   SER A  50      -6.539   3.566   7.346  1.00  1.400          N  
ATOM    717  CA  SER A  50      -7.956   3.762   7.045  1.00  1.320          C  
ATOM    718  C   SER A  50      -8.318   3.066   5.729  1.00  1.420          C  
ATOM    719  O   SER A  50      -9.340   2.362   5.637  1.00  1.480          O  
ATOM    720  CB  SER A  50      -8.264   5.243   6.956  1.00  1.880          C  
ATOM    721  OG  SER A  50      -9.617   5.471   6.673  1.00  1.880          O  
ATOM    722  H   SER A  50      -5.946   4.393   7.473  1.00  1.680          H  
ATOM    723  HA  SER A  50      -8.547   3.320   7.850  1.00  1.580          H  
ATOM    724 1HB  SER A  50      -7.996   5.724   7.897  1.00  2.260          H  
ATOM    725 2HB  SER A  50      -7.646   5.693   6.180  1.00  2.260          H  
ATOM    726  HG  SER A  50      -9.717   6.424   6.636  1.00  2.260          H  
ATOM    727  N   ASN A  51      -7.469   3.255   4.699  1.00  1.750          N  
ATOM    728  CA  ASN A  51      -7.679   2.617   3.405  1.00  2.090          C  
ATOM    729  C   ASN A  51      -7.796   1.109   3.593  1.00  2.280          C  
ATOM    730  O   ASN A  51      -8.727   0.478   3.064  1.00  2.430          O  
ATOM    731  CB  ASN A  51      -6.527   2.921   2.455  1.00  2.790          C  
ATOM    732  CG  ASN A  51      -6.734   2.381   1.041  1.00  2.790          C  
ATOM    733  OD1 ASN A  51      -7.523   2.913   0.236  1.00  2.790          O  
ATOM    734  ND2 ASN A  51      -6.031   1.325   0.725  1.00  2.790          N  
ATOM    735  H   ASN A  51      -6.674   3.893   4.818  1.00  2.100          H  
ATOM    736  HA  ASN A  51      -8.614   2.979   2.978  1.00  2.510          H  
ATOM    737 1HB  ASN A  51      -6.373   3.998   2.422  1.00  3.350          H  
ATOM    738 2HB  ASN A  51      -5.617   2.481   2.847  1.00  3.350          H  
ATOM    739 1HD2 ASN A  51      -6.125   0.914  -0.186  1.00  3.350          H  
ATOM    740 2HD2 ASN A  51      -5.403   0.914   1.398  1.00  3.350          H  
ATOM    741  N   ASP A  52      -6.847   0.528   4.345  1.00  2.390          N  
ATOM    742  CA  ASP A  52      -6.845  -0.906   4.563  1.00  2.810          C  
ATOM    743  C   ASP A  52      -8.086  -1.386   5.295  1.00  2.720          C  
ATOM    744  O   ASP A  52      -8.729  -2.333   4.854  1.00  3.020          O  
ATOM    745  CB  ASP A  52      -5.610  -1.349   5.343  1.00  3.770          C  
ATOM    746  CG  ASP A  52      -4.312  -1.297   4.529  1.00  3.770          C  
ATOM    747  OD1 ASP A  52      -4.365  -1.160   3.328  1.00  3.770          O  
ATOM    748  OD2 ASP A  52      -3.273  -1.420   5.122  1.00  3.770          O  
ATOM    749  H   ASP A  52      -6.085   1.098   4.729  1.00  2.870          H  
ATOM    750  HA  ASP A  52      -6.799  -1.387   3.595  1.00  3.370          H  
ATOM    751 1HB  ASP A  52      -5.497  -0.710   6.220  1.00  4.520          H  
ATOM    752 2HB  ASP A  52      -5.762  -2.375   5.704  1.00  4.520          H  
ATOM    753  N   GLU A  53      -8.551  -0.655   6.311  1.00  2.400          N  
ATOM    754  CA  GLU A  53      -9.741  -1.133   7.012  1.00  2.550          C  
ATOM    755  C   GLU A  53     -10.930  -1.258   6.059  1.00  2.390          C  
ATOM    756  O   GLU A  53     -11.696  -2.223   6.143  1.00  2.670          O  
ATOM    757  CB  GLU A  53     -10.111  -0.201   8.171  1.00  3.510          C  
ATOM    758  CG  GLU A  53      -9.163  -0.248   9.368  1.00  3.510          C  
ATOM    759  CD  GLU A  53      -9.542   0.734  10.445  1.00  3.510          C  
ATOM    760  OE1 GLU A  53     -10.421   1.527  10.207  1.00  3.510          O  
ATOM    761  OE2 GLU A  53      -8.959   0.689  11.501  1.00  3.510          O  
ATOM    762  H   GLU A  53      -8.016   0.149   6.654  1.00  2.880          H  
ATOM    763  HA  GLU A  53      -9.522  -2.121   7.416  1.00  3.060          H  
ATOM    764 1HB  GLU A  53     -10.125   0.829   7.807  1.00  4.210          H  
ATOM    765 2HB  GLU A  53     -11.113  -0.438   8.522  1.00  4.210          H  
ATOM    766 1HG  GLU A  53      -9.175  -1.255   9.785  1.00  4.210          H  
ATOM    767 2HG  GLU A  53      -8.151  -0.040   9.029  1.00  4.210          H  
ATOM    768  N   THR A  54     -11.066  -0.302   5.134  1.00  2.230          N  
ATOM    769  CA  THR A  54     -12.127  -0.347   4.127  1.00  2.290          C  
ATOM    770  C   THR A  54     -11.916  -1.514   3.142  1.00  2.760          C  
ATOM    771  O   THR A  54     -12.860  -2.231   2.796  1.00  3.060          O  
ATOM    772  CB  THR A  54     -12.218   0.985   3.343  1.00  3.180          C  
ATOM    773  OG1 THR A  54     -12.525   2.057   4.247  1.00  3.180          O  
ATOM    774  CG2 THR A  54     -13.320   0.903   2.282  1.00  3.180          C  
ATOM    775  H   THR A  54     -10.422   0.499   5.176  1.00  2.680          H  
ATOM    776  HA  THR A  54     -13.075  -0.505   4.638  1.00  2.750          H  
ATOM    777  HB  THR A  54     -11.261   1.192   2.861  1.00  3.820          H  
ATOM    778  HG1 THR A  54     -11.756   2.231   4.811  1.00  3.820          H  
ATOM    779 1HG2 THR A  54     -13.374   1.850   1.747  1.00  3.820          H  
ATOM    780 2HG2 THR A  54     -13.105   0.106   1.572  1.00  3.820          H  
ATOM    781 3HG2 THR A  54     -14.275   0.706   2.767  1.00  3.820          H  
ATOM    782  N   THR A  55     -10.668  -1.665   2.686  1.00  3.190          N  
ATOM    783  CA  THR A  55     -10.203  -2.661   1.715  1.00  3.810          C  
ATOM    784  C   THR A  55     -10.318  -4.112   2.190  1.00  4.310          C  
ATOM    785  O   THR A  55     -10.655  -5.007   1.404  1.00  4.410          O  
ATOM    786  CB  THR A  55      -8.734  -2.391   1.338  1.00  5.090          C  
ATOM    787  OG1 THR A  55      -8.629  -1.076   0.756  1.00  5.090          O  
ATOM    788  CG2 THR A  55      -8.216  -3.442   0.335  1.00  5.090          C  
ATOM    789  H   THR A  55      -9.976  -0.990   3.013  1.00  3.830          H  
ATOM    790  HA  THR A  55     -10.808  -2.555   0.817  1.00  4.570          H  
ATOM    791  HB  THR A  55      -8.130  -2.438   2.220  1.00  6.100          H  
ATOM    792  HG1 THR A  55      -8.761  -0.406   1.467  1.00  6.100          H  
ATOM    793 1HG2 THR A  55      -7.189  -3.215   0.101  1.00  6.100          H  
ATOM    794 2HG2 THR A  55      -8.264  -4.441   0.761  1.00  6.100          H  
ATOM    795 3HG2 THR A  55      -8.813  -3.407  -0.575  1.00  6.100          H  
ATOM    796  N   ASP A  56     -10.024  -4.355   3.468  1.00  4.830          N  
ATOM    797  CA  ASP A  56      -9.950  -5.684   4.086  1.00  5.610          C  
ATOM    798  C   ASP A  56     -11.291  -6.417   4.217  1.00  5.900          C  
ATOM    799  O   ASP A  56     -11.759  -6.725   5.313  1.00  6.260          O  
ATOM    800  CB  ASP A  56      -9.341  -5.565   5.500  1.00  7.540          C  
ATOM    801  CG  ASP A  56      -7.820  -5.202   5.547  1.00  7.540          C  
ATOM    802  OD1 ASP A  56      -7.128  -5.434   4.571  1.00  7.540          O  
ATOM    803  OD2 ASP A  56      -7.373  -4.706   6.555  1.00  7.540          O  
ATOM    804  H   ASP A  56      -9.744  -3.553   4.029  1.00  5.800          H  
ATOM    805  HA  ASP A  56      -9.296  -6.299   3.475  1.00  6.730          H  
ATOM    806 1HB  ASP A  56      -9.889  -4.786   6.045  1.00  9.050          H  
ATOM    807 2HB  ASP A  56      -9.489  -6.500   6.037  1.00  9.050          H  
ATOM    808  N   ASP A  57     -11.855  -6.742   3.058  1.00  6.000          N  
ATOM    809  CA  ASP A  57     -13.097  -7.474   2.835  1.00  6.490          C  
ATOM    810  C   ASP A  57     -13.002  -8.867   3.439  1.00  6.480          C  
ATOM    811  O   ASP A  57     -12.073  -9.615   3.108  1.00  6.720          O  
ATOM    812  CB  ASP A  57     -13.376  -7.549   1.325  1.00  8.890          C  
ATOM    813  CG  ASP A  57     -14.727  -8.188   0.942  1.00  8.890          C  
ATOM    814  OD1 ASP A  57     -15.201  -9.059   1.655  1.00  8.890          O  
ATOM    815  OD2 ASP A  57     -15.253  -7.836  -0.120  1.00  8.890          O  
ATOM    816  H   ASP A  57     -11.366  -6.402   2.234  1.00  7.200          H  
ATOM    817  HA  ASP A  57     -13.913  -6.939   3.326  1.00  7.790          H  
ATOM    818 1HB  ASP A  57     -13.340  -6.534   0.916  1.00 10.670          H  
ATOM    819 2HB  ASP A  57     -12.574  -8.113   0.849  1.00 10.670          H  
ATOM    820  N   GLU A  58     -13.954  -9.215   4.306  1.00  6.570          N  
ATOM    821  CA  GLU A  58     -13.974 -10.472   5.052  1.00  6.930          C  
ATOM    822  C   GLU A  58     -13.899 -11.737   4.189  1.00  7.680          C  
ATOM    823  O   GLU A  58     -13.552 -12.804   4.697  1.00  8.050          O  
ATOM    824  CB  GLU A  58     -15.248 -10.561   5.909  1.00  9.560          C  
ATOM    825  CG  GLU A  58     -15.376  -9.513   7.035  1.00  9.560          C  
ATOM    826  CD  GLU A  58     -15.980  -8.191   6.586  1.00  9.560          C  
ATOM    827  OE1 GLU A  58     -16.047  -7.964   5.396  1.00  9.560          O  
ATOM    828  OE2 GLU A  58     -16.386  -7.427   7.429  1.00  9.560          O  
ATOM    829  H   GLU A  58     -14.710  -8.544   4.485  1.00  7.880          H  
ATOM    830  HA  GLU A  58     -13.110 -10.470   5.716  1.00  8.320          H  
ATOM    831 1HB  GLU A  58     -16.120 -10.462   5.262  1.00 11.470          H  
ATOM    832 2HB  GLU A  58     -15.300 -11.547   6.371  1.00 11.470          H  
ATOM    833 1HG  GLU A  58     -15.994  -9.929   7.828  1.00 11.470          H  
ATOM    834 2HG  GLU A  58     -14.384  -9.329   7.444  1.00 11.470          H  
ATOM    835  N   LYS A  59     -14.272 -11.647   2.910  1.00  8.140          N  
ATOM    836  CA  LYS A  59     -14.222 -12.830   2.042  1.00  9.040          C  
ATOM    837  C   LYS A  59     -12.779 -13.232   1.680  1.00  9.120          C  
ATOM    838  O   LYS A  59     -12.549 -14.335   1.178  1.00  9.770          O  
ATOM    839  CB  LYS A  59     -15.044 -12.623   0.765  1.00 12.300          C  
ATOM    840  CG  LYS A  59     -14.444 -11.688  -0.280  1.00 12.300          C  
ATOM    841  CD  LYS A  59     -15.436 -11.475  -1.436  1.00 12.300          C  
ATOM    842  CE  LYS A  59     -14.878 -10.584  -2.553  1.00 12.300          C  
ATOM    843  NZ  LYS A  59     -14.570  -9.205  -2.078  1.00 12.300          N  
ATOM    844  H   LYS A  59     -14.577 -10.725   2.555  1.00  9.770          H  
ATOM    845  HA  LYS A  59     -14.661 -13.664   2.588  1.00 10.850          H  
ATOM    846 1HB  LYS A  59     -15.212 -13.587   0.288  1.00 14.760          H  
ATOM    847 2HB  LYS A  59     -16.018 -12.216   1.035  1.00 14.760          H  
ATOM    848 1HG  LYS A  59     -14.185 -10.755   0.179  1.00 14.760          H  
ATOM    849 2HG  LYS A  59     -13.536 -12.134  -0.684  1.00 14.760          H  
ATOM    850 1HD  LYS A  59     -15.715 -12.440  -1.856  1.00 14.760          H  
ATOM    851 2HD  LYS A  59     -16.334 -10.995  -1.041  1.00 14.760          H  
ATOM    852 1HE  LYS A  59     -13.970 -11.030  -2.953  1.00 14.760          H  
ATOM    853 2HE  LYS A  59     -15.621 -10.520  -3.345  1.00 14.760          H  
ATOM    854 1HZ  LYS A  59     -14.220  -8.647  -2.833  1.00 14.760          H  
ATOM    855 2HZ  LYS A  59     -15.404  -8.734  -1.675  1.00 14.760          H  
ATOM    856 3HZ  LYS A  59     -13.883  -9.237  -1.352  1.00 14.760          H  
ATOM    857  N   GLY A  60     -11.828 -12.308   1.850  1.00  8.580          N  
ATOM    858  CA  GLY A  60     -10.426 -12.523   1.512  1.00  8.760          C  
ATOM    859  C   GLY A  60      -9.557 -12.336   2.762  1.00  8.240          C  
ATOM    860  O   GLY A  60     -10.008 -12.611   3.871  1.00  8.220          O  
ATOM    861  H   GLY A  60     -12.077 -11.417   2.288  1.00 10.300          H  
ATOM    862 1HA  GLY A  60     -10.292 -13.526   1.108  1.00 10.510          H  
ATOM    863 2HA  GLY A  60     -10.153 -11.813   0.740  1.00 10.510          H  
ATOM    864  N   ARG A  61      -8.306 -11.861   2.620  1.00  8.010          N  
ATOM    865  CA  ARG A  61      -7.597 -11.583   1.366  1.00  7.540          C  
ATOM    866  C   ARG A  61      -6.134 -11.988   1.546  1.00  7.270          C  
ATOM    867  O   ARG A  61      -5.231 -11.272   1.137  1.00  7.470          O  
ATOM    868  CB  ARG A  61      -7.722 -10.110   0.940  1.00 10.740          C  
ATOM    869  CG  ARG A  61      -7.069  -9.057   1.844  1.00 10.740          C  
ATOM    870  CD  ARG A  61      -7.310  -7.660   1.353  1.00 10.740          C  
ATOM    871  NE  ARG A  61      -6.623  -6.705   2.208  1.00 10.740          N  
ATOM    872  CZ  ARG A  61      -5.347  -6.277   2.057  1.00 10.740          C  
ATOM    873  NH1 ARG A  61      -4.594  -6.663   1.033  1.00 10.740          N  
ATOM    874  NH2 ARG A  61      -4.868  -5.465   2.978  1.00 10.740          N  
ATOM    875  H   ARG A  61      -7.794 -11.700   3.475  1.00  9.610          H  
ATOM    876  HA  ARG A  61      -7.998 -12.207   0.568  1.00  9.050          H  
ATOM    877 1HB  ARG A  61      -7.285  -9.989  -0.053  1.00 12.890          H  
ATOM    878 2HB  ARG A  61      -8.775  -9.839   0.860  1.00 12.890          H  
ATOM    879 1HG  ARG A  61      -7.494  -9.134   2.844  1.00 12.890          H  
ATOM    880 2HG  ARG A  61      -5.997  -9.180   1.906  1.00 12.890          H  
ATOM    881 1HD  ARG A  61      -6.954  -7.545   0.331  1.00 12.890          H  
ATOM    882 2HD  ARG A  61      -8.380  -7.441   1.390  1.00 12.890          H  
ATOM    883  HE  ARG A  61      -7.114  -6.350   3.043  1.00 12.890          H  
ATOM    884 1HH1 ARG A  61      -4.965  -7.285   0.324  1.00 12.890          H  
ATOM    885 2HH1 ARG A  61      -3.647  -6.333   0.945  1.00 12.890          H  
ATOM    886 1HH2 ARG A  61      -5.494  -5.210   3.767  1.00 12.890          H  
ATOM    887 2HH2 ARG A  61      -3.922  -5.126   2.939  1.00 12.890          H  
ATOM    888  N   LEU A  62      -5.902 -13.116   2.210  1.00  7.050          N  
ATOM    889  CA  LEU A  62      -4.539 -13.561   2.511  1.00  6.920          C  
ATOM    890  C   LEU A  62      -3.649 -13.773   1.293  1.00  6.540          C  
ATOM    891  O   LEU A  62      -4.012 -14.479   0.351  1.00  6.470          O  
ATOM    892  CB  LEU A  62      -4.593 -14.885   3.297  1.00  9.740          C  
ATOM    893  CG  LEU A  62      -3.224 -15.523   3.740  1.00  9.740          C  
ATOM    894  CD1 LEU A  62      -2.519 -14.644   4.773  1.00  9.740          C  
ATOM    895  CD2 LEU A  62      -3.499 -16.906   4.316  1.00  9.740          C  
ATOM    896  H   LEU A  62      -6.686 -13.675   2.513  1.00  8.460          H  
ATOM    897  HA  LEU A  62      -4.079 -12.796   3.131  1.00  8.300          H  
ATOM    898 1HB  LEU A  62      -5.186 -14.724   4.194  1.00 11.690          H  
ATOM    899 2HB  LEU A  62      -5.108 -15.621   2.680  1.00 11.690          H  
ATOM    900  HG  LEU A  62      -2.566 -15.623   2.874  1.00 11.690          H  
ATOM    901 1HD1 LEU A  62      -1.577 -15.114   5.059  1.00 11.690          H  
ATOM    902 2HD1 LEU A  62      -2.308 -13.665   4.357  1.00 11.690          H  
ATOM    903 3HD1 LEU A  62      -3.151 -14.535   5.652  1.00 11.690          H  
ATOM    904 1HD2 LEU A  62      -2.559 -17.372   4.616  1.00 11.690          H  
ATOM    905 2HD2 LEU A  62      -4.153 -16.819   5.185  1.00 11.690          H  
ATOM    906 3HD2 LEU A  62      -3.983 -17.524   3.559  1.00 11.690          H  
ATOM    907  N   ILE A  63      -2.458 -13.174   1.366  1.00  6.580          N  
ATOM    908  CA  ILE A  63      -1.425 -13.267   0.352  1.00  6.290          C  
ATOM    909  C   ILE A  63      -0.164 -13.838   1.042  1.00  6.160          C  
ATOM    910  O   ILE A  63       0.207 -13.320   2.096  1.00  6.550          O  
ATOM    911  CB  ILE A  63      -1.116 -11.864  -0.236  1.00  8.920          C  
ATOM    912  CG1 ILE A  63      -2.391 -11.259  -0.862  1.00  8.920          C  
ATOM    913  CG2 ILE A  63      -0.014 -11.959  -1.282  1.00  8.920          C  
ATOM    914  CD1 ILE A  63      -2.291  -9.787  -1.239  1.00  8.920          C  
ATOM    915  H   ILE A  63      -2.276 -12.593   2.172  1.00  7.900          H  
ATOM    916  HA  ILE A  63      -1.786 -13.914  -0.437  1.00  7.550          H  
ATOM    917  HB  ILE A  63      -0.794 -11.207   0.568  1.00 10.710          H  
ATOM    918 1HG1 ILE A  63      -2.658 -11.832  -1.748  1.00 10.710          H  
ATOM    919 2HG1 ILE A  63      -3.191 -11.346  -0.150  1.00 10.710          H  
ATOM    920 1HG2 ILE A  63       0.225 -10.978  -1.674  1.00 10.710          H  
ATOM    921 2HG2 ILE A  63       0.870 -12.378  -0.829  1.00 10.710          H  
ATOM    922 3HG2 ILE A  63      -0.337 -12.596  -2.098  1.00 10.710          H  
ATOM    923 1HD1 ILE A  63      -3.251  -9.462  -1.639  1.00 10.710          H  
ATOM    924 2HD1 ILE A  63      -2.059  -9.198  -0.353  1.00 10.710          H  
ATOM    925 3HD1 ILE A  63      -1.524  -9.631  -1.984  1.00 10.710          H  
ATOM    926  N   PRO A  64       0.498 -14.884   0.499  1.00  5.970          N  
ATOM    927  CA  PRO A  64       1.706 -15.520   1.027  1.00  6.050          C  
ATOM    928  C   PRO A  64       2.904 -14.585   0.909  1.00  6.060          C  
ATOM    929  O   PRO A  64       2.860 -13.655   0.121  1.00  6.070          O  
ATOM    930  CB  PRO A  64       1.853 -16.763   0.143  1.00  9.070          C  
ATOM    931  CG  PRO A  64       1.171 -16.401  -1.152  1.00  9.070          C  
ATOM    932  CD  PRO A  64       0.011 -15.509  -0.753  1.00  9.070          C  
ATOM    933  HA  PRO A  64       1.538 -15.798   2.077  1.00  7.260          H  
ATOM    934 1HB  PRO A  64       2.922 -16.995   0.006  1.00 10.890          H  
ATOM    935 2HB  PRO A  64       1.399 -17.634   0.639  1.00 10.890          H  
ATOM    936 1HG  PRO A  64       1.887 -15.886  -1.818  1.00 10.890          H  
ATOM    937 2HG  PRO A  64       0.849 -17.312  -1.680  1.00 10.890          H  
ATOM    938 1HD  PRO A  64      -0.118 -14.783  -1.548  1.00 10.890          H  
ATOM    939 2HD  PRO A  64      -0.901 -16.100  -0.567  1.00 10.890          H  
ATOM    940  N   ASP A  65       3.972 -14.854   1.667  1.00  6.380          N  
ATOM    941  CA  ASP A  65       5.208 -14.044   1.712  1.00  6.660          C  
ATOM    942  C   ASP A  65       5.785 -13.610   0.360  1.00  6.150          C  
ATOM    943  O   ASP A  65       5.827 -14.383  -0.599  1.00  6.130          O  
ATOM    944  CB  ASP A  65       6.299 -14.819   2.446  1.00  9.210          C  
ATOM    945  CG  ASP A  65       6.021 -15.004   3.930  1.00  9.210          C  
ATOM    946  OD1 ASP A  65       5.095 -14.414   4.437  1.00  9.210          O  
