REMARK ID 194 DOMAINID 299 MODEL 1 T0964
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 152.607 tmscore: 0.37655 2l04A_204 prob: 99.82 ident: 30.77
ATOM      1  N   ASN A   1      18.740 -19.854 -39.595  1.00  2.010          N  
ATOM      2  CA  ASN A   1      18.617 -21.304 -39.578  1.00  1.530          C  
ATOM      3  C   ASN A   1      19.048 -21.909 -38.246  1.00  1.500          C  
ATOM      4  O   ASN A   1      19.732 -22.933 -38.225  1.00  1.570          O  
ATOM      5  CB  ASN A   1      19.412 -21.896 -40.727  1.00  2.330          C  
ATOM      6  CG  ASN A   1      20.862 -21.568 -40.599  1.00  2.330          C  
ATOM      7  OD1 ASN A   1      21.166 -20.557 -39.940  1.00  2.330          O  
ATOM      8  ND2 ASN A   1      21.735 -22.348 -41.188  1.00  2.330          N  
ATOM      9 1H   ASN A   1      18.386 -19.488 -40.466  1.00  2.410          H  
ATOM     10 2H   ASN A   1      18.210 -19.469 -38.827  1.00  2.410          H  
ATOM     11 3H   ASN A   1      19.719 -19.610 -39.495  1.00  2.410          H  
ATOM     12  HA  ASN A   1      17.566 -21.558 -39.718  1.00  1.840          H  
ATOM     13 1HB  ASN A   1      19.289 -22.979 -40.744  1.00  2.800          H  
ATOM     14 2HB  ASN A   1      19.039 -21.503 -41.673  1.00  2.800          H  
ATOM     15 1HD2 ASN A   1      22.713 -22.149 -41.118  1.00  2.800          H  
ATOM     16 2HD2 ASN A   1      21.425 -23.148 -41.702  1.00  2.800          H  
ATOM     17  N   VAL A   2      18.678 -21.269 -37.138  1.00  1.450          N  
ATOM     18  CA  VAL A   2      19.044 -21.781 -35.820  1.00  1.430          C  
ATOM     19  C   VAL A   2      18.071 -22.888 -35.353  1.00  1.350          C  
ATOM     20  O   VAL A   2      16.854 -22.671 -35.345  1.00  1.290          O  
ATOM     21  CB  VAL A   2      19.067 -20.624 -34.812  1.00  2.010          C  
ATOM     22  CG1 VAL A   2      19.318 -21.126 -33.368  1.00  2.010          C  
ATOM     23  CG2 VAL A   2      20.160 -19.652 -35.199  1.00  2.010          C  
ATOM     24  H   VAL A   2      18.104 -20.431 -37.200  1.00  1.740          H  
ATOM     25  HA  VAL A   2      20.064 -22.128 -35.885  1.00  1.720          H  
ATOM     26  HB  VAL A   2      18.133 -20.122 -34.853  1.00  2.410          H  
ATOM     27 1HG1 VAL A   2      19.323 -20.271 -32.690  1.00  2.410          H  
ATOM     28 2HG1 VAL A   2      18.536 -21.820 -33.054  1.00  2.410          H  
ATOM     29 3HG1 VAL A   2      20.279 -21.631 -33.318  1.00  2.410          H  
ATOM     30 1HG2 VAL A   2      20.159 -18.816 -34.497  1.00  2.410          H  
ATOM     31 2HG2 VAL A   2      21.124 -20.156 -35.168  1.00  2.410          H  
ATOM     32 3HG2 VAL A   2      19.982 -19.279 -36.203  1.00  2.410          H  
ATOM     33  N   PRO A   3      18.563 -24.092 -34.991  1.00  1.390          N  
ATOM     34  CA  PRO A   3      17.788 -25.224 -34.497  1.00  1.360          C  
ATOM     35  C   PRO A   3      17.064 -24.939 -33.196  1.00  1.290          C  
ATOM     36  O   PRO A   3      17.555 -24.169 -32.373  1.00  1.310          O  
ATOM     37  CB  PRO A   3      18.853 -26.300 -34.251  1.00  2.040          C  
ATOM     38  CG  PRO A   3      20.014 -25.919 -35.124  1.00  2.040          C  
ATOM     39  CD  PRO A   3      20.007 -24.410 -35.164  1.00  2.040          C  
ATOM     40  HA  PRO A   3      17.078 -25.545 -35.272  1.00  1.630          H  
ATOM     41 1HB  PRO A   3      19.110 -26.329 -33.180  1.00  2.450          H  
ATOM     42 2HB  PRO A   3      18.438 -27.288 -34.501  1.00  2.450          H  
ATOM     43 1HG  PRO A   3      20.947 -26.326 -34.709  1.00  2.450          H  
ATOM     44 2HG  PRO A   3      19.894 -26.362 -36.125  1.00  2.450          H  
ATOM     45 1HD  PRO A   3      20.613 -23.978 -34.354  1.00  2.450          H  
ATOM     46 2HD  PRO A   3      20.376 -24.154 -36.166  1.00  2.450          H  
ATOM     47  N   VAL A   4      15.936 -25.602 -33.005  1.00  1.250          N  
ATOM     48  CA  VAL A   4      15.169 -25.563 -31.770  1.00  1.200          C  
ATOM     49  C   VAL A   4      15.756 -26.625 -30.852  1.00  1.330          C  
ATOM     50  O   VAL A   4      16.080 -27.718 -31.312  1.00  1.470          O  
ATOM     51  CB  VAL A   4      13.677 -25.828 -32.054  1.00  1.700          C  
ATOM     52  CG1 VAL A   4      12.866 -25.883 -30.758  1.00  1.700          C  
ATOM     53  CG2 VAL A   4      13.175 -24.732 -32.943  1.00  1.700          C  
ATOM     54  H   VAL A   4      15.578 -26.214 -33.747  1.00  1.500          H  
ATOM     55  HA  VAL A   4      15.274 -24.585 -31.302  1.00  1.440          H  
ATOM     56  HB  VAL A   4      13.571 -26.790 -32.553  1.00  2.040          H  
ATOM     57 1HG1 VAL A   4      11.823 -26.065 -30.993  1.00  2.040          H  
ATOM     58 2HG1 VAL A   4      13.217 -26.665 -30.118  1.00  2.040          H  
ATOM     59 3HG1 VAL A   4      12.960 -24.938 -30.230  1.00  2.040          H  
ATOM     60 1HG2 VAL A   4      12.152 -24.890 -33.183  1.00  2.040          H  
ATOM     61 2HG2 VAL A   4      13.284 -23.803 -32.426  1.00  2.040          H  
ATOM     62 3HG2 VAL A   4      13.753 -24.711 -33.851  1.00  2.040          H  
ATOM     63  N   THR A   5      15.974 -26.300 -29.586  1.00  1.330          N  
ATOM     64  CA  THR A   5      16.523 -27.286 -28.659  1.00  1.490          C  
ATOM     65  C   THR A   5      15.456 -27.774 -27.682  1.00  1.480          C  
ATOM     66  O   THR A   5      15.549 -28.878 -27.138  1.00  1.640          O  
ATOM     67  CB  THR A   5      17.732 -26.716 -27.906  1.00  2.020          C  
ATOM     68  OG1 THR A   5      17.327 -25.569 -27.147  1.00  2.020          O  
ATOM     69  CG2 THR A   5      18.806 -26.324 -28.931  1.00  2.020          C  
ATOM     70  H   THR A   5      15.711 -25.374 -29.256  1.00  1.600          H  
ATOM     71  HA  THR A   5      16.870 -28.142 -29.225  1.00  1.790          H  
ATOM     72  HB  THR A   5      18.134 -27.461 -27.226  1.00  2.430          H  
ATOM     73  HG1 THR A   5      16.879 -25.854 -26.344  1.00  2.430          H  
ATOM     74 1HG2 THR A   5      19.667 -25.913 -28.412  1.00  2.430          H  
ATOM     75 2HG2 THR A   5      19.103 -27.212 -29.488  1.00  2.430          H  
ATOM     76 3HG2 THR A   5      18.424 -25.589 -29.627  1.00  2.430          H  
ATOM     77  N   GLY A   6      14.378 -27.006 -27.547  1.00  1.320          N  
ATOM     78  CA  GLY A   6      13.292 -27.386 -26.654  1.00  1.300          C  
ATOM     79  C   GLY A   6      12.116 -26.429 -26.758  1.00  1.100          C  
ATOM     80  O   GLY A   6      12.238 -25.326 -27.299  1.00  1.080          O  
ATOM     81  H   GLY A   6      14.351 -26.099 -28.013  1.00  1.580          H  
ATOM     82 1HA  GLY A   6      12.961 -28.396 -26.899  1.00  1.560          H  
ATOM     83 2HA  GLY A   6      13.656 -27.406 -25.628  1.00  1.560          H  
ATOM     84  N   VAL A   7      10.970 -26.874 -26.237  1.00  1.070          N  
ATOM     85  CA  VAL A   7       9.720 -26.125 -26.314  1.00  1.040          C  
ATOM     86  C   VAL A   7       8.984 -26.187 -24.960  1.00  1.100          C  
ATOM     87  O   VAL A   7       9.116 -27.176 -24.238  1.00  1.170          O  
ATOM     88  CB  VAL A   7       8.828 -26.743 -27.438  1.00  1.470          C  
ATOM     89  CG1 VAL A   7       7.507 -25.944 -27.636  1.00  1.470          C  
ATOM     90  CG2 VAL A   7       9.602 -26.832 -28.742  1.00  1.470          C  
ATOM     91  H   VAL A   7      10.964 -27.777 -25.775  1.00  1.280          H  
ATOM     92  HA  VAL A   7       9.946 -25.089 -26.556  1.00  1.250          H  
ATOM     93  HB  VAL A   7       8.559 -27.738 -27.143  1.00  1.760          H  
ATOM     94 1HG1 VAL A   7       6.917 -26.432 -28.412  1.00  1.760          H  
ATOM     95 2HG1 VAL A   7       6.929 -25.910 -26.729  1.00  1.760          H  
ATOM     96 3HG1 VAL A   7       7.748 -24.926 -27.948  1.00  1.760          H  
ATOM     97 1HG2 VAL A   7       8.983 -27.306 -29.476  1.00  1.760          H  
ATOM     98 2HG2 VAL A   7       9.887 -25.833 -29.077  1.00  1.760          H  
ATOM     99 3HG2 VAL A   7      10.484 -27.429 -28.615  1.00  1.760          H  
ATOM    100  N   THR A   8       8.259 -25.125 -24.595  1.00  1.110          N  
ATOM    101  CA  THR A   8       7.396 -25.162 -23.396  1.00  1.190          C  
ATOM    102  C   THR A   8       5.945 -24.746 -23.690  1.00  1.160          C  
ATOM    103  O   THR A   8       5.702 -23.676 -24.251  1.00  1.210          O  
ATOM    104  CB  THR A   8       7.941 -24.259 -22.264  1.00  1.630          C  
ATOM    105  OG1 THR A   8       9.235 -24.713 -21.866  1.00  1.630          O  
ATOM    106  CG2 THR A   8       7.000 -24.292 -21.045  1.00  1.630          C  
ATOM    107  H   THR A   8       8.281 -24.304 -25.205  1.00  1.330          H  
ATOM    108  HA  THR A   8       7.378 -26.184 -23.023  1.00  1.430          H  
ATOM    109  HB  THR A   8       8.026 -23.239 -22.629  1.00  1.960          H  
ATOM    110  HG1 THR A   8       9.859 -24.563 -22.582  1.00  1.960          H  
ATOM    111 1HG2 THR A   8       7.410 -23.653 -20.268  1.00  1.960          H  
ATOM    112 2HG2 THR A   8       6.005 -23.928 -21.303  1.00  1.960          H  
ATOM    113 3HG2 THR A   8       6.925 -25.311 -20.674  1.00  1.960          H  
ATOM    114  N   VAL A   9       4.971 -25.573 -23.270  1.00  1.140          N  
ATOM    115  CA  VAL A   9       3.554 -25.227 -23.469  1.00  1.120          C  
ATOM    116  C   VAL A   9       2.980 -24.490 -22.275  1.00  1.280          C  
ATOM    117  O   VAL A   9       3.158 -24.894 -21.125  1.00  1.470          O  
ATOM    118  CB  VAL A   9       2.673 -26.438 -23.812  1.00  1.580          C  
ATOM    119  CG1 VAL A   9       1.198 -26.043 -23.864  1.00  1.580          C  
ATOM    120  CG2 VAL A   9       3.053 -26.952 -25.172  1.00  1.580          C  
ATOM    121  H   VAL A   9       5.219 -26.430 -22.788  1.00  1.370          H  
ATOM    122  HA  VAL A   9       3.489 -24.558 -24.323  1.00  1.340          H  
ATOM    123  HB  VAL A   9       2.805 -27.196 -23.068  1.00  1.890          H  
ATOM    124 1HG1 VAL A   9       0.610 -26.919 -24.129  1.00  1.890          H  
ATOM    125 2HG1 VAL A   9       0.862 -25.672 -22.913  1.00  1.890          H  
ATOM    126 3HG1 VAL A   9       1.059 -25.278 -24.596  1.00  1.890          H  
ATOM    127 1HG2 VAL A   9       2.445 -27.815 -25.439  1.00  1.890          H  
ATOM    128 2HG2 VAL A   9       2.913 -26.172 -25.910  1.00  1.890          H  
ATOM    129 3HG2 VAL A   9       4.052 -27.224 -25.145  1.00  1.890          H  
ATOM    130  N   ASN A  10       2.293 -23.403 -22.587  1.00  1.300          N  
ATOM    131  CA  ASN A  10       1.666 -22.526 -21.623  1.00  1.540          C  
ATOM    132  C   ASN A  10       0.183 -22.278 -21.962  1.00  1.810          C  
ATOM    133  O   ASN A  10      -0.116 -21.371 -22.747  1.00  1.940          O  
ATOM    134  CB  ASN A  10       2.401 -21.204 -21.584  1.00  2.060          C  
ATOM    135  CG  ASN A  10       3.835 -21.319 -21.114  1.00  2.060          C  
ATOM    136  OD1 ASN A  10       4.105 -21.627 -19.946  1.00  2.060          O  
ATOM    137  ND2 ASN A  10       4.762 -21.040 -22.003  1.00  2.060          N  
ATOM    138  H   ASN A  10       2.211 -23.188 -23.585  1.00  1.560          H  
ATOM    139  HA  ASN A  10       1.761 -22.979 -20.644  1.00  1.850          H  
ATOM    140 1HB  ASN A  10       2.403 -20.769 -22.585  1.00  2.470          H  