ATOM    947  OD2 ASP A  65       6.741 -15.745   4.543  1.00  9.210          O  
ATOM    948  H   ASP A  65       3.924 -15.642   2.298  1.00  7.660          H  
ATOM    949  HA  ASP A  65       4.984 -13.141   2.281  1.00  7.990          H  
ATOM    950 1HB  ASP A  65       6.416 -15.801   1.988  1.00 11.050          H  
ATOM    951 2HB  ASP A  65       7.250 -14.294   2.332  1.00 11.050          H  
ATOM    952  N   ARG A  66       6.251 -12.350   0.323  1.00  6.020          N  
ATOM    953  CA  ARG A  66       6.804 -11.700  -0.867  1.00  5.700          C  
ATOM    954  C   ARG A  66       8.248 -11.173  -0.705  1.00  5.710          C  
ATOM    955  O   ARG A  66       8.745 -11.053   0.421  1.00  5.940          O  
ATOM    956  CB  ARG A  66       5.931 -10.510  -1.252  1.00  8.110          C  
ATOM    957  CG  ARG A  66       4.667 -10.816  -2.043  1.00  8.110          C  
ATOM    958  CD  ARG A  66       3.562 -11.070  -1.161  1.00  8.110          C  
ATOM    959  NE  ARG A  66       3.094  -9.896  -0.455  1.00  8.110          N  
ATOM    960  CZ  ARG A  66       2.432  -9.920   0.732  1.00  8.110          C  
ATOM    961  NH1 ARG A  66       2.173 -11.071   1.339  1.00  8.110          N  
ATOM    962  NH2 ARG A  66       2.055  -8.773   1.277  1.00  8.110          N  
ATOM    963  H   ARG A  66       6.182 -11.807   1.176  1.00  7.220          H  
ATOM    964  HA  ARG A  66       6.768 -12.439  -1.661  1.00  6.840          H  
ATOM    965 1HB  ARG A  66       5.610 -10.012  -0.340  1.00  9.730          H  
ATOM    966 2HB  ARG A  66       6.517  -9.794  -1.797  1.00  9.730          H  
ATOM    967 1HG  ARG A  66       4.401  -9.987  -2.692  1.00  9.730          H  
ATOM    968 2HG  ARG A  66       4.826 -11.711  -2.643  1.00  9.730          H  
ATOM    969 1HD  ARG A  66       2.752 -11.492  -1.727  1.00  9.730          H  
ATOM    970 2HD  ARG A  66       3.888 -11.737  -0.452  1.00  9.730          H  
ATOM    971  HE  ARG A  66       3.239  -8.977  -0.897  1.00  9.730          H  
ATOM    972 1HH1 ARG A  66       2.462 -11.967   0.906  1.00  9.730          H  
ATOM    973 2HH1 ARG A  66       1.679 -11.085   2.224  1.00  9.730          H  
ATOM    974 1HH2 ARG A  66       2.281  -7.899   0.795  1.00  9.730          H  
ATOM    975 2HH2 ARG A  66       1.565  -8.760   2.162  1.00  9.730          H  
ATOM    976  N   PRO A  67       8.952 -10.926  -1.836  1.00  5.750          N  
ATOM    977  CA  PRO A  67      10.280 -10.326  -1.977  1.00  5.980          C  
ATOM    978  C   PRO A  67      10.349  -8.774  -1.854  1.00  6.040          C  
ATOM    979  O   PRO A  67       9.312  -8.106  -1.714  1.00  6.150          O  
ATOM    980  CB  PRO A  67      10.669 -10.762  -3.402  1.00  8.970          C  
ATOM    981  CG  PRO A  67       9.384 -10.849  -4.143  1.00  8.970          C  
ATOM    982  CD  PRO A  67       8.408 -11.408  -3.158  1.00  8.970          C  
ATOM    983  HA  PRO A  67      10.915 -10.824  -1.243  1.00  7.180          H  
ATOM    984 1HB  PRO A  67      11.331 -10.016  -3.870  1.00 10.760          H  
ATOM    985 2HB  PRO A  67      11.221 -11.713  -3.372  1.00 10.760          H  
ATOM    986 1HG  PRO A  67       9.093  -9.841  -4.500  1.00 10.760          H  
ATOM    987 2HG  PRO A  67       9.502 -11.475  -5.039  1.00 10.760          H  
ATOM    988 1HD  PRO A  67       7.437 -10.999  -3.414  1.00 10.760          H  
ATOM    989 2HD  PRO A  67       8.428 -12.511  -3.212  1.00 10.760          H  
ATOM    990  N   PRO A  68      11.594  -8.218  -1.817  1.00  6.300          N  
ATOM    991  CA  PRO A  68      11.996  -6.813  -1.969  1.00  6.710          C  
ATOM    992  C   PRO A  68      11.495  -6.261  -3.309  1.00  6.720          C  
ATOM    993  O   PRO A  68      11.066  -7.041  -4.158  1.00  6.990          O  
ATOM    994  CB  PRO A  68      13.527  -6.872  -1.906  1.00 10.060          C  
ATOM    995  CG  PRO A  68      13.838  -8.125  -1.138  1.00 10.060          C  
ATOM    996  CD  PRO A  68      12.757  -9.103  -1.499  1.00 10.060          C  
ATOM    997  HA  PRO A  68      11.604  -6.239  -1.125  1.00  8.050          H  
ATOM    998 1HB  PRO A  68      13.948  -6.891  -2.916  1.00 12.080          H  
ATOM    999 2HB  PRO A  68      13.915  -5.968  -1.411  1.00 12.080          H  
ATOM   1000 1HG  PRO A  68      14.842  -8.490  -1.411  1.00 12.080          H  
ATOM   1001 2HG  PRO A  68      13.866  -7.907  -0.059  1.00 12.080          H  
ATOM   1002 1HD  PRO A  68      13.067  -9.702  -2.360  1.00 12.080          H  
ATOM   1003 2HD  PRO A  68      12.577  -9.703  -0.601  1.00 12.080          H  
ATOM   1004  N   ILE A  69      11.546  -4.930  -3.506  1.00  6.710          N  
ATOM   1005  CA  ILE A  69      10.986  -4.321  -4.726  1.00  6.970          C  
ATOM   1006  C   ILE A  69      11.946  -3.550  -5.676  1.00  6.990          C  
ATOM   1007  O   ILE A  69      11.642  -2.409  -6.055  1.00  6.980          O  
ATOM   1008  CB  ILE A  69       9.884  -3.334  -4.282  1.00  9.650          C  
ATOM   1009  CG1 ILE A  69      10.427  -2.253  -3.296  1.00  9.650          C  
ATOM   1010  CG2 ILE A  69       8.790  -4.141  -3.656  1.00  9.650          C  
ATOM   1011  CD1 ILE A  69       9.448  -1.114  -3.036  1.00  9.650          C  
ATOM   1012  H   ILE A  69      11.958  -4.341  -2.796  1.00  8.050          H  
ATOM   1013  HA  ILE A  69      10.510  -5.114  -5.304  1.00  8.360          H  
ATOM   1014  HB  ILE A  69       9.503  -2.819  -5.109  1.00 11.580          H  
ATOM   1015 1HG1 ILE A  69      10.668  -2.699  -2.364  1.00 11.580          H  
ATOM   1016 2HG1 ILE A  69      11.332  -1.813  -3.705  1.00 11.580          H  
ATOM   1017 1HG2 ILE A  69       7.956  -3.521  -3.359  1.00 11.580          H  
ATOM   1018 2HG2 ILE A  69       8.469  -4.842  -4.387  1.00 11.580          H  
ATOM   1019 3HG2 ILE A  69       9.143  -4.680  -2.805  1.00 11.580          H  
ATOM   1020 1HD1 ILE A  69       9.909  -0.399  -2.352  1.00 11.580          H  
ATOM   1021 2HD1 ILE A  69       9.215  -0.616  -3.979  1.00 11.580          H  
ATOM   1022 3HD1 ILE A  69       8.534  -1.487  -2.591  1.00 11.580          H  
ATOM   1023  N   PRO A  70      13.035  -4.174  -6.177  1.00  7.260          N  
ATOM   1024  CA  PRO A  70      14.068  -3.560  -7.004  1.00  7.370          C  
ATOM   1025  C   PRO A  70      13.594  -3.009  -8.350  1.00  6.800          C  
ATOM   1026  O   PRO A  70      14.237  -2.114  -8.898  1.00  7.010          O  
ATOM   1027  CB  PRO A  70      15.058  -4.715  -7.217  1.00 11.050          C  
ATOM   1028  CG  PRO A  70      14.249  -5.969  -7.016  1.00 11.050          C  
ATOM   1029  CD  PRO A  70      13.235  -5.616  -5.967  1.00 11.050          C  
ATOM   1030  HA  PRO A  70      14.546  -2.759  -6.422  1.00  8.840          H  
ATOM   1031 1HB  PRO A  70      15.487  -4.652  -8.228  1.00 13.270          H  
ATOM   1032 2HB  PRO A  70      15.893  -4.628  -6.508  1.00 13.270          H  
ATOM   1033 1HG  PRO A  70      13.788  -6.283  -7.966  1.00 13.270          H  
ATOM   1034 2HG  PRO A  70      14.906  -6.794  -6.701  1.00 13.270          H  
ATOM   1035 1HD  PRO A  70      12.316  -6.187  -6.153  1.00 13.270          H  
ATOM   1036 2HD  PRO A  70      13.664  -5.808  -4.988  1.00 13.270          H  
ATOM   1037  N   HIS A  71      12.457  -3.487  -8.872  1.00  6.310          N  
ATOM   1038  CA  HIS A  71      11.993  -2.997 -10.161  1.00  6.010          C  
ATOM   1039  C   HIS A  71      10.609  -2.348 -10.137  1.00  5.860          C  
ATOM   1040  O   HIS A  71       9.842  -2.466 -11.095  1.00  6.200          O  
ATOM   1041  CB  HIS A  71      11.927  -4.201 -11.086  1.00  8.530          C  
ATOM   1042  CG  HIS A  71      11.028  -5.269 -10.497  1.00  8.530          C  
ATOM   1043  ND1 HIS A  71      11.460  -6.144  -9.515  1.00  8.530          N  
ATOM   1044  CD2 HIS A  71       9.734  -5.595 -10.743  1.00  8.530          C  
ATOM   1045  CE1 HIS A  71      10.471  -6.954  -9.184  1.00  8.530          C  
ATOM   1046  NE2 HIS A  71       9.419  -6.647  -9.916  1.00  8.530          N  
ATOM   1047  H   HIS A  71      11.953  -4.265  -8.454  1.00  7.570          H  
ATOM   1048  HA  HIS A  71      12.700  -2.271 -10.557  1.00  7.210          H  
ATOM   1049 1HB  HIS A  71      11.542  -3.909 -12.063  1.00 10.240          H  
ATOM   1050 2HB  HIS A  71      12.922  -4.618 -11.223  1.00 10.240          H  
ATOM   1051  HD2 HIS A  71       9.070  -5.110 -11.461  1.00 10.240          H  
ATOM   1052  HE1 HIS A  71      10.520  -7.745  -8.435  1.00 10.240          H  
ATOM   1053  HE2 HIS A  71       8.518  -7.107  -9.877  1.00 10.240          H  
ATOM   1054  N   SER A  72      10.317  -1.599  -9.078  1.00  5.650          N  
ATOM   1055  CA  SER A  72       9.056  -0.848  -8.961  1.00  5.670          C  
ATOM   1056  C   SER A  72       7.749  -1.640  -9.244  1.00  5.340          C  
ATOM   1057  O   SER A  72       6.810  -1.095  -9.861  1.00  5.140          O  
ATOM   1058  CB  SER A  72       9.096   0.376  -9.872  1.00  7.930          C  
ATOM   1059  OG  SER A  72      10.128   1.262  -9.507  1.00  7.930          O  
ATOM   1060  H   SER A  72      10.984  -1.582  -8.296  1.00  6.780          H  
ATOM   1061  HA  SER A  72       8.999  -0.474  -7.937  1.00  6.800          H  
ATOM   1062 1HB  SER A  72       9.235   0.060 -10.906  1.00  9.520          H  
ATOM   1063 2HB  SER A  72       8.140   0.896  -9.821  1.00  9.520          H  
ATOM   1064  HG  SER A  72      10.073   1.996 -10.123  1.00  9.520          H  
ATOM   1065  N   PRO A  73       7.578  -2.866  -8.693  1.00  5.560          N  
ATOM   1066  CA  PRO A  73       6.416  -3.698  -8.880  1.00  5.500          C  
ATOM   1067  C   PRO A  73       5.168  -3.002  -8.366  1.00  5.180          C  
ATOM   1068  O   PRO A  73       4.072  -3.299  -8.807  1.00  4.760          O  
ATOM   1069  CB  PRO A  73       6.727  -4.932  -8.062  1.00  8.250          C  
ATOM   1070  CG  PRO A  73       7.730  -4.475  -7.057  1.00  8.250          C  
ATOM   1071  CD  PRO A  73       8.548  -3.429  -7.774  1.00  8.250          C  
ATOM   1072  HA  PRO A  73       6.330  -3.948  -9.943  1.00  6.600          H  
ATOM   1073 1HB  PRO A  73       5.797  -5.284  -7.610  1.00  9.900          H  
ATOM   1074 2HB  PRO A  73       7.084  -5.736  -8.705  1.00  9.900          H  
ATOM   1075 1HG  PRO A  73       7.200  -4.096  -6.172  1.00  9.900          H  
ATOM   1076 2HG  PRO A  73       8.333  -5.338  -6.726  1.00  9.900          H  
ATOM   1077 1HD  PRO A  73       8.908  -2.675  -7.107  1.00  9.900          H  
ATOM   1078 2HD  PRO A  73       9.351  -3.943  -8.299  1.00  9.900          H  
ATOM   1079  N   ARG A  74       5.307  -2.029  -7.466  1.00  5.540          N  
ATOM   1080  CA  ARG A  74       4.131  -1.315  -6.989  1.00  5.520          C  
ATOM   1081  C   ARG A  74       3.274  -0.822  -8.163  1.00  5.120          C  
ATOM   1082  O   ARG A  74       2.042  -0.941  -8.130  1.00  4.920          O  
ATOM   1083  CB  ARG A  74       4.534  -0.145  -6.098  1.00  7.740          C  
ATOM   1084  CG  ARG A  74       5.050  -0.549  -4.696  1.00  7.740          C  
ATOM   1085  CD  ARG A  74       5.443   0.628  -3.843  1.00  7.740          C  
ATOM   1086  NE  ARG A  74       4.287   1.510  -3.509  1.00  7.740          N  
ATOM   1087  CZ  ARG A  74       4.370   2.666  -2.774  1.00  7.740          C  
ATOM   1088  NH1 ARG A  74       5.534   3.065  -2.279  1.00  7.740          N  
ATOM   1089  NH2 ARG A  74       3.297   3.418  -2.531  1.00  7.740          N  
ATOM   1090  H   ARG A  74       6.207  -1.792  -7.082  1.00  6.650          H  
ATOM   1091  HA  ARG A  74       3.528  -2.003  -6.392  1.00  6.620          H  
ATOM   1092 1HB  ARG A  74       5.323   0.424  -6.588  1.00  9.280          H  
ATOM   1093 2HB  ARG A  74       3.686   0.523  -5.976  1.00  9.280          H  
ATOM   1094 1HG  ARG A  74       4.251  -1.084  -4.175  1.00  9.280          H  
ATOM   1095 2HG  ARG A  74       5.915  -1.205  -4.799  1.00  9.280          H  
ATOM   1096 1HD  ARG A  74       5.874   0.259  -2.913  1.00  9.280          H  
ATOM   1097 2HD  ARG A  74       6.184   1.220  -4.378  1.00  9.280          H  
ATOM   1098  HE  ARG A  74       3.349   1.226  -3.869  1.00  9.280          H  
ATOM   1099 1HH1 ARG A  74       6.368   2.527  -2.438  1.00  9.280          H  
ATOM   1100 2HH1 ARG A  74       5.575   3.936  -1.704  1.00  9.280          H  
ATOM   1101 1HH2 ARG A  74       2.344   3.197  -2.882  1.00  9.280          H  
ATOM   1102 2HH2 ARG A  74       3.391   4.270  -1.998  1.00  9.280          H  
ATOM   1103  N   GLU A  75       3.919  -0.275  -9.208  1.00  5.180          N  
ATOM   1104  CA  GLU A  75       3.161   0.210 -10.350  1.00  5.130          C  
ATOM   1105  C   GLU A  75       2.696  -0.961 -11.187  1.00  4.620          C  
ATOM   1106  O   GLU A  75       1.589  -0.943 -11.728  1.00  4.620          O  
ATOM   1107  CB  GLU A  75       3.962   1.211 -11.178  1.00  7.200          C  
ATOM   1108  CG  GLU A  75       4.174   2.551 -10.475  1.00  7.200          C  
ATOM   1109  CD  GLU A  75       2.851   3.255 -10.198  1.00  7.200          C  
ATOM   1110  OE1 GLU A  75       2.019   3.279 -11.084  1.00  7.200          O  
ATOM   1111  OE2 GLU A  75       2.669   3.744  -9.114  1.00  7.200          O  
ATOM   1112  H   GLU A  75       4.939  -0.261  -9.227  1.00  6.220          H  
ATOM   1113  HA  GLU A  75       2.274   0.725  -9.981  1.00  6.160          H  
ATOM   1114 1HB  GLU A  75       4.943   0.788 -11.403  1.00  8.640          H  
ATOM   1115 2HB  GLU A  75       3.454   1.394 -12.124  1.00  8.640          H  
ATOM   1116 1HG  GLU A  75       4.690   2.379  -9.530  1.00  8.640          H  
ATOM   1117 2HG  GLU A  75       4.804   3.187 -11.095  1.00  8.640          H  
ATOM   1118  N   LEU A  76       3.520  -2.003 -11.267  1.00  4.390          N  
ATOM   1119  CA  LEU A  76       3.118  -3.168 -12.051  1.00  4.170          C  
ATOM   1120  C   LEU A  76       1.824  -3.765 -11.490  1.00  3.850          C  
ATOM   1121  O   LEU A  76       0.925  -4.121 -12.255  1.00  3.840          O  
ATOM   1122  CB  LEU A  76       4.217  -4.239 -12.054  1.00  5.930          C  
ATOM   1123  CG  LEU A  76       3.938  -5.558 -12.836  1.00  5.930          C  
ATOM   1124  CD1 LEU A  76       3.699  -5.266 -14.328  1.00  5.930          C  
ATOM   1125  CD2 LEU A  76       5.139  -6.494 -12.645  1.00  5.930          C  
ATOM   1126  H   LEU A  76       4.444  -1.932 -10.816  1.00  5.270          H  
ATOM   1127  HA  LEU A  76       2.932  -2.837 -13.069  1.00  5.000          H  
ATOM   1128 1HB  LEU A  76       5.136  -3.797 -12.433  1.00  7.110          H  
ATOM   1129 2HB  LEU A  76       4.379  -4.535 -11.027  1.00  7.110          H  
ATOM   1130  HG  LEU A  76       3.040  -6.038 -12.439  1.00  7.110          H  
ATOM   1131 1HD1 LEU A  76       3.510  -6.203 -14.852  1.00  7.110          H  
ATOM   1132 2HD1 LEU A  76       2.836  -4.616 -14.452  1.00  7.110          H  
ATOM   1133 3HD1 LEU A  76       4.580  -4.787 -14.752  1.00  7.110          H  
ATOM   1134 1HD2 LEU A  76       4.957  -7.431 -13.174  1.00  7.110          H  
ATOM   1135 2HD2 LEU A  76       6.040  -6.023 -13.040  1.00  7.110          H  
ATOM   1136 3HD2 LEU A  76       5.273  -6.698 -11.580  1.00  7.110          H  
ATOM   1137  N   LYS A  77       1.735  -3.881 -10.162  1.00  3.800          N  
ATOM   1138  CA  LYS A  77       0.557  -4.428  -9.513  1.00  3.670          C  
ATOM   1139  C   LYS A  77      -0.610  -3.463  -9.613  1.00  3.690          C  
ATOM   1140  O   LYS A  77      -1.717  -3.867  -9.945  1.00  3.560          O  
ATOM   1141  CB  LYS A  77       0.827  -4.737  -8.040  1.00  5.190          C  
ATOM   1142  CG  LYS A  77       1.770  -5.913  -7.738  1.00  5.190          C  
ATOM   1143  CD  LYS A  77       1.145  -7.284  -8.060  1.00  5.190          C  
ATOM   1144  CE  LYS A  77       2.059  -8.414  -7.580  1.00  5.190          C  
ATOM   1145  NZ  LYS A  77       1.543  -9.775  -7.944  1.00  5.190          N  
ATOM   1146  H   LYS A  77       2.534  -3.589  -9.606  1.00  4.560          H  
ATOM   1147  HA  LYS A  77       0.272  -5.344 -10.026  1.00  4.400          H  
ATOM   1148 1HB  LYS A  77       1.270  -3.851  -7.572  1.00  6.230          H  
ATOM   1149 2HB  LYS A  77      -0.118  -4.928  -7.527  1.00  6.230          H  
ATOM   1150 1HG  LYS A  77       2.683  -5.790  -8.328  1.00  6.230          H  
ATOM   1151 2HG  LYS A  77       2.048  -5.886  -6.683  1.00  6.230          H  
ATOM   1152 1HD  LYS A  77       0.183  -7.370  -7.556  1.00  6.230          H  
ATOM   1153 2HD  LYS A  77       0.991  -7.388  -9.130  1.00  6.230          H  
ATOM   1154 1HE  LYS A  77       3.044  -8.280  -8.027  1.00  6.230          H  
ATOM   1155 2HE  LYS A  77       2.156  -8.350  -6.493  1.00  6.230          H  
ATOM   1156 1HZ  LYS A  77       2.192 -10.472  -7.605  1.00  6.230          H  
ATOM   1157 2HZ  LYS A  77       0.626  -9.947  -7.533  1.00  6.230          H  
ATOM   1158 3HZ  LYS A  77       1.473  -9.844  -8.946  1.00  6.230          H  
ATOM   1159  N   ARG A  78      -0.394  -2.162  -9.418  1.00  4.080          N  
ATOM   1160  CA  ARG A  78      -1.534  -1.259  -9.526  1.00  4.440          C  
ATOM   1161  C   ARG A  78      -2.225  -1.441 -10.879  1.00  4.460          C  
ATOM   1162  O   ARG A  78      -3.455  -1.451 -10.958  1.00  4.640          O  
ATOM   1163  CB  ARG A  78      -1.119   0.201  -9.363  1.00  6.070          C  
ATOM   1164  CG  ARG A  78      -2.301   1.209  -9.368  1.00  6.070          C  
ATOM   1165  CD  ARG A  78      -1.860   2.642  -9.218  1.00  6.070          C  
ATOM   1166  NE  ARG A  78      -1.064   3.116 -10.364  1.00  6.070          N  
ATOM   1167  CZ  ARG A  78      -1.549   3.549 -11.547  1.00  6.070          C  
ATOM   1168  NH1 ARG A  78      -2.858   3.599 -11.826  1.00  6.070          N  
ATOM   1169  NH2 ARG A  78      -0.657   3.931 -12.437  1.00  6.070          N  
ATOM   1170  H   ARG A  78       0.522  -1.813  -9.119  1.00  4.900          H  
ATOM   1171  HA  ARG A  78      -2.245  -1.505  -8.738  1.00  5.330          H  
ATOM   1172 1HB  ARG A  78      -0.569   0.321  -8.428  1.00  7.290          H  
ATOM   1173 2HB  ARG A  78      -0.438   0.472 -10.177  1.00  7.290          H  
ATOM   1174 1HG  ARG A  78      -2.849   1.123 -10.306  1.00  7.290          H  
ATOM   1175 2HG  ARG A  78      -2.973   0.979  -8.541  1.00  7.290          H  
ATOM   1176 1HD  ARG A  78      -2.741   3.285  -9.115  1.00  7.290          H  
ATOM   1177 2HD  ARG A  78      -1.250   2.738  -8.318  1.00  7.290          H  
ATOM   1178  HE  ARG A  78      -0.027   3.138 -10.279  1.00  7.290          H  
ATOM   1179 1HH1 ARG A  78      -3.581   3.301 -11.142  1.00  7.290          H  
ATOM   1180 2HH1 ARG A  78      -3.165   3.931 -12.726  1.00  7.290          H  
ATOM   1181 1HH2 ARG A  78       0.343   3.866 -12.172  1.00  7.290          H  
ATOM   1182 2HH2 ARG A  78      -0.936   4.266 -13.344  1.00  7.290          H  
ATOM   1183  N   LEU A  79      -1.430  -1.577 -11.943  1.00  4.470          N  
ATOM   1184  CA  LEU A  79      -1.971  -1.751 -13.279  1.00  4.820          C  
ATOM   1185  C   LEU A  79      -2.503  -3.170 -13.565  1.00  4.640          C  
ATOM   1186  O   LEU A  79      -3.550  -3.316 -14.197  1.00  5.110          O  
ATOM   1187  CB  LEU A  79      -0.877  -1.397 -14.289  1.00  6.610          C  
ATOM   1188  CG  LEU A  79      -0.399   0.092 -14.305  1.00  6.610          C  
ATOM   1189  CD1 LEU A  79       0.807   0.198 -15.214  1.00  6.610          C  
ATOM   1190  CD2 LEU A  79      -1.525   1.031 -14.784  1.00  6.610          C  
ATOM   1191  H   LEU A  79      -0.414  -1.514 -11.813  1.00  5.360          H  
ATOM   1192  HA  LEU A  79      -2.808  -1.071 -13.388  1.00  5.780          H  
ATOM   1193 1HB  LEU A  79      -0.002  -2.016 -14.059  1.00  7.930          H  
ATOM   1194 2HB  LEU A  79      -1.226  -1.655 -15.285  1.00  7.930          H  
ATOM   1195  HG  LEU A  79      -0.090   0.387 -13.299  1.00  7.930          H  
ATOM   1196 1HD1 LEU A  79       1.169   1.227 -15.219  1.00  7.930          H  
ATOM   1197 2HD1 LEU A  79       1.597  -0.459 -14.842  1.00  7.930          H  
ATOM   1198 3HD1 LEU A  79       0.534  -0.095 -16.225  1.00  7.930          H  
ATOM   1199 1HD2 LEU A  79      -1.154   2.053 -14.790  1.00  7.930          H  
ATOM   1200 2HD2 LEU A  79      -1.832   0.750 -15.792  1.00  7.930          H  
ATOM   1201 3HD2 LEU A  79      -2.379   0.972 -14.117  1.00  7.930          H  
ATOM   1202  N   LYS A  80      -1.824  -4.226 -13.085  1.00  4.140          N  
ATOM   1203  CA  LYS A  80      -2.266  -5.600 -13.361  1.00  4.200          C  
ATOM   1204  C   LYS A  80      -3.292  -6.130 -12.350  1.00  4.060          C  
ATOM   1205  O   LYS A  80      -3.878  -7.203 -12.542  1.00  4.470          O  
ATOM   1206  CB  LYS A  80      -1.064  -6.553 -13.399  1.00  5.860          C  
ATOM   1207  CG  LYS A  80      -0.000  -6.259 -14.485  1.00  5.860          C  
ATOM   1208  CD  LYS A  80      -0.520  -6.463 -15.908  1.00  5.860          C  
ATOM   1209  CE  LYS A  80       0.601  -6.280 -16.928  1.00  5.860          C  
ATOM   1210  NZ  LYS A  80       0.117  -6.446 -18.332  1.00  5.860          N  
ATOM   1211  H   LYS A  80      -0.944  -4.087 -12.581  1.00  4.970          H  
ATOM   1212  HA  LYS A  80      -2.751  -5.608 -14.334  1.00  5.040          H  
ATOM   1213 1HB  LYS A  80      -0.555  -6.512 -12.431  1.00  7.030          H  
ATOM   1214 2HB  LYS A  80      -1.414  -7.571 -13.538  1.00  7.030          H  
ATOM   1215 1HG  LYS A  80       0.320  -5.225 -14.392  1.00  7.030          H  
ATOM   1216 2HG  LYS A  80       0.866  -6.899 -14.321  1.00  7.030          H  
ATOM   1217 1HD  LYS A  80      -0.946  -7.461 -16.007  1.00  7.030          H  
ATOM   1218 2HD  LYS A  80      -1.295  -5.729 -16.123  1.00  7.030          H  
ATOM   1219 1HE  LYS A  80       1.024  -5.282 -16.814  1.00  7.030          H  
ATOM   1220 2HE  LYS A  80       1.381  -7.017 -16.735  1.00  7.030          H  
ATOM   1221 1HZ  LYS A  80       0.889  -6.317 -18.973  1.00  7.030          H  
ATOM   1222 2HZ  LYS A  80      -0.266  -7.374 -18.452  1.00  7.030          H  
ATOM   1223 3HZ  LYS A  80      -0.597  -5.760 -18.529  1.00  7.030          H  
ATOM   1224  N   ARG A  81      -3.495  -5.393 -11.267  1.00  3.690          N  
ATOM   1225  CA  ARG A  81      -4.422  -5.736 -10.204  1.00  3.720          C  
ATOM   1226  C   ARG A  81      -5.318  -4.539  -9.921  1.00  3.730          C  
ATOM   1227  O   ARG A  81      -5.453  -4.110  -8.778  1.00  3.550          O  
ATOM   1228  CB  ARG A  81      -3.680  -6.148  -8.940  1.00  5.200          C  
ATOM   1229  CG  ARG A  81      -2.849  -7.399  -9.084  1.00  5.200          C  
ATOM   1230  CD  ARG A  81      -3.669  -8.603  -9.260  1.00  5.200          C  
ATOM   1231  NE  ARG A  81      -2.848  -9.775  -9.332  1.00  5.200          N  
ATOM   1232  CZ  ARG A  81      -2.344 -10.316 -10.468  1.00  5.200          C  
ATOM   1233  NH1 ARG A  81      -2.591  -9.789 -11.670  1.00  5.200          N  
ATOM   1234  NH2 ARG A  81      -1.589 -11.399 -10.373  1.00  5.200          N  
ATOM   1235  H   ARG A  81      -2.945  -4.543 -11.146  1.00  4.430          H  
ATOM   1236  HA  ARG A  81      -5.060  -6.547 -10.536  1.00  4.460          H  
ATOM   1237 1HB  ARG A  81      -3.037  -5.353  -8.592  1.00  6.240          H  
ATOM   1238 2HB  ARG A  81      -4.403  -6.337  -8.147  1.00  6.240          H  
ATOM   1239 1HG  ARG A  81      -2.178  -7.299  -9.935  1.00  6.240          H  
ATOM   1240 2HG  ARG A  81      -2.260  -7.535  -8.184  1.00  6.240          H  
ATOM   1241 1HD  ARG A  81      -4.344  -8.704  -8.419  1.00  6.240          H  
ATOM   1242 2HD  ARG A  81      -4.247  -8.549 -10.168  1.00  6.240          H  
ATOM   1243  HE  ARG A  81      -2.578 -10.190  -8.428  1.00  6.240          H  
ATOM   1244 1HH1 ARG A  81      -3.166  -8.938 -11.791  1.00  6.240          H  
ATOM   1245 2HH1 ARG A  81      -2.203 -10.220 -12.495  1.00  6.240          H  
ATOM   1246 1HH2 ARG A  81      -1.414 -11.805  -9.466  1.00  6.240          H  
ATOM   1247 2HH2 ARG A  81      -1.204 -11.827 -11.203  1.00  6.240          H  
ATOM   1248  N   GLU A  82      -5.924  -3.990 -10.970  1.00  4.290          N  
ATOM   1249  CA  GLU A  82      -6.738  -2.775 -10.876  1.00  4.610          C  
ATOM   1250  C   GLU A  82      -7.940  -2.905  -9.923  1.00  4.430          C  
ATOM   1251  O   GLU A  82      -8.498  -1.903  -9.477  1.00  4.530          O  
ATOM   1252  CB  GLU A  82      -7.226  -2.368 -12.274  1.00  6.330          C  
ATOM   1253  CG  GLU A  82      -8.248  -3.323 -12.893  1.00  6.330          C  
ATOM   1254  CD  GLU A  82      -8.712  -2.933 -14.273  1.00  6.330          C  
ATOM   1255  OE1 GLU A  82      -8.293  -1.911 -14.781  1.00  6.330          O  
ATOM   1256  OE2 GLU A  82      -9.525  -3.638 -14.816  1.00  6.330          O  
ATOM   1257  H   GLU A  82      -5.783  -4.405 -11.884  1.00  5.150          H  
ATOM   1258  HA  GLU A  82      -6.093  -1.976 -10.499  1.00  5.530          H  
ATOM   1259 1HB  GLU A  82      -7.669  -1.379 -12.225  1.00  7.590          H  
ATOM   1260 2HB  GLU A  82      -6.369  -2.309 -12.949  1.00  7.590          H  
ATOM   1261 1HG  GLU A  82      -7.846  -4.334 -12.916  1.00  7.590          H  
ATOM   1262 2HG  GLU A  82      -9.113  -3.316 -12.255  1.00  7.590          H  
ATOM   1263  N   LYS A  83      -8.371  -4.142  -9.653  1.00  4.550          N  
ATOM   1264  CA  LYS A  83      -9.507  -4.419  -8.777  1.00  4.850          C  
ATOM   1265  C   LYS A  83      -9.124  -4.915  -7.376  1.00  4.720          C  
ATOM   1266  O   LYS A  83     -10.001  -5.380  -6.645  1.00  5.240          O  
ATOM   1267  CB  LYS A  83     -10.445  -5.462  -9.396  1.00  6.670          C  
ATOM   1268  CG  LYS A  83     -11.137  -5.040 -10.673  1.00  6.670          C  
ATOM   1269  CD  LYS A  83     -12.122  -6.104 -11.146  1.00  6.670          C  
ATOM   1270  CE  LYS A  83     -12.824  -5.678 -12.432  1.00  6.670          C  
ATOM   1271  NZ  LYS A  83     -13.772  -6.722 -12.923  1.00  6.670          N  
ATOM   1272  H   LYS A  83      -7.866  -4.910 -10.064  1.00  5.460          H  
ATOM   1273  HA  LYS A  83     -10.064  -3.490  -8.648  1.00  5.820          H  
ATOM   1274 1HB  LYS A  83      -9.881  -6.371  -9.605  1.00  8.000          H  
ATOM   1275 2HB  LYS A  83     -11.221  -5.721  -8.677  1.00  8.000          H  
ATOM   1276 1HG  LYS A  83     -11.652  -4.092 -10.518  1.00  8.000          H  
ATOM   1277 2HG  LYS A  83     -10.398  -4.912 -11.445  1.00  8.000          H  
ATOM   1278 1HD  LYS A  83     -11.586  -7.036 -11.328  1.00  8.000          H  
ATOM   1279 2HD  LYS A  83     -12.868  -6.278 -10.372  1.00  8.000          H  
ATOM   1280 1HE  LYS A  83     -13.375  -4.757 -12.249  1.00  8.000          H  
ATOM   1281 2HE  LYS A  83     -12.072  -5.493 -13.202  1.00  8.000          H  
ATOM   1282 1HZ  LYS A  83     -14.215  -6.403 -13.775  1.00  8.000          H  
ATOM   1283 2HZ  LYS A  83     -13.268  -7.578 -13.108  1.00  8.000          H  
ATOM   1284 3HZ  LYS A  83     -14.480  -6.893 -12.223  1.00  8.000          H  
ATOM   1285  N   ASP A  84      -7.841  -4.861  -7.000  1.00  4.410          N  
ATOM   1286  CA  ASP A  84      -7.435  -5.391  -5.692  1.00  4.640          C  
ATOM   1287  C   ASP A  84      -6.262  -4.632  -5.061  1.00  4.560          C  
ATOM   1288  O   ASP A  84      -5.729  -3.672  -5.629  1.00  5.000          O  
ATOM   1289  CB  ASP A  84      -7.036  -6.884  -5.858  1.00  6.400          C  
ATOM   1290  CG  ASP A  84      -7.123  -7.756  -4.563  1.00  6.400          C  
ATOM   1291  OD1 ASP A  84      -7.427  -7.197  -3.530  1.00  6.400          O  
ATOM   1292  OD2 ASP A  84      -6.820  -8.939  -4.615  1.00  6.400          O  
ATOM   1293  H   ASP A  84      -7.137  -4.452  -7.625  1.00  5.290          H  
ATOM   1294  HA  ASP A  84      -8.286  -5.321  -5.015  1.00  5.570          H  
ATOM   1295 1HB  ASP A  84      -7.679  -7.337  -6.612  1.00  7.680          H  
ATOM   1296 2HB  ASP A  84      -6.014  -6.934  -6.234  1.00  7.680          H  
ATOM   1297  N   GLN A  85      -5.870  -5.068  -3.868  1.00  4.390          N  
ATOM   1298  CA  GLN A  85      -4.700  -4.528  -3.200  1.00  4.580          C  
ATOM   1299  C   GLN A  85      -3.670  -5.614  -2.981  1.00  4.780          C  
ATOM   1300  O   GLN A  85      -3.786  -6.428  -2.064  1.00  5.200          O  
ATOM   1301  CB  GLN A  85      -5.048  -3.873  -1.869  1.00  6.340          C  
ATOM   1302  CG  GLN A  85      -3.836  -3.280  -1.182  1.00  6.340          C  
ATOM   1303  CD  GLN A  85      -4.179  -2.372  -0.025  1.00  6.340          C  
ATOM   1304  OE1 GLN A  85      -5.184  -1.662  -0.070  1.00  6.340          O  
ATOM   1305  NE2 GLN A  85      -3.357  -2.372   1.011  1.00  6.340          N  
ATOM   1306  H   GLN A  85      -6.411  -5.821  -3.438  1.00  5.270          H  
ATOM   1307  HA  GLN A  85      -4.243  -3.778  -3.841  1.00  5.500          H  
ATOM   1308 1HB  GLN A  85      -5.778  -3.085  -2.028  1.00  7.600          H  
ATOM   1309 2HB  GLN A  85      -5.495  -4.610  -1.202  1.00  7.600          H  
ATOM   1310 1HG  GLN A  85      -3.216  -4.086  -0.792  1.00  7.600          H  
ATOM   1311 2HG  GLN A  85      -3.281  -2.718  -1.919  1.00  7.600          H  
ATOM   1312 1HE2 GLN A  85      -3.564  -1.769   1.825  1.00  7.600          H  
ATOM   1313 2HE2 GLN A  85      -2.533  -2.938   1.013  1.00  7.600          H  
ATOM   1314  N   GLN A  86      -2.649  -5.617  -3.822  1.00  4.900          N  
ATOM   1315  CA  GLN A  86      -1.615  -6.633  -3.750  1.00  5.450          C  
ATOM   1316  C   GLN A  86      -0.284  -5.936  -3.903  1.00  5.370          C  
ATOM   1317  O   GLN A  86      -0.153  -5.041  -4.738  1.00  5.690          O  
ATOM   1318  CB  GLN A  86      -1.795  -7.682  -4.853  1.00  7.410          C  
ATOM   1319  CG  GLN A  86      -3.122  -8.445  -4.796  1.00  7.410          C  
ATOM   1320  CD  GLN A  86      -3.235  -9.552  -5.831  1.00  7.410          C  
ATOM   1321  OE1 GLN A  86      -2.244  -9.922  -6.499  1.00  7.410          O  
ATOM   1322  NE2 GLN A  86      -4.448 -10.091  -5.988  1.00  7.410          N  
ATOM   1323  H   GLN A  86      -2.598  -4.896  -4.536  1.00  5.880          H  
ATOM   1324  HA  GLN A  86      -1.642  -7.116  -2.773  1.00  6.540          H  
ATOM   1325 1HB  GLN A  86      -1.729  -7.193  -5.823  1.00  8.890          H  
ATOM   1326 2HB  GLN A  86      -0.984  -8.406  -4.796  1.00  8.890          H  
ATOM   1327 1HG  GLN A  86      -3.246  -8.878  -3.823  1.00  8.890          H  
ATOM   1328 2HG  GLN A  86      -3.932  -7.742  -4.982  1.00  8.890          H  
ATOM   1329 1HE2 GLN A  86      -4.598 -10.826  -6.647  1.00  8.890          H  
ATOM   1330 2HE2 GLN A  86      -5.255  -9.742  -5.434  1.00  8.890          H  
ATOM   1331  N   SER A  87       0.701  -6.351  -3.120  1.00  5.210          N  
ATOM   1332  CA  SER A  87       2.026  -5.755  -3.201  1.00  5.230          C  
ATOM   1333  C   SER A  87       3.103  -6.629  -2.577  1.00  5.540          C  
ATOM   1334  O   SER A  87       2.822  -7.492  -1.738  1.00  5.520          O  
ATOM   1335  CB  SER A  87       2.017  -4.395  -2.520  1.00  7.310          C  
ATOM   1336  OG  SER A  87       1.779  -4.522  -1.140  1.00  7.310          O  
ATOM   1337  H   SER A  87       0.529  -7.080  -2.447  1.00  6.250          H  
ATOM   1338  HA  SER A  87       2.279  -5.616  -4.255  1.00  6.280          H  
ATOM   1339 1HB  SER A  87       2.977  -3.906  -2.680  1.00  8.780          H  
ATOM   1340 2HB  SER A  87       1.253  -3.758  -2.968  1.00  8.780          H  
ATOM   1341  HG  SER A  87       1.817  -3.630  -0.777  1.00  8.780          H  
ATOM   1342  N   GLU A  88       4.333  -6.345  -2.966  1.00  6.140          N  
ATOM   1343  CA  GLU A  88       5.560  -6.942  -2.472  1.00  6.620          C  
ATOM   1344  C   GLU A  88       5.975  -6.437  -1.096  1.00  6.960          C  
ATOM   1345  O   GLU A  88       5.504  -5.393  -0.638  1.00  7.280          O  
ATOM   1346  CB  GLU A  88       6.630  -6.753  -3.513  1.00  9.080          C  
ATOM   1347  CG  GLU A  88       6.431  -7.619  -4.735  1.00  9.080          C  
ATOM   1348  CD  GLU A  88       5.402  -7.068  -5.656  1.00  9.080          C  
ATOM   1349  OE1 GLU A  88       4.895  -5.995  -5.373  1.00  9.080          O  
ATOM   1350  OE2 GLU A  88       5.118  -7.694  -6.644  1.00  9.080          O  
ATOM   1351  H   GLU A  88       4.433  -5.657  -3.715  1.00  7.370          H  
ATOM   1352  HA  GLU A  88       5.383  -7.995  -2.386  1.00  7.940          H  
ATOM   1353 1HB  GLU A  88       6.574  -5.737  -3.842  1.00 10.890          H  
ATOM   1354 2HB  GLU A  88       7.615  -6.930  -3.097  1.00 10.890          H  
ATOM   1355 1HG  GLU A  88       7.382  -7.699  -5.265  1.00 10.890          H  
ATOM   1356 2HG  GLU A  88       6.137  -8.618  -4.419  1.00 10.890          H  
ATOM   1357  N   SER A  89       6.815  -7.226  -0.417  1.00  7.160          N  
ATOM   1358  CA  SER A  89       7.273  -6.941   0.939  1.00  7.750          C  
ATOM   1359  C   SER A  89       8.107  -5.681   1.018  1.00  7.720          C  
ATOM   1360  O   SER A  89       7.987  -4.890   1.961  1.00  7.430          O  
ATOM   1361  CB  SER A  89       8.098  -8.102   1.430  1.00 10.610          C  
ATOM   1362  OG  SER A  89       7.322  -9.250   1.575  1.00 10.610          O  
ATOM   1363  H   SER A  89       7.229  -8.031  -0.888  1.00  8.590          H  
ATOM   1364  HA  SER A  89       6.395  -6.822   1.572  1.00  9.300          H  
ATOM   1365 1HB  SER A  89       8.901  -8.297   0.733  1.00 12.740          H  
ATOM   1366 2HB  SER A  89       8.549  -7.842   2.359  1.00 12.740          H  
ATOM   1367  HG  SER A  89       7.956  -9.996   1.520  1.00 12.740          H  
ATOM   1368  N   GLY A  90       8.976  -5.518   0.037  1.00  8.090          N  
ATOM   1369  CA  GLY A  90       9.823  -4.341  -0.036  1.00  8.350          C  
ATOM   1370  C   GLY A  90      10.840  -4.259   1.087  1.00  8.300          C  
ATOM   1371  O   GLY A  90      11.222  -5.269   1.681  1.00  8.360          O  
ATOM   1372  H   GLY A  90       9.028  -6.261  -0.669  1.00  9.710          H  
ATOM   1373 1HA  GLY A  90      10.350  -4.348  -0.974  1.00 10.020          H  
ATOM   1374 2HA  GLY A  90       9.200  -3.448  -0.031  1.00 10.020          H  
ATOM   1375  N   SER A  91      11.301  -3.033   1.329  1.00  8.450          N  
ATOM   1376  CA  SER A  91      12.296  -2.673   2.336  1.00  8.580          C  
ATOM   1377  C   SER A  91      12.189  -1.167   2.562  1.00  8.000          C  
ATOM   1378  O   SER A  91      11.547  -0.474   1.764  1.00  7.750          O  
ATOM   1379  CB  SER A  91      13.693  -3.061   1.890  1.00 11.960          C  
ATOM   1380  OG  SER A  91      14.100  -2.307   0.778  1.00 11.960          O  
ATOM   1381  H   SER A  91      10.923  -2.274   0.783  1.00 10.140          H  
ATOM   1382  HA  SER A  91      12.065  -3.182   3.274  1.00 10.300          H  
ATOM   1383 1HB  SER A  91      14.389  -2.900   2.718  1.00 14.350          H  
ATOM   1384 2HB  SER A  91      13.718  -4.122   1.646  1.00 14.350          H  
ATOM   1385  HG  SER A  91      15.006  -2.568   0.603  1.00 14.350          H  
ATOM   1386  N   LYS A  92      12.789  -0.658   3.638  1.00  8.060          N  
ATOM   1387  CA  LYS A  92      12.811   0.776   3.913  1.00  7.810          C  
ATOM   1388  C   LYS A  92      13.541   1.570   2.806  1.00  8.090          C  
ATOM   1389  O   LYS A  92      14.679   1.230   2.481  1.00  8.510          O  
ATOM   1390  CB  LYS A  92      13.551   1.037   5.229  1.00 11.030          C  
ATOM   1391  CG  LYS A  92      13.596   2.499   5.653  1.00 11.030          C  
ATOM   1392  CD  LYS A  92      14.454   2.705   6.896  1.00 11.030          C  
ATOM   1393  CE  LYS A  92      14.517   4.168   7.313  1.00 11.030          C  
ATOM   1394  NZ  LYS A  92      15.168   5.032   6.261  1.00 11.030          N  
ATOM   1395  H   LYS A  92      13.281  -1.281   4.280  1.00  9.670          H  
ATOM   1396  HA  LYS A  92      11.787   1.101   4.044  1.00  9.370          H  
ATOM   1397 1HB  LYS A  92      13.064   0.474   6.030  1.00 13.240          H  
ATOM   1398 2HB  LYS A  92      14.573   0.670   5.152  1.00 13.240          H  
ATOM   1399 1HG  LYS A  92      13.999   3.089   4.854  1.00 13.240          H  
ATOM   1400 2HG  LYS A  92      12.581   2.834   5.859  1.00 13.240          H  
ATOM   1401 1HD  LYS A  92      14.033   2.138   7.720  1.00 13.240          H  
ATOM   1402 2HD  LYS A  92      15.463   2.339   6.711  1.00 13.240          H  
ATOM   1403 1HE  LYS A  92      13.512   4.542   7.514  1.00 13.240          H  
ATOM   1404 2HE  LYS A  92      15.109   4.230   8.228  1.00 13.240          H  
ATOM   1405 1HZ  LYS A  92      15.217   5.989   6.589  1.00 13.240          H  
ATOM   1406 2HZ  LYS A  92      16.100   4.689   6.072  1.00 13.240          H  