ATOM    141 2HB  ASN A  10       1.870 -20.514 -20.930  1.00  2.470          H  
ATOM    142 1HD2 ASN A  10       5.729 -21.060 -21.749  1.00  2.470          H  
ATOM    143 2HD2 ASN A  10       4.499 -20.782 -22.927  1.00  2.470          H  
ATOM    144  N   PRO A  11      -0.768 -23.072 -21.433  1.00  2.260          N  
ATOM    145  CA  PRO A  11      -2.187 -22.976 -21.720  1.00  2.350          C  
ATOM    146  C   PRO A  11      -2.694 -21.714 -21.045  1.00  2.280          C  
ATOM    147  O   PRO A  11      -2.140 -21.358 -20.002  1.00  2.610          O  
ATOM    148  CB  PRO A  11      -2.754 -24.245 -21.066  1.00  3.530          C  
ATOM    149  CG  PRO A  11      -1.813 -24.537 -19.923  1.00  3.530          C  
ATOM    150  CD  PRO A  11      -0.431 -24.078 -20.399  1.00  3.530          C  
ATOM    151  HA  PRO A  11      -2.359 -22.960 -22.792  1.00  2.820          H  
ATOM    152 1HB  PRO A  11      -3.786 -24.061 -20.728  1.00  4.230          H  
ATOM    153 2HB  PRO A  11      -2.804 -25.055 -21.783  1.00  4.230          H  
ATOM    154 1HG  PRO A  11      -2.145 -23.988 -19.024  1.00  4.230          H  
ATOM    155 2HG  PRO A  11      -1.850 -25.605 -19.664  1.00  4.230          H  
ATOM    156 1HD  PRO A  11       0.051 -23.603 -19.533  1.00  4.230          H  
ATOM    157 2HD  PRO A  11       0.166 -24.904 -20.808  1.00  4.230          H  
ATOM    158  N   THR A  12      -3.768 -21.085 -21.545  1.00  2.850          N  
ATOM    159  CA  THR A  12      -4.326 -19.957 -20.786  1.00  3.670          C  
ATOM    160  C   THR A  12      -5.007 -20.477 -19.524  1.00  3.590          C  
ATOM    161  O   THR A  12      -5.023 -19.811 -18.486  1.00  3.890          O  
ATOM    162  CB  THR A  12      -5.335 -19.132 -21.608  1.00  4.810          C  
ATOM    163  OG1 THR A  12      -6.431 -19.965 -21.993  1.00  4.810          O  
ATOM    164  CG2 THR A  12      -4.653 -18.575 -22.849  1.00  4.810          C  
ATOM    165  H   THR A  12      -4.179 -21.346 -22.452  1.00  3.420          H  
ATOM    166  HA  THR A  12      -3.508 -19.299 -20.487  1.00  4.400          H  
ATOM    167  HB  THR A  12      -5.713 -18.306 -21.006  1.00  5.770          H  
ATOM    168  HG1 THR A  12      -7.056 -20.028 -21.263  1.00  5.770          H  
ATOM    169 1HG2 THR A  12      -5.369 -17.995 -23.428  1.00  5.770          H  
ATOM    170 2HG2 THR A  12      -3.824 -17.937 -22.547  1.00  5.770          H  
ATOM    171 3HG2 THR A  12      -4.273 -19.376 -23.454  1.00  5.770          H  
ATOM    172  N   THR A  13      -5.557 -21.683 -19.617  1.00  3.060          N  
ATOM    173  CA  THR A  13      -6.206 -22.361 -18.508  1.00  3.040          C  
ATOM    174  C   THR A  13      -6.280 -23.844 -18.763  1.00  1.960          C  
ATOM    175  O   THR A  13      -6.282 -24.285 -19.910  1.00  1.930          O  
ATOM    176  CB  THR A  13      -7.629 -21.856 -18.229  1.00  4.260          C  
ATOM    177  OG1 THR A  13      -8.131 -22.523 -17.056  1.00  4.260          O  
ATOM    178  CG2 THR A  13      -8.552 -22.178 -19.393  1.00  4.260          C  
ATOM    179  H   THR A  13      -5.539 -22.130 -20.522  1.00  3.670          H  
ATOM    180  HA  THR A  13      -5.606 -22.204 -17.610  1.00  3.650          H  
ATOM    181  HB  THR A  13      -7.604 -20.780 -18.057  1.00  5.120          H  
ATOM    182  HG1 THR A  13      -8.939 -22.071 -16.767  1.00  5.120          H  
ATOM    183 1HG2 THR A  13      -9.555 -21.818 -19.170  1.00  5.120          H  
ATOM    184 2HG2 THR A  13      -8.186 -21.692 -20.292  1.00  5.120          H  
ATOM    185 3HG2 THR A  13      -8.594 -23.248 -19.550  1.00  5.120          H  
ATOM    186  N   ALA A  14      -6.327 -24.621 -17.691  1.00  1.800          N  
ATOM    187  CA  ALA A  14      -6.535 -26.054 -17.811  1.00  1.540          C  
ATOM    188  C   ALA A  14      -7.930 -26.436 -17.359  1.00  1.400          C  
ATOM    189  O   ALA A  14      -8.243 -27.620 -17.261  1.00  1.440          O  
ATOM    190  CB  ALA A  14      -5.505 -26.819 -17.006  1.00  2.260          C  
ATOM    191  H   ALA A  14      -6.272 -24.189 -16.778  1.00  2.160          H  
ATOM    192  HA  ALA A  14      -6.439 -26.326 -18.856  1.00  1.850          H  
ATOM    193 1HB  ALA A  14      -5.665 -27.887 -17.123  1.00  2.710          H  
ATOM    194 2HB  ALA A  14      -4.503 -26.569 -17.360  1.00  2.710          H  
ATOM    195 3HB  ALA A  14      -5.599 -26.557 -15.957  1.00  2.710          H  
ATOM    196  N   GLN A  15      -8.768 -25.449 -17.045  1.00  1.440          N  
ATOM    197  CA  GLN A  15     -10.126 -25.747 -16.587  1.00  1.490          C  
ATOM    198  C   GLN A  15     -11.126 -25.563 -17.714  1.00  1.460          C  
ATOM    199  O   GLN A  15     -11.523 -24.439 -18.033  1.00  1.480          O  
ATOM    200  CB  GLN A  15     -10.504 -24.885 -15.383  1.00  2.070          C  
ATOM    201  CG  GLN A  15      -9.605 -25.096 -14.176  1.00  2.070          C  
ATOM    202  CD  GLN A  15      -9.666 -26.523 -13.664  1.00  2.070          C  
ATOM    203  OE1 GLN A  15     -10.747 -27.066 -13.423  1.00  2.070          O  
ATOM    204  NE2 GLN A  15      -8.501 -27.134 -13.496  1.00  2.070          N  
ATOM    205  H   GLN A  15      -8.467 -24.479 -17.147  1.00  1.730          H  
ATOM    206  HA  GLN A  15     -10.173 -26.796 -16.288  1.00  1.790          H  
ATOM    207 1HB  GLN A  15     -10.459 -23.834 -15.661  1.00  2.480          H  
ATOM    208 2HB  GLN A  15     -11.528 -25.106 -15.087  1.00  2.480          H  
ATOM    209 1HG  GLN A  15      -8.577 -24.875 -14.456  1.00  2.480          H  
ATOM    210 2HG  GLN A  15      -9.927 -24.431 -13.375  1.00  2.480          H  
ATOM    211 1HE2 GLN A  15      -8.465 -28.080 -13.159  1.00  2.480          H  
ATOM    212 2HE2 GLN A  15      -7.650 -26.646 -13.687  1.00  2.480          H  
ATOM    213  N   VAL A  16     -11.522 -26.679 -18.321  1.00  1.450          N  
ATOM    214  CA  VAL A  16     -12.361 -26.680 -19.503  1.00  1.460          C  
ATOM    215  C   VAL A  16     -13.700 -27.392 -19.328  1.00  1.520          C  
ATOM    216  O   VAL A  16     -13.756 -28.545 -18.914  1.00  1.520          O  
ATOM    217  CB  VAL A  16     -11.549 -27.357 -20.632  1.00  2.040          C  
ATOM    218  CG1 VAL A  16     -12.346 -27.482 -21.905  1.00  2.040          C  
ATOM    219  CG2 VAL A  16     -10.334 -26.526 -20.887  1.00  2.040          C  
ATOM    220  H   VAL A  16     -11.187 -27.589 -17.981  1.00  1.740          H  
ATOM    221  HA  VAL A  16     -12.557 -25.646 -19.780  1.00  1.750          H  
ATOM    222  HB  VAL A  16     -11.258 -28.354 -20.317  1.00  2.450          H  
ATOM    223 1HG1 VAL A  16     -11.733 -27.954 -22.673  1.00  2.450          H  
ATOM    224 2HG1 VAL A  16     -13.235 -28.086 -21.738  1.00  2.450          H  
ATOM    225 3HG1 VAL A  16     -12.640 -26.492 -22.245  1.00  2.450          H  
ATOM    226 1HG2 VAL A  16      -9.743 -26.963 -21.684  1.00  2.450          H  
ATOM    227 2HG2 VAL A  16     -10.686 -25.564 -21.177  1.00  2.450          H  
ATOM    228 3HG2 VAL A  16      -9.722 -26.441 -19.993  1.00  2.450          H  
ATOM    229  N   GLU A  17     -14.780 -26.703 -19.639  1.00  1.600          N  
ATOM    230  CA  GLU A  17     -16.077 -27.344 -19.577  1.00  1.660          C  
ATOM    231  C   GLU A  17     -16.297 -28.041 -20.912  1.00  1.590          C  
ATOM    232  O   GLU A  17     -15.896 -27.510 -21.943  1.00  1.530          O  
ATOM    233  CB  GLU A  17     -17.190 -26.336 -19.297  1.00  2.300          C  
ATOM    234  CG  GLU A  17     -17.105 -25.679 -17.925  1.00  2.300          C  
ATOM    235  CD  GLU A  17     -18.237 -24.718 -17.647  1.00  2.300          C  
ATOM    236  OE1 GLU A  17     -19.010 -24.457 -18.537  1.00  2.300          O  
ATOM    237  OE2 GLU A  17     -18.341 -24.265 -16.535  1.00  2.300          O  
ATOM    238  H   GLU A  17     -14.687 -25.727 -19.926  1.00  1.920          H  
ATOM    239  HA  GLU A  17     -16.067 -28.072 -18.779  1.00  1.990          H  
ATOM    240 1HB  GLU A  17     -17.171 -25.552 -20.052  1.00  2.760          H  
ATOM    241 2HB  GLU A  17     -18.146 -26.842 -19.372  1.00  2.760          H  
ATOM    242 1HG  GLU A  17     -17.113 -26.466 -17.167  1.00  2.760          H  
ATOM    243 2HG  GLU A  17     -16.155 -25.151 -17.852  1.00  2.760          H  
ATOM    244  N   VAL A  18     -17.009 -29.149 -20.935  1.00  1.630          N  
ATOM    245  CA  VAL A  18     -17.249 -29.790 -22.223  1.00  1.610          C  
ATOM    246  C   VAL A  18     -17.946 -28.787 -23.151  1.00  1.680          C  
ATOM    247  O   VAL A  18     -18.929 -28.151 -22.766  1.00  1.810          O  
ATOM    248  CB  VAL A  18     -18.088 -31.082 -22.049  1.00  2.260          C  
ATOM    249  CG1 VAL A  18     -18.471 -31.652 -23.406  1.00  2.260          C  
ATOM    250  CG2 VAL A  18     -17.267 -32.131 -21.283  1.00  2.260          C  
ATOM    251  H   VAL A  18     -17.313 -29.547 -20.046  1.00  1.960          H  
ATOM    252  HA  VAL A  18     -16.291 -30.065 -22.660  1.00  1.930          H  
ATOM    253  HB  VAL A  18     -18.997 -30.851 -21.500  1.00  2.710          H  
ATOM    254 1HG1 VAL A  18     -19.052 -32.565 -23.269  1.00  2.710          H  
ATOM    255 2HG1 VAL A  18     -19.069 -30.937 -23.965  1.00  2.710          H  
ATOM    256 3HG1 VAL A  18     -17.577 -31.880 -23.967  1.00  2.710          H  
ATOM    257 1HG2 VAL A  18     -17.854 -33.038 -21.156  1.00  2.710          H  
ATOM    258 2HG2 VAL A  18     -16.382 -32.356 -21.860  1.00  2.710          H  
ATOM    259 3HG2 VAL A  18     -16.986 -31.748 -20.310  1.00  2.710          H  
ATOM    260  N   GLY A  19     -17.403 -28.637 -24.369  1.00  1.610          N  
ATOM    261  CA  GLY A  19     -17.876 -27.693 -25.378  1.00  1.670          C  
ATOM    262  C   GLY A  19     -17.105 -26.356 -25.377  1.00  1.630          C  
ATOM    263  O   GLY A  19     -17.227 -25.568 -26.319  1.00  1.690          O  
ATOM    264  H   GLY A  19     -16.619 -29.239 -24.631  1.00  1.930          H  
ATOM    265 1HA  GLY A  19     -17.787 -28.156 -26.360  1.00  2.000          H  
ATOM    266 2HA  GLY A  19     -18.936 -27.500 -25.216  1.00  2.000          H  
ATOM    267  N   GLN A  20     -16.311 -26.110 -24.335  1.00  1.570          N  
ATOM    268  CA  GLN A  20     -15.496 -24.907 -24.172  1.00  1.550          C  
ATOM    269  C   GLN A  20     -14.161 -25.045 -24.860  1.00  1.400          C  
ATOM    270  O   GLN A  20     -13.522 -26.098 -24.769  1.00  1.310          O  
ATOM    271  CB  GLN A  20     -15.219 -24.622 -22.688  1.00  2.180          C  
ATOM    272  CG  GLN A  20     -14.394 -23.363 -22.412  1.00  2.180          C  
ATOM    273  CD  GLN A  20     -14.180 -23.118 -20.950  1.00  2.180          C  
ATOM    274  OE1 GLN A  20     -14.476 -23.961 -20.095  1.00  2.180          O  
ATOM    275  NE2 GLN A  20     -13.642 -21.949 -20.631  1.00  2.180          N  
ATOM    276  H   GLN A  20     -16.265 -26.798 -23.584  1.00  1.880          H  
ATOM    277  HA  GLN A  20     -16.026 -24.063 -24.612  1.00  1.860          H  
ATOM    278 1HB  GLN A  20     -16.166 -24.550 -22.151  1.00  2.610          H  
ATOM    279 2HB  GLN A  20     -14.677 -25.446 -22.267  1.00  2.610          H  
ATOM    280 1HG  GLN A  20     -13.404 -23.474 -22.852  1.00  2.610          H  
ATOM    281 2HG  GLN A  20     -14.900 -22.498 -22.837  1.00  2.610          H  
ATOM    282 1HE2 GLN A  20     -13.465 -21.725 -19.669  1.00  2.610          H  
ATOM    283 2HE2 GLN A  20     -13.401 -21.287 -21.345  1.00  2.610          H  