ATOM   1407 3HZ  LYS A  92      14.626   5.017   5.387  1.00 13.240          H  
ATOM   1408  N   PRO A  93      12.939   2.623   2.211  1.00  8.140          N  
ATOM   1409  CA  PRO A  93      13.566   3.522   1.248  1.00  8.680          C  
ATOM   1410  C   PRO A  93      14.696   4.296   1.913  1.00  8.900          C  
ATOM   1411  O   PRO A  93      14.550   4.672   3.079  1.00  9.030          O  
ATOM   1412  CB  PRO A  93      12.425   4.484   0.886  1.00 13.020          C  
ATOM   1413  CG  PRO A  93      11.167   3.741   1.233  1.00 13.020          C  
ATOM   1414  CD  PRO A  93      11.515   2.886   2.425  1.00 13.020          C  
ATOM   1415  HA  PRO A  93      13.924   2.954   0.380  1.00 10.420          H  
ATOM   1416 1HB  PRO A  93      12.541   5.427   1.452  1.00 15.620          H  
ATOM   1417 2HB  PRO A  93      12.486   4.748  -0.181  1.00 15.620          H  
ATOM   1418 1HG  PRO A  93      10.377   4.451   1.472  1.00 15.620          H  
ATOM   1419 2HG  PRO A  93      10.822   3.151   0.372  1.00 15.620          H  
ATOM   1420 1HD  PRO A  93      11.358   3.424   3.369  1.00 15.620          H  
ATOM   1421 2HD  PRO A  93      10.910   1.970   2.341  1.00 15.620          H  
ATOM   1422  N   SER A  94      15.756   4.615   1.177  1.00  9.130          N  
ATOM   1423  CA  SER A  94      16.794   5.476   1.734  1.00  9.500          C  
ATOM   1424  C   SER A  94      16.328   6.922   1.618  1.00  9.750          C  
ATOM   1425  O   SER A  94      15.518   7.242   0.740  1.00 10.280          O  
ATOM   1426  CB  SER A  94      18.108   5.271   1.000  1.00 13.150          C  
ATOM   1427  OG  SER A  94      18.018   5.692  -0.336  1.00 13.150          O  
ATOM   1428  H   SER A  94      15.853   4.282   0.228  1.00 10.960          H  
ATOM   1429  HA  SER A  94      16.937   5.238   2.790  1.00 11.400          H  
ATOM   1430 1HB  SER A  94      18.894   5.833   1.511  1.00 15.780          H  
ATOM   1431 2HB  SER A  94      18.382   4.218   1.036  1.00 15.780          H  
ATOM   1432  HG  SER A  94      18.885   5.538  -0.723  1.00 15.780          H  
ATOM   1433  N   THR A  95      16.880   7.814   2.444  1.00  9.580          N  
ATOM   1434  CA  THR A  95      16.523   9.234   2.312  1.00 10.040          C  
ATOM   1435  C   THR A  95      17.726  10.140   1.950  1.00 10.500          C  
ATOM   1436  O   THR A  95      18.716  10.161   2.675  1.00 10.490          O  
ATOM   1437  CB  THR A  95      15.820   9.721   3.601  1.00 13.870          C  
ATOM   1438  OG1 THR A  95      14.607   8.976   3.771  1.00 13.870          O  
ATOM   1439  CG2 THR A  95      15.510  11.209   3.565  1.00 13.870          C  
ATOM   1440  H   THR A  95      17.528   7.482   3.177  1.00 11.500          H  
ATOM   1441  HA  THR A  95      15.755   9.297   1.560  1.00 12.050          H  
ATOM   1442  HB  THR A  95      16.453   9.521   4.429  1.00 16.650          H  
ATOM   1443  HG1 THR A  95      14.824   8.064   3.975  1.00 16.650          H  
ATOM   1444 1HG2 THR A  95      15.019  11.496   4.495  1.00 16.650          H  
ATOM   1445 2HG2 THR A  95      16.426  11.776   3.461  1.00 16.650          H  
ATOM   1446 3HG2 THR A  95      14.853  11.426   2.727  1.00 16.650          H  
ATOM   1447  N   PRO A  96      17.672  10.906   0.836  1.00 11.110          N  
ATOM   1448  CA  PRO A  96      18.693  11.849   0.395  1.00 11.710          C  
ATOM   1449  C   PRO A  96      18.891  12.911   1.451  1.00 11.690          C  
ATOM   1450  O   PRO A  96      17.945  13.228   2.166  1.00 11.610          O  
ATOM   1451  CB  PRO A  96      18.090  12.455  -0.876  1.00 17.570          C  
ATOM   1452  CG  PRO A  96      17.106  11.423  -1.370  1.00 17.570          C  
ATOM   1453  CD  PRO A  96      16.547  10.771  -0.124  1.00 17.570          C  
ATOM   1454  HA  PRO A  96      19.632  11.313   0.190  1.00 14.050          H  
ATOM   1455 1HB  PRO A  96      17.618  13.423  -0.635  1.00 21.080          H  
ATOM   1456 2HB  PRO A  96      18.887  12.666  -1.604  1.00 21.080          H  
ATOM   1457 1HG  PRO A  96      16.328  11.910  -1.981  1.00 21.080          H  
ATOM   1458 2HG  PRO A  96      17.615  10.701  -2.027  1.00 21.080          H  
ATOM   1459 1HD  PRO A  96      15.650  11.296   0.237  1.00 21.080          H  
ATOM   1460 2HD  PRO A  96      16.358   9.714  -0.390  1.00 21.080          H  
ATOM   1461  N   ARG A  97      20.089  13.474   1.557  1.00 11.940          N  
ATOM   1462  CA  ARG A  97      20.263  14.539   2.529  1.00 12.120          C  
ATOM   1463  C   ARG A  97      19.483  15.778   2.060  1.00 12.400          C  
ATOM   1464  O   ARG A  97      19.567  16.127   0.881  1.00 12.630          O  
ATOM   1465  CB  ARG A  97      21.731  14.903   2.710  1.00 16.900          C  
ATOM   1466  CG  ARG A  97      22.585  13.827   3.372  1.00 16.900          C  
ATOM   1467  CD  ARG A  97      24.009  14.247   3.524  1.00 16.900          C  
ATOM   1468  NE  ARG A  97      24.685  14.397   2.235  1.00 16.900          N  
ATOM   1469  CZ  ARG A  97      25.930  14.901   2.061  1.00 16.900          C  
ATOM   1470  NH1 ARG A  97      26.639  15.305   3.097  1.00 16.900          N  
ATOM   1471  NH2 ARG A  97      26.437  14.986   0.840  1.00 16.900          N  
ATOM   1472  H   ARG A  97      20.849  13.178   0.961  1.00 14.330          H  
ATOM   1473  HA  ARG A  97      19.896  14.163   3.474  1.00 14.540          H  
ATOM   1474 1HB  ARG A  97      22.167  15.128   1.739  1.00 20.280          H  
ATOM   1475 2HB  ARG A  97      21.808  15.807   3.317  1.00 20.280          H  
ATOM   1476 1HG  ARG A  97      22.186  13.616   4.363  1.00 20.280          H  
ATOM   1477 2HG  ARG A  97      22.556  12.918   2.771  1.00 20.280          H  
ATOM   1478 1HD  ARG A  97      24.042  15.204   4.045  1.00 20.280          H  
ATOM   1479 2HD  ARG A  97      24.542  13.495   4.107  1.00 20.280          H  
ATOM   1480  HE  ARG A  97      24.187  14.097   1.408  1.00 20.280          H  
ATOM   1481 1HH1 ARG A  97      26.261  15.241   4.028  1.00 20.280          H  
ATOM   1482 2HH1 ARG A  97      27.568  15.679   2.958  1.00 20.280          H  
ATOM   1483 1HH2 ARG A  97      25.897  14.676   0.044  1.00 20.280          H  
ATOM   1484 2HH2 ARG A  97      27.365  15.360   0.701  1.00 20.280          H  
ATOM   1485  N   PRO A  98      18.703  16.430   2.939  1.00 12.560          N  
ATOM   1486  CA  PRO A  98      17.917  17.624   2.700  1.00 12.950          C  
ATOM   1487  C   PRO A  98      18.779  18.874   2.715  1.00 12.960          C  
ATOM   1488  O   PRO A  98      19.901  18.821   3.226  1.00 12.750          O  
ATOM   1489  CB  PRO A  98      16.969  17.628   3.891  1.00 19.420          C  
ATOM   1490  CG  PRO A  98      17.759  17.010   4.996  1.00 19.420          C  
ATOM   1491  CD  PRO A  98      18.585  15.935   4.328  1.00 19.420          C  
ATOM   1492  HA  PRO A  98      17.386  17.500   1.745  1.00 15.540          H  
ATOM   1493 1HB  PRO A  98      16.712  18.653   4.117  1.00 23.310          H  
ATOM   1494 2HB  PRO A  98      16.039  17.086   3.657  1.00 23.310          H  
ATOM   1495 1HG  PRO A  98      18.370  17.776   5.482  1.00 23.310          H  
ATOM   1496 2HG  PRO A  98      17.078  16.609   5.766  1.00 23.310          H  
ATOM   1497 1HD  PRO A  98      19.565  15.886   4.820  1.00 23.310          H  
ATOM   1498 2HD  PRO A  98      18.027  14.976   4.357  1.00 23.310          H  
ATOM   1499  N   PRO A  99      18.271  20.013   2.220  1.00 13.390          N  
ATOM   1500  CA  PRO A  99      18.874  21.317   2.369  1.00 13.630          C  
ATOM   1501  C   PRO A  99      18.756  21.642   3.837  1.00 13.670          C  
ATOM   1502  O   PRO A  99      17.831  21.152   4.485  1.00 13.780          O  
ATOM   1503  CB  PRO A  99      17.999  22.215   1.489  1.00 20.450          C  
ATOM   1504  CG  PRO A  99      16.655  21.504   1.441  1.00 20.450          C  
ATOM   1505  CD  PRO A  99      16.995  20.018   1.473  1.00 20.450          C  
ATOM   1506  HA  PRO A  99      19.923  21.288   2.040  1.00 16.360          H  
ATOM   1507 1HB  PRO A  99      17.929  23.220   1.941  1.00 24.530          H  
ATOM   1508 2HB  PRO A  99      18.459  22.338   0.498  1.00 24.530          H  
ATOM   1509 1HG  PRO A  99      16.040  21.814   2.304  1.00 24.530          H  
ATOM   1510 2HG  PRO A  99      16.102  21.798   0.534  1.00 24.530          H  
ATOM   1511 1HD  PRO A  99      16.200  19.497   2.005  1.00 24.530          H  
ATOM   1512 2HD  PRO A  99      17.145  19.623   0.455  1.00 24.530          H  
ATOM   1513  N   ARG A 100      19.623  22.497   4.354  1.00 13.750          N  
ATOM   1514  CA  ARG A 100      19.551  22.809   5.770  1.00 13.970          C  
ATOM   1515  C   ARG A 100      19.397  24.295   6.021  1.00 14.090          C  
ATOM   1516  O   ARG A 100      19.784  25.129   5.202  1.00 14.490          O  
ATOM   1517  CB  ARG A 100      20.797  22.259   6.469  1.00 19.470          C  
ATOM   1518  CG  ARG A 100      21.055  20.744   6.237  1.00 19.470          C  
ATOM   1519  CD  ARG A 100      20.036  19.884   6.895  1.00 19.470          C  
ATOM   1520  NE  ARG A 100      20.144  19.908   8.364  1.00 19.470          N  
ATOM   1521  CZ  ARG A 100      19.141  19.671   9.245  1.00 19.470          C  
ATOM   1522  NH1 ARG A 100      17.927  19.435   8.813  1.00 19.470          N  
ATOM   1523  NH2 ARG A 100      19.390  19.680  10.547  1.00 19.470          N  
ATOM   1524  H   ARG A 100      20.347  22.906   3.778  1.00 16.500          H  
ATOM   1525  HA  ARG A 100      18.670  22.328   6.192  1.00 16.760          H  
ATOM   1526 1HB  ARG A 100      21.670  22.772   6.105  1.00 23.360          H  
ATOM   1527 2HB  ARG A 100      20.736  22.435   7.542  1.00 23.360          H  
ATOM   1528 1HG  ARG A 100      21.056  20.514   5.172  1.00 23.360          H  
ATOM   1529 2HG  ARG A 100      22.030  20.482   6.657  1.00 23.360          H  
ATOM   1530 1HD  ARG A 100      19.039  20.176   6.604  1.00 23.360          H  
ATOM   1531 2HD  ARG A 100      20.215  18.873   6.557  1.00 23.360          H  
ATOM   1532  HE  ARG A 100      21.085  20.021   8.750  1.00 23.360          H  
ATOM   1533 1HH1 ARG A 100      17.743  19.423   7.824  1.00 23.360          H  
ATOM   1534 2HH1 ARG A 100      17.179  19.244   9.471  1.00 23.360          H  
ATOM   1535 1HH2 ARG A 100      20.330  19.861  10.887  1.00 23.360          H  
ATOM   1536 2HH2 ARG A 100      18.635  19.523  11.215  1.00 23.360          H  
ATOM   1537  N   PHE A 101      18.812  24.609   7.172  1.00 13.900          N  
ATOM   1538  CA  PHE A 101      18.549  25.974   7.599  1.00 14.190          C  
ATOM   1539  C   PHE A 101      19.259  26.277   8.915  1.00 14.290          C  
ATOM   1540  O   PHE A 101      18.735  27.003   9.768  1.00 14.110          O  
ATOM   1541  CB  PHE A 101      17.042  26.130   7.765  1.00 19.750          C  
ATOM   1542  CG  PHE A 101      16.304  25.717   6.517  1.00 19.750          C  
ATOM   1543  CD1 PHE A 101      15.664  24.480   6.475  1.00 19.750          C  
ATOM   1544  CD2 PHE A 101      16.267  26.514   5.390  1.00 19.750          C  
ATOM   1545  CE1 PHE A 101      15.008  24.058   5.353  1.00 19.750          C  
ATOM   1546  CE2 PHE A 101      15.606  26.088   4.253  1.00 19.750          C  
ATOM   1547  CZ  PHE A 101      14.975  24.856   4.238  1.00 19.750          C  
ATOM   1548  H   PHE A 101      18.512  23.856   7.773  1.00 16.680          H  
ATOM   1549  HA  PHE A 101      18.915  26.661   6.835  1.00 17.030          H  
ATOM   1550 1HB  PHE A 101      16.693  25.518   8.594  1.00 23.700          H  
ATOM   1551 2HB  PHE A 101      16.800  27.169   7.984  1.00 23.700          H  
ATOM   1552  HD1 PHE A 101      15.694  23.829   7.350  1.00 23.700          H  
ATOM   1553  HD2 PHE A 101      16.770  27.482   5.399  1.00 23.700          H  
ATOM   1554  HE1 PHE A 101      14.520  23.088   5.353  1.00 23.700          H  
ATOM   1555  HE2 PHE A 101      15.584  26.722   3.366  1.00 23.700          H  
ATOM   1556  HZ  PHE A 101      14.456  24.520   3.343  1.00 23.700          H  
ATOM   1557  N   ARG A 102      20.429  25.679   9.087  1.00 14.720          N  
ATOM   1558  CA  ARG A 102      21.220  25.797  10.300  1.00 14.980          C  
ATOM   1559  C   ARG A 102      22.630  26.209   9.922  1.00 15.040          C  
ATOM   1560  O   ARG A 102      23.184  25.689   8.969  1.00 15.400          O  
ATOM   1561  CB  ARG A 102      21.212  24.449  11.017  1.00 20.870          C  
ATOM   1562  CG  ARG A 102      19.803  23.988  11.468  1.00 20.870          C  
ATOM   1563  CD  ARG A 102      19.281  24.787  12.603  1.00 20.870          C  
ATOM   1564  NE  ARG A 102      17.966  24.347  13.040  1.00 20.870          N  
ATOM   1565  CZ  ARG A 102      16.787  24.830  12.581  1.00 20.870          C  
ATOM   1566  NH1 ARG A 102      16.711  25.780  11.649  1.00 20.870          N  
ATOM   1567  NH2 ARG A 102      15.692  24.331  13.104  1.00 20.870          N  
ATOM   1568  H   ARG A 102      20.787  25.109   8.330  1.00 17.660          H  
ATOM   1569  HA  ARG A 102      20.797  26.571  10.936  1.00 17.980          H  
ATOM   1570 1HB  ARG A 102      21.620  23.680  10.358  1.00 25.040          H  
ATOM   1571 2HB  ARG A 102      21.850  24.498  11.899  1.00 25.040          H  
ATOM   1572 1HG  ARG A 102      19.098  24.056  10.647  1.00 25.040          H  
ATOM   1573 2HG  ARG A 102      19.858  22.949  11.795  1.00 25.040          H  
ATOM   1574 1HD  ARG A 102      19.962  24.682  13.446  1.00 25.040          H  
ATOM   1575 2HD  ARG A 102      19.211  25.832  12.334  1.00 25.040          H  
ATOM   1576  HE  ARG A 102      17.893  23.585  13.745  1.00 25.040          H  
ATOM   1577 1HH1 ARG A 102      17.553  26.188  11.209  1.00 25.040          H  
ATOM   1578 2HH1 ARG A 102      15.811  26.114  11.349  1.00 25.040          H  
ATOM   1579 1HH2 ARG A 102      15.798  23.595  13.822  1.00 25.040          H  
ATOM   1580 2HH2 ARG A 102      14.785  24.651  12.816  1.00 25.040          H  
ATOM   1581  N   ILE A 103      23.258  27.057  10.723  1.00 14.840          N  
ATOM   1582  CA  ILE A 103      24.578  27.602  10.390  1.00 15.030          C  
ATOM   1583  C   ILE A 103      25.648  26.554  10.108  1.00 15.210          C  
ATOM   1584  O   ILE A 103      26.452  26.734   9.194  1.00 15.530          O  
ATOM   1585  CB  ILE A 103      25.058  28.560  11.501  1.00 20.970          C  
ATOM   1586  CG1 ILE A 103      24.153  29.826  11.494  1.00 20.970          C  
ATOM   1587  CG2 ILE A 103      26.553  28.934  11.293  1.00 20.970          C  
ATOM   1588  CD1 ILE A 103      24.299  30.725  12.711  1.00 20.970          C  
ATOM   1589  H   ILE A 103      22.774  27.397  11.543  1.00 17.810          H  
ATOM   1590  HA  ILE A 103      24.462  28.194   9.479  1.00 18.040          H  
ATOM   1591  HB  ILE A 103      24.944  28.079  12.472  1.00 25.160          H  
ATOM   1592 1HG1 ILE A 103      24.388  30.414  10.606  1.00 25.160          H  
ATOM   1593 2HG1 ILE A 103      23.114  29.514  11.430  1.00 25.160          H  
ATOM   1594 1HG2 ILE A 103      26.883  29.605  12.076  1.00 25.160          H  
ATOM   1595 2HG2 ILE A 103      27.183  28.049  11.321  1.00 25.160          H  
ATOM   1596 3HG2 ILE A 103      26.671  29.424  10.325  1.00 25.160          H  
ATOM   1597 1HD1 ILE A 103      23.624  31.575  12.611  1.00 25.160          H  
ATOM   1598 2HD1 ILE A 103      24.041  30.164  13.611  1.00 25.160          H  
ATOM   1599 3HD1 ILE A 103      25.315  31.091  12.796  1.00 25.160          H  
ATOM   1600  N   SER A 104      25.700  25.491  10.905  1.00 15.170          N  
ATOM   1601  CA  SER A 104      26.694  24.435  10.707  1.00 15.490          C  
ATOM   1602  C   SER A 104      26.439  23.612   9.446  1.00 15.520          C  
ATOM   1603  O   SER A 104      27.302  22.847   9.008  1.00 15.460          O  
ATOM   1604  CB  SER A 104      26.664  23.465  11.866  1.00 21.560          C  
ATOM   1605  OG  SER A 104      25.474  22.701  11.833  1.00 21.560          O  
ATOM   1606  H   SER A 104      25.030  25.397  11.652  1.00 18.200          H  
ATOM   1607  HA  SER A 104      27.680  24.896  10.628  1.00 18.590          H  
ATOM   1608 1HB  SER A 104      27.528  22.802  11.809  1.00 25.870          H  
ATOM   1609 2HB  SER A 104      26.727  24.012  12.804  1.00 25.870          H  
ATOM   1610  HG  SER A 104      25.530  22.097  12.586  1.00 25.870          H  
ATOM   1611  N   MET A 105      25.219  23.722   8.915  1.00 15.750          N  
ATOM   1612  CA  MET A 105      24.696  22.997   7.770  1.00 15.890          C  
ATOM   1613  C   MET A 105      24.867  21.481   7.865  1.00 16.030          C  
ATOM   1614  O   MET A 105      24.884  20.797   6.837  1.00 16.130          O  
ATOM   1615  CB  MET A 105      25.336  23.536   6.488  1.00 22.190          C  
ATOM   1616  CG  MET A 105      24.969  24.998   6.169  1.00 22.190          C  
ATOM   1617  SD  MET A 105      23.202  25.204   5.780  1.00 22.190          S  
ATOM   1618  CE  MET A 105      22.907  26.963   5.991  1.00 22.190          C  
ATOM   1619  H   MET A 105      24.590  24.414   9.308  1.00 18.900          H  
ATOM   1620  HA  MET A 105      23.627  23.196   7.726  1.00 19.070          H  
ATOM   1621 1HB  MET A 105      26.420  23.470   6.569  1.00 26.630          H  
ATOM   1622 2HB  MET A 105      25.033  22.922   5.643  1.00 26.630          H  
ATOM   1623 1HG  MET A 105      25.208  25.623   7.034  1.00 26.630          H  
ATOM   1624 2HG  MET A 105      25.557  25.346   5.324  1.00 26.630          H  
ATOM   1625 1HE  MET A 105      21.855  27.178   5.784  1.00 26.630          H  
ATOM   1626 2HE  MET A 105      23.141  27.252   7.014  1.00 26.630          H  
ATOM   1627 3HE  MET A 105      23.537  27.524   5.303  1.00 26.630          H  
ATOM   1628  N   SER A 106      24.945  20.940   9.084  1.00 16.190          N  
ATOM   1629  CA  SER A 106      25.064  19.509   9.248  1.00 16.450          C  
ATOM   1630  C   SER A 106      23.696  18.886   8.964  1.00 16.350          C  
ATOM   1631  O   SER A 106      22.687  19.582   9.121  1.00 16.200          O  
ATOM   1632  CB  SER A 106      25.532  19.222  10.676  1.00 22.930          C  
ATOM   1633  OG  SER A 106      24.554  19.579  11.616  1.00 22.930          O  
ATOM   1634  H   SER A 106      24.948  21.539   9.910  1.00 19.430          H  
ATOM   1635  HA  SER A 106      25.805  19.150   8.537  1.00 19.740          H  
ATOM   1636 1HB  SER A 106      25.782  18.182  10.805  1.00 27.510          H  
ATOM   1637 2HB  SER A 106      26.438  19.795  10.867  1.00 27.510          H  
ATOM   1638  HG  SER A 106      24.897  19.306  12.472  1.00 27.510          H  
ATOM   1639  N   PRO A 107      23.623  17.592   8.573  1.00 16.560          N  
ATOM   1640  CA  PRO A 107      22.417  16.807   8.347  1.00 16.650          C  
ATOM   1641  C   PRO A 107      21.723  16.483   9.667  1.00 16.820          C  
ATOM   1642  O   PRO A 107      22.392  16.445  10.700  1.00 16.950          O  
ATOM   1643  CB  PRO A 107      22.959  15.550   7.646  1.00 24.970          C  
ATOM   1644  CG  PRO A 107      24.377  15.424   8.124  1.00 24.970          C  
ATOM   1645  CD  PRO A 107      24.869  16.845   8.270  1.00 24.970          C  
ATOM   1646  HA  PRO A 107      21.770  17.384   7.676  1.00 19.980          H  
ATOM   1647 1HB  PRO A 107      22.357  14.669   7.933  1.00 29.970          H  
ATOM   1648 2HB  PRO A 107      22.877  15.657   6.556  1.00 29.970          H  
ATOM   1649 1HG  PRO A 107      24.395  14.876   9.081  1.00 29.970          H  
ATOM   1650 2HG  PRO A 107      24.971  14.834   7.408  1.00 29.970          H  
ATOM   1651 1HD  PRO A 107      25.574  16.863   9.090  1.00 29.970          H  
ATOM   1652 2HD  PRO A 107      25.313  17.201   7.326  1.00 29.970          H  
ATOM   1653  N   PRO A 108      20.412  16.206   9.654  1.00 16.930          N  
ATOM   1654  CA  PRO A 108      19.612  15.813  10.796  1.00 17.240          C  
ATOM   1655  C   PRO A 108      19.916  14.380  11.198  1.00 17.620          C  
ATOM   1656  O   PRO A 108      20.394  13.595  10.375  1.00 17.670          O  
ATOM   1657  CB  PRO A 108      18.197  15.931  10.263  1.00 25.860          C  
ATOM   1658  CG  PRO A 108      18.340  15.629   8.775  1.00 25.860          C  
ATOM   1659  CD  PRO A 108      19.669  16.194   8.375  1.00 25.860          C  
ATOM   1660  HA  PRO A 108      19.794  16.506  11.631  1.00 20.690          H  
ATOM   1661 1HB  PRO A 108      17.560  15.219  10.800  1.00 31.030          H  
ATOM   1662 2HB  PRO A 108      17.792  16.931  10.462  1.00 31.030          H  
ATOM   1663 1HG  PRO A 108      18.297  14.545   8.609  1.00 31.030          H  
ATOM   1664 2HG  PRO A 108      17.495  16.071   8.216  1.00 31.030          H  
ATOM   1665 1HD  PRO A 108      20.129  15.516   7.654  1.00 31.030          H  
ATOM   1666 2HD  PRO A 108      19.530  17.179   7.975  1.00 31.030          H  
ATOM   1667  N   ARG A 109      19.584  14.022  12.432  1.00 18.020          N  
ATOM   1668  CA  ARG A 109      19.737  12.647  12.883  1.00 18.520          C  
ATOM   1669  C   ARG A 109      18.632  11.738  12.347  1.00 18.610          C  
ATOM   1670  O   ARG A 109      17.450  12.067  12.451  1.00 18.650          O  
ATOM   1671  CB  ARG A 109      19.742  12.596  14.403  1.00 25.730          C  
ATOM   1672  CG  ARG A 109      19.975  11.225  15.010  1.00 25.730          C  
ATOM   1673  CD  ARG A 109      20.072  11.288  16.486  1.00 25.730          C  
ATOM   1674  NE  ARG A 109      20.276   9.966  17.057  1.00 25.730          N  
ATOM   1675  CZ  ARG A 109      20.418   9.690  18.374  1.00 25.730          C  
ATOM   1676  NH1 ARG A 109      20.383  10.658  19.269  1.00 25.730          N  
ATOM   1677  NH2 ARG A 109      20.595   8.437  18.762  1.00 25.730          N  
ATOM   1678  H   ARG A 109      19.207  14.711  13.066  1.00 21.620          H  
ATOM   1679  HA  ARG A 109      20.697  12.275  12.520  1.00 22.220          H  
ATOM   1680 1HB  ARG A 109      20.517  13.260  14.784  1.00 30.870          H  
ATOM   1681 2HB  ARG A 109      18.786  12.960  14.778  1.00 30.870          H  
ATOM   1682 1HG  ARG A 109      19.140  10.563  14.762  1.00 30.870          H  
ATOM   1683 2HG  ARG A 109      20.901  10.802  14.621  1.00 30.870          H  
ATOM   1684 1HD  ARG A 109      20.913  11.922  16.769  1.00 30.870          H  
ATOM   1685 2HD  ARG A 109      19.146  11.698  16.885  1.00 30.870          H  
ATOM   1686  HE  ARG A 109      20.306   9.192  16.405  1.00 30.870          H  
ATOM   1687 1HH1 ARG A 109      20.249  11.615  18.980  1.00 30.870          H  
ATOM   1688 2HH1 ARG A 109      20.490  10.444  20.251  1.00 30.870          H  
ATOM   1689 1HH2 ARG A 109      20.622   7.693  18.077  1.00 30.870          H  
ATOM   1690 2HH2 ARG A 109      20.703   8.219  19.742  1.00 30.870          H  
ATOM   1691  N   LYS A 110      19.045  10.585  11.822  1.00 18.760          N  
ATOM   1692  CA  LYS A 110      18.188   9.530  11.279  1.00 18.970          C  
ATOM   1693  C   LYS A 110      17.214   8.944  12.326  1.00 19.140          C  
ATOM   1694  O   LYS A 110      17.654   8.633  13.434  1.00 19.300          O  
ATOM   1695  CB  LYS A 110      19.096   8.428  10.729  1.00 26.470          C  
ATOM   1696  CG  LYS A 110      18.406   7.245  10.085  1.00 26.470          C  
ATOM   1697  CD  LYS A 110      19.432   6.317   9.454  1.00 26.470          C  
ATOM   1698  CE  LYS A 110      18.792   5.078   8.856  1.00 26.470          C  
ATOM   1699  NZ  LYS A 110      19.786   4.278   8.083  1.00 26.470          N  
ATOM   1700  H   LYS A 110      20.044  10.439  11.787  1.00 22.510          H  
ATOM   1701  HA  LYS A 110      17.656   9.958  10.441  1.00 22.760          H  
ATOM   1702 1HB  LYS A 110      19.764   8.858   9.985  1.00 31.770          H  
ATOM   1703 2HB  LYS A 110      19.716   8.042  11.537  1.00 31.770          H  
ATOM   1704 1HG  LYS A 110      17.848   6.689  10.836  1.00 31.770          H  
ATOM   1705 2HG  LYS A 110      17.714   7.586   9.321  1.00 31.770          H  
ATOM   1706 1HD  LYS A 110      19.967   6.849   8.664  1.00 31.770          H  
ATOM   1707 2HD  LYS A 110      20.152   6.009  10.211  1.00 31.770          H  
ATOM   1708 1HE  LYS A 110      18.386   4.462   9.660  1.00 31.770          H  
ATOM   1709 2HE  LYS A 110      17.981   5.373   8.190  1.00 31.770          H  
ATOM   1710 1HZ  LYS A 110      19.344   3.465   7.690  1.00 31.770          H  
ATOM   1711 2HZ  LYS A 110      20.131   4.895   7.319  1.00 31.770          H  
ATOM   1712 3HZ  LYS A 110      20.549   3.996   8.673  1.00 31.770          H  
ATOM   1713  N   PRO A 111      15.907   8.746  12.011  1.00 19.240          N  
ATOM   1714  CA  PRO A 111      14.910   8.134  12.877  1.00 19.580          C  
ATOM   1715  C   PRO A 111      15.337   6.702  13.220  1.00 20.100          C  
ATOM   1716  O   PRO A 111      16.020   6.085  12.410  1.00 20.230          O  
ATOM   1717  CB  PRO A 111      13.642   8.112  12.007  1.00 29.370          C  
ATOM   1718  CG  PRO A 111      13.849   9.196  10.994  1.00 29.370          C  
ATOM   1719  CD  PRO A 111      15.345   9.210  10.721  1.00 29.370          C  
ATOM   1720  HA  PRO A 111      14.785   8.786  13.746  1.00 23.500          H  
ATOM   1721 1HB  PRO A 111      13.519   7.120  11.544  1.00 35.240          H  
ATOM   1722 2HB  PRO A 111      12.751   8.282  12.630  1.00 35.240          H  
ATOM   1723 1HG  PRO A 111      13.261   8.987  10.085  1.00 35.240          H  
ATOM   1724 2HG  PRO A 111      13.485  10.152  11.387  1.00 35.240          H  
ATOM   1725 1HD  PRO A 111      15.609   8.534   9.899  1.00 35.240          H  
ATOM   1726 2HD  PRO A 111      15.606  10.240  10.510  1.00 35.240          H  
ATOM   1727  N   PRO A 112      14.956   6.156  14.391  1.00 20.500          N  
ATOM   1728  CA  PRO A 112      15.174   4.780  14.855  1.00 21.120          C  
ATOM   1729  C   PRO A 112      14.795   3.631  13.891  1.00 21.310          C  
ATOM   1730  O   PRO A 112      15.119   2.481  14.172  1.00 21.100          O  
ATOM   1731  CB  PRO A 112      14.288   4.712  16.106  1.00 31.680          C  
ATOM   1732  CG  PRO A 112      14.201   6.128  16.605  1.00 31.680          C  
ATOM   1733  CD  PRO A 112      14.220   6.995  15.371  1.00 31.680          C  
ATOM   1734  HA  PRO A 112      16.233   4.682  15.140  1.00 25.340          H  
ATOM   1735 1HB  PRO A 112      13.312   4.267  15.861  1.00 38.020          H  
ATOM   1736 2HB  PRO A 112      14.749   4.037  16.845  1.00 38.020          H  
ATOM   1737 1HG  PRO A 112      13.277   6.252  17.197  1.00 38.020          H  
ATOM   1738 2HG  PRO A 112      15.040   6.343  17.283  1.00 38.020          H  
ATOM   1739 1HD  PRO A 112      13.205   7.222  15.019  1.00 38.020          H  
ATOM   1740 2HD  PRO A 112      14.792   7.892  15.641  1.00 38.020          H  
ATOM   1741  N   SER A 113      14.116   3.919  12.778  1.00 21.800          N  
ATOM   1742  CA  SER A 113      13.705   2.888  11.837  1.00 22.130          C  
ATOM   1743  C   SER A 113      14.829   2.001  11.309  1.00 22.210          C  
ATOM   1744  O   SER A 113      15.913   2.472  10.957  1.00 22.530          O  
ATOM   1745  CB  SER A 113      13.029   3.539  10.654  1.00 30.850          C  
ATOM   1746  OG  SER A 113      11.833   4.152  11.028  1.00 30.850          O  
ATOM   1747  H   SER A 113      13.852   4.865  12.551  1.00 26.160          H  
ATOM   1748  HA  SER A 113      12.978   2.250  12.343  1.00 26.560          H  
ATOM   1749 1HB  SER A 113      13.693   4.282  10.231  1.00 37.020          H  
ATOM   1750 2HB  SER A 113      12.854   2.802   9.897  1.00 37.020          H  
ATOM   1751  HG  SER A 113      11.206   4.024  10.270  1.00 37.020          H  
ATOM   1752  N   GLU A 114      14.514   0.707  11.187  1.00 22.010          N  
ATOM   1753  CA  GLU A 114      15.438  -0.318  10.697  1.00 22.210          C  
ATOM   1754  C   GLU A 114      15.192  -0.643   9.208  1.00 22.610          C  
ATOM   1755  O   GLU A 114      14.229  -0.160   8.608  1.00 22.870          O  
ATOM   1756  CB  GLU A 114      15.262  -1.552  11.633  1.00 31.010          C  
ATOM   1757  CG  GLU A 114      16.094  -2.837  11.379  1.00 31.010          C  
ATOM   1758  CD  GLU A 114      17.566  -2.629  11.430  1.00 31.010          C  
ATOM   1759  OE1 GLU A 114      18.169  -2.754  12.463  1.00 31.010          O  
ATOM   1760  OE2 GLU A 114      18.075  -2.304  10.390  1.00 31.010          O  
ATOM   1761  H   GLU A 114      13.604   0.421  11.519  1.00 26.410          H  
ATOM   1762  HA  GLU A 114      16.460   0.053  10.801  1.00 26.650          H  
ATOM   1763 1HB  GLU A 114      15.473  -1.240  12.657  1.00 37.220          H  
ATOM   1764 2HB  GLU A 114      14.215  -1.853  11.609  1.00 37.220          H  
ATOM   1765 1HG  GLU A 114      15.846  -3.523  12.188  1.00 37.220          H  
ATOM   1766 2HG  GLU A 114      15.800  -3.336  10.463  1.00 37.220          H  
ATOM   1767  N   LYS A 115      16.005  -1.537   8.647  1.00 22.770          N  
ATOM   1768  CA  LYS A 115      15.954  -1.961   7.249  1.00 23.260          C  
ATOM   1769  C   LYS A 115      14.589  -2.336   6.687  1.00 23.300          C  
ATOM   1770  O   LYS A 115      14.339  -2.077   5.510  1.00 23.040          O  
ATOM   1771  CB  LYS A 115      16.888  -3.155   7.038  1.00 32.370          C  
ATOM   1772  CG  LYS A 115      16.944  -3.681   5.593  1.00 32.370          C  
ATOM   1773  CD  LYS A 115      17.943  -4.819   5.454  1.00 32.370          C  
ATOM   1774  CE  LYS A 115      17.953  -5.369   4.035  1.00 32.370          C  
ATOM   1775  NZ  LYS A 115      18.929  -6.486   3.874  1.00 32.370          N  
ATOM   1776  H   LYS A 115      16.775  -1.894   9.224  1.00 27.320          H  
ATOM   1777  HA  LYS A 115      16.325  -1.130   6.649  1.00 27.910          H  
ATOM   1778 1HB  LYS A 115      17.898  -2.884   7.347  1.00 38.840          H  
ATOM   1779 2HB  LYS A 115      16.564  -3.977   7.678  1.00 38.840          H  
ATOM   1780 1HG  LYS A 115      15.964  -4.063   5.298  1.00 38.840          H  
ATOM   1781 2HG  LYS A 115      17.213  -2.870   4.917  1.00 38.840          H  
ATOM   1782 1HD  LYS A 115      18.942  -4.463   5.710  1.00 38.840          H  
ATOM   1783 2HD  LYS A 115      17.671  -5.620   6.141  1.00 38.840          H  
ATOM   1784 1HE  LYS A 115      16.955  -5.732   3.787  1.00 38.840          H  
ATOM   1785 2HE  LYS A 115      18.217  -4.568   3.345  1.00 38.840          H  
ATOM   1786 1HZ  LYS A 115      18.905  -6.821   2.921  1.00 38.840          H  
ATOM   1787 2HZ  LYS A 115      19.860  -6.157   4.090  1.00 38.840          H  
ATOM   1788 3HZ  LYS A 115      18.686  -7.240   4.501  1.00 38.840          H  
ATOM   1789  N   ASN A 116      13.739  -3.016   7.457  1.00 23.740          N  
ATOM   1790  CA  ASN A 116      12.460  -3.463   6.909  1.00 23.940          C  
ATOM   1791  C   ASN A 116      11.268  -2.561   7.265  1.00 23.890          C  
ATOM   1792  O   ASN A 116      10.126  -2.929   7.006  1.00 24.150          O  
ATOM   1793  CB  ASN A 116      12.181  -4.879   7.368  1.00 33.440          C  
ATOM   1794  CG  ASN A 116      13.189  -5.886   6.819  1.00 33.440          C  
ATOM   1795  OD1 ASN A 116      13.778  -5.700   5.745  1.00 33.440          O  
ATOM   1796  ND2 ASN A 116      13.383  -6.968   7.546  1.00 33.440          N  
ATOM   1797  H   ASN A 116      13.982  -3.226   8.416  1.00 28.490          H  
ATOM   1798  HA  ASN A 116      12.537  -3.467   5.822  1.00 28.730          H  
ATOM   1799 1HB  ASN A 116      12.201  -4.924   8.458  1.00 40.120          H  
ATOM   1800 2HB  ASN A 116      11.183  -5.160   7.051  1.00 40.120          H  
ATOM   1801 1HD2 ASN A 116      14.022  -7.669   7.237  1.00 40.120          H  
ATOM   1802 2HD2 ASN A 116      12.851  -7.120   8.410  1.00 40.120          H  
ATOM   1803  N   ASP A 117      11.533  -1.400   7.868  1.00 23.650          N  
ATOM   1804  CA  ASP A 117      10.508  -0.453   8.333  1.00 23.680          C  
ATOM   1805  C   ASP A 117       9.587   0.081   7.239  1.00 23.550          C  
ATOM   1806  O   ASP A 117      10.041   0.493   6.161  1.00 23.870          O  
ATOM   1807  CB  ASP A 117      11.202   0.722   9.034  1.00 33.140          C  
ATOM   1808  CG  ASP A 117      10.280   1.739   9.809  1.00 33.140          C  
ATOM   1809  OD1 ASP A 117       9.848   1.398  10.903  1.00 33.140          O  
ATOM   1810  OD2 ASP A 117      10.136   2.866   9.366  1.00 33.140          O  
ATOM   1811  H   ASP A 117      12.511  -1.138   8.026  1.00 28.380          H  
ATOM   1812  HA  ASP A 117       9.881  -0.968   9.065  1.00 28.420          H  
ATOM   1813 1HB  ASP A 117      11.927   0.321   9.736  1.00 39.770          H  
ATOM   1814 2HB  ASP A 117      11.770   1.273   8.287  1.00 39.770          H  
ATOM   1815  N   SER A 118       8.287   0.137   7.536  1.00 23.200          N  
ATOM   1816  CA  SER A 118       7.297   0.679   6.610  1.00 23.140          C  
ATOM   1817  C   SER A 118       7.249   2.187   6.747  1.00 23.320          C  
ATOM   1818  O   SER A 118       6.257   2.768   7.187  1.00 23.250          O  
ATOM   1819  CB  SER A 118       5.919   0.078   6.841  1.00 32.420          C  
ATOM   1820  OG  SER A 118       5.885  -1.264   6.462  1.00 32.420          O  
ATOM   1821  H   SER A 118       7.964  -0.185   8.461  1.00 27.840          H  
ATOM   1822  HA  SER A 118       7.606   0.437   5.593  1.00 27.770          H  
ATOM   1823 1HB  SER A 118       5.677   0.155   7.905  1.00 38.900          H  
ATOM   1824 2HB  SER A 118       5.168   0.636   6.289  1.00 38.900          H  
ATOM   1825  HG  SER A 118       5.108  -1.665   6.915  1.00 38.900          H  
ATOM   1826  N   ASP A 119       8.333   2.823   6.346  1.00 23.650          N  
ATOM   1827  CA  ASP A 119       8.457   4.259   6.487  1.00 23.930          C  
ATOM   1828  C   ASP A 119       7.336   4.928   5.720  1.00 24.110          C  
ATOM   1829  O   ASP A 119       7.250   4.805   4.489  1.00 24.640          O  
ATOM   1830  CB  ASP A 119       9.800   4.775   5.975  1.00 33.390          C  
ATOM   1831  CG  ASP A 119       9.972   6.274   6.243  1.00 33.390          C  
ATOM   1832  OD1 ASP A 119       9.034   6.869   6.768  1.00 33.390          O  
ATOM   1833  OD2 ASP A 119      10.976   6.833   5.834  1.00 33.390          O  
ATOM   1834  H   ASP A 119       9.096   2.239   5.997  1.00 28.380          H  
ATOM   1835  HA  ASP A 119       8.366   4.515   7.547  1.00 28.720          H  
ATOM   1836 1HB  ASP A 119      10.605   4.227   6.470  1.00 40.070          H  
ATOM   1837 2HB  ASP A 119       9.879   4.594   4.906  1.00 40.070          H  
ATOM   1838  N   SER A 120       6.470   5.632   6.451  1.00 23.780          N  
ATOM   1839  CA  SER A 120       5.284   6.268   5.900  1.00 24.050          C  
ATOM   1840  C   SER A 120       5.657   7.375   4.916  1.00 24.000          C  
ATOM   1841  O   SER A 120       4.853   7.778   4.071  1.00 24.160          O  
ATOM   1842  CB  SER A 120       4.410   6.809   7.011  1.00 33.560          C  
ATOM   1843  OG  SER A 120       4.988   7.924   7.644  1.00 33.560          O  
ATOM   1844  H   SER A 120       6.648   5.706   7.445  1.00 28.540          H  
ATOM   1845  HA  SER A 120       4.716   5.508   5.363  1.00 28.860          H  
ATOM   1846 1HB  SER A 120       3.453   7.048   6.620  1.00 40.270          H  
ATOM   1847 2HB  SER A 120       4.258   6.025   7.746  1.00 40.270          H  
ATOM   1848  HG  SER A 120       4.302   8.270   8.221  1.00 40.270          H  
ATOM   1849  N   SER A 121       6.913   7.817   4.950  1.00 23.910          N  
ATOM   1850  CA  SER A 121       7.386   8.886   4.079  1.00 23.990          C  
ATOM   1851  C   SER A 121       7.240   8.542   2.599  1.00 24.470          C  
ATOM   1852  O   SER A 121       7.202   9.443   1.758  1.00 24.590          O  
ATOM   1853  CB  SER A 121       8.853   9.132   4.345  1.00 33.550          C  
ATOM   1854  OG  SER A 121       9.614   8.051   3.874  1.00 33.550          O  
ATOM   1855  H   SER A 121       7.568   7.422   5.643  1.00 28.690          H  
ATOM   1856  HA  SER A 121       6.811   9.786   4.291  1.00 28.790          H  
ATOM   1857 1HB  SER A 121       9.179  10.055   3.875  1.00 40.260          H  
ATOM   1858 2HB  SER A 121       9.001   9.233   5.421  1.00 40.260          H  
ATOM   1859  HG  SER A 121      10.357   7.929   4.518  1.00 40.260          H  
ATOM   1860  N   ASN A 122       7.145   7.247   2.263  1.00 24.840          N  
ATOM   1861  CA  ASN A 122       6.990   6.850   0.869  1.00 25.360          C  
ATOM   1862  C   ASN A 122       5.630   6.181   0.631  1.00 25.150          C  
ATOM   1863  O   ASN A 122       5.468   5.406  -0.323  1.00 25.620          O  
ATOM   1864  CB  ASN A 122       8.128   5.938   0.453  1.00 35.300          C  
ATOM   1865  CG  ASN A 122       8.356   5.880  -1.049  1.00 35.300          C  
ATOM   1866  OD1 ASN A 122       8.287   6.905  -1.737  1.00 35.300          O  
ATOM   1867  ND2 ASN A 122       8.631   4.704  -1.565  1.00 35.300          N  