ATOM    284  N   SER A  21     -13.702 -23.979 -25.522  1.00  1.420          N  
ATOM    285  CA  SER A  21     -12.386 -24.036 -26.129  1.00  1.340          C  
ATOM    286  C   SER A  21     -11.367 -23.176 -25.377  1.00  1.270          C  
ATOM    287  O   SER A  21     -11.699 -22.129 -24.811  1.00  1.360          O  
ATOM    288  CB  SER A  21     -12.450 -23.593 -27.579  1.00  1.910          C  
ATOM    289  OG  SER A  21     -12.845 -22.249 -27.685  1.00  1.910          O  
ATOM    290  H   SER A  21     -14.252 -23.138 -25.615  1.00  1.700          H  
ATOM    291  HA  SER A  21     -12.060 -25.057 -26.103  1.00  1.610          H  
ATOM    292 1HB  SER A  21     -11.470 -23.735 -28.044  1.00  2.290          H  
ATOM    293 2HB  SER A  21     -13.158 -24.225 -28.113  1.00  2.290          H  
ATOM    294  HG  SER A  21     -12.864 -22.051 -28.625  1.00  2.290          H  
ATOM    295  N   VAL A  22     -10.110 -23.624 -25.426  1.00  1.140          N  
ATOM    296  CA  VAL A  22      -8.943 -22.946 -24.858  1.00  1.090          C  
ATOM    297  C   VAL A  22      -7.771 -22.796 -25.818  1.00  1.020          C  
ATOM    298  O   VAL A  22      -7.407 -23.725 -26.533  1.00  0.960          O  
ATOM    299  CB  VAL A  22      -8.476 -23.676 -23.576  1.00  1.550          C  
ATOM    300  CG1 VAL A  22      -7.163 -23.100 -23.044  1.00  1.550          C  
ATOM    301  CG2 VAL A  22      -9.530 -23.506 -22.527  1.00  1.550          C  
ATOM    302  H   VAL A  22      -9.980 -24.536 -25.869  1.00  1.370          H  
ATOM    303  HA  VAL A  22      -9.255 -21.947 -24.564  1.00  1.310          H  
ATOM    304  HB  VAL A  22      -8.328 -24.706 -23.773  1.00  1.860          H  
ATOM    305 1HG1 VAL A  22      -6.894 -23.627 -22.143  1.00  1.860          H  
ATOM    306 2HG1 VAL A  22      -6.358 -23.223 -23.769  1.00  1.860          H  
ATOM    307 3HG1 VAL A  22      -7.295 -22.058 -22.828  1.00  1.860          H  
ATOM    308 1HG2 VAL A  22      -9.193 -24.007 -21.637  1.00  1.860          H  
ATOM    309 2HG2 VAL A  22      -9.673 -22.448 -22.321  1.00  1.860          H  
ATOM    310 3HG2 VAL A  22     -10.468 -23.937 -22.861  1.00  1.860          H  
ATOM    311  N   GLN A  23      -7.178 -21.608 -25.835  1.00  1.060          N  
ATOM    312  CA  GLN A  23      -5.977 -21.381 -26.630  1.00  1.020          C  
ATOM    313  C   GLN A  23      -4.753 -21.785 -25.829  1.00  0.970          C  
ATOM    314  O   GLN A  23      -4.629 -21.412 -24.655  1.00  1.080          O  
ATOM    315  CB  GLN A  23      -5.815 -19.913 -27.040  1.00  1.440          C  
ATOM    316  CG  GLN A  23      -4.513 -19.601 -27.878  1.00  1.440          C  
ATOM    317  CD  GLN A  23      -4.550 -20.159 -29.317  1.00  1.440          C  
ATOM    318  OE1 GLN A  23      -5.438 -19.754 -30.064  1.00  1.440          O  
ATOM    319  NE2 GLN A  23      -3.630 -21.055 -29.699  1.00  1.440          N  
ATOM    320  H   GLN A  23      -7.543 -20.861 -25.259  1.00  1.270          H  
ATOM    321  HA  GLN A  23      -6.016 -21.999 -27.518  1.00  1.220          H  
ATOM    322 1HB  GLN A  23      -6.672 -19.610 -27.636  1.00  1.730          H  
ATOM    323 2HB  GLN A  23      -5.796 -19.288 -26.146  1.00  1.730          H  
ATOM    324 1HG  GLN A  23      -4.429 -18.520 -27.957  1.00  1.730          H  
ATOM    325 2HG  GLN A  23      -3.625 -19.985 -27.380  1.00  1.730          H  
ATOM    326 1HE2 GLN A  23      -3.658 -21.439 -30.660  1.00  1.730          H  
ATOM    327 2HE2 GLN A  23      -2.894 -21.379 -29.055  1.00  1.730          H  
ATOM    328  N   LEU A  24      -3.836 -22.508 -26.456  1.00  0.850          N  
ATOM    329  CA  LEU A  24      -2.589 -22.814 -25.791  1.00  0.800          C  
ATOM    330  C   LEU A  24      -1.439 -22.169 -26.536  1.00  0.870          C  
ATOM    331  O   LEU A  24      -1.427 -22.118 -27.772  1.00  1.050          O  
ATOM    332  CB  LEU A  24      -2.320 -24.317 -25.742  1.00  1.140          C  
ATOM    333  CG  LEU A  24      -3.248 -25.193 -24.904  1.00  1.140          C  
ATOM    334  CD1 LEU A  24      -4.361 -25.720 -25.769  1.00  1.140          C  
ATOM    335  CD2 LEU A  24      -2.454 -26.338 -24.301  1.00  1.140          C  
ATOM    336  H   LEU A  24      -4.041 -22.868 -27.393  1.00  1.020          H  
ATOM    337  HA  LEU A  24      -2.608 -22.391 -24.799  1.00  0.960          H  
ATOM    338 1HB  LEU A  24      -2.365 -24.686 -26.767  1.00  1.370          H  
ATOM    339 2HB  LEU A  24      -1.309 -24.457 -25.366  1.00  1.370          H  
ATOM    340  HG  LEU A  24      -3.700 -24.597 -24.111  1.00  1.370          H  
ATOM    341 1HD1 LEU A  24      -4.977 -26.329 -25.153  1.00  1.370          H  
ATOM    342 2HD1 LEU A  24      -4.949 -24.909 -26.189  1.00  1.370          H  
ATOM    343 3HD1 LEU A  24      -3.947 -26.314 -26.580  1.00  1.370          H  
ATOM    344 1HD2 LEU A  24      -3.111 -26.963 -23.705  1.00  1.370          H  
ATOM    345 2HD2 LEU A  24      -2.017 -26.936 -25.087  1.00  1.370          H  
ATOM    346 3HD2 LEU A  24      -1.665 -25.937 -23.673  1.00  1.370          H  
ATOM    347  N   ASN A  25      -0.480 -21.647 -25.783  1.00  0.990          N  
ATOM    348  CA  ASN A  25       0.708 -21.051 -26.361  1.00  1.160          C  
ATOM    349  C   ASN A  25       1.882 -22.003 -26.246  1.00  1.110          C  
ATOM    350  O   ASN A  25       1.885 -22.880 -25.382  1.00  1.140          O  
ATOM    351  CB  ASN A  25       1.020 -19.735 -25.686  1.00  1.560          C  
ATOM    352  CG  ASN A  25      -0.044 -18.697 -25.914  1.00  1.560          C  
ATOM    353  OD1 ASN A  25      -0.569 -18.533 -27.024  1.00  1.560          O  
ATOM    354  ND2 ASN A  25      -0.377 -17.982 -24.870  1.00  1.560          N  
ATOM    355  H   ASN A  25      -0.548 -21.665 -24.759  1.00  1.190          H  
ATOM    356  HA  ASN A  25       0.533 -20.874 -27.421  1.00  1.390          H  
ATOM    357 1HB  ASN A  25       1.126 -19.900 -24.614  1.00  1.870          H  
ATOM    358 2HB  ASN A  25       1.972 -19.357 -26.055  1.00  1.870          H  
ATOM    359 1HD2 ASN A  25      -1.077 -17.274 -24.951  1.00  1.870          H  
ATOM    360 2HD2 ASN A  25       0.067 -18.143 -23.987  1.00  1.870          H  
ATOM    361  N   ALA A  26       2.897 -21.822 -27.083  1.00  1.240          N  
ATOM    362  CA  ALA A  26       4.109 -22.615 -26.920  1.00  1.290          C  
ATOM    363  C   ALA A  26       5.314 -21.759 -27.244  1.00  1.250          C  
ATOM    364  O   ALA A  26       5.380 -21.115 -28.295  1.00  1.360          O  
ATOM    365  CB  ALA A  26       4.096 -23.852 -27.792  1.00  1.790          C  
ATOM    366  H   ALA A  26       2.849 -21.112 -27.802  1.00  1.490          H  
ATOM    367  HA  ALA A  26       4.181 -22.915 -25.882  1.00  1.550          H  
ATOM    368 1HB  ALA A  26       5.013 -24.407 -27.626  1.00  2.140          H  
ATOM    369 2HB  ALA A  26       3.259 -24.466 -27.532  1.00  2.140          H  
ATOM    370 3HB  ALA A  26       4.029 -23.556 -28.822  1.00  2.140          H  
ATOM    371  N   SER A  27       6.255 -21.770 -26.316  1.00  1.170          N  
ATOM    372  CA  SER A  27       7.488 -21.015 -26.402  1.00  1.150          C  
ATOM    373  C   SER A  27       8.591 -21.873 -26.969  1.00  1.070          C  
ATOM    374  O   SER A  27       8.856 -22.978 -26.487  1.00  1.070          O  
ATOM    375  CB  SER A  27       7.870 -20.470 -25.043  1.00  1.620          C  
ATOM    376  OG  SER A  27       9.116 -19.835 -25.095  1.00  1.620          O  
ATOM    377  H   SER A  27       6.089 -22.346 -25.489  1.00  1.400          H  
ATOM    378  HA  SER A  27       7.331 -20.173 -27.077  1.00  1.380          H  
ATOM    379 1HB  SER A  27       7.109 -19.762 -24.713  1.00  1.940          H  
ATOM    380 2HB  SER A  27       7.898 -21.283 -24.317  1.00  1.940          H  
ATOM    381  HG  SER A  27       9.242 -19.419 -24.239  1.00  1.940          H  
ATOM    382  N   VAL A  28       9.207 -21.387 -28.027  1.00  1.070          N  
ATOM    383  CA  VAL A  28      10.263 -22.111 -28.707  1.00  1.020          C  
ATOM    384  C   VAL A  28      11.634 -21.562 -28.342  1.00  1.030          C  
ATOM    385  O   VAL A  28      11.865 -20.355 -28.451  1.00  1.100          O  
ATOM    386  CB  VAL A  28      10.018 -22.032 -30.219  1.00  1.450          C  
ATOM    387  CG1 VAL A  28      11.112 -22.705 -30.949  1.00  1.450          C  
ATOM    388  CG2 VAL A  28       8.675 -22.713 -30.534  1.00  1.450          C  
ATOM    389  H   VAL A  28       8.933 -20.471 -28.356  1.00  1.280          H  
ATOM    390  HA  VAL A  28      10.221 -23.157 -28.402  1.00  1.220          H  
ATOM    391  HB  VAL A  28       9.992 -20.993 -30.532  1.00  1.740          H  
ATOM    392 1HG1 VAL A  28      10.928 -22.660 -32.005  1.00  1.740          H  
ATOM    393 2HG1 VAL A  28      12.072 -22.234 -30.735  1.00  1.740          H  
ATOM    394 3HG1 VAL A  28      11.124 -23.726 -30.632  1.00  1.740          H  
ATOM    395 1HG2 VAL A  28       8.475 -22.670 -31.607  1.00  1.740          H  
ATOM    396 2HG2 VAL A  28       8.712 -23.755 -30.218  1.00  1.740          H  
ATOM    397 3HG2 VAL A  28       7.864 -22.210 -30.004  1.00  1.740          H  
ATOM    398  N   ALA A  29      12.526 -22.446 -27.886  1.00  1.040          N  
ATOM    399  CA  ALA A  29      13.855 -22.033 -27.486  1.00  1.130          C  
ATOM    400  C   ALA A  29      14.930 -22.771 -28.308  1.00  1.160          C  
ATOM    401  O   ALA A  29      14.758 -23.956 -28.623  1.00  1.160          O  
ATOM    402  CB  ALA A  29      14.052 -22.304 -26.005  1.00  1.550          C  
ATOM    403  H   ALA A  29      12.270 -23.433 -27.789  1.00  1.250          H  
ATOM    404  HA  ALA A  29      13.915 -20.974 -27.641  1.00  1.360          H  
ATOM    405 1HB  ALA A  29      15.035 -21.963 -25.691  1.00  1.860          H  
ATOM    406 2HB  ALA A  29      13.284 -21.769 -25.443  1.00  1.860          H  
ATOM    407 3HB  ALA A  29      13.960 -23.376 -25.822  1.00  1.860          H  
ATOM    408  N   PRO A  30      16.088 -22.128 -28.589  1.00  1.230          N  
ATOM    409  CA  PRO A  30      16.577 -20.788 -28.266  1.00  1.260          C  
ATOM    410  C   PRO A  30      15.696 -19.719 -28.851  1.00  1.250          C  
ATOM    411  O   PRO A  30      15.062 -19.941 -29.878  1.00  1.220          O  
ATOM    412  CB  PRO A  30      17.961 -20.756 -28.933  1.00  1.890          C  
ATOM    413  CG  PRO A  30      18.341 -22.196 -29.074  1.00  1.890          C  
ATOM    414  CD  PRO A  30      17.050 -22.890 -29.353  1.00  1.890          C  
ATOM    415  HA  PRO A  30      16.657 -20.677 -27.173  1.00  1.510          H  
ATOM    416 1HB  PRO A  30      17.899 -20.251 -29.911  1.00  2.270          H  
ATOM    417 2HB  PRO A  30      18.669 -20.180 -28.315  1.00  2.270          H  
ATOM    418 1HG  PRO A  30      19.059 -22.329 -29.896  1.00  2.270          H  
ATOM    419 2HG  PRO A  30      18.826 -22.574 -28.159  1.00  2.270          H  
ATOM    420 1HD  PRO A  30      16.812 -22.853 -30.419  1.00  2.270          H  
ATOM    421 2HD  PRO A  30      17.092 -23.890 -28.984  1.00  2.270          H  
ATOM    422  N   SER A  31      15.654 -18.559 -28.217  1.00  1.290          N  
ATOM    423  CA  SER A  31      14.853 -17.440 -28.708  1.00  1.310          C  
ATOM    424  C   SER A  31      15.252 -16.982 -30.119  1.00  1.310          C  
ATOM    425  O   SER A  31      14.479 -16.302 -30.809  1.00  1.330          O  