ATOM   1868  H   ASN A 122       7.187   6.534   3.003  1.00 29.810          H  
ATOM   1869  HA  ASN A 122       7.021   7.744   0.247  1.00 30.430          H  
ATOM   1870 1HB  ASN A 122       9.041   6.295   0.928  1.00 42.360          H  
ATOM   1871 2HB  ASN A 122       7.936   4.932   0.826  1.00 42.360          H  
ATOM   1872 1HD2 ASN A 122       8.795   4.619  -2.549  1.00 42.360          H  
ATOM   1873 2HD2 ASN A 122       8.667   3.896  -0.981  1.00 42.360          H  
ATOM   1874  N   ARG A 123       4.646   6.478   1.493  1.00 24.500          N  
ATOM   1875  CA  ARG A 123       3.306   5.903   1.361  1.00 24.280          C  
ATOM   1876  C   ARG A 123       2.190   6.944   1.460  1.00 23.560          C  
ATOM   1877  O   ARG A 123       1.105   6.609   1.933  1.00 23.210          O  
ATOM   1878  CB  ARG A 123       3.047   4.866   2.449  1.00 34.080          C  
ATOM   1879  CG  ARG A 123       3.995   3.684   2.479  1.00 34.080          C  
ATOM   1880  CD  ARG A 123       3.621   2.695   3.545  1.00 34.080          C  
ATOM   1881  NE  ARG A 123       2.411   1.891   3.207  1.00 34.080          N  
ATOM   1882  CZ  ARG A 123       1.659   1.197   4.075  1.00 34.080          C  
ATOM   1883  NH1 ARG A 123       1.904   1.200   5.372  1.00 34.080          N  
ATOM   1884  NH2 ARG A 123       0.666   0.507   3.576  1.00 34.080          N  
ATOM   1885  H   ARG A 123       4.836   7.106   2.282  1.00 29.400          H  
ATOM   1886  HA  ARG A 123       3.231   5.422   0.387  1.00 29.140          H  
ATOM   1887 1HB  ARG A 123       3.082   5.351   3.423  1.00 40.900          H  
ATOM   1888 2HB  ARG A 123       2.052   4.460   2.321  1.00 40.900          H  
ATOM   1889 1HG  ARG A 123       3.989   3.186   1.511  1.00 40.900          H  
ATOM   1890 2HG  ARG A 123       5.005   4.043   2.698  1.00 40.900          H  
ATOM   1891 1HD  ARG A 123       4.456   2.012   3.704  1.00 40.900          H  
ATOM   1892 2HD  ARG A 123       3.425   3.242   4.467  1.00 40.900          H  
ATOM   1893  HE  ARG A 123       2.127   1.776   2.212  1.00 40.900          H  
ATOM   1894 1HH1 ARG A 123       2.669   1.747   5.740  1.00 40.900          H  
ATOM   1895 2HH1 ARG A 123       1.317   0.662   6.000  1.00 40.900          H  
ATOM   1896 1HH2 ARG A 123       0.534   0.515   2.542  1.00 40.900          H  
ATOM   1897 2HH2 ARG A 123       0.061  -0.053   4.153  1.00 40.900          H  
ATOM   1898  N   LYS A 124       2.446   8.189   1.049  1.00 23.400          N  
ATOM   1899  CA  LYS A 124       1.419   9.229   1.129  1.00 22.780          C  
ATOM   1900  C   LYS A 124       0.171   8.756   0.423  1.00 21.960          C  
ATOM   1901  O   LYS A 124       0.239   8.316  -0.723  1.00 21.900          O  
ATOM   1902  CB  LYS A 124       1.930  10.542   0.522  1.00 32.140          C  
ATOM   1903  CG  LYS A 124       0.881  11.674   0.422  1.00 32.140          C  
ATOM   1904  CD  LYS A 124       0.480  12.239   1.783  1.00 32.140          C  
ATOM   1905  CE  LYS A 124      -0.518  13.384   1.629  1.00 32.140          C  
ATOM   1906  NZ  LYS A 124      -1.039  13.870   2.950  1.00 32.140          N  
ATOM   1907  H   LYS A 124       3.355   8.405   0.664  1.00 28.080          H  
ATOM   1908  HA  LYS A 124       1.170   9.400   2.171  1.00 27.340          H  
ATOM   1909 1HB  LYS A 124       2.766  10.909   1.118  1.00 38.570          H  
ATOM   1910 2HB  LYS A 124       2.305  10.349  -0.483  1.00 38.570          H  
ATOM   1911 1HG  LYS A 124       1.300  12.482  -0.176  1.00 38.570          H  
ATOM   1912 2HG  LYS A 124      -0.015  11.312  -0.090  1.00 38.570          H  
ATOM   1913 1HD  LYS A 124      -0.006  11.466   2.375  1.00 38.570          H  
ATOM   1914 2HD  LYS A 124       1.359  12.590   2.319  1.00 38.570          H  
ATOM   1915 1HE  LYS A 124      -0.028  14.209   1.118  1.00 38.570          H  
ATOM   1916 2HE  LYS A 124      -1.360  13.040   1.023  1.00 38.570          H  
ATOM   1917 1HZ  LYS A 124      -1.692  14.619   2.797  1.00 38.570          H  
ATOM   1918 2HZ  LYS A 124      -1.534  13.095   3.450  1.00 38.570          H  
ATOM   1919 3HZ  LYS A 124      -0.281  14.199   3.523  1.00 38.570          H  
ATOM   1920  N   TYR A 125      -0.977   8.859   1.084  1.00 21.450          N  
ATOM   1921  CA  TYR A 125      -2.190   8.375   0.474  1.00 20.770          C  
ATOM   1922  C   TYR A 125      -2.820   9.385  -0.464  1.00 20.430          C  
ATOM   1923  O   TYR A 125      -3.037  10.550  -0.123  1.00 20.530          O  
ATOM   1924  CB  TYR A 125      -3.163   7.969   1.553  1.00 29.350          C  
ATOM   1925  CG  TYR A 125      -4.412   7.355   1.068  1.00 29.350          C  
ATOM   1926  CD1 TYR A 125      -4.376   6.079   0.555  1.00 29.350          C  
ATOM   1927  CD2 TYR A 125      -5.602   8.043   1.150  1.00 29.350          C  
ATOM   1928  CE1 TYR A 125      -5.519   5.490   0.120  1.00 29.350          C  
ATOM   1929  CE2 TYR A 125      -6.760   7.445   0.720  1.00 29.350          C  
ATOM   1930  CZ  TYR A 125      -6.723   6.166   0.214  1.00 29.350          C  
ATOM   1931  OH  TYR A 125      -7.886   5.554  -0.202  1.00 29.350          O  
ATOM   1932  H   TYR A 125      -1.034   9.257   2.031  1.00 25.740          H  
ATOM   1933  HA  TYR A 125      -1.940   7.492  -0.114  1.00 24.920          H  
ATOM   1934 1HB  TYR A 125      -2.681   7.284   2.252  1.00 35.220          H  
ATOM   1935 2HB  TYR A 125      -3.428   8.862   2.097  1.00 35.220          H  
ATOM   1936  HD1 TYR A 125      -3.430   5.537   0.489  1.00 35.220          H  
ATOM   1937  HD2 TYR A 125      -5.622   9.053   1.562  1.00 35.220          H  
ATOM   1938  HE1 TYR A 125      -5.478   4.484  -0.291  1.00 35.220          H  
ATOM   1939  HE2 TYR A 125      -7.707   7.977   0.790  1.00 35.220          H  
ATOM   1940  HH  TYR A 125      -7.758   4.586  -0.208  1.00 35.220          H  
ATOM   1941  N   GLU A 126      -3.162   8.906  -1.641  1.00 20.140          N  
ATOM   1942  CA  GLU A 126      -3.805   9.706  -2.661  1.00 19.890          C  
ATOM   1943  C   GLU A 126      -4.834   8.880  -3.417  1.00 19.350          C  
ATOM   1944  O   GLU A 126      -4.578   7.733  -3.800  1.00 19.270          O  
ATOM   1945  CB  GLU A 126      -2.754  10.276  -3.615  1.00 27.950          C  
ATOM   1946  CG  GLU A 126      -3.323  11.167  -4.682  1.00 27.950          C  
ATOM   1947  CD  GLU A 126      -2.296  11.827  -5.539  1.00 27.950          C  
ATOM   1948  OE1 GLU A 126      -1.123  11.641  -5.322  1.00 27.950          O  
ATOM   1949  OE2 GLU A 126      -2.710  12.536  -6.432  1.00 27.950          O  
ATOM   1950  H   GLU A 126      -2.930   7.944  -1.830  1.00 24.170          H  
ATOM   1951  HA  GLU A 126      -4.323  10.534  -2.178  1.00 23.870          H  
ATOM   1952 1HB  GLU A 126      -2.023  10.853  -3.045  1.00 33.540          H  
ATOM   1953 2HB  GLU A 126      -2.222   9.459  -4.103  1.00 33.540          H  
ATOM   1954 1HG  GLU A 126      -3.965  10.568  -5.329  1.00 33.540          H  
ATOM   1955 2HG  GLU A 126      -3.940  11.930  -4.209  1.00 33.540          H  
ATOM   1956  N   MET A 127      -6.008   9.474  -3.635  1.00 19.110          N  
ATOM   1957  CA  MET A 127      -7.105   8.830  -4.346  1.00 18.730          C  
ATOM   1958  C   MET A 127      -8.008   9.868  -5.015  1.00 18.390          C  
ATOM   1959  O   MET A 127      -7.773  11.077  -4.898  1.00 18.320          O  
ATOM   1960  CB  MET A 127      -7.885   7.903  -3.410  1.00 26.370          C  
ATOM   1961  CG  MET A 127      -8.580   8.555  -2.212  1.00 26.370          C  
ATOM   1962  SD  MET A 127     -10.181   9.319  -2.598  1.00 26.370          S  
ATOM   1963  CE  MET A 127     -11.221   7.900  -3.006  1.00 26.370          C  
ATOM   1964  H   MET A 127      -6.139  10.418  -3.291  1.00 22.930          H  
ATOM   1965  HA  MET A 127      -6.685   8.222  -5.144  1.00 22.480          H  
ATOM   1966 1HB  MET A 127      -8.601   7.336  -3.978  1.00 31.650          H  
ATOM   1967 2HB  MET A 127      -7.188   7.179  -2.981  1.00 31.650          H  
ATOM   1968 1HG  MET A 127      -8.750   7.792  -1.460  1.00 31.650          H  
ATOM   1969 2HG  MET A 127      -7.928   9.313  -1.782  1.00 31.650          H  
ATOM   1970 1HE  MET A 127     -12.219   8.237  -3.249  1.00 31.650          H  
ATOM   1971 2HE  MET A 127     -10.821   7.375  -3.865  1.00 31.650          H  
ATOM   1972 3HE  MET A 127     -11.268   7.222  -2.153  1.00 31.650          H  
ATOM   1973  N   ARG A 128      -9.008   9.398  -5.763  1.00 18.300          N  
ATOM   1974  CA  ARG A 128      -9.952  10.292  -6.426  1.00 18.110          C  
ATOM   1975  C   ARG A 128     -11.401   9.902  -6.162  1.00 17.640          C  
ATOM   1976  O   ARG A 128     -11.751   8.722  -6.116  1.00 17.420          O  
ATOM   1977  CB  ARG A 128      -9.742  10.289  -7.935  1.00 25.430          C  
ATOM   1978  CG  ARG A 128      -8.401  10.807  -8.424  1.00 25.430          C  
ATOM   1979  CD  ARG A 128      -8.259  12.276  -8.233  1.00 25.430          C  
ATOM   1980  NE  ARG A 128      -7.005  12.748  -8.758  1.00 25.430          N  
ATOM   1981  CZ  ARG A 128      -5.843  12.782  -8.073  1.00 25.430          C  
ATOM   1982  NH1 ARG A 128      -5.743  12.382  -6.829  1.00 25.430          N  
ATOM   1983  NH2 ARG A 128      -4.743  13.222  -8.645  1.00 25.430          N  
ATOM   1984  H   ARG A 128      -9.140   8.402  -5.842  1.00 21.960          H  
ATOM   1985  HA  ARG A 128      -9.810  11.297  -6.036  1.00 21.730          H  
ATOM   1986 1HB  ARG A 128      -9.853   9.273  -8.310  1.00 30.520          H  
ATOM   1987 2HB  ARG A 128     -10.522  10.891  -8.408  1.00 30.520          H  
ATOM   1988 1HG  ARG A 128      -7.596  10.306  -7.891  1.00 30.520          H  
ATOM   1989 2HG  ARG A 128      -8.307  10.597  -9.490  1.00 30.520          H  
ATOM   1990 1HD  ARG A 128      -9.062  12.787  -8.764  1.00 30.520          H  
ATOM   1991 2HD  ARG A 128      -8.305  12.535  -7.182  1.00 30.520          H  
ATOM   1992  HE  ARG A 128      -6.995  13.076  -9.714  1.00 30.520          H  
ATOM   1993 1HH1 ARG A 128      -6.543  12.011  -6.287  1.00 30.520          H  
ATOM   1994 2HH1 ARG A 128      -4.809  12.443  -6.407  1.00 30.520          H  
ATOM   1995 1HH2 ARG A 128      -4.747  13.543  -9.601  1.00 30.520          H  
ATOM   1996 2HH2 ARG A 128      -3.874  13.212  -8.086  1.00 30.520          H  
ATOM   1997  N   VAL A 129     -12.244  10.920  -6.023  1.00 17.640          N  
ATOM   1998  CA  VAL A 129     -13.670  10.736  -5.813  1.00 17.380          C  
ATOM   1999  C   VAL A 129     -14.441  11.208  -7.028  1.00 17.410          C  
ATOM   2000  O   VAL A 129     -14.306  12.358  -7.445  1.00 17.610          O  
ATOM   2001  CB  VAL A 129     -14.150  11.544  -4.586  1.00 24.440          C  
ATOM   2002  CG1 VAL A 129     -15.664  11.371  -4.388  1.00 24.440          C  
ATOM   2003  CG2 VAL A 129     -13.399  11.093  -3.356  1.00 24.440          C  
ATOM   2004  H   VAL A 129     -11.879  11.861  -6.075  1.00 21.170          H  
ATOM   2005  HA  VAL A 129     -13.873   9.676  -5.653  1.00 20.860          H  
ATOM   2006  HB  VAL A 129     -13.960  12.602  -4.761  1.00 29.320          H  
ATOM   2007 1HG1 VAL A 129     -15.983  11.956  -3.527  1.00 29.320          H  
ATOM   2008 2HG1 VAL A 129     -16.208  11.716  -5.268  1.00 29.320          H  
ATOM   2009 3HG1 VAL A 129     -15.891  10.319  -4.213  1.00 29.320          H  
ATOM   2010 1HG2 VAL A 129     -13.727  11.672  -2.496  1.00 29.320          H  
ATOM   2011 2HG2 VAL A 129     -13.599  10.044  -3.183  1.00 29.320          H  
ATOM   2012 3HG2 VAL A 129     -12.333  11.242  -3.504  1.00 29.320          H  
ATOM   2013  N   GLU A 130     -15.252  10.322  -7.584  1.00 17.330          N  
ATOM   2014  CA  GLU A 130     -16.052  10.644  -8.753  1.00 17.440          C  
ATOM   2015  C   GLU A 130     -17.487  10.201  -8.518  1.00 17.230          C  
ATOM   2016  O   GLU A 130     -17.728   9.271  -7.751  1.00 16.970          O  
ATOM   2017  CB  GLU A 130     -15.478   9.981 -10.013  1.00 24.370          C  
ATOM   2018  CG  GLU A 130     -14.053  10.446 -10.386  1.00 24.370          C  
ATOM   2019  CD  GLU A 130     -13.535   9.839 -11.678  1.00 24.370          C  
ATOM   2020  OE1 GLU A 130     -14.249   9.065 -12.271  1.00 24.370          O  
ATOM   2021  OE2 GLU A 130     -12.430  10.151 -12.065  1.00 24.370          O  
ATOM   2022  H   GLU A 130     -15.305   9.395  -7.181  1.00 20.800          H  
ATOM   2023  HA  GLU A 130     -16.050  11.724  -8.898  1.00 20.930          H  
ATOM   2024 1HB  GLU A 130     -15.453   8.898  -9.873  1.00 29.250          H  
ATOM   2025 2HB  GLU A 130     -16.132  10.183 -10.861  1.00 29.250          H  
ATOM   2026 1HG  GLU A 130     -14.051  11.532 -10.475  1.00 29.250          H  
ATOM   2027 2HG  GLU A 130     -13.373  10.178  -9.577  1.00 29.250          H  
ATOM   2028  N   LYS A 131     -18.432  10.881  -9.172  1.00 17.460          N  
ATOM   2029  CA  LYS A 131     -19.850  10.523  -9.105  1.00 17.390          C  
ATOM   2030  C   LYS A 131     -20.153   9.169  -9.747  1.00 17.240          C  
ATOM   2031  O   LYS A 131     -21.044   8.444  -9.301  1.00 17.610          O  
ATOM   2032  CB  LYS A 131     -20.706  11.609  -9.753  1.00 24.370          C  
ATOM   2033  CG  LYS A 131     -20.771  12.912  -8.958  1.00 24.370          C  
ATOM   2034  CD  LYS A 131     -21.630  13.959  -9.667  1.00 24.370          C  
ATOM   2035  CE  LYS A 131     -21.696  15.264  -8.872  1.00 24.370          C  
ATOM   2036  NZ  LYS A 131     -22.501  16.306  -9.575  1.00 24.370          N  
ATOM   2037  H   LYS A 131     -18.146  11.653  -9.757  1.00 20.950          H  
ATOM   2038  HA  LYS A 131     -20.129  10.451  -8.053  1.00 20.870          H  
ATOM   2039 1HB  LYS A 131     -20.318  11.833 -10.746  1.00 29.250          H  
ATOM   2040 2HB  LYS A 131     -21.723  11.238  -9.877  1.00 29.250          H  
ATOM   2041 1HG  LYS A 131     -21.196  12.708  -7.975  1.00 29.250          H  
ATOM   2042 2HG  LYS A 131     -19.765  13.305  -8.822  1.00 29.250          H  
ATOM   2043 1HD  LYS A 131     -21.213  14.166 -10.653  1.00 29.250          H  
ATOM   2044 2HD  LYS A 131     -22.641  13.572  -9.793  1.00 29.250          H  
ATOM   2045 1HE  LYS A 131     -22.146  15.066  -7.900  1.00 29.250          H  
ATOM   2046 2HE  LYS A 131     -20.685  15.642  -8.723  1.00 29.250          H  
ATOM   2047 1HZ  LYS A 131     -22.520  17.150  -9.019  1.00 29.250          H  
ATOM   2048 2HZ  LYS A 131     -22.085  16.506 -10.474  1.00 29.250          H  
ATOM   2049 3HZ  LYS A 131     -23.445  15.972  -9.709  1.00 29.250          H  
ATOM   2050  N   SER A 132     -19.440   8.854 -10.825  1.00 16.850          N  
ATOM   2051  CA  SER A 132     -19.637   7.617 -11.556  1.00 16.830          C  
ATOM   2052  C   SER A 132     -19.330   6.428 -10.638  1.00 16.480          C  
ATOM   2053  O   SER A 132     -18.376   6.490  -9.859  1.00 15.910          O  
ATOM   2054  CB  SER A 132     -18.724   7.597 -12.772  1.00 23.570          C  
ATOM   2055  OG  SER A 132     -19.046   8.630 -13.668  1.00 23.570          O  
ATOM   2056  H   SER A 132     -18.736   9.496 -11.160  1.00 20.220          H  
ATOM   2057  HA  SER A 132     -20.672   7.595 -11.885  1.00 20.200          H  
ATOM   2058 1HB  SER A 132     -17.685   7.705 -12.446  1.00 28.280          H  
ATOM   2059 2HB  SER A 132     -18.805   6.643 -13.280  1.00 28.280          H  
ATOM   2060  HG  SER A 132     -18.421   8.552 -14.397  1.00 28.280          H  
ATOM   2061  N   PRO A 133     -20.042   5.290 -10.760  1.00 16.930          N  
ATOM   2062  CA  PRO A 133     -19.857   4.078  -9.970  1.00 16.790          C  
ATOM   2063  C   PRO A 133     -18.637   3.303 -10.437  1.00 15.960          C  
ATOM   2064  O   PRO A 133     -18.754   2.219 -11.011  1.00 15.770          O  
ATOM   2065  CB  PRO A 133     -21.156   3.313 -10.241  1.00 25.180          C  
ATOM   2066  CG  PRO A 133     -21.529   3.712 -11.655  1.00 25.180          C  
ATOM   2067  CD  PRO A 133     -21.130   5.186 -11.759  1.00 25.180          C  
ATOM   2068  HA  PRO A 133     -19.764   4.349  -8.907  1.00 20.150          H  
ATOM   2069 1HB  PRO A 133     -20.989   2.231 -10.130  1.00 30.220          H  
ATOM   2070 2HB  PRO A 133     -21.919   3.597  -9.501  1.00 30.220          H  
ATOM   2071 1HG  PRO A 133     -20.989   3.073 -12.375  1.00 30.220          H  
ATOM   2072 2HG  PRO A 133     -22.603   3.544 -11.827  1.00 30.220          H  
ATOM   2073 1HD  PRO A 133     -20.771   5.398 -12.773  1.00 30.220          H  
ATOM   2074 2HD  PRO A 133     -21.985   5.820 -11.469  1.00 30.220          H  
ATOM   2075  N   LYS A 134     -17.477   3.901 -10.226  1.00 15.600          N  
ATOM   2076  CA  LYS A 134     -16.206   3.362 -10.681  1.00 14.950          C  
ATOM   2077  C   LYS A 134     -15.227   3.192  -9.535  1.00 14.630          C  
ATOM   2078  O   LYS A 134     -15.339   3.847  -8.498  1.00 14.840          O  
ATOM   2079  CB  LYS A 134     -15.602   4.285 -11.739  1.00 21.190          C  
ATOM   2080  CG  LYS A 134     -16.478   4.509 -12.983  1.00 21.190          C  
ATOM   2081  CD  LYS A 134     -16.624   3.251 -13.841  1.00 21.190          C  
ATOM   2082  CE  LYS A 134     -17.412   3.543 -15.111  1.00 21.190          C  
ATOM   2083  NZ  LYS A 134     -17.605   2.318 -15.949  1.00 21.190          N  
ATOM   2084  H   LYS A 134     -17.499   4.808  -9.747  1.00 18.720          H  
ATOM   2085  HA  LYS A 134     -16.376   2.376 -11.107  1.00 17.940          H  
ATOM   2086 1HB  LYS A 134     -15.417   5.265 -11.291  1.00 25.430          H  
ATOM   2087 2HB  LYS A 134     -14.640   3.891 -12.060  1.00 25.430          H  
ATOM   2088 1HG  LYS A 134     -17.465   4.811 -12.658  1.00 25.430          H  
ATOM   2089 2HG  LYS A 134     -16.053   5.312 -13.583  1.00 25.430          H  
ATOM   2090 1HD  LYS A 134     -15.641   2.863 -14.104  1.00 25.430          H  
ATOM   2091 2HD  LYS A 134     -17.166   2.488 -13.282  1.00 25.430          H  
ATOM   2092 1HE  LYS A 134     -18.390   3.940 -14.836  1.00 25.430          H  
ATOM   2093 2HE  LYS A 134     -16.879   4.291 -15.697  1.00 25.430          H  
ATOM   2094 1HZ  LYS A 134     -18.132   2.555 -16.779  1.00 25.430          H  
ATOM   2095 2HZ  LYS A 134     -16.704   1.948 -16.220  1.00 25.430          H  
ATOM   2096 3HZ  LYS A 134     -18.109   1.621 -15.419  1.00 25.430          H  
ATOM   2097  N   LYS A 135     -14.268   2.297  -9.717  1.00 14.280          N  
ATOM   2098  CA  LYS A 135     -13.232   2.104  -8.721  1.00 14.150          C  
ATOM   2099  C   LYS A 135     -12.156   3.171  -8.919  1.00 14.130          C  
ATOM   2100  O   LYS A 135     -11.840   3.514 -10.063  1.00 14.170          O  
ATOM   2101  CB  LYS A 135     -12.624   0.702  -8.853  1.00 19.860          C  
ATOM   2102  CG  LYS A 135     -13.615  -0.464  -8.683  1.00 19.860          C  
ATOM   2103  CD  LYS A 135     -14.201  -0.534  -7.266  1.00 19.860          C  
ATOM   2104  CE  LYS A 135     -15.066  -1.780  -7.085  1.00 19.860          C  
ATOM   2105  NZ  LYS A 135     -15.685  -1.841  -5.725  1.00 19.860          N  
ATOM   2106  H   LYS A 135     -14.248   1.768 -10.579  1.00 17.140          H  
ATOM   2107  HA  LYS A 135     -13.686   2.217  -7.744  1.00 16.980          H  
ATOM   2108 1HB  LYS A 135     -12.176   0.598  -9.843  1.00 23.830          H  
ATOM   2109 2HB  LYS A 135     -11.822   0.569  -8.130  1.00 23.830          H  
ATOM   2110 1HG  LYS A 135     -14.434  -0.348  -9.392  1.00 23.830          H  
ATOM   2111 2HG  LYS A 135     -13.102  -1.403  -8.900  1.00 23.830          H  
ATOM   2112 1HD  LYS A 135     -13.395  -0.544  -6.531  1.00 23.830          H  
ATOM   2113 2HD  LYS A 135     -14.830   0.336  -7.083  1.00 23.830          H  
ATOM   2114 1HE  LYS A 135     -15.858  -1.774  -7.833  1.00 23.830          H  
ATOM   2115 2HE  LYS A 135     -14.448  -2.666  -7.231  1.00 23.830          H  
ATOM   2116 1HZ  LYS A 135     -16.246  -2.678  -5.647  1.00 23.830          H  
ATOM   2117 2HZ  LYS A 135     -14.958  -1.860  -5.022  1.00 23.830          H  
ATOM   2118 3HZ  LYS A 135     -16.270  -1.031  -5.581  1.00 23.830          H  
ATOM   2119  N   PRO A 136     -11.503   3.663  -7.852  1.00 14.230          N  
ATOM   2120  CA  PRO A 136     -10.447   4.662  -7.897  1.00 14.390          C  
ATOM   2121  C   PRO A 136      -9.126   4.043  -8.347  1.00 14.300          C  
ATOM   2122  O   PRO A 136      -8.156   3.985  -7.592  1.00 14.430          O  
ATOM   2123  CB  PRO A 136     -10.407   5.148  -6.439  1.00 21.590          C  
ATOM   2124  CG  PRO A 136     -10.789   3.928  -5.630  1.00 21.590          C  
ATOM   2125  CD  PRO A 136     -11.850   3.221  -6.478  1.00 21.590          C  
ATOM   2126  HA  PRO A 136     -10.751   5.475  -8.575  1.00 17.270          H  
ATOM   2127 1HB  PRO A 136      -9.419   5.528  -6.195  1.00 25.900          H  
ATOM   2128 2HB  PRO A 136     -11.116   5.991  -6.303  1.00 25.900          H  
ATOM   2129 1HG  PRO A 136      -9.896   3.302  -5.449  1.00 25.900          H  
ATOM   2130 2HG  PRO A 136     -11.165   4.236  -4.640  1.00 25.900          H  
ATOM   2131 1HD  PRO A 136     -11.754   2.134  -6.364  1.00 25.900          H  
ATOM   2132 2HD  PRO A 136     -12.851   3.591  -6.193  1.00 25.900          H  
ATOM   2133  N   LYS A 137      -9.102   3.578  -9.594  1.00 14.270          N  
ATOM   2134  CA  LYS A 137      -7.957   2.880 -10.200  1.00 14.400          C  
ATOM   2135  C   LYS A 137      -6.646   3.678 -10.243  1.00 14.860          C  
ATOM   2136  O   LYS A 137      -5.579   3.118 -10.513  1.00 15.250          O  
ATOM   2137  CB  LYS A 137      -8.305   2.454 -11.618  1.00 20.110          C  
ATOM   2138  CG  LYS A 137      -9.354   1.362 -11.718  1.00 20.110          C  
ATOM   2139  CD  LYS A 137      -9.583   1.005 -13.170  1.00 20.110          C  
ATOM   2140  CE  LYS A 137     -10.603  -0.092 -13.346  1.00 20.110          C  
ATOM   2141  NZ  LYS A 137     -10.716  -0.479 -14.783  1.00 20.110          N  
ATOM   2142  H   LYS A 137      -9.965   3.685 -10.133  1.00 17.120          H  
ATOM   2143  HA  LYS A 137      -7.773   1.981  -9.610  1.00 17.280          H  
ATOM   2144 1HB  LYS A 137      -8.667   3.319 -12.176  1.00 24.130          H  
ATOM   2145 2HB  LYS A 137      -7.406   2.094 -12.117  1.00 24.130          H  
ATOM   2146 1HG  LYS A 137      -9.018   0.476 -11.170  1.00 24.130          H  
ATOM   2147 2HG  LYS A 137     -10.287   1.706 -11.279  1.00 24.130          H  
ATOM   2148 1HD  LYS A 137      -9.919   1.888 -13.712  1.00 24.130          H  
ATOM   2149 2HD  LYS A 137      -8.642   0.665 -13.610  1.00 24.130          H  
ATOM   2150 1HE  LYS A 137     -10.300  -0.960 -12.764  1.00 24.130          H  
ATOM   2151 2HE  LYS A 137     -11.573   0.249 -12.990  1.00 24.130          H  
ATOM   2152 1HZ  LYS A 137     -11.383  -1.227 -14.890  1.00 24.130          H  
ATOM   2153 2HZ  LYS A 137     -10.995   0.308 -15.340  1.00 24.130          H  
ATOM   2154 3HZ  LYS A 137      -9.780  -0.810 -15.087  1.00 24.130          H  
ATOM   2155  N   LYS A 138      -6.743   4.982 -10.017  1.00 14.970          N  
ATOM   2156  CA  LYS A 138      -5.602   5.884 -10.010  1.00 15.530          C  
ATOM   2157  C   LYS A 138      -5.011   6.057  -8.613  1.00 16.130          C  
ATOM   2158  O   LYS A 138      -4.023   6.777  -8.449  1.00 16.690          O  
ATOM   2159  CB  LYS A 138      -6.014   7.248 -10.565  1.00 21.520          C  
ATOM   2160  CG  LYS A 138      -6.418   7.229 -12.035  1.00 21.520          C  
ATOM   2161  CD  LYS A 138      -6.824   8.619 -12.526  1.00 21.520          C  
ATOM   2162  CE  LYS A 138      -7.215   8.594 -14.004  1.00 21.520          C  
ATOM   2163  NZ  LYS A 138      -7.653   9.936 -14.493  1.00 21.520          N  
ATOM   2164  H   LYS A 138      -7.662   5.349  -9.823  1.00 17.960          H  
ATOM   2165  HA  LYS A 138      -4.826   5.465 -10.648  1.00 18.640          H  
ATOM   2166 1HB  LYS A 138      -6.853   7.637  -9.985  1.00 25.820          H  
ATOM   2167 2HB  LYS A 138      -5.187   7.949 -10.452  1.00 25.820          H  
ATOM   2168 1HG  LYS A 138      -5.578   6.870 -12.631  1.00 25.820          H  
ATOM   2169 2HG  LYS A 138      -7.252   6.541 -12.171  1.00 25.820          H  
ATOM   2170 1HD  LYS A 138      -7.672   8.979 -11.940  1.00 25.820          H  
ATOM   2171 2HD  LYS A 138      -5.991   9.309 -12.391  1.00 25.820          H  
ATOM   2172 1HE  LYS A 138      -6.359   8.267 -14.592  1.00 25.820          H  
ATOM   2173 2HE  LYS A 138      -8.031   7.885 -14.144  1.00 25.820          H  
ATOM   2174 1HZ  LYS A 138      -7.901   9.873 -15.471  1.00 25.820          H  
ATOM   2175 2HZ  LYS A 138      -8.458  10.246 -13.962  1.00 25.820          H  
ATOM   2176 3HZ  LYS A 138      -6.900  10.600 -14.381  1.00 25.820          H  
ATOM   2177  N   SER A 139      -5.647   5.448  -7.609  1.00 16.160          N  
ATOM   2178  CA  SER A 139      -5.213   5.590  -6.228  1.00 16.860          C  
ATOM   2179  C   SER A 139      -3.965   4.795  -5.895  1.00 16.990          C  
ATOM   2180  O   SER A 139      -3.627   3.799  -6.539  1.00 17.080          O  
ATOM   2181  CB  SER A 139      -6.329   5.166  -5.291  1.00 23.320          C  
ATOM   2182  OG  SER A 139      -6.595   3.791  -5.395  1.00 23.320          O  
ATOM   2183  H   SER A 139      -6.453   4.856  -7.802  1.00 19.390          H  
ATOM   2184  HA  SER A 139      -4.992   6.642  -6.052  1.00 20.230          H  
ATOM   2185 1HB  SER A 139      -6.036   5.401  -4.268  1.00 27.990          H  
ATOM   2186 2HB  SER A 139      -7.221   5.728  -5.514  1.00 27.990          H  
ATOM   2187  HG  SER A 139      -7.147   3.679  -6.197  1.00 27.990          H  
ATOM   2188  N   ASP A 140      -3.310   5.212  -4.821  1.00 17.160          N  
ATOM   2189  CA  ASP A 140      -2.133   4.525  -4.316  1.00 17.470          C  
ATOM   2190  C   ASP A 140      -2.467   3.624  -3.139  1.00 17.580          C  
ATOM   2191  O   ASP A 140      -2.669   4.099  -2.021  1.00 17.720          O  
ATOM   2192  CB  ASP A 140      -1.056   5.531  -3.916  1.00 24.330          C  
ATOM   2193  CG  ASP A 140       0.282   4.893  -3.448  1.00 24.330          C  
ATOM   2194  OD1 ASP A 140       0.372   3.686  -3.203  1.00 24.330          O  
ATOM   2195  OD2 ASP A 140       1.228   5.634  -3.349  1.00 24.330          O  
ATOM   2196  H   ASP A 140      -3.657   6.054  -4.353  1.00 20.590          H  
ATOM   2197  HA  ASP A 140      -1.734   3.900  -5.115  1.00 20.960          H  
ATOM   2198 1HB  ASP A 140      -0.849   6.191  -4.761  1.00 29.200          H  
ATOM   2199 2HB  ASP A 140      -1.435   6.161  -3.108  1.00 29.200          H  
ATOM   2200  N   ASN A 141      -2.538   2.327  -3.390  1.00 17.680          N  
ATOM   2201  CA  ASN A 141      -2.882   1.367  -2.363  1.00 17.980          C  
ATOM   2202  C   ASN A 141      -1.719   0.398  -2.157  1.00 18.460          C  
ATOM   2203  O   ASN A 141      -1.957  -0.756  -1.814  1.00 18.720          O  
ATOM   2204  CB  ASN A 141      -4.179   0.640  -2.703  1.00 25.050          C  
ATOM   2205  CG  ASN A 141      -4.133  -0.238  -3.953  1.00 25.050          C  
ATOM   2206  OD1 ASN A 141      -3.271  -0.125  -4.842  1.00 25.050          O  
ATOM   2207  ND2 ASN A 141      -5.105  -1.134  -4.019  1.00 25.050          N  
ATOM   2208  H   ASN A 141      -2.357   1.992  -4.332  1.00 21.220          H  
ATOM   2209  HA  ASN A 141      -3.026   1.892  -1.418  1.00 21.580          H  
ATOM   2210 1HB  ASN A 141      -4.466   0.020  -1.861  1.00 30.060          H  
ATOM   2211 2HB  ASN A 141      -4.970   1.379  -2.835  1.00 30.060          H  
ATOM   2212 1HD2 ASN A 141      -5.179  -1.805  -4.793  1.00 30.060          H  
ATOM   2213 2HD2 ASN A 141      -5.794  -1.160  -3.290  1.00 30.060          H  
ATOM   2214  N   ASP A 142      -0.485   0.891  -2.391  1.00 18.710          N  
ATOM   2215  CA  ASP A 142       0.794   0.170  -2.295  1.00 19.300          C  
ATOM   2216  C   ASP A 142       1.147  -0.369  -3.674  1.00 19.700          C  
ATOM   2217  O   ASP A 142       1.817   0.313  -4.448  1.00 20.260          O  
ATOM   2218  OXT ASP A 142       0.612  -1.394  -4.084  1.00 28.950          O  
ATOM   2219  CB  ASP A 142       0.818  -0.986  -1.271  1.00 25.700          C  
ATOM   2220  CG  ASP A 142       0.713  -0.577   0.248  1.00 25.700          C  
ATOM   2221  OD1 ASP A 142       0.967   0.563   0.636  1.00 25.700          O  
ATOM   2222  OD2 ASP A 142       0.371  -1.450   1.016  1.00 25.700          O  
ATOM   2223  H   ASP A 142      -0.393   1.880  -2.676  1.00 22.450          H  
ATOM   2224  HA  ASP A 142       1.566   0.882  -2.005  1.00 23.160          H  
ATOM   2225 1HB  ASP A 142       0.084  -1.747  -1.508  1.00 30.840          H  
ATOM   2226 2HB  ASP A 142       1.779  -1.479  -1.380  1.00 30.840          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 -602.541 70.9379 577.061 -43.353 12.1861 38.2796 243.247 -261.41 -1.35716 -9.98561 -234.719 -39.6823 -50.7162 -8.07339 -40.4533 -22.336 0 2.47937 8.3408 88.3175 115.316 -34.3463 34.3885 -157.113 8.34173 96.0786 -211.111
GLU:NtermProteinFull_1 -5.15457 0.45433 6.36458 -0.25686 0.03108 0.38725 2.59105 -2.38677 -0.00045 -0.00117 -4.99481 0.58105 0 0 -0.97061 -0.50165 0 -0.00406 0.15116 0 3.94054 0 0 -2.7348 0 0.10401 -2.40071
ASN_2 -5.25033 0.51409 4.64509 -0.15217 0.00831 0.19939 1.65455 -1.92694 -0.00459 -0.05488 -1.92264 -0.87008 0 0 -1.60568 0 0 0.01074 1e-05 0 1.79236 -0.22909 0 -0.93687 0.02956 0.35557 -3.7436
SER_3 -3.24156 0.27841 3.9932 -0.02955 0 0.04986 1.95834 -1.69867 -0.00836 -0.08719 -1.4807 -1.08403 0 0 -1.87349 0 0 -0.03642 0.02753 1.25037 0 -0.09086 0.61014 -0.77834 -0.17748 0.44228 -1.97654
SER_4 -3.97571 0.3472 3.24301 -0.02914 8e-05 0.04715 0.95828 -1.44834 -0.00856 -0.08792 -0.21698 -1.04251 0 0 0 0 0 -0.03265 0.00027 0.164 0 -0.24 0.6086 -0.77834 -0.55606 0.25821 -2.78939
GLN_5 -3.4809 0.33209 3.33681 -0.2452 0.03164 0.19156 1.59882 -1.50965 -0 -0 -0.36146 -0.74464 0 0 -0.88277 0 0 0.10226 0.01237 0 2.99096 0.11586 0 -0.18838 -0.38156 0.18807 1.10589
ASP_6 -2.48822 0.40364 3.92059 -0.12108 0.01072 0.35997 1.09352 -1.56693 -0.02464 -0.18059 -3.01317 -0.64689 0 0 0 -0.80473 0 0.56587 0.05445 0 2.82554 -0.48658 0 -2.3716 -0.21024 0.96127 -1.71911
PRO_7 -2.50949 0.42608 1.81422 -0.14354 0.00072 0.10478 0.47499 -0.7518 -0 -0 -0.12052 0.15368 0 0 0 0 0 0.0173 0.02051 0.30013 0 -1.02273 0 -2.4119 -0.57206 1.13115 -3.08848
THR_8 -1.39116 0.13829 1.08897 -0.17131 0.0552 0.14374 0.1119 -0.55663 -0.00138 -0.0322 -0.03184 -1.91972 0 0 0 0 0 0.04511 0.05576 0.38758 0 0.13551 2.3118 -1.0874 0.6245 0.48586 0.39259
ARG_9 -3.48851 0.34403 3.4268 -0.91991 0.24997 0.62207 1.04218 -1.37957 -0 -0 -1.43488 0.0783 0 0 -0.49453 0 0 0.52279 0.37267 2.48757 0 -0.05028 0 -1.2888 1.43227 0.97371 2.49591
PRO_10 -2.82195 0.56308 2.0341 -0.13549 0.00332 0.09915 0.77005 -0.82097 -0 -0 -1.26493 0.14925 0 0 -0.49453 0 0 -0.08007 0.01025 0.17454 0 -0.90427 0 -2.4119 0.27882 1.58674 -3.26479
PRO_11 -3.17794 0.37184 1.62238 -0.20342 0.00909 0.15023 0.54746 -0.7387 -0.01706 -0.08528 -0.13704 -0.02245 0 0 0 0 0 0.01874 0.00899 0.40405 0 -0.91487 0 -2.4119 -0.32917 0.96998 -3.93506
SER_12 -3.36958 0.42665 2.92131 -0.0388 0.00497 0.06292 1.51922 -1.41761 -0.00172 -0.03293 -1.93129 -0.49386 0 0 -1.24676 0 0 -0.07223 0.05746 0.41963 0 0.47462 1.89256 -0.77834 0.0735 0.29657 -1.2337
THR_13 -6.15242 0.44768 5.71206 -0.11288 0.05625 0.09301 2.23329 -2.75279 -0.02087 -0.09567 -3.10267 -0.49353 0 0 0 -0.27695 0 0.02147 8e-05 0.14734 0 -0.33513 2.52995 -1.0874 0.03598 0.58052 -2.57267
ASP_14 -6.37846 0.44559 8.61517 -0.11374 0.01239 0.3497 4.21789 -3.76223 -0.06221 -0.45974 -5.8769 -0.38809 0 0 -1.74899 0 0 -0.03317 0.01419 0 1.76142 0.04907 0 -2.3716 -0.45124 0.70638 -5.47457
ASP_15 -3.25856 0.31069 4.86294 -0.23932 0.07858 0.80534 1.74398 -2.03725 -0 -0 -1.71956 -1.63928 0 0 0 -0.67449 0 -0.02863 0.00554 0 2.22058 -0.39164 0 -2.3716 -0.51239 0.38863 -2.45642
SER_16 -3.66758 0.32404 4.49232 -0.03401 0.00556 0.02518 1.88505 -1.90357 -0.00449 -0.05463 -1.12828 -0.42215 0 0 0 -0.39753 0 -0.04039 0.00164 0.63625 0 -0.01064 2.10023 -0.77834 -0.21866 0.36248 1.17247
LEU_17 -8.91271 1.28034 4.12502 -0.49684 0.26242 0.11494 2.87948 -2.94458 -0 -0 -1.44968 0.20562 0 0 0 0 0 0.15677 0.17244 0.70373 0 -0.09237 0 0.18072 0.62074 0.69698 -2.49697
GLY_18 -3.41033 0.13484 2.96518 -0.00021 0 0 1.49046 -1.60115 -0.03814 -0.2909 -1.772 -0.26983 0 0 -0.52492 0 0 0.05792 0 0 0 0.79389 0 0.83697 0.83381 0.90944 0.11503
ASP_19 -4.39146 0.68505 5.59909 -0.21008 0.0743 0.65506 3.34113 -2.52632 -0 -0 -3.86542 -1.32179 0 0 -0.72369 0 0 -0.05732 0.002 0 2.6137 -0.54888 0 -2.3716 0.00382 1.24684 -1.79556
PRO_20 -3.94957 0.88182 3.23411 -0.06911 0 0.04323 1.59545 -1.49009 -0.01134 -0.09774 -0.64462 0.6067 0 0 0 0 0 -0.21842 0.07599 0.20388 0 -0.88188 0 -2.4119 0.00903 0.9486 -2.17586
ALA_21 -2.44206 0.3458 2.37626 -0.02402 0 0 1.24141 -1.30127 -0 -0 -1.43592 -0.37131 0 0 -0.72369 0 0 -0.08627 0 0 0 -0.36685 0 1.8394 0.18209 0.30357 -0.46284
LEU_22 -4.7035 0.42966 2.28679 -0.52486 0.25266 0.16519 1.50689 -1.52919 -0 -0 -1.40184 0.04766 0 0 0 0 0 -0.05952 0.01243 0.28706 0 0.03538 0 0.18072 -0.27031 0.43419 -2.85058
HIS_23 -7.18711 0.50532 4.2802 -0.39316 0.06803 0.34062 1.3425 -2.48028 -0.01134 -0.09774 -1.70032 -0.3397 0 0 -0.52492 0 0 -0.0193 0.12086 0 3.47232 -0.0858 0 -0.45461 -0.41987 0.64777 -2.93653
GLU_24 -4.75104 1.0352 4.78114 -0.34723 0.07657 0.44932 2.03631 -2.07934 -0.00371 -0.01704 -0.4663 -0.59258 0 0 0 0 0 0.08205 0.04453 0 3.08947 0.21019 0 -2.7348 0.11019 1.40959 2.33249
PRO_25 -2.24582 0.53681 1.25416 -0.06568 0 0.04105 0.64258 -0.62333 -0 -0 -0.35289 0.59947 0 0 -0.42767 0 0 0.02086 0.01684 0.15704 0 -0.65086 0 -2.4119 0.61895 1.2822 -1.60818
LEU_26 -5.35656 1.1405 3.51422 -0.49378 0.2402 0.17725 1.50463 -2.02974 -0.01776 -0.09374 -0.54722 -0.07985 0 0 0 0 0 0.02791 0.33259 1.07102 0 0.22927 0 0.18072 1.20321 0.60956 1.61243
TRP_27 -10.3997 1.67991 6.51044 -1.01934 0.07491 0.6945 3.77831 -3.67287 -0.01794 -0.14095 -2.25606 -0.74597 0 0 0 0 0 -0.06871 0.29055 0 2.65951 0.00065 0 1.6906 0.85951 1.28126 1.19865
ALA_28 -4.75421 0.86505 3.43796 -0.02383 0 0 1.77309 -2.29263 -0.00483 -0.05189 -1.27578 -0.39506 0 0 -0.39487 0 0 -0.13547 0 0 0 -0.34118 0 1.8394 -0.32795 1.08905 -0.99315
ASN_29 -3.48967 0.36552 4.03655 -0.19987 0.05739 0.32877 1.88472 -1.9932 -0.02827 -0.18215 -1.22351 -0.45729 0 0 -0.98262 0 0 -0.02523 0.00172 0 2.08323 -0.59979 0 -0.93687 -0.59137 0.37764 -1.57431
LEU_30 -6.86247 0.86689 3.35722 -0.45305 0.13308 0.08516 2.15904 -2.06428 -0.00098 -0.01341 -0.57832 0.28445 0 0 0 0 0 0.07966 0.43791 0.82465 0 -0.09824 0 0.18072 -0.66078 0.55008 -1.77267
ASN_31 -2.82718 0.72517 3.31735 -0.17118 0.02386 0.26084 1.05386 -1.54827 -0.02023 -0.15235 -0.34072 -0.31439 0 0 0 0 0 0.12437 0.00755 0 1.57379 0.16416 0 -0.93687 5.36549 1.53225 7.83749
PRO_32 -3.80742 1.04114 2.69159 -0.1156 0.10931 0.08018 1.58726 -1.2747 -0 -0 -1.6985 0.23404 0 0 0 0 0 0.00074 0.04613 1.1296 0 -0.88589 0 -2.4119 6.11434 1.48713 4.32746
HIS_33 -6.10806 0.77834 5.69086 -0.46285 0.02756 0.5395 2.94118 -2.72891 -0.00255 -0.04847 -2.07618 -0.2775 0 0 0 0 0 -0.00822 0.01131 0 2.64965 -0.02146 0 -0.45461 0.60576 0.47374 1.52908
SER_34 -1.66932 0.37264 2.3917 -0.02968 0 0.04978 0.75053 -1.12824 -0 -0 0.13053 -1.06031 0 0 0 0 0 -0.01125 1e-05 0.16217 0 -0.31669 0.60152 -0.77834 -0.15876 0.27329 -0.42043
SER_35 -4.70871 0.65681 4.65079 -0.03912 0.00264 0.05296 3.11613 -2.27939 -0.01557 -0.13192 -2.86804 -0.33706 0 0 0 0 0 -0.05525 0.03426 0.24065 0 -0.32752 1.72113 -0.77834 -0.6456 0.35455 -1.35661
TYR_36 -9.37344 1.07691 4.54613 -0.57147 0.18053 0.27336 2.70819 -3.06931 -0 -0 -1.36027 -0.27642 0 0 0 0 0 -0.02028 0.10431 0 2.82824 -0.01937 0.00097 1.2797 -0.27681 0.48338 -1.48564
THR_37 -3.78793 0.41099 3.41326 -0.18646 0.08936 0.07423 2.37145 -1.95389 -0.02007 -0.18656 -1.83695 0.01195 0 0 0 0 0 -0.05293 0.02354 0.0497 0 0.31398 2.28378 -1.0874 0.15952 0.70973 0.79931
SER_38 -3.05558 0.32295 2.46828 -0.02898 0.00032 0.0459 1.00827 -1.35873 -0.02001 -0.14571 -0.50083 -0.92761 0 0 0 0 0 -0.09467 0.00808 0.15556 0 -0.29893 0.60158 -0.77834 -0.15742 0.65521 -2.10064
ALA_39 -2.01536 0.30651 1.60956 -0.02362 0 0 0.95227 -0.98774 -0 -0 0.32854 -0.3779 0 0 0 0 0 -0.06052 0 0 0 -0.42142 0 1.8394 -0.55818 0.25451 0.84606
MET_40 -5.51937 0.85717 3.56977 -0.37645 0.16663 0.10858 1.76406 -1.96975 -0.04016 -0.18769 -1.95198 -0.46805 0 0 -0.727 0 0 0.13633 0.1084 1.24849 0 0.26549 0 0.60916 0.16013 0.25042 -1.99581
MET_41 -9.50728 0.90546 4.32594 -0.43397 0.1748 0.15275 1.42236 -2.32304 -0.01654 -0.0954 -0.87512 0.04199 0 0 0 0 0 0.02691 0.03627 1.21738 0 0.25108 0 0.60916 0.56307 0.54451 -2.97967
SER_42 -4.85016 0.88112 5.9793 -0.03095 0.00011 0.05221 3.45278 -2.48281 -0.00452 -0.01291 -3.19462 -0.76655 0 0 -0.51976 0 0 -0.08999 0.06245 0.67733 0 0.09599 0.64304 -0.77834 -0.12902 1.19083 0.17555
PRO_43 -3.5451 0.45594 3.31663 -0.06589 0 0.04205 1.90902 -1.4985 -0 -0 -0.67139 0.61633 0 0 0 0 0 -0.05813 0.0439 0.14337 0 -0.46992 0 -2.4119 -0.01391 0.99696 -1.21055