ATOM    426  CB  SER A  31      14.985 -16.287 -27.738  1.00  1.830          C  
ATOM    427  OG  SER A  31      16.296 -15.805 -27.729  1.00  1.830          O  
ATOM    428  H   SER A  31      16.185 -18.418 -27.368  1.00  1.550          H  
ATOM    429  HA  SER A  31      13.810 -17.764 -28.732  1.00  1.570          H  
ATOM    430 1HB  SER A  31      14.303 -15.488 -28.025  1.00  2.190          H  
ATOM    431 2HB  SER A  31      14.705 -16.616 -26.738  1.00  2.190          H  
ATOM    432  HG  SER A  31      16.307 -15.073 -27.105  1.00  2.190          H  
ATOM    433  N   ASN A  32      16.442 -17.409 -30.556  1.00  1.320          N  
ATOM    434  CA  ASN A  32      16.994 -17.107 -31.866  1.00  1.350          C  
ATOM    435  C   ASN A  32      16.710 -18.206 -32.890  1.00  1.310          C  
ATOM    436  O   ASN A  32      17.165 -18.109 -34.031  1.00  1.350          O  
ATOM    437  CB  ASN A  32      18.489 -16.897 -31.751  1.00  1.880          C  
ATOM    438  CG  ASN A  32      18.841 -15.655 -30.988  1.00  1.880          C  
ATOM    439  OD1 ASN A  32      18.192 -14.609 -31.112  1.00  1.880          O  
ATOM    440  ND2 ASN A  32      19.868 -15.753 -30.183  1.00  1.880          N  
ATOM    441  H   ASN A  32      16.987 -17.954 -29.910  1.00  1.580          H  
ATOM    442  HA  ASN A  32      16.530 -16.191 -32.235  1.00  1.620          H  
ATOM    443 1HB  ASN A  32      18.932 -17.758 -31.248  1.00  2.250          H  
ATOM    444 2HB  ASN A  32      18.928 -16.838 -32.747  1.00  2.250          H  
ATOM    445 1HD2 ASN A  32      20.155 -14.962 -29.642  1.00  2.250          H  
ATOM    446 2HD2 ASN A  32      20.369 -16.614 -30.107  1.00  2.250          H  
ATOM    447  N   ALA A  33      15.933 -19.221 -32.497  1.00  1.250          N  
ATOM    448  CA  ALA A  33      15.580 -20.348 -33.353  1.00  1.230          C  
ATOM    449  C   ALA A  33      14.859 -19.816 -34.568  1.00  1.250          C  
ATOM    450  O   ALA A  33      14.176 -18.796 -34.484  1.00  1.250          O  
ATOM    451  CB  ALA A  33      14.725 -21.358 -32.624  1.00  1.730          C  
ATOM    452  H   ALA A  33      15.584 -19.238 -31.539  1.00  1.500          H  
ATOM    453  HA  ALA A  33      16.478 -20.850 -33.666  1.00  1.480          H  
ATOM    454 1HB  ALA A  33      14.514 -22.163 -33.317  1.00  2.080          H  
ATOM    455 2HB  ALA A  33      15.266 -21.741 -31.765  1.00  2.080          H  
ATOM    456 3HB  ALA A  33      13.804 -20.899 -32.291  1.00  2.080          H  
ATOM    457  N   THR A  34      15.005 -20.487 -35.703  1.00  1.300          N  
ATOM    458  CA  THR A  34      14.353 -19.969 -36.897  1.00  1.360          C  
ATOM    459  C   THR A  34      12.979 -20.577 -37.203  1.00  1.330          C  
ATOM    460  O   THR A  34      11.970 -19.856 -37.142  1.00  1.400          O  
ATOM    461  CB  THR A  34      15.299 -20.125 -38.106  1.00  1.880          C  
ATOM    462  OG1 THR A  34      16.527 -19.366 -37.843  1.00  1.880          O  
ATOM    463  CG2 THR A  34      14.659 -19.634 -39.415  1.00  1.880          C  
ATOM    464  H   THR A  34      15.586 -21.328 -35.717  1.00  1.560          H  
ATOM    465  HA  THR A  34      14.204 -18.902 -36.752  1.00  1.630          H  
ATOM    466  HB  THR A  34      15.554 -21.184 -38.215  1.00  2.260          H  
ATOM    467  HG1 THR A  34      16.279 -18.450 -37.611  1.00  2.260          H  
ATOM    468 1HG2 THR A  34      15.364 -19.767 -40.231  1.00  2.260          H  
ATOM    469 2HG2 THR A  34      13.755 -20.200 -39.633  1.00  2.260          H  
ATOM    470 3HG2 THR A  34      14.407 -18.578 -39.321  1.00  2.260          H  
ATOM    471  N   ASN A  35      12.859 -21.872 -37.503  1.00  1.370          N  
ATOM    472  CA  ASN A  35      11.508 -22.310 -37.818  1.00  1.460          C  
ATOM    473  C   ASN A  35      10.821 -22.713 -36.528  1.00  1.240          C  
ATOM    474  O   ASN A  35      10.920 -23.844 -36.021  1.00  1.230          O  
ATOM    475  CB  ASN A  35      11.433 -23.388 -38.863  1.00  2.010          C  
ATOM    476  CG  ASN A  35      10.047 -23.606 -39.349  1.00  2.010          C  
ATOM    477  OD1 ASN A  35       9.032 -23.248 -38.703  1.00  2.010          O  
ATOM    478  ND2 ASN A  35       9.967 -24.211 -40.511  1.00  2.010          N  
ATOM    479  H   ASN A  35      13.653 -22.521 -37.567  1.00  1.640          H  
ATOM    480  HA  ASN A  35      10.951 -21.463 -38.221  1.00  1.750          H  
ATOM    481 1HB  ASN A  35      12.109 -23.181 -39.693  1.00  2.410          H  
ATOM    482 2HB  ASN A  35      11.718 -24.313 -38.421  1.00  2.410          H  
ATOM    483 1HD2 ASN A  35       9.077 -24.405 -40.921  1.00  2.410          H  
ATOM    484 2HD2 ASN A  35      10.814 -24.479 -40.984  1.00  2.410          H  
ATOM    485  N   LYS A  36      10.130 -21.729 -35.985  1.00  1.210          N  
ATOM    486  CA  LYS A  36       9.446 -21.835 -34.717  1.00  1.090          C  
ATOM    487  C   LYS A  36       8.010 -22.283 -34.911  1.00  1.020          C  
ATOM    488  O   LYS A  36       7.214 -22.194 -33.985  1.00  0.980          O  
ATOM    489  CB  LYS A  36       9.431 -20.497 -33.971  1.00  1.570          C  
ATOM    490  CG  LYS A  36      10.789 -19.937 -33.539  1.00  1.570          C  
ATOM    491  CD  LYS A  36      10.593 -18.655 -32.712  1.00  1.570          C  
ATOM    492  CE  LYS A  36      11.920 -18.066 -32.251  1.00  1.570          C  
ATOM    493  NZ  LYS A  36      11.748 -16.805 -31.468  1.00  1.570          N  
ATOM    494  H   LYS A  36      10.154 -20.834 -36.480  1.00  1.450          H  
ATOM    495  HA  LYS A  36       9.952 -22.583 -34.112  1.00  1.310          H  
ATOM    496 1HB  LYS A  36       8.954 -19.747 -34.599  1.00  1.890          H  
ATOM    497 2HB  LYS A  36       8.824 -20.596 -33.072  1.00  1.890          H  
ATOM    498 1HG  LYS A  36      11.341 -20.655 -32.963  1.00  1.890          H  
ATOM    499 2HG  LYS A  36      11.379 -19.695 -34.427  1.00  1.890          H  
ATOM    500 1HD  LYS A  36      10.071 -17.914 -33.316  1.00  1.890          H  
ATOM    501 2HD  LYS A  36       9.988 -18.877 -31.836  1.00  1.890          H  
ATOM    502 1HE  LYS A  36      12.446 -18.798 -31.632  1.00  1.890          H  
ATOM    503 2HE  LYS A  36      12.518 -17.836 -33.109  1.00  1.890          H  
ATOM    504 1HZ  LYS A  36      12.703 -16.480 -31.200  1.00  1.890          H  
ATOM    505 2HZ  LYS A  36      11.291 -16.105 -32.031  1.00  1.890          H  
ATOM    506 3HZ  LYS A  36      11.208 -16.986 -30.641  1.00  1.890          H  
ATOM    507  N   GLN A  37       7.623 -22.678 -36.125  1.00  1.090          N  
ATOM    508  CA  GLN A  37       6.237 -23.083 -36.304  1.00  1.080          C  
ATOM    509  C   GLN A  37       5.883 -24.260 -35.423  1.00  0.940          C  
ATOM    510  O   GLN A  37       6.521 -25.317 -35.474  1.00  0.950          O  
ATOM    511  CB  GLN A  37       5.918 -23.466 -37.754  1.00  1.520          C  
ATOM    512  CG  GLN A  37       4.437 -23.933 -37.982  1.00  1.520          C  
ATOM    513  CD  GLN A  37       3.405 -22.797 -37.828  1.00  1.520          C  
ATOM    514  OE1 GLN A  37       3.556 -21.768 -38.491  1.00  1.520          O  
ATOM    515  NE2 GLN A  37       2.379 -22.957 -36.969  1.00  1.520          N  
ATOM    516  H   GLN A  37       8.282 -22.741 -36.907  1.00  1.310          H  
ATOM    517  HA  GLN A  37       5.597 -22.245 -36.022  1.00  1.300          H  
ATOM    518 1HB  GLN A  37       6.113 -22.616 -38.407  1.00  1.820          H  
ATOM    519 2HB  GLN A  37       6.578 -24.273 -38.065  1.00  1.820          H  
ATOM    520 1HG  GLN A  37       4.361 -24.306 -39.000  1.00  1.820          H  
ATOM    521 2HG  GLN A  37       4.174 -24.731 -37.289  1.00  1.820          H  
ATOM    522 1HE2 GLN A  37       1.702 -22.222 -36.867  1.00  1.820          H  
ATOM    523 2HE2 GLN A  37       2.264 -23.805 -36.389  1.00  1.820          H  
ATOM    524  N   VAL A  38       4.805 -24.093 -34.667  1.00  0.880          N  
ATOM    525  CA  VAL A  38       4.304 -25.121 -33.769  1.00  0.780          C  
ATOM    526  C   VAL A  38       2.999 -25.752 -34.290  1.00  0.840          C  
ATOM    527  O   VAL A  38       2.059 -25.032 -34.644  1.00  0.950          O  
ATOM    528  CB  VAL A  38       4.063 -24.498 -32.365  1.00  1.130          C  
ATOM    529  CG1 VAL A  38       3.519 -25.500 -31.446  1.00  1.130          C  
ATOM    530  CG2 VAL A  38       5.361 -23.956 -31.800  1.00  1.130          C  
ATOM    531  H   VAL A  38       4.359 -23.183 -34.671  1.00  1.060          H  
ATOM    532  HA  VAL A  38       5.057 -25.904 -33.684  1.00  0.940          H  
ATOM    533  HB  VAL A  38       3.338 -23.695 -32.452  1.00  1.360          H  
ATOM    534 1HG1 VAL A  38       3.344 -25.056 -30.477  1.00  1.360          H  
ATOM    535 2HG1 VAL A  38       2.582 -25.873 -31.835  1.00  1.360          H  
ATOM    536 3HG1 VAL A  38       4.240 -26.315 -31.350  1.00  1.360          H  
ATOM    537 1HG2 VAL A  38       5.197 -23.514 -30.824  1.00  1.360          H  
ATOM    538 2HG2 VAL A  38       6.073 -24.756 -31.713  1.00  1.360          H  
ATOM    539 3HG2 VAL A  38       5.751 -23.207 -32.455  1.00  1.360          H  
ATOM    540  N   THR A  39       2.963 -27.091 -34.378  1.00  0.790          N  
ATOM    541  CA  THR A  39       1.747 -27.805 -34.811  1.00  0.850          C  
ATOM    542  C   THR A  39       1.136 -28.568 -33.639  1.00  0.700          C  
ATOM    543  O   THR A  39       1.785 -29.427 -33.026  1.00  0.670          O  
ATOM    544  CB  THR A  39       2.019 -28.788 -35.971  1.00  1.170          C  
ATOM    545  OG1 THR A  39       2.511 -28.065 -37.106  1.00  1.170          O  
ATOM    546  CG2 THR A  39       0.712 -29.509 -36.365  1.00  1.170          C  
ATOM    547  H   THR A  39       3.810 -27.612 -34.132  1.00  0.950          H  
ATOM    548  HA  THR A  39       1.012 -27.073 -35.148  1.00  1.020          H  
ATOM    549  HB  THR A  39       2.764 -29.522 -35.663  1.00  1.400          H  
ATOM    550  HG1 THR A  39       3.366 -27.685 -36.878  1.00  1.400          H  
ATOM    551 1HG2 THR A  39       0.913 -30.192 -37.188  1.00  1.400          H  
ATOM    552 2HG2 THR A  39       0.316 -30.078 -35.522  1.00  1.400          H  
ATOM    553 3HG2 THR A  39      -0.028 -28.772 -36.679  1.00  1.400          H  
ATOM    554  N   TRP A  40      -0.131 -28.274 -33.356  1.00  0.670          N  
ATOM    555  CA  TRP A  40      -0.821 -28.820 -32.184  1.00  0.550          C  
ATOM    556  C   TRP A  40      -1.767 -30.014 -32.425  1.00  0.570          C  
ATOM    557  O   TRP A  40      -2.400 -30.113 -33.478  1.00  0.710          O  
ATOM    558  CB  TRP A  40      -1.635 -27.699 -31.593  1.00  0.820          C  
ATOM    559  CG  TRP A  40      -0.861 -26.552 -31.120  1.00  0.820          C  
ATOM    560  CD1 TRP A  40      -0.402 -25.512 -31.863  1.00  0.820          C  
ATOM    561  CD2 TRP A  40      -0.487 -26.270 -29.776  1.00  0.820          C  
ATOM    562  NE1 TRP A  40       0.227 -24.623 -31.075  1.00  0.820          N  
ATOM    563  CE2 TRP A  40       0.193 -25.061 -29.799  1.00  0.820          C  
ATOM    564  CE3 TRP A  40      -0.667 -26.937 -28.561  1.00  0.820          C  
ATOM    565  CZ2 TRP A  40       0.689 -24.505 -28.686  1.00  0.820          C  
ATOM    566  CZ3 TRP A  40      -0.141 -26.372 -27.443  1.00  0.820          C  
ATOM    567  CH2 TRP A  40       0.516 -25.181 -27.513  1.00  0.820          C  