ILE_44 -8.69493 1.16928 5.49536 -0.52528 0.63569 0.11145 2.36934 -3.24385 -0.02348 -0.14579 -0.77447 -0.24189 0 0 0 0 0 -0.07175 0.01252 0.76489 0 -0.33925 0 0.73287 0.17159 0.608 -1.98974
MET_45 -7.82529 0.7279 5.3932 -0.67921 0.11046 0.36863 3.07125 -2.77384 -0.02242 -0.14793 -1.81235 -0.17369 0 0 0 0 0 0.10706 0.03456 1.92395 0 -0.11382 0 0.60916 -0.17238 0.69007 -0.68471
ASN_46 -6.6963 0.44302 6.46151 -0.19078 0.00142 0.26205 2.90604 -3.10033 -0.00347 -0.05031 -2.5887 -0.38478 0 0 0 0 0 0.02898 0.02031 0 2.78726 0.31169 0 -0.93687 -0.05552 0.52349 -0.26129
GLU_47 -7.18958 0.51466 9.12133 -0.20632 0.03249 0.28736 4.34091 -3.90774 -0.02324 -0.18671 -5.63106 -0.5753 0 0 -0.46087 -0.91296 0 -0.01954 0.14776 0 3.02801 -0.1736 0 -2.7348 -0.15673 0.62661 -4.07932
VAL_48 -7.51972 0.75319 4.9819 -0.26593 0.14542 0.04332 3.05918 -3.21114 -0.01194 -0.08835 -1.89017 0.29948 0 0 0 0 0 0.09494 0.00014 0.72712 0 -0.04991 0 1.9342 -0.2393 0.76188 -0.4757
MET_49 -7.25826 0.43562 6.04231 -0.45437 0.10213 0.08239 2.84866 -2.86274 -0 -0 -2.26978 -0.13033 0 0 0 0 0 0.07184 0.17678 2.26277 0 0.02554 0 0.60916 -0.01375 0.55965 0.22761
SER_50 -3.92811 0.21611 5.18538 -0.02685 0 0.06243 2.23835 -2.402 -0.0145 -0.14472 -2.34969 -0.58324 0 0 0 0 0 0.0729 0.00133 0.70369 0 0.33773 0.6 -0.77834 0.10307 0.25382 -0.45264
ASN_51 -6.19783 0.39758 7.06231 -0.30924 0.01123 0.61218 3.34705 -3.29153 -0.0332 -0.22326 -4.0148 -0.17338 0 0 0 -0.6098 0 -0.0173 0.00018 0 2.63837 0.57096 0 -0.93687 0.43219 0.2188 -0.51638
ASP_52 -6.68426 0.47222 9.90004 -0.10976 0.01607 0.33606 4.07652 -4.25725 -0.0203 -0.14919 -4.81415 -0.25465 0 0 0 -0.65638 0 -0.02591 0.00355 0 1.71541 0.24894 0 -2.3716 0.2271 0.52002 -1.82752
GLU_53 -3.81826 0.1837 5.1265 -0.21302 0.02473 0.29188 1.55698 -2.26116 -0.0145 -0.14472 -1.11105 -0.58586 0 0 0 0 0 0.13541 0.00869 0 3.02353 -0.25136 0 -2.7348 -0.41136 0.49445 -0.70023
THR_54 -2.65506 0.15179 3.74143 -0.2043 0.13683 0.0749 1.30039 -1.69663 -0 -0 -1.22114 -0.15913 0 0 0 0 0 -0.03238 0.00021 0.11537 0 -0.01542 2.28639 -1.0874 -0.23816 0.31701 0.81471
THR_55 -4.8325 0.38008 5.04041 -0.21499 0.20557 0.079 2.55214 -2.38525 -0 -0 -3.41775 -0.0758 0 0 0 0 0 0.07451 0.0071 0.28953 0 0.07551 2.29776 -1.0874 0.02587 0.52492 -0.46129
ASP_56 -4.1924 0.1446 6.37577 -0.124 0.04833 0.37592 2.51616 -2.66917 -0.01768 -0.10388 -3.61628 -0.55899 0 0 0 -1.04155 0 0.08292 0.00463 0 3.3991 -0.52289 0 -2.3716 0.46225 0.7361 -1.07266
ASP_57 -3.97016 0.71813 7.57385 -0.19252 0.05455 0.59747 3.81661 -2.99735 -0.0005 -0.00252 -6.59013 -1.35089 0 0 -0.78444 0 0 0.02427 0.00147 0 2.93118 -0.39069 0 -2.3716 0.37587 0.61995 -1.93743
GLU_58 -1.82105 0.13429 2.97881 -0.44403 0.14508 1.36858 1.3935 -1.32297 -0.01664 -0.11892 0.45893 -3.08108 0 0 0 0 0 -0.15528 0.01851 0 3.58131 -0.25106 0 -2.7348 -0.25838 0.38997 0.26476
LYS_59 -2.52272 0.58576 4.64944 -0.48828 0.07184 0.32475 1.60776 -1.7367 -0.01615 -0.1164 -4.36822 0.53049 0 0 -0.78444 0 0 -0.05057 0.21978 2.04207 0 -0.05808 0 -1.5107 -0.391 0.50115 -1.51019
GLY_60 -1.85809 0.3212 2.27883 -0.00054 0 0 1.2189 -1.09673 -0 -0 0.2725 -0.18307 0 0 0 0 0 0.13606 0 0 0 -1.0106 0 0.83697 0.10079 0.60764 1.62386
ARG_61 -4.56468 0.35681 5.27072 -0.83096 0.41543 0.79929 1.89405 -2.22345 -0 -0 -2.49273 -0.31668 0 0 0 -1.04155 0 0.07543 0.10388 2.42853 0 -0.18394 0 -1.2888 1.00183 0.70986 0.11304
LEU_62 -1.71897 0.10052 1.15669 -0.57349 0.16159 0.14202 0.15798 -0.61545 -0 -0 -0.10135 0.34002 0 0 0 0 0 -0.04291 0.05462 0.43196 0 -0.12517 0 0.18072 0.38563 0.63285 0.56728
ILE_63 -4.7267 0.83775 2.49864 -0.46392 0.34821 0.0989 0.90425 -1.55874 -0 -0 -0.18602 -0.02195 0 0 0 0 0 -0.07621 0.02443 0.36081 0 -0.73392 0 0.73287 -0.23698 1.09137 -1.10721
PRO_64 -2.56922 0.81055 2.25954 -0.1849 0.00094 0.13008 1.04852 -1.01296 -0 -0 -1.50109 0.12155 0 0 -0.4968 0 0 0.16421 0.0031 0.53966 0 -1.05483 0 -2.4119 -0.1097 1.04858 -3.21468
ASP_65 -1.5692 0.10839 1.5661 -0.11463 0.01121 0.32781 0.20727 -0.69418 -0 -0 -0.29634 -0.63836 0 0 0 0 0 -0.01577 0.0233 0 2.09171 -0.04638 0 -2.3716 -0.02854 0.46044 -0.97877
ARG_66 -7.14214 1.4415 6.63305 -1.06189 0.48663 1.00464 2.80754 -2.80878 -0.00794 -0.10595 -3.28853 0.15836 0 0 -1.42852 0 0 0.05114 0.23414 3.11512 0 -0.12414 0 -1.2888 0.13901 1.18308 -0.00247
PRO_67 -3.65828 0.98244 3.15048 -0.16021 0.00158 0.10892 1.78013 -1.26344 -0.00031 -0.00187 -1.94597 0.322 0 0 0 0 0 0.52413 0.02265 0.28775 0 -0.75062 0 -2.4119 0.07741 1.80173 -1.13338
PRO_68 -3.37301 0.89097 1.5672 -0.11254 0 0.08436 0.41073 -0.73389 -0 -0 -0.09233 0.32727 0 0 0 0 0 0.26914 0.04499 0.21887 0 -1.20079 0 -2.4119 0.49533 1.10429 -2.51132
ILE_69 -5.11479 1.29389 2.24316 -0.64091 0.54611 0.24626 0.52278 -1.39187 -0 -0 -0.29305 -0.40473 0 0 0 0 0 0.19473 0.01862 0.68896 0 0.50147 0 0.73287 1.29994 1.45842 1.90185
PRO_70 -2.50011 0.56434 1.6419 -0.08714 0.00011 0.05407 0.56686 -0.62529 -0 -0 -0.0643 0.70367 0 0 0 0 0 -0.14314 0.00423 0.53733 0 -0.33131 0 -2.4119 0.58799 1.63063 0.12794
HIS_71 -4.06007 0.4554 2.79619 -0.92513 0.14303 1.25062 0.56308 -1.23867 -0 -0 -0.35122 -1.61192 0 0 0 0 0 0.06564 0.00703 0 3.34842 -0.56187 0 -0.45461 -0.11781 0.7182 0.0263
SER_72 -2.59461 0.65376 3.38976 -0.02979 0.04085 0.03057 1.83482 -1.52751 -0 -0 -1.28197 -0.00577 0 0 0 0 0 -0.0733 0.00668 0.07696 0 0.09573 0.6001 -0.77834 0.72779 1.31818 2.4839
PRO_73 -7.47746 1.58293 5.72414 -0.094 0.00081 0.05803 1.73127 -2.28091 -0.01106 -0.06275 -1.26853 0.76238 0 0 0 0 0 -0.04462 0.00047 0.57053 0 -0.39685 0 -2.4119 0.34146 1.24907 -2.02701
ARG_74 -6.07001 0.46727 7.90143 -0.54166 0.04908 0.28531 3.84752 -3.33066 -0.04192 -0.21534 -4.52464 0.51 0 0 -1.18241 -0.72147 0 -0.01582 0.17609 2.48351 0 -0.1965 0 -1.2888 -0.25798 0.634 -2.03301
GLU_75 -4.48371 0.29351 5.83469 -0.46695 0.09393 0.93568 2.82712 -2.581 -0 -0 -2.88109 -0.45383 0 0 0 -1.0787 0 0.04805 0.05603 0 3.121 -0.28911 0 -2.7348 -0.15559 0.51535 -1.39941
LEU_76 -5.01103 0.31739 4.88719 -0.6819 0.1997 0.25931 2.47466 -2.32201 -0 -0 -1.48211 0.07587 0 0 0 0 0 -0.00516 0.00099 0.94752 0 -0.23201 0 0.18072 -0.24168 0.30782 -0.32472
LYS_77 -7.35491 0.59265 8.56228 -0.46268 0.09665 0.2637 3.52733 -3.57825 -0.01796 -0.10715 -2.94173 0.10707 0 0 0 0 0 0.0171 0.11659 2.21854 0 -0.06355 0 -1.5107 -0.19884 0.50603 -0.22785
ARG_78 -6.16181 0.17771 7.44843 -0.96592 0.13834 0.65824 3.28347 -3.3022 -0.01106 -0.06276 -3.80573 -0.0042 0 0 -0.54865 -1.0787 0 -0.02896 0.03336 2.47546 0 -0.15932 0 -1.2888 -0.23465 0.69292 -2.74483
LEU_79 -4.34861 0.2346 4.30436 -0.48687 0.22019 0.11577 1.38299 -2.07731 -0.00111 -0.0037 -0.69237 0.24113 0 0 0 0 0 -0.03684 0.04276 0.40605 0 -0.24362 0 0.18072 -0.17162 0.63245 -0.30103
LYS_80 -4.12397 0.16823 4.10509 -0.51373 0.13593 0.32708 1.86518 -1.8011 -0 -0 -1.77134 0.02787 0 0 -0.41279 0 0 -0.01434 0.02155 1.9015 0 -0.13361 0 -1.5107 -0.30224 0.45336 -1.57804
ARG_81 -6.59065 0.55596 7.11525 -1.00622 0.35449 0.7779 3.20351 -2.98754 -0.02795 -0.17602 -2.4598 -0.16815 0 0 -0.41279 -0.57247 0 0.09088 0.05716 3.0725 0 -0.23958 0 -1.2888 0.41415 0.42367 0.13549
GLU_82 -3.89312 0.34628 5.50968 -0.32761 0.07713 0.43102 1.48772 -1.99852 -0.00111 -0.0037 -2.50228 -0.48984 0 0 0 -0.24305 0 -0.11847 0.00879 0 3.72222 -0.2698 0 -2.7348 0.3787 0.40166 -0.21909
LYS_83 -1.84805 0.36245 1.90232 -0.33199 0.06849 0.20029 0.2766 -0.75531 -0 -0 0.15277 -0.24503 0 0 0 0 0 -0.01231 0.02002 1.79473 0 0.02691 0 -1.5107 -0.46137 0.34742 -0.01276
ASP_84 -3.43195 0.19448 4.92668 -0.10526 0.01086 0.31335 2.36877 -2.01373 -0 -0 -3.2027 -1.2775 0 0 -1.1496 -0.75976 0 0.22165 0.01788 0 1.96857 -0.14748 0 -2.3716 -0.09597 0.43817 -4.09515
GLN_85 -5.84664 0.55886 6.08999 -0.38947 0.09506 0.28786 2.24101 -2.67766 -0.02798 -0.17236 -3.49283 -0.54929 0 0 -0.51661 -0.65638 0 -0.01907 0.1974 0 3.35986 0.14141 0 -0.18838 0.50077 0.36841 -0.69605
GLN_86 -5.04503 0.30575 4.30309 -0.24759 0.0297 0.19327 1.13469 -1.66818 -0.01004 -0.06936 -2.24246 -0.88682 0 0 0 -1.33223 0 0.00356 0.0737 0 3.33395 -0.01762 0 -0.18838 0.45685 0.30382 -1.56933
SER_87 -3.13758 0.09909 3.55284 -0.02841 0 0.06731 1.31985 -1.44532 -0.00794 -0.10595 -2.41194 -0.10588 0 0 -0.58214 0 0 0.00524 0.01177 0.04917 0 -0.5231 0.602 -0.77834 -0.09699 0.38277 -3.13355
GLU_88 -5.79654 0.85923 5.12214 -0.48633 0.50121 1.5849 1.13102 -1.97958 -2e-05 -0.00035 -1.30018 -2.07627 0 0 0 0 0 0.23475 0.201 0 4.62524 0.07262 0 -2.7348 -0.24251 0.5878 0.30332
SER_89 -4.3205 0.37782 4.35027 -0.02487 0 0.02237 2.25303 -2.05283 -0.01452 -0.10732 -1.59708 -0.22413 0 0 -1.3322 0 0 0.05787 0.00034 0.48295 0 0.30634 0.88405 -0.77834 -0.12078 0.58072 -1.25682
GLY_90 -3.07567 0.44673 2.19279 -0.00021 0 0 0.76844 -1.29916 -0 -0 -0.44788 -0.21489 0 0 0 0 0 -0.04824 0 0 0 -1.48056 0 0.83697 0.04313 0.38324 -1.89531
SER_91 -2.19781 0.05296 1.79964 -0.0267 0 0.06211 0.82755 -0.85142 -0 -0 -0.68826 -0.33173 0 0 0 0 0 0.00108 0.00518 0.03392 0 -0.54519 0.60895 -0.77834 -0.09427 0.32973 -1.7926
LYS_92 -6.21271 0.55463 7.06844 -0.50277 0.12338 0.3827 2.17844 -2.6622 -0.04908 -0.27892 -2.76078 0.59229 0 0 0 0 0 0.32788 0.23765 1.93611 0 0.04493 0 -1.5107 -0.32473 1.00387 0.14842
PRO_93 -3.02888 0.51103 2.95312 -0.14131 0.00359 0.10266 1.14272 -1.04742 -0.01395 -0.11709 -1.59267 0.16059 0 0 0 0 0 0.10938 0.01062 0.31625 0 -0.94527 0 -2.4119 -0.56844 1.12515 -3.43181
SER_94 -1.52177 0.0821 1.63966 -0.03108 0 0.0718 0.43045 -0.72062 -0 -0 -0.77421 -0.37834 0 0 0 0 0 -0.00373 0.00724 0.37577 0 -0.22102 0.60021 -0.77834 -0.61591 0.38654 -1.45127
THR_95 -3.80253 0.79087 3.42171 -0.17761 0.08645 0.06559 1.47618 -1.61778 -0.02272 -0.22436 -0.89055 -0.3493 0 0 -0.97061 0 0 0.06252 0.05181 0.15015 0 -0.04552 2.32965 -1.0874 -0.02001 1.0058 0.23235
PRO_96 -2.08261 0.46736 1.37437 -0.13044 0.00064 0.09635 0.61038 -0.63588 -0.00459 -0.05488 -0.63991 0.22321 0 0 0 0 0 -0.04331 0.02062 0.18831 0 -1.14302 0 -2.4119 -0.15258 1.12424 -3.19365
ARG_97 -1.70264 0.33918 1.32646 -0.62569 0.07141 0.41997 0.24868 -0.48702 -0 -0 0.0973 0.56948 0 0 0 0 0 -0.0423 0.01634 2.01071 0 -0.08628 0 -1.2888 -0.65772 0.85952 1.06861
PRO_98 -4.82063 0.88512 3.27057 -0.20523 0.00935 0.1485 0.98803 -1.08269 -0 -0 0.11519 0.07037 0 0 0 0 0 0.24928 0.00828 0.31409 0 -0.74191 0 -2.4119 -0.38741 1.25273 -2.33824
PRO_99 -2.7919 0.40023 1.95162 -0.20385 0.00831 0.15279 0.58511 -0.78237 -0.00019 -0.00073 -0.56401 -0.02854 0 0 0 0 0 0.13076 0.00274 0.60779 0 -1.0329 0 -2.4119 -0.37411 1.01944 -3.33173
ARG_100 -8.80709 0.51915 6.84153 -0.94405 0.32346 0.46096 1.95384 -2.89672 -0.02326 -0.14839 -2.13795 0.17671 0 0 -0.49538 0 0 0.09978 0.64384 2.55803 0 -0.18138 0 -1.2888 -0.36118 0.64725 -3.05964
PHE_101 -4.30144 0.18132 2.35163 -0.69013 0.06015 0.45294 0.52678 -1.37672 -0 -0 -0.77651 0.15938 0 0 -0.39066 0 0 0.04723 0.30349 0 1.97237 -0.22665 0 1.0402 -0.006 0.40482 -0.26779
ARG_102 -5.16417 0.33585 6.39316 -0.93267 0.26314 0.69412 2.7283 -2.70732 -0 -0 -3.09167 -0.05192 0 0 -0.39066 -0.80473 0 0.3696 0.13355 1.92157 0 -0.14163 0 -1.2888 -0.01446 0.65463 -1.09411
ILE_103 -1.74648 0.22766 1.60144 -0.51109 0.42315 0.10771 0.43105 -0.81399 -0 -0 0.62804 0.01318 0 0 0 0 0 -0.02681 0.00821 0.79161 0 -0.20604 0 0.73287 -0.04456 0.70407 2.32002
SER_104 -2.31554 0.28491 2.80373 -0.03316 0.00084 0.05812 0.94888 -1.27723 -0 -0 0.15918 -1.06023 0 0 -0.61742 0 0 -0.0157 0.03107 0.17647 0 -0.29226 0.6006 -0.77834 -0.28584 0.45453 -1.15739
MET_105 -5.16536 0.43326 4.07363 -0.40436 0.10223 0.25821 1.71909 -1.91697 -0 -0 -1.15614 -0.64242 0 0 0 0 0 0.01642 0.08361 1.59214 0 0.26853 0 0.60916 0.11676 0.44389 0.43169
SER_106 -2.79798 0.56369 3.74169 -0.03174 0 0.07282 1.64116 -1.53499 -0 -0 -1.4468 -0.2896 0 0 -1.1128 0 0 0.00855 7e-05 0.37931 0 -0.20792 0.61085 -0.77834 0.14397 0.87261 -0.16546
PRO_107 -2.84739 0.56119 1.6906 -0.18994 0.00173 0.13454 0.30399 -0.67704 -0 -0 0.66945 0.06857 0 0 0 0 0 -0.01045 0.00314 0.4523 0 -0.95792 0 -2.4119 -0.54513 1.27314 -2.48111
PRO_108 -5.07065 0.71483 3.79181 -0.20625 0.00822 0.14935 0.55364 -1.27267 -0 -0 -0.23916 0.01773 0 0 0 0 0 -0.00254 0.02543 0.38221 0 -0.91183 0 -2.4119 -0.39293 0.75633 -4.10838
ARG_109 -1.98869 0.04599 2.09488 -0.51337 0.06255 0.27044 0.80719 -0.887 -0.01182 -0.13998 -0.93287 0.60543 0 0 -0.61496 0 0 -0.02878 0.00405 2.02888 0 -0.09562 0 -1.2888 -0.31108 0.31086 -0.58268
LYS_110 -4.51229 0.51779 5.19501 -0.3773 0.04199 0.17661 1.68608 -1.84116 -0.01182 -0.13998 -2.39517 0.19227 0 0 0 -0.50165 0 0.00763 0.21041 1.73271 0 -0.00141 0 -1.5107 -0.40032 1.07176 -0.85954
PRO_111 -4.12893 1.0779 3.02313 -0.13329 0.00048 0.09776 1.311 -1.13722 -0 -0 0.33818 0.21113 0 0 0 0 0 0.03467 0.01784 0.19344 0 -1.14353 0 -2.4119 -0.48576 1.61723 -1.51785
PRO_112 -2.64716 0.36444 1.62246 -0.0771 0 0.04699 0.55558 -0.62023 -0 -0 0.31998 0.51441 0 0 0 0 0 -0.24269 0.05187 0.30298 0 -1.0143 0 -2.4119 0.56067 1.12502 -1.54899
SER_113 -3.9483 0.58341 4.05988 -0.02907 0 0.02268 1.11668 -1.63601 -0 -0 -1.08441 -0.35421 0 0 0 -0.23683 0 -0.06834 0.01659 0.44359 0 0.036 1.18982 -0.77834 0.58613 0.8806 0.79986
GLU_114 -3.23235 0.45457 4.58193 -0.43701 0.01152 0.64824 2.28986 -1.84843 -0.00279 -0.03076 -2.67523 -1.03268 0 0 -1.04511 0 0 -0.0032 0.13728 0 2.99194 0.21435 0 -2.7348 0.20591 1.06096 -0.4458
LYS_115 -3.48844 0.37497 3.85856 -0.47659 0.1602 0.30743 2.06726 -1.63158 -0.02275 -0.15758 -2.59834 -0.23474 0 0 -1.04511 0 0 -0.04307 0.00206 1.76629 0 -0.06133 0 -1.5107 0.43212 0.9625 -1.33884
ASN_116 -4.56484 0.36696 3.51625 -0.18851 0.03888 0.31038 1.34175 -1.82809 -0.03516 -0.29914 -0.35312 -0.38508 0 0 -0.42767 0 0 -0.01291 0.07164 0 2.06176 -0.47202 0 -0.93687 -0.39025 0.5142 -1.67183
ASP_117 -6.57611 0.52741 9.25629 -0.15536 0.00042 0.4615 3.37424 -3.75334 -0.00451 -0.06369 -6.96343 -0.57269 0 0 -0.91334 -0.23683 0 -0.04626 0.03038 0 2.82514 -0.01914 0 -2.3716 -0.6856 0.53879 -5.34774
SER_118 -3.7492 0.29386 4.78844 -0.03182 0.01375 0.02981 2.32652 -2.20694 -0.03656 -0.33449 -2.59667 -0.16276 0 0 -1.23052 0 0 0.01099 0.17713 0.22679 0 0.33351 0.80762 -0.77834 0.20482 0.58422 -1.32983
ASP_119 -4.40142 0.60578 7.12751 -0.20275 0.08523 0.64793 2.80899 -2.81959 -0.04137 -0.31659 -4.35346 -1.51644 0 0 -0.5894 -0.19588 0 -0.02512 1e-05 0 2.50751 -0.71162 0 -2.3716 0.55761 0.42566 -2.77904
SER_120 -5.1934 0.81766 5.0857 -0.02908 0 0.0482 2.5386 -2.41115 -0.02242 -0.14793 -1.16321 -1.01381 0 0 0 0 0 -0.08707 0.05623 0.154 0 -0.33527 0.6469 -0.77834 -0.21769 0.35056 -1.70152
SER_121 -2.63602 0.47804 3.98235 -0.03153 0 0.05178 1.34308 -1.71421 -0.01532 -0.14994 -2.1642 -0.94004 0 0 -0.5894 -0.19588 0 -0.09311 0.05145 0.16911 0 -0.19852 1.19932 -0.77834 -0.57956 0.47486 -2.33607
ASN_122 -3.07087 0.39166 3.77347 -0.37035 0.05288 0.75631 1.68769 -1.6103 -0.01532 -0.14994 -1.30117 -0.56398 0 0 -0.47971 0 0 -0.05871 0.03086 0 2.49493 -0.63003 0 -0.93687 -0.48198 0.41689 -0.06455
ARG_123 -6.51982 0.45958 5.97184 -0.62624 0.12145 0.46129 2.95776 -2.86625 -0.03972 -0.3365 -3.4194 -0.03584 0 0 0 -1.04726 0 -0.05902 0.34175 1.99176 0 -0.21228 0 -1.2888 0.02077 0.48446 -3.64046
LYS_124 -3.96824 0.24936 4.35676 -0.57857 0.14065 0.22974 1.81868 -1.88974 -0.00088 -0.00371 -2.36281 0.38356 0 0 0 -0.91296 0 -0.06061 0.21527 2.21288 0 -0.00617 0 -1.5107 -0.0293 0.57956 -1.13722
TYR_125 -6.68523 0.53703 4.32809 -0.78341 0.04992 0.11541 1.79045 -2.18051 -0 -0 -1.51321 -0.37254 0 0 -0.46087 -0.6098 0 -0.03527 0.07633 0 2.39092 -0.04945 0.26161 1.2797 -0.40635 0.45273 -1.81446
GLU_126 -3.49244 0.14435 4.11569 -0.28141 0.05294 0.31973 2.34879 -1.8074 -0.01095 -0.07915 -2.52784 -0.28029 0 0 0 -1.11099 0 -0.01175 0.02057 0 3.0011 -0.13262 0 -2.7348 -0.02335 0.33909 -2.15072
MET_127 -5.25387 0.40861 2.66926 -0.75596 0.26866 0.23872 0.52287 -1.3557 -0 -0 -0.56485 -0.2946 0 0 -0.42414 0 0 -0.01294 0.02857 2.00756 0 0.17181 0 0.60916 0.59286 0.22349 -0.92049
ARG_128 -4.00247 0.21803 3.84 -0.93974 0.24359 0.68536 1.52307 -1.65743 -0.00731 -0.02552 -1.92507 0.05562 0 0 -0.42414 -1.11099 0 -0.00774 0.00438 1.8822 0 -0.16851 0 -1.2888 0.34419 0.43839 -2.3229
VAL_129 -2.05729 0.20133 0.84335 -0.28059 0.1811 0.06126 0 -0.59186 -0 -0 0.10624 -0.24645 0 0 0 0 0 -0.03946 0.00206 0.23046 0 -0.72166 0 1.9342 -0.31131 0.33038 -0.35826
GLU_130 -2.12599 0.12615 1.98871 -0.18993 0.02616 0.26987 0.40642 -0.922 -0.00731 -0.02552 0.32601 -0.5848 0 0 0 0 0 -0.0003 0.02072 0 3.06733 -0.02308 0 -2.7348 -0.22151 0.1166 -0.48728
LYS_131 -1.0291 0.03094 1.13741 -0.30436 0.02707 0.14049 0.22416 -0.48492 -0 -0 0.2612 -0.04833 0 0 0 0 0 -0.0506 0.00075 1.78787 0 -0.05628 0 -1.5107 -0.26091 0.1065 -0.0288
SER_132 -2.62285 0.47566 2.88552 -0.02698 1e-05 0.02254 1.06596 -1.21771 -0.01556 -0.08581 -0.37312 -0.22853 0 0 0 0 0 -0.03173 0.00074 0.44217 0 -0.0624 0.60019 -0.77834 -0.5923 0.69381 0.15127
PRO_133 -1.69949 0.2826 1.13703 -0.17871 0.05788 0.12742 0.161 -0.40496 -0 -0 0.20856 0.0134 0 0 0 0 0 0.02888 0.00108 0.18231 0 -0.84772 0 -2.4119 -0.02049 0.77377 -2.58933
LYS_134 -2.87499 0.24722 2.38748 -0.47767 0.15166 0.26874 0.75827 -0.91492 -0.01556 -0.08581 -1.22782 -0.06008 0 0 0 0 0 -0.00683 0.01049 1.80528 0 0.01923 0 -1.5107 0.26507 0.20335 -1.05759
LYS_135 -2.24805 0.41718 2.05077 -0.49551 0.14913 0.27676 0.6017 -0.78807 -0 -0 -0.92818 0.17581 0 0 0 0 0 0.00939 0.0075 2.0086 0 -0.04312 0 -1.5107 -0.27262 0.74997 0.16056
PRO_136 -3.28877 0.54444 2.82777 -0.17443 0.03905 0.12155 1.70853 -1.16908 -0.01045 -0.08469 -1.37245 0.07446 0 0 0 0 0 0.01936 0.0006 0.18263 0 -0.85991 0 -2.4119 0.0955 0.82982 -2.92795
LYS_137 -4.05971 0.377 5.61018 -0.33723 0.03918 0.17814 2.25478 -2.04793 -0 -0 -3.98589 0.00095 0 0 -0.54865 -0.24305 0 -0.14149 0.09902 1.77241 0 -0.03101 0 -1.5107 0.28308 0.3905 -1.90041
LYS_138 -2.05625 0.25724 2.20636 -0.32085 0.04498 0.17937 0.32594 -0.99072 -0 -0 0.09924 -0.21732 0 0 0 0 0 -0.04648 0.00374 1.7726 0 -0.09698 0 -1.5107 -0.29542 0.27707 -0.36816
SER_139 -3.92296 0.26306 4.31 -0.03916 0 0.06868 2.09834 -1.90192 -0.01923 -0.1587 -2.16836 -0.06985 0 0 0 0 0 -0.01128 0.0039 0.27332 0 -0.29998 1.75724 -0.77834 -0.58903 0.20881 -0.97545
ASP_140 -3.02344 0.08866 5.00019 -0.22981 0.05861 0.74208 2.9596 -2.10644 -0.01183 -0.08286 -2.88203 -1.11027 0 0 -0.69415 -0.72147 0 -0.01489 0.01468 0 1.99623 -0.64862 0 -2.3716 -0.40961 0.27869 -3.16829
ASN_141 -4.05797 0.57113 4.66721 -0.38084 0.03434 0.76653 1.44726 -2.05854 -0.014 -0.10589 -1.28647 -1.24986 0 0 -0.63299 0 0 -0.02275 0.00706 0 2.29178 -0.66977 0 -0.93687 -0.16687 0.46365 -1.33383
ASP:CtermProteinFull_142 -4.32456 0.3745 7.4294 -0.11014 0.00416 0.38254 3.06908 -2.79606 -0.04347 -0.22103 -5.04156 -0.03758 0 0 -1.39685 -1.04726 0 0 0.00283 0 2.5384 0 0 -2.3716 -0.07544 1.38099 -2.28365
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