ATOM    568  H   TRP A  40      -0.612 -27.580 -33.943  1.00  0.800          H  
ATOM    569  HA  TRP A  40      -0.068 -29.131 -31.464  1.00  0.660          H  
ATOM    570 1HB  TRP A  40      -2.401 -27.372 -32.295  1.00  0.980          H  
ATOM    571 2HB  TRP A  40      -2.106 -28.081 -30.734  1.00  0.980          H  
ATOM    572  HD1 TRP A  40      -0.521 -25.399 -32.930  1.00  0.980          H  
ATOM    573  HE1 TRP A  40       0.654 -23.765 -31.392  1.00  0.980          H  
ATOM    574  HE3 TRP A  40      -1.191 -27.891 -28.513  1.00  0.980          H  
ATOM    575  HZ2 TRP A  40       1.216 -23.555 -28.705  1.00  0.980          H  
ATOM    576  HZ3 TRP A  40      -0.261 -26.889 -26.500  1.00  0.980          H  
ATOM    577  HH2 TRP A  40       0.915 -24.746 -26.624  1.00  0.980          H  
ATOM    578  N   SER A  41      -1.887 -30.886 -31.400  1.00  0.490          N  
ATOM    579  CA  SER A  41      -2.805 -32.049 -31.390  1.00  0.560          C  
ATOM    580  C   SER A  41      -3.097 -32.578 -29.958  1.00  0.540          C  
ATOM    581  O   SER A  41      -2.446 -32.174 -28.993  1.00  0.580          O  
ATOM    582  CB  SER A  41      -2.226 -33.171 -32.230  1.00  0.760          C  
ATOM    583  OG  SER A  41      -1.072 -33.702 -31.637  1.00  0.760          O  
ATOM    584  H   SER A  41      -1.285 -30.745 -30.584  1.00  0.590          H  
ATOM    585  HA  SER A  41      -3.749 -31.735 -31.840  1.00  0.670          H  
ATOM    586 1HB  SER A  41      -2.970 -33.956 -32.350  1.00  0.910          H  
ATOM    587 2HB  SER A  41      -1.985 -32.794 -33.224  1.00  0.910          H  
ATOM    588  HG  SER A  41      -0.796 -34.427 -32.198  1.00  0.910          H  
ATOM    589  N   VAL A  42      -4.077 -33.495 -29.802  1.00  0.570          N  
ATOM    590  CA  VAL A  42      -4.361 -34.059 -28.459  1.00  0.640          C  
ATOM    591  C   VAL A  42      -4.141 -35.566 -28.461  1.00  0.830          C  
ATOM    592  O   VAL A  42      -4.672 -36.258 -29.332  1.00  1.020          O  
ATOM    593  CB  VAL A  42      -5.830 -33.802 -28.015  1.00  0.870          C  
ATOM    594  CG1 VAL A  42      -6.095 -34.344 -26.633  1.00  0.870          C  
ATOM    595  CG2 VAL A  42      -6.097 -32.440 -28.052  1.00  0.870          C  
ATOM    596  H   VAL A  42      -4.597 -33.814 -30.610  1.00  0.680          H  
ATOM    597  HA  VAL A  42      -3.683 -33.618 -27.731  1.00  0.770          H  
ATOM    598  HB  VAL A  42      -6.508 -34.326 -28.689  1.00  1.040          H  
ATOM    599 1HG1 VAL A  42      -7.126 -34.169 -26.353  1.00  1.040          H  
ATOM    600 2HG1 VAL A  42      -5.915 -35.376 -26.635  1.00  1.040          H  
ATOM    601 3HG1 VAL A  42      -5.439 -33.860 -25.906  1.00  1.040          H  
ATOM    602 1HG2 VAL A  42      -7.119 -32.254 -27.750  1.00  1.040          H  
ATOM    603 2HG2 VAL A  42      -5.430 -31.925 -27.407  1.00  1.040          H  
ATOM    604 3HG2 VAL A  42      -5.948 -32.132 -29.040  1.00  1.040          H  
ATOM    605  N   SER A  43      -3.345 -36.073 -27.509  1.00  0.960          N  
ATOM    606  CA  SER A  43      -3.122 -37.514 -27.442  1.00  1.290          C  
ATOM    607  C   SER A  43      -4.294 -38.185 -26.747  1.00  1.390          C  
ATOM    608  O   SER A  43      -4.810 -39.215 -27.193  1.00  1.640          O  
ATOM    609  CB  SER A  43      -1.837 -37.810 -26.703  1.00  1.670          C  
ATOM    610  OG  SER A  43      -1.898 -37.337 -25.385  1.00  1.670          O  
ATOM    611  H   SER A  43      -2.941 -35.460 -26.792  1.00  1.150          H  
ATOM    612  HA  SER A  43      -3.046 -37.905 -28.456  1.00  1.550          H  
ATOM    613 1HB  SER A  43      -1.661 -38.883 -26.699  1.00  2.010          H  
ATOM    614 2HB  SER A  43      -1.003 -37.339 -27.222  1.00  2.010          H  
ATOM    615  HG  SER A  43      -1.079 -37.620 -24.968  1.00  2.010          H  
ATOM    616  N   GLY A  44      -4.807 -37.532 -25.711  1.00  1.390          N  
ATOM    617  CA  GLY A  44      -5.985 -38.044 -24.990  1.00  1.680          C  
ATOM    618  C   GLY A  44      -7.263 -37.579 -25.711  1.00  1.660          C  
ATOM    619  O   GLY A  44      -8.049 -36.780 -25.168  1.00  1.640          O  
ATOM    620  H   GLY A  44      -4.299 -36.689 -25.404  1.00  1.670          H  
ATOM    621 1HA  GLY A  44      -5.952 -39.134 -24.984  1.00  2.020          H  
ATOM    622 2HA  GLY A  44      -5.976 -37.730 -23.951  1.00  2.020          H  
ATOM    623  N   SER A  45      -7.400 -38.047 -26.948  1.00  1.990          N  
ATOM    624  CA  SER A  45      -8.406 -37.643 -27.930  1.00  2.350          C  
ATOM    625  C   SER A  45      -9.857 -37.915 -27.543  1.00  1.920          C  
ATOM    626  O   SER A  45     -10.773 -37.308 -28.094  1.00  2.140          O  
ATOM    627  CB  SER A  45      -8.108 -38.339 -29.239  1.00  3.150          C  
ATOM    628  OG  SER A  45      -8.332 -39.723 -29.138  1.00  3.150          O  
ATOM    629  H   SER A  45      -6.683 -38.719 -27.242  1.00  2.390          H  
ATOM    630  HA  SER A  45      -8.296 -36.568 -28.086  1.00  2.820          H  
ATOM    631 1HB  SER A  45      -8.731 -37.919 -30.026  1.00  3.780          H  
ATOM    632 2HB  SER A  45      -7.065 -38.154 -29.508  1.00  3.780          H  
ATOM    633  HG  SER A  45      -8.037 -40.098 -29.973  1.00  3.780          H  
ATOM    634  N   SER A  46     -10.086 -38.817 -26.592  1.00  1.630          N  
ATOM    635  CA  SER A  46     -11.444 -39.114 -26.146  1.00  1.520          C  
ATOM    636  C   SER A  46     -11.976 -38.065 -25.165  1.00  1.380          C  
ATOM    637  O   SER A  46     -13.168 -38.043 -24.852  1.00  1.520          O  
ATOM    638  CB  SER A  46     -11.487 -40.483 -25.495  1.00  2.170          C  
ATOM    639  OG  SER A  46     -10.750 -40.499 -24.300  1.00  2.170          O  
ATOM    640  H   SER A  46      -9.306 -39.306 -26.181  1.00  1.960          H  
ATOM    641  HA  SER A  46     -12.096 -39.125 -27.021  1.00  1.820          H  
ATOM    642 1HB  SER A  46     -12.523 -40.750 -25.289  1.00  2.610          H  
ATOM    643 2HB  SER A  46     -11.088 -41.225 -26.184  1.00  2.610          H  
ATOM    644  HG  SER A  46     -10.875 -41.376 -23.923  1.00  2.610          H  
ATOM    645  N   ILE A  47     -11.079 -37.213 -24.670  1.00  1.250          N  
ATOM    646  CA  ILE A  47     -11.387 -36.190 -23.682  1.00  1.180          C  
ATOM    647  C   ILE A  47     -11.448 -34.811 -24.299  1.00  1.080          C  
ATOM    648  O   ILE A  47     -12.313 -34.006 -23.930  1.00  1.110          O  
ATOM    649  CB  ILE A  47     -10.386 -36.250 -22.531  1.00  1.680          C  
ATOM    650  CG1 ILE A  47     -10.426 -37.653 -21.854  1.00  1.680          C  
ATOM    651  CG2 ILE A  47     -10.590 -35.128 -21.508  1.00  1.680          C  
ATOM    652  CD1 ILE A  47     -11.796 -38.083 -21.299  1.00  1.680          C  
ATOM    653  H   ILE A  47     -10.115 -37.272 -25.005  1.00  1.500          H  
ATOM    654  HA  ILE A  47     -12.377 -36.377 -23.285  1.00  1.420          H  
ATOM    655  HB  ILE A  47      -9.431 -36.163 -22.969  1.00  2.020          H  
ATOM    656 1HG1 ILE A  47     -10.092 -38.403 -22.570  1.00  2.020          H  
ATOM    657 2HG1 ILE A  47      -9.724 -37.635 -21.019  1.00  2.020          H  
ATOM    658 1HG2 ILE A  47      -9.833 -35.198 -20.745  1.00  2.020          H  
ATOM    659 2HG2 ILE A  47     -10.507 -34.170 -21.994  1.00  2.020          H  
ATOM    660 3HG2 ILE A  47     -11.559 -35.209 -21.051  1.00  2.020          H  
ATOM    661 1HD1 ILE A  47     -11.698 -39.057 -20.829  1.00  2.020          H  
ATOM    662 2HD1 ILE A  47     -12.143 -37.371 -20.565  1.00  2.020          H  
ATOM    663 3HD1 ILE A  47     -12.530 -38.161 -22.087  1.00  2.020          H  
ATOM    664  N   ALA A  48     -10.501 -34.513 -25.189  1.00  1.000          N  
ATOM    665  CA  ALA A  48     -10.452 -33.206 -25.838  1.00  0.930          C  
ATOM    666  C   ALA A  48      -9.914 -33.326 -27.253  1.00  0.880          C  
ATOM    667  O   ALA A  48      -9.281 -34.318 -27.607  1.00  0.940          O  
ATOM    668  CB  ALA A  48      -9.595 -32.222 -25.080  1.00  1.330          C  
ATOM    669  H   ALA A  48      -9.795 -35.219 -25.408  1.00  1.200          H  
ATOM    670  HA  ALA A  48     -11.459 -32.813 -25.872  1.00  1.120          H  
ATOM    671 1HB  ALA A  48      -9.662 -31.305 -25.608  1.00  1.600          H  
ATOM    672 2HB  ALA A  48      -9.971 -32.093 -24.069  1.00  1.600          H  
ATOM    673 3HB  ALA A  48      -8.576 -32.557 -25.060  1.00  1.600          H  
ATOM    674  N   SER A  49     -10.138 -32.296 -28.059  1.00  0.840          N  
ATOM    675  CA  SER A  49      -9.598 -32.276 -29.421  1.00  0.820          C  
ATOM    676  C   SER A  49      -9.054 -30.910 -29.805  1.00  0.720          C  
ATOM    677  O   SER A  49      -9.602 -29.878 -29.412  1.00  0.740          O  
ATOM    678  CB  SER A  49     -10.633 -32.699 -30.431  1.00  1.160          C  
ATOM    679  OG  SER A  49     -10.114 -32.601 -31.725  1.00  1.160          O  
ATOM    680  H   SER A  49     -10.728 -31.533 -27.711  1.00  1.010          H  
ATOM    681  HA  SER A  49      -8.775 -32.988 -29.471  1.00  0.980          H  
ATOM    682 1HB  SER A  49     -10.915 -33.726 -30.240  1.00  1.390          H  
ATOM    683 2HB  SER A  49     -11.522 -32.080 -30.334  1.00  1.390          H  
ATOM    684  HG  SER A  49     -10.813 -32.897 -32.313  1.00  1.390          H  
ATOM    685  N   VAL A  50      -7.928 -30.918 -30.528  1.00  0.660          N  
ATOM    686  CA  VAL A  50      -7.232 -29.699 -30.945  1.00  0.580          C  
ATOM    687  C   VAL A  50      -7.074 -29.386 -32.401  1.00  0.590          C  
ATOM    688  O   VAL A  50      -6.599 -30.195 -33.195  1.00  0.610          O  
ATOM    689  CB  VAL A  50      -5.817 -29.658 -30.315  1.00  0.840          C  
ATOM    690  CG1 VAL A  50      -4.950 -28.601 -30.839  1.00  0.840          C  
ATOM    691  CG2 VAL A  50      -5.958 -29.272 -28.948  1.00  0.840          C  
ATOM    692  H   VAL A  50      -7.573 -31.818 -30.820  1.00  0.790          H  
ATOM    693  HA  VAL A  50      -7.792 -28.895 -30.515  1.00  0.700          H  
ATOM    694  HB  VAL A  50      -5.346 -30.604 -30.434  1.00  1.010          H  
ATOM    695 1HG1 VAL A  50      -4.053 -28.652 -30.279  1.00  1.010          H  
ATOM    696 2HG1 VAL A  50      -4.729 -28.766 -31.893  1.00  1.010          H  
ATOM    697 3HG1 VAL A  50      -5.410 -27.624 -30.706  1.00  1.010          H  
ATOM    698 1HG2 VAL A  50      -5.007 -29.231 -28.484  1.00  1.010          H  
ATOM    699 2HG2 VAL A  50      -6.384 -28.304 -28.946  1.00  1.010          H  
ATOM    700 3HG2 VAL A  50      -6.583 -29.935 -28.432  1.00  1.010          H  
ATOM    701  N   SER A  51      -7.438 -28.140 -32.706  1.00  0.610          N  
ATOM    702  CA  SER A  51      -7.251 -27.577 -34.019  1.00  0.640          C  
ATOM    703  C   SER A  51      -5.750 -27.270 -34.108  1.00  0.610          C  
ATOM    704  O   SER A  51      -5.206 -26.630 -33.186  1.00  0.590          O  
ATOM    705  CB  SER A  51      -8.070 -26.309 -34.204  1.00  0.880          C  
ATOM    706  OG  SER A  51      -9.446 -26.576 -34.144  1.00  0.880          O  
ATOM    707  H   SER A  51      -7.849 -27.579 -31.956  1.00  0.730          H  
ATOM    708  HA  SER A  51      -7.568 -28.312 -34.742  1.00  0.770          H  
ATOM    709 1HB  SER A  51      -7.802 -25.595 -33.446  1.00  1.060          H  
ATOM    710 2HB  SER A  51      -7.834 -25.856 -35.159  1.00  1.060          H  
ATOM    711  HG  SER A  51      -9.886 -25.735 -34.290  1.00  1.060          H  
ATOM    712  N   PRO A  52      -5.121 -27.444 -35.290  1.00  0.690          N  
ATOM    713  CA  PRO A  52      -3.695 -27.268 -35.569  1.00  0.740          C  
ATOM    714  C   PRO A  52      -3.036 -26.024 -34.987  1.00  0.760          C  
ATOM    715  O   PRO A  52      -1.815 -26.042 -34.780  1.00  0.870          O  
ATOM    716  CB  PRO A  52      -3.677 -27.194 -37.105  1.00  1.110          C  
ATOM    717  CG  PRO A  52      -4.832 -28.046 -37.544  1.00  1.110          C  
ATOM    718  CD  PRO A  52      -5.906 -27.842 -36.502  1.00  1.110          C  
ATOM    719  HA  PRO A  52      -3.170 -28.169 -35.225  1.00  0.890          H  
ATOM    720 1HB  PRO A  52      -3.759 -26.146 -37.433  1.00  1.330          H  
ATOM    721 2HB  PRO A  52      -2.708 -27.569 -37.473  1.00  1.330          H  
ATOM    722 1HG  PRO A  52      -5.156 -27.745 -38.555  1.00  1.330          H  
ATOM    723 2HG  PRO A  52      -4.510 -29.097 -37.617  1.00  1.330          H  
ATOM    724 1HD  PRO A  52      -6.613 -27.060 -36.810  1.00  1.330          H  
ATOM    725 2HD  PRO A  52      -6.381 -28.827 -36.376  1.00  1.330          H  
ATOM    726  N   ASN A  53      -3.789 -24.962 -34.688  1.00  0.780          N  
ATOM    727  CA  ASN A  53      -3.182 -23.762 -34.164  1.00  0.930          C  
ATOM    728  C   ASN A  53      -3.526 -23.466 -32.701  1.00  0.810          C  
ATOM    729  O   ASN A  53      -3.649 -22.303 -32.301  1.00  0.920          O  
ATOM    730  CB  ASN A  53      -3.601 -22.617 -35.043  1.00  1.240          C  
ATOM    731  CG  ASN A  53      -5.095 -22.465 -35.030  1.00  1.240          C  
ATOM    732  OD1 ASN A  53      -5.825 -23.413 -34.668  1.00  1.240          O  
ATOM    733  ND2 ASN A  53      -5.566 -21.312 -35.427  1.00  1.240          N  
ATOM    734  H   ASN A  53      -4.798 -24.951 -34.835  1.00  0.940          H  
ATOM    735  HA  ASN A  53      -2.098 -23.873 -34.220  1.00  1.120          H  
ATOM    736 1HB  ASN A  53      -3.139 -21.692 -34.698  1.00  1.490          H  
ATOM    737 2HB  ASN A  53      -3.270 -22.800 -36.064  1.00  1.490          H  
ATOM    738 1HD2 ASN A  53      -6.552 -21.151 -35.447  1.00  1.490          H  
ATOM    739 2HD2 ASN A  53      -4.936 -20.589 -35.713  1.00  1.490          H  
ATOM    740  N   GLY A  54      -3.497 -24.531 -31.903  1.00  0.670          N  
ATOM    741  CA  GLY A  54      -3.577 -24.495 -30.440  1.00  0.640          C  
ATOM    742  C   GLY A  54      -4.932 -24.335 -29.792  1.00  0.660          C  
ATOM    743  O   GLY A  54      -5.009 -23.800 -28.689  1.00  0.730          O  
ATOM    744  H   GLY A  54      -3.481 -25.430 -32.388  1.00  0.800          H  
ATOM    745 1HA  GLY A  54      -3.162 -25.425 -30.066  1.00  0.770          H  
ATOM    746 2HA  GLY A  54      -2.907 -23.719 -30.075  1.00  0.770          H  
ATOM    747  N   LEU A  55      -6.011 -24.730 -30.454  1.00  0.660          N  
ATOM    748  CA  LEU A  55      -7.326 -24.576 -29.807  1.00  0.720          C  
ATOM    749  C   LEU A  55      -7.885 -25.899 -29.340  1.00  0.720          C  
ATOM    750  O   LEU A  55      -8.240 -26.734 -30.173  1.00  0.770          O  
ATOM    751  CB  LEU A  55      -8.340 -23.931 -30.750  1.00  0.980          C  
ATOM    752  CG  LEU A  55      -8.003 -22.531 -31.278  1.00  0.980          C  
ATOM    753  CD1 LEU A  55      -9.037 -22.132 -32.310  1.00  0.980          C  
ATOM    754  CD2 LEU A  55      -8.004 -21.530 -30.115  1.00  0.980          C  
ATOM    755  H   LEU A  55      -5.895 -25.177 -31.370  1.00  0.790          H  
ATOM    756  HA  LEU A  55      -7.214 -23.955 -28.927  1.00  0.860          H  
ATOM    757 1HB  LEU A  55      -8.478 -24.577 -31.592  1.00  1.180          H  
ATOM    758 2HB  LEU A  55      -9.292 -23.867 -30.222  1.00  1.180          H  
ATOM    759  HG  LEU A  55      -7.015 -22.538 -31.757  1.00  1.180          H  
ATOM    760 1HD1 LEU A  55      -8.799 -21.138 -32.689  1.00  1.180          H  
ATOM    761 2HD1 LEU A  55      -9.023 -22.847 -33.132  1.00  1.180          H  
ATOM    762 3HD1 LEU A  55     -10.025 -22.121 -31.852  1.00  1.180          H  
ATOM    763 1HD2 LEU A  55      -7.777 -20.539 -30.500  1.00  1.180          H  
ATOM    764 2HD2 LEU A  55      -8.981 -21.514 -29.635  1.00  1.180          H  
ATOM    765 3HD2 LEU A  55      -7.257 -21.801 -29.395  1.00  1.180          H  
ATOM    766  N   VAL A  56      -8.018 -26.083 -28.018  1.00  0.720          N  
ATOM    767  CA  VAL A  56      -8.490 -27.368 -27.483  1.00  0.730          C  
ATOM    768  C   VAL A  56      -9.909 -27.265 -26.994  1.00  0.850          C  
ATOM    769  O   VAL A  56     -10.233 -26.371 -26.220  1.00  0.970          O  
ATOM    770  CB  VAL A  56      -7.581 -27.878 -26.303  1.00  1.020          C  
ATOM    771  CG1 VAL A  56      -7.599 -26.944 -25.105  1.00  1.020          C  
ATOM    772  CG2 VAL A  56      -8.018 -29.244 -25.863  1.00  1.020          C  
ATOM    773  H   VAL A  56      -7.728 -25.318 -27.402  1.00  0.860          H  
ATOM    774  HA  VAL A  56      -8.479 -28.103 -28.277  1.00  0.880          H  
ATOM    775  HB  VAL A  56      -6.560 -27.909 -26.653  1.00  1.220          H  
ATOM    776 1HG1 VAL A  56      -6.933 -27.321 -24.343  1.00  1.220          H  
ATOM    777 2HG1 VAL A  56      -7.269 -25.964 -25.416  1.00  1.220          H  
ATOM    778 3HG1 VAL A  56      -8.585 -26.874 -24.677  1.00  1.220          H  
ATOM    779 1HG2 VAL A  56      -7.368 -29.595 -25.074  1.00  1.220          H  
ATOM    780 2HG2 VAL A  56      -9.031 -29.178 -25.483  1.00  1.220          H  
ATOM    781 3HG2 VAL A  56      -7.983 -29.937 -26.698  1.00  1.220          H  
ATOM    782  N   THR A  57     -10.765 -28.180 -27.434  1.00  0.850          N  
ATOM    783  CA  THR A  57     -12.159 -28.160 -27.016  1.00  0.970          C  
ATOM    784  C   THR A  57     -12.518 -29.402 -26.219  1.00  1.010          C  
ATOM    785  O   THR A  57     -12.192 -30.533 -26.603  1.00  0.970          O  
ATOM    786  CB  THR A  57     -13.112 -27.991 -28.221  1.00  1.310          C  
ATOM    787  OG1 THR A  57     -12.807 -26.761 -28.895  1.00  1.310          O  
ATOM    788  CG2 THR A  57     -14.573 -27.915 -27.734  1.00  1.310          C  
ATOM    789  H   THR A  57     -10.430 -28.881 -28.098  1.00  1.020          H  
ATOM    790  HA  THR A  57     -12.303 -27.312 -26.366  1.00  1.160          H  
ATOM    791  HB  THR A  57     -12.989 -28.825 -28.910  1.00  1.570          H  
ATOM    792  HG1 THR A  57     -11.933 -26.833 -29.287  1.00  1.570          H  
ATOM    793 1HG2 THR A  57     -15.230 -27.774 -28.588  1.00  1.570          H  
ATOM    794 2HG2 THR A  57     -14.856 -28.830 -27.220  1.00  1.570          H  
ATOM    795 3HG2 THR A  57     -14.681 -27.070 -27.056  1.00  1.570          H  
ATOM    796  N   GLY A  58     -13.145 -29.188 -25.063  1.00  1.140          N  
ATOM    797  CA  GLY A  58     -13.511 -30.324 -24.205  1.00  1.230          C  
ATOM    798  C   GLY A  58     -14.582 -31.184 -24.870  1.00  1.290          C  
ATOM    799  O   GLY A  58     -15.570 -30.651 -25.382  1.00  1.380          O  
ATOM    800  H   GLY A  58     -13.378 -28.205 -24.843  1.00  1.370          H  
ATOM    801 1HA  GLY A  58     -12.627 -30.932 -24.006  1.00  1.480          H  
ATOM    802 2HA  GLY A  58     -13.869 -29.957 -23.246  1.00  1.480          H  
ATOM    803  N   LEU A  59     -14.432 -32.508 -24.801  1.00  1.300          N  
ATOM    804  CA  LEU A  59     -15.394 -33.440 -25.381  1.00  1.370          C  
ATOM    805  C   LEU A  59     -16.087 -34.282 -24.319  1.00  1.470          C  
ATOM    806  O   LEU A  59     -17.285 -34.559 -24.406  1.00  1.570          O  
ATOM    807  CB  LEU A  59     -14.665 -34.402 -26.319  1.00  1.890          C  
ATOM    808  CG  LEU A  59     -13.901 -33.795 -27.506  1.00  1.890          C  
ATOM    809  CD1 LEU A  59     -13.168 -34.927 -28.193  1.00  1.890          C  
ATOM    810  CD2 LEU A  59     -14.829 -33.068 -28.453  1.00  1.890          C  
ATOM    811  H   LEU A  59     -13.605 -32.903 -24.370  1.00  1.560          H  
ATOM    812  HA  LEU A  59     -16.155 -32.879 -25.916  1.00  1.640          H  
ATOM    813 1HB  LEU A  59     -13.959 -34.984 -25.734  1.00  2.270          H  
ATOM    814 2HB  LEU A  59     -15.400 -35.094 -26.725  1.00  2.270          H  
ATOM    815  HG  LEU A  59     -13.180 -33.091 -27.151  1.00  2.270          H  
ATOM    816 1HD1 LEU A  59     -12.600 -34.543 -29.017  1.00  2.270          H  
ATOM    817 2HD1 LEU A  59     -12.486 -35.407 -27.482  1.00  2.270          H  
ATOM    818 3HD1 LEU A  59     -13.878 -35.663 -28.560  1.00  2.270          H  
ATOM    819 1HD2 LEU A  59     -14.249 -32.659 -29.281  1.00  2.270          H  
ATOM    820 2HD2 LEU A  59     -15.576 -33.759 -28.840  1.00  2.270          H  
ATOM    821 3HD2 LEU A  59     -15.323 -32.250 -27.932  1.00  2.270          H  
ATOM    822  N   ALA A  60     -15.322 -34.701 -23.315  1.00  1.440          N  
ATOM    823  CA  ALA A  60     -15.848 -35.590 -22.292  1.00  1.550          C  
ATOM    824  C   ALA A  60     -15.112 -35.423 -20.988  1.00  1.530          C  
ATOM    825  O   ALA A  60     -13.953 -35.038 -20.972  1.00  1.430          O  
ATOM    826  CB  ALA A  60     -15.733 -37.030 -22.746  1.00  2.130          C  
ATOM    827  H   ALA A  60     -14.338 -34.432 -23.305  1.00  1.730          H  
ATOM    828  HA  ALA A  60     -16.896 -35.339 -22.127  1.00  1.860          H  
ATOM    829 1HB  ALA A  60     -16.144 -37.689 -21.984  1.00  2.550          H  
ATOM    830 2HB  ALA A  60     -16.280 -37.163 -23.679  1.00  2.550          H  
ATOM    831 3HB  ALA A  60     -14.687 -37.274 -22.905  1.00  2.550          H  
ATOM    832  N   GLN A  61     -15.776 -35.745 -19.891  1.00  1.640          N  
ATOM    833  CA  GLN A  61     -15.152 -35.635 -18.585  1.00  1.630          C  
ATOM    834  C   GLN A  61     -13.936 -36.535 -18.395  1.00  1.560          C  
ATOM    835  O   GLN A  61     -13.992 -37.741 -18.656  1.00  1.610          O  
ATOM    836  CB  GLN A  61     -16.171 -35.930 -17.493  1.00  2.290          C  
ATOM    837  CG  GLN A  61     -15.638 -35.718 -16.080  1.00  2.290          C  
ATOM    838  CD  GLN A  61     -16.691 -35.869 -15.046  1.00  2.290          C  
ATOM    839  OE1 GLN A  61     -17.860 -36.091 -15.369  1.00  2.290          O  
ATOM    840  NE2 GLN A  61     -16.305 -35.749 -13.787  1.00  2.290          N  
ATOM    841  H   GLN A  61     -16.733 -36.060 -19.961  1.00  1.970          H  
ATOM    842  HA  GLN A  61     -14.824 -34.609 -18.475  1.00  1.960          H  
ATOM    843 1HB  GLN A  61     -17.050 -35.326 -17.647  1.00  2.740          H  
ATOM    844 2HB  GLN A  61     -16.478 -36.970 -17.568  1.00  2.740          H  
ATOM    845 1HG  GLN A  61     -14.874 -36.468 -15.876  1.00  2.740          H  
ATOM    846 2HG  GLN A  61     -15.207 -34.722 -15.996  1.00  2.740          H  
ATOM    847 1HE2 GLN A  61     -16.973 -35.846 -13.045  1.00  2.740          H  
ATOM    848 2HE2 GLN A  61     -15.344 -35.568 -13.569  1.00  2.740          H  
ATOM    849  N   GLY A  62     -12.860 -35.942 -17.876  1.00  1.470          N  
ATOM    850  CA  GLY A  62     -11.601 -36.636 -17.620  1.00  1.420          C  
ATOM    851  C   GLY A  62     -10.429 -35.699 -17.872  1.00  1.280          C  
ATOM    852  O   GLY A  62     -10.603 -34.481 -17.952  1.00  1.250          O  
ATOM    853  H   GLY A  62     -12.932 -34.940 -17.673  1.00  1.760          H  
ATOM    854 1HA  GLY A  62     -11.579 -36.987 -16.588  1.00  1.700          H  
ATOM    855 2HA  GLY A  62     -11.522 -37.511 -18.262  1.00  1.700          H  
ATOM    856  N   THR A  63      -9.222 -36.242 -17.951  1.00  1.240          N  
ATOM    857  CA  THR A  63      -8.056 -35.397 -18.174  1.00  1.150          C  
ATOM    858  C   THR A  63      -7.340 -35.834 -19.426  1.00  1.130          C  
ATOM    859  O   THR A  63      -7.430 -36.997 -19.831  1.00  1.220          O  
ATOM    860  CB  THR A  63      -7.081 -35.444 -16.985  1.00  1.650          C  
ATOM    861  OG1 THR A  63      -6.626 -36.796 -16.791  1.00  1.650          O  
ATOM    862  CG2 THR A  63      -7.763 -34.946 -15.729  1.00  1.650          C  
ATOM    863  H   THR A  63      -9.101 -37.243 -17.867  1.00  1.490          H  
ATOM    864  HA  THR A  63      -8.375 -34.366 -18.322  1.00  1.380          H  
ATOM    865  HB  THR A  63      -6.220 -34.805 -17.200  1.00  1.980          H  
ATOM    866  HG1 THR A  63      -6.070 -37.062 -17.531  1.00  1.980          H  
ATOM    867 1HG2 THR A  63      -7.062 -34.975 -14.899  1.00  1.980          H  
ATOM    868 2HG2 THR A  63      -8.093 -33.926 -15.887  1.00  1.980          H  
ATOM    869 3HG2 THR A  63      -8.619 -35.572 -15.500  1.00  1.980          H  
ATOM    870  N   THR A  64      -6.573 -34.919 -19.998  1.00  1.080          N  
ATOM    871  CA  THR A  64      -5.831 -35.209 -21.208  1.00  1.080          C  
ATOM    872  C   THR A  64      -4.611 -34.374 -21.466  1.00  0.950          C  
ATOM    873  O   THR A  64      -4.488 -33.231 -21.011  1.00  0.920          O  
ATOM    874  CB  THR A  64      -6.739 -35.099 -22.405  1.00  1.510          C  
ATOM    875  OG1 THR A  64      -6.011 -35.412 -23.570  1.00  1.510          O  
ATOM    876  CG2 THR A  64      -7.333 -33.724 -22.533  1.00  1.510          C  
ATOM    877  H   THR A  64      -6.579 -33.970 -19.616  1.00  1.300          H  
ATOM    878  HA  THR A  64      -5.499 -36.244 -21.147  1.00  1.300          H  
ATOM    879  HB  THR A  64      -7.495 -35.823 -22.283  1.00  1.810          H  
ATOM    880  HG1 THR A  64      -6.646 -35.574 -24.297  1.00  1.810          H  
ATOM    881 1HG2 THR A  64      -7.975 -33.739 -23.376  1.00  1.810          H  
ATOM    882 2HG2 THR A  64      -7.908 -33.476 -21.639  1.00  1.810          H  
ATOM    883 3HG2 THR A  64      -6.550 -32.984 -22.674  1.00  1.810          H  
ATOM    884  N   THR A  65      -3.696 -34.964 -22.212  1.00  0.970          N  
ATOM    885  CA  THR A  65      -2.493 -34.266 -22.585  1.00  0.930          C  
ATOM    886  C   THR A  65      -2.577 -33.738 -24.006  1.00  0.830          C  
ATOM    887  O   THR A  65      -2.863 -34.473 -24.977  1.00  0.870          O  
ATOM    888  CB  THR A  65      -1.252 -35.164 -22.431  1.00  1.320          C  
ATOM    889  OG1 THR A  65      -1.130 -35.578 -21.070  1.00  1.320          O  
ATOM    890  CG2 THR A  65      -0.006 -34.369 -22.801  1.00  1.320          C  
ATOM    891  H   THR A  65      -3.871 -35.898 -22.558  1.00  1.160          H  
ATOM    892  HA  THR A  65      -2.366 -33.409 -21.922  1.00  1.120          H  
ATOM    893  HB  THR A  65      -1.341 -36.038 -23.071  1.00  1.580          H  
ATOM    894  HG1 THR A  65      -1.858 -36.159 -20.851  1.00  1.580          H  
ATOM    895 1HG2 THR A  65       0.874 -34.996 -22.678  1.00  1.580          H  
ATOM    896 2HG2 THR A  65      -0.065 -34.042 -23.827  1.00  1.580          H  
ATOM    897 3HG2 THR A  65       0.072 -33.498 -22.147  1.00  1.580          H  
ATOM    898  N   VAL A  66      -2.328 -32.434 -24.086  1.00  0.730          N  
ATOM    899  CA  VAL A  66      -2.325 -31.656 -25.304  1.00  0.630          C  
ATOM    900  C   VAL A  66      -0.875 -31.386 -25.639  1.00  0.630          C  
ATOM    901  O   VAL A  66      -0.106 -30.950 -24.778  1.00  0.710          O  
ATOM    902  CB  VAL A  66      -3.097 -30.338 -25.121  1.00  0.920          C  
ATOM    903  CG1 VAL A  66      -3.055 -29.540 -26.419  1.00  0.920          C  
ATOM    904  CG2 VAL A  66      -4.529 -30.648 -24.696  1.00  0.920          C  
ATOM    905  H   VAL A  66      -2.107 -31.952 -23.207  1.00  0.880          H  
ATOM    906  HA  VAL A  66      -2.775 -32.231 -26.110  1.00  0.760          H  
ATOM    907  HB  VAL A  66      -2.620 -29.733 -24.346  1.00  1.110          H  
ATOM    908 1HG1 VAL A  66      -3.603 -28.618 -26.295  1.00  1.110          H  
ATOM    909 2HG1 VAL A  66      -2.027 -29.311 -26.693  1.00  1.110          H  
ATOM    910 3HG1 VAL A  66      -3.507 -30.139 -27.200  1.00  1.110          H  
ATOM    911 1HG2 VAL A  66      -5.055 -29.723 -24.577  1.00  1.110          H  
ATOM    912 2HG2 VAL A  66      -5.014 -31.239 -25.433  1.00  1.110          H  
ATOM    913 3HG2 VAL A  66      -4.526 -31.196 -23.752  1.00  1.110          H  
ATOM    914  N   THR A  67      -0.480 -31.688 -26.865  1.00  0.600          N  
ATOM    915  CA  THR A  67       0.918 -31.547 -27.227  1.00  0.640          C  
ATOM    916  C   THR A  67       1.113 -30.720 -28.475  1.00  0.550          C  
ATOM    917  O   THR A  67       0.181 -30.481 -29.255  1.00  0.570          O  
ATOM    918  CB  THR A  67       1.558 -32.926 -27.521  1.00  0.880          C  
ATOM    919  OG1 THR A  67       1.019 -33.457 -28.738  1.00  0.880          O  
ATOM    920  CG2 THR A  67       1.218 -33.915 -26.415  1.00  0.880          C  
ATOM    921  H   THR A  67      -1.155 -32.014 -27.563  1.00  0.720          H  
ATOM    922  HA  THR A  67       1.451 -31.061 -26.420  1.00  0.770          H  
ATOM    923  HB  THR A  67       2.641 -32.817 -27.605  1.00  1.060          H  
ATOM    924  HG1 THR A  67       1.308 -32.926 -29.487  1.00  1.060          H  
ATOM    925 1HG2 THR A  67       1.669 -34.877 -26.643  1.00  1.060          H  
ATOM    926 2HG2 THR A  67       1.593 -33.562 -25.487  1.00  1.060          H  
ATOM    927 3HG2 THR A  67       0.139 -34.038 -26.344  1.00  1.060          H  
ATOM    928  N   ALA A  68       2.366 -30.344 -28.707  1.00  0.560          N  
ATOM    929  CA  ALA A  68       2.706 -29.697 -29.956  1.00  0.610          C  
ATOM    930  C   ALA A  68       4.161 -29.921 -30.328  1.00  0.590          C  
ATOM    931  O   ALA A  68       5.043 -29.985 -29.464  1.00  0.650          O  
ATOM    932  CB  ALA A  68       2.418 -28.237 -29.880  1.00  0.830          C  
ATOM    933  H   ALA A  68       3.072 -30.509 -27.985  1.00  0.670          H  
ATOM    934  HA  ALA A  68       2.088 -30.139 -30.733  1.00  0.730          H  
ATOM    935 1HB  ALA A  68       2.623 -27.850 -30.837  1.00  1.000          H  
ATOM    936 2HB  ALA A  68       1.406 -28.131 -29.659  1.00  1.000          H  
ATOM    937 3HB  ALA A  68       3.022 -27.749 -29.118  1.00  1.000          H  
ATOM    938  N   THR A  69       4.404 -29.976 -31.640  1.00  0.610          N  
ATOM    939  CA  THR A  69       5.753 -30.172 -32.174  1.00  0.730          C  
ATOM    940  C   THR A  69       6.243 -28.967 -32.980  1.00  0.750          C  
ATOM    941  O   THR A  69       5.499 -28.412 -33.796  1.00  0.760          O  
ATOM    942  CB  THR A  69       5.819 -31.458 -33.040  1.00  0.970          C  
ATOM    943  OG1 THR A  69       5.475 -32.590 -32.229  1.00  0.970          O  
ATOM    944  CG2 THR A  69       7.237 -31.671 -33.568  1.00  0.970          C  
ATOM    945  H   THR A  69       3.603 -29.907 -32.271  1.00  0.730          H  
ATOM    946  HA  THR A  69       6.423 -30.308 -31.340  1.00  0.880          H  
ATOM    947  HB  THR A  69       5.123 -31.382 -33.871  1.00  1.170          H  
ATOM    948  HG1 THR A  69       4.541 -32.551 -32.022  1.00  1.170          H  
ATOM    949 1HG2 THR A  69       7.275 -32.586 -34.155  1.00  1.170          H  
ATOM    950 2HG2 THR A  69       7.538 -30.840 -34.198  1.00  1.170          H  
ATOM    951 3HG2 THR A  69       7.916 -31.756 -32.725  1.00  1.170          H  
ATOM    952  N   THR A  70       7.495 -28.562 -32.728  1.00  0.830          N  
ATOM    953  CA  THR A  70       8.116 -27.417 -33.391  1.00  0.890          C  
ATOM    954  C   THR A  70       9.017 -27.880 -34.533  1.00  1.070          C  
ATOM    955  O   THR A  70       9.893 -28.738 -34.364  1.00  1.310          O  
ATOM    956  CB  THR A  70       8.913 -26.563 -32.410  1.00  1.220          C  
ATOM    957  OG1 THR A  70       8.055 -26.102 -31.392  1.00  1.220          O  
ATOM    958  CG2 THR A  70       9.427 -25.367 -33.126  1.00  1.220          C  
ATOM    959  H   THR A  70       8.031 -29.092 -32.047  1.00  1.000          H  
ATOM    960  HA  THR A  70       7.332 -26.797 -33.806  1.00  1.070          H  
ATOM    961  HB  THR A  70       9.730 -27.136 -31.977  1.00  1.470          H  
ATOM    962  HG1 THR A  70       7.760 -26.856 -30.881  1.00  1.470          H  
ATOM    963 1HG2 THR A  70       9.952 -24.759 -32.433  1.00  1.470          H  
ATOM    964 2HG2 THR A  70      10.098 -25.650 -33.931  1.00  1.470          H  
ATOM    965 3HG2 THR A  70       8.587 -24.811 -33.535  1.00  1.470          H  
ATOM    966  N   ALA A  71       8.820 -27.262 -35.695  1.00  1.140          N  
ATOM    967  CA  ALA A  71       9.490 -27.626 -36.944  1.00  1.470          C  
ATOM    968  C   ALA A  71      11.028 -27.803 -36.939  1.00  1.390          C  
ATOM    969  O   ALA A  71      11.490 -28.922 -37.216  1.00  1.660          O  
ATOM    970  CB  ALA A  71       9.152 -26.563 -37.959  1.00  1.930          C  
ATOM    971  H   ALA A  71       8.088 -26.539 -35.713  1.00  1.370          H  
ATOM    972  HA  ALA A  71       9.059 -28.574 -37.266  1.00  1.760          H  
ATOM    973 1HB  ALA A  71       9.572 -26.830 -38.928  1.00  2.310          H  
ATOM    974 2HB  ALA A  71       8.072 -26.460 -38.042  1.00  2.310          H  
ATOM    975 3HB  ALA A  71       9.578 -25.638 -37.614  1.00  2.310          H  
ATOM    976  N   ASP A  72      11.855 -26.812 -36.544  1.00  1.480          N  
ATOM    977  CA  ASP A  72      13.305 -27.078 -36.709  1.00  1.930          C  
ATOM    978  C   ASP A  72      13.940 -27.991 -35.676  1.00  2.090          C  
ATOM    979  O   ASP A  72      14.633 -27.566 -34.746  1.00  2.570          O  
ATOM    980  CB  ASP A  72      14.172 -25.814 -36.782  1.00  2.520          C  
ATOM    981  CG  ASP A  72      14.162 -25.079 -38.105  1.00  2.520          C  
ATOM    982  OD1 ASP A  72      13.745 -25.620 -39.107  1.00  2.520          O  
ATOM    983  OD2 ASP A  72      14.607 -23.942 -38.103  1.00  2.520          O  
ATOM    984  H   ASP A  72      11.512 -25.886 -36.273  1.00  1.780          H  
ATOM    985  HA  ASP A  72      13.423 -27.569 -37.673  1.00  2.320          H  
ATOM    986 1HB  ASP A  72      13.835 -25.115 -36.032  1.00  3.030          H  
ATOM    987 2HB  ASP A  72      15.197 -26.074 -36.552  1.00  3.030          H  
ATOM    988  N   GLY A  73      13.767 -29.281 -35.926  1.00  1.900          N  
ATOM    989  CA  GLY A  73      14.262 -30.340 -35.058  1.00  2.200          C  
ATOM    990  C   GLY A  73      13.160 -31.202 -34.451  1.00  1.810          C  
ATOM    991  O   GLY A  73      13.449 -32.063 -33.621  1.00  2.000          O  
ATOM    992  H   GLY A  73      13.180 -29.497 -36.731  1.00  2.280          H  
ATOM    993 1HA  GLY A  73      14.939 -30.976 -35.626  1.00  2.640          H  
ATOM    994 2HA  GLY A  73      14.850 -29.896 -34.255  1.00  2.640          H  
ATOM    995  N   ASN A  74      11.898 -30.963 -34.849  1.00  1.820          N  
ATOM    996  CA  ASN A  74      10.777 -31.758 -34.331  1.00  2.110          C  
ATOM    997  C   ASN A  74      10.760 -31.818 -32.801  1.00  2.000          C  
ATOM    998  O   ASN A  74      10.628 -32.903 -32.216  1.00  2.580          O  
ATOM    999  CB  ASN A  74      10.771 -33.143 -34.932  1.00  2.840          C  
ATOM   1000  CG  ASN A  74      10.549 -33.119 -36.409  1.00  2.840          C  
ATOM   1001  OD1 ASN A  74       9.714 -32.360 -36.927  1.00  2.840          O  
ATOM   1002  ND2 ASN A  74      11.279 -33.948 -37.116  1.00  2.840          N  
ATOM   1003  H   ASN A  74      11.711 -30.247 -35.553  1.00  2.180          H  
ATOM   1004  HA  ASN A  74       9.858 -31.254 -34.640  1.00  2.530          H  
ATOM   1005 1HB  ASN A  74      11.719 -33.643 -34.726  1.00  3.410          H  
ATOM   1006 2HB  ASN A  74       9.984 -33.736 -34.471  1.00  3.410          H  
ATOM   1007 1HD2 ASN A  74      11.177 -33.983 -38.112  1.00  3.410          H  
ATOM   1008 2HD2 ASN A  74      11.939 -34.545 -36.659  1.00  3.410          H  
ATOM   1009  N   LYS A  75      10.929 -30.668 -32.161  1.00  2.000          N  
ATOM   1010  CA  LYS A  75      10.997 -30.609 -30.703  1.00  2.110          C  
ATOM   1011  C   LYS A  75       9.633 -30.518 -30.058  1.00  1.510          C  
ATOM   1012  O   LYS A  75       8.677 -30.101 -30.704  1.00  2.170          O  
ATOM   1013  CB  LYS A  75      11.918 -29.487 -30.239  1.00  2.910          C  
ATOM   1014  CG  LYS A  75      13.354 -29.617 -30.745  1.00  2.910          C  
ATOM   1015  CD  LYS A  75      14.080 -30.846 -30.183  1.00  2.910          C  
ATOM   1016  CE  LYS A  75      15.515 -30.884 -30.670  1.00  2.910          C  
ATOM   1017  NZ  LYS A  75      16.279 -32.025 -30.116  1.00  2.910          N  
ATOM   1018  H   LYS A  75      10.979 -29.833 -32.750  1.00  2.400          H  
ATOM   1019  HA  LYS A  75      11.420 -31.549 -30.353  1.00  2.530          H  
ATOM   1020 1HB  LYS A  75      11.525 -28.540 -30.584  1.00  3.490          H  
ATOM   1021 2HB  LYS A  75      11.948 -29.461 -29.148  1.00  3.490          H  
ATOM   1022 1HG  LYS A  75      13.364 -29.652 -31.831  1.00  3.490          H  
ATOM   1023 2HG  LYS A  75      13.913 -28.760 -30.430  1.00  3.490          H  
ATOM   1024 1HD  LYS A  75      14.067 -30.825 -29.091  1.00  3.490          H  
ATOM   1025 2HD  LYS A  75      13.606 -31.758 -30.531  1.00  3.490          H  
ATOM   1026 1HE  LYS A  75      15.497 -30.964 -31.757  1.00  3.490          H  
ATOM   1027 2HE  LYS A  75      16.014 -29.977 -30.394  1.00  3.490          H  
ATOM   1028 1HZ  LYS A  75      17.214 -32.000 -30.492  1.00  3.490          H  
ATOM   1029 2HZ  LYS A  75      16.325 -31.936 -29.109  1.00  3.490          H  
ATOM   1030 3HZ  LYS A  75      15.835 -32.894 -30.370  1.00  3.490          H  
ATOM   1031  N   ALA A  76       9.606 -30.887 -28.752  1.00  1.170          N  
ATOM   1032  CA  ALA A  76       8.144 -30.775 -28.569  1.00  1.330          C  
ATOM   1033  C   ALA A  76       7.834 -30.563 -27.110  1.00  1.290          C  
ATOM   1034  O   ALA A  76       8.696 -30.746 -26.245  1.00  1.710          O  
ATOM   1035  CB  ALA A  76       7.450 -32.048 -29.074  1.00  1.800          C  
ATOM   1036  H   ALA A  76       9.379 -31.118 -27.793  1.00  1.400          H  
ATOM   1037  HA  ALA A  76       7.745 -29.884 -29.046  1.00  1.600          H  
ATOM   1038 1HB  ALA A  76       6.382 -31.976 -28.902  1.00  2.160          H  
ATOM   1039 2HB  ALA A  76       7.620 -32.210 -30.139  1.00  2.160          H  
ATOM   1040 3HB  ALA A  76       7.841 -32.898 -28.522  1.00  2.160          H  
ATOM   1041  N   ALA A  77       6.600 -30.169 -26.845  1.00  0.890          N  
ATOM   1042  CA  ALA A  77       6.146 -29.903 -25.487  1.00  0.970          C  
ATOM   1043  C   ALA A  77       4.669 -30.180 -25.283  1.00  0.730          C  
ATOM   1044  O   ALA A  77       3.936 -30.483 -26.231  1.00  0.600          O  
ATOM   1045  CB  ALA A  77       6.473 -28.496 -25.146  1.00  1.330          C  
ATOM   1046  H   ALA A  77       5.972 -30.037 -27.650  1.00  1.070          H  
ATOM   1047  HA  ALA A  77       6.689 -30.566 -24.812  1.00  1.160          H  
ATOM   1048 1HB  ALA A  77       6.197 -28.272 -24.122  1.00  1.590          H  
ATOM   1049 2HB  ALA A  77       7.503 -28.424 -25.268  1.00  1.590          H  
ATOM   1050 3HB  ALA A  77       5.976 -27.830 -25.824  1.00  1.590          H  
ATOM   1051  N   SER A  78       4.240 -30.123 -24.019  1.00  0.920          N  
ATOM   1052  CA  SER A  78       2.861 -30.442 -23.684  1.00  0.840          C  
ATOM   1053  C   SER A  78       2.340 -29.802 -22.402  1.00  0.880          C  
ATOM   1054  O   SER A  78       3.098 -29.240 -21.602  1.00  1.040          O  
ATOM   1055  CB  SER A  78       2.747 -31.933 -23.527  1.00  1.210          C  
ATOM   1056  OG  SER A  78       3.442 -32.375 -22.392  1.00  1.210          O  
ATOM   1057  H   SER A  78       4.870 -29.856 -23.275  1.00  1.100          H  
ATOM   1058  HA  SER A  78       2.224 -30.107 -24.501  1.00  1.010          H  
ATOM   1059 1HB  SER A  78       1.709 -32.207 -23.453  1.00  1.450          H  
ATOM   1060 2HB  SER A  78       3.161 -32.410 -24.406  1.00  1.450          H  
ATOM   1061  HG  SER A  78       3.364 -33.330 -22.387  1.00  1.450          H  
ATOM   1062  N   ALA A  79       1.021 -29.909 -22.220  1.00  0.820          N  
ATOM   1063  CA  ALA A  79       0.318 -29.438 -21.030  1.00  0.900          C  
ATOM   1064  C   ALA A  79      -0.904 -30.314 -20.745  1.00  0.800          C  
ATOM   1065  O   ALA A  79      -1.457 -30.947 -21.651  1.00  0.790          O  
ATOM   1066  CB  ALA A  79      -0.111 -27.991 -21.197  1.00  1.230          C  
ATOM   1067  H   ALA A  79       0.491 -30.351 -22.978  1.00  0.980          H  
ATOM   1068  HA  ALA A  79       0.996 -29.513 -20.181  1.00  1.080          H  
ATOM   1069 1HB  ALA A  79      -0.614 -27.652 -20.296  1.00  1.470          H  
ATOM   1070 2HB  ALA A  79       0.774 -27.390 -21.363  1.00  1.470          H  
ATOM   1071 3HB  ALA A  79      -0.788 -27.905 -22.044  1.00  1.470          H  
ATOM   1072  N   THR A  80      -1.334 -30.336 -19.482  1.00  0.820          N  
ATOM   1073  CA  THR A  80      -2.511 -31.120 -19.111  1.00  0.850          C  
ATOM   1074  C   THR A  80      -3.745 -30.252 -18.964  1.00  0.860          C  
ATOM   1075  O   THR A  80      -3.725 -29.222 -18.291  1.00  0.920          O  
ATOM   1076  CB  THR A  80      -2.292 -31.908 -17.797  1.00  1.180          C  
ATOM   1077  OG1 THR A  80      -1.195 -32.808 -17.965  1.00  1.180          O  
ATOM   1078  CG2 THR A  80      -3.566 -32.744 -17.454  1.00  1.180          C  
ATOM   1079  H   THR A  80      -0.849 -29.805 -18.770  1.00  0.980          H  
ATOM   1080  HA  THR A  80      -2.709 -31.842 -19.899  1.00  1.020          H  
ATOM   1081  HB  THR A  80      -2.075 -31.222 -16.984  1.00  1.410          H  
ATOM   1082  HG1 THR A  80      -0.385 -32.307 -18.057  1.00  1.410          H  
ATOM   1083 1HG2 THR A  80      -3.389 -33.305 -16.540  1.00  1.410          H  
ATOM   1084 2HG2 THR A  80      -4.425 -32.094 -17.304  1.00  1.410          H  
ATOM   1085 3HG2 THR A  80      -3.776 -33.438 -18.270  1.00  1.410          H  
ATOM   1086  N   ILE A  81      -4.811 -30.706 -19.607  1.00  0.880          N  
ATOM   1087  CA  ILE A  81      -6.124 -30.078 -19.600  1.00  0.940          C  
ATOM   1088  C   ILE A  81      -7.154 -30.955 -18.877  1.00  1.010          C  
ATOM   1089  O   ILE A  81      -7.228 -32.170 -19.101  1.00  1.060          O  
ATOM   1090  CB  ILE A  81      -6.583 -29.782 -21.048  1.00  1.290          C  
ATOM   1091  CG1 ILE A  81      -5.531 -28.863 -21.794  1.00  1.290          C  
ATOM   1092  CG2 ILE A  81      -7.982 -29.164 -21.073  1.00  1.290          C  
ATOM   1093  CD1 ILE A  81      -5.269 -27.478 -21.205  1.00  1.290          C  
ATOM   1094  H   ILE A  81      -4.680 -31.571 -20.139  1.00  1.060          H  
ATOM   1095  HA  ILE A  81      -6.065 -29.141 -19.057  1.00  1.130          H  
ATOM   1096  HB  ILE A  81      -6.610 -30.721 -21.603  1.00  1.550          H  
ATOM   1097 1HG1 ILE A  81      -4.579 -29.394 -21.834  1.00  1.550          H  
ATOM   1098 2HG1 ILE A  81      -5.883 -28.713 -22.794  1.00  1.550          H  
ATOM   1099 1HG2 ILE A  81      -8.280 -28.988 -22.106  1.00  1.550          H  
ATOM   1100 2HG2 ILE A  81      -8.704 -29.830 -20.608  1.00  1.550          H  
ATOM   1101 3HG2 ILE A  81      -7.971 -28.225 -20.528  1.00  1.550          H  
ATOM   1102 1HD1 ILE A  81      -4.541 -26.962 -21.817  1.00  1.550          H  
ATOM   1103 2HD1 ILE A  81      -6.187 -26.891 -21.186  1.00  1.550          H  
ATOM   1104 3HD1 ILE A  81      -4.872 -27.567 -20.197  1.00  1.550          H  
ATOM   1105  N   THR A  82      -7.930 -30.346 -17.977  1.00  1.040          N  
ATOM   1106  CA  THR A  82      -8.982 -31.064 -17.251  1.00  1.130          C  
ATOM   1107  C   THR A  82     -10.344 -30.688 -17.822  1.00  1.200          C  
ATOM   1108  O   THR A  82     -10.692 -29.509 -17.915  1.00  1.240          O  
ATOM   1109  CB  THR A  82      -8.976 -30.741 -15.739  1.00  1.550          C  
ATOM   1110  OG1 THR A  82      -7.725 -31.133 -15.162  1.00  1.550          O  
ATOM   1111  CG2 THR A  82     -10.115 -31.502 -15.026  1.00  1.550          C  
ATOM   1112  H   THR A  82      -7.827 -29.343 -17.801  1.00  1.250          H  
ATOM   1113  HA  THR A  82      -8.846 -32.134 -17.383  1.00  1.360          H  
ATOM   1114  HB  THR A  82      -9.112 -29.664 -15.595  1.00  1.860          H  
ATOM   1115  HG1 THR A  82      -7.025 -30.603 -15.548  1.00  1.860          H  
ATOM   1116 1HG2 THR A  82     -10.090 -31.265 -13.965  1.00  1.860          H  
ATOM   1117 2HG2 THR A  82     -11.082 -31.207 -15.430  1.00  1.860          H  
ATOM   1118 3HG2 THR A  82      -9.982 -32.575 -15.161  1.00  1.860          H  
ATOM   1119  N   VAL A  83     -11.130 -31.696 -18.180  1.00  1.250          N  
ATOM   1120  CA  VAL A  83     -12.436 -31.476 -18.775  1.00  1.340          C  
ATOM   1121  C   VAL A  83     -13.581 -31.951 -17.860  1.00  1.500          C  
ATOM   1122  O   VAL A  83     -13.542 -33.050 -17.297  1.00  1.530          O  
ATOM   1123  CB  VAL A  83     -12.497 -32.144 -20.166  1.00  1.840          C  
ATOM   1124  CG1 VAL A  83     -13.875 -31.970 -20.788  1.00  1.840          C  
ATOM   1125  CG2 VAL A  83     -11.428 -31.518 -21.083  1.00  1.840          C  
ATOM   1126  H   VAL A  83     -10.802 -32.657 -18.061  1.00  1.500          H  
ATOM   1127  HA  VAL A  83     -12.537 -30.420 -18.937  1.00  1.610          H  
ATOM   1128  HB  VAL A  83     -12.315 -33.209 -20.056  1.00  2.210          H  
ATOM   1129 1HG1 VAL A  83     -13.888 -32.458 -21.761  1.00  2.210          H  
ATOM   1130 2HG1 VAL A  83     -14.616 -32.435 -20.149  1.00  2.210          H  
ATOM   1131 3HG1 VAL A  83     -14.100 -30.909 -20.905  1.00  2.210          H  
ATOM   1132 1HG2 VAL A  83     -11.468 -31.996 -22.056  1.00  2.210          H  
ATOM   1133 2HG2 VAL A  83     -11.624 -30.462 -21.189  1.00  2.210          H  
ATOM   1134 3HG2 VAL A  83     -10.443 -31.665 -20.648  1.00  2.210          H  
ATOM   1135  N   ALA A  84     -14.612 -31.113 -17.711  1.00  1.640          N  
ATOM   1136  CA  ALA A  84     -15.761 -31.490 -16.875  1.00  1.880          C  
ATOM   1137  C   ALA A  84     -17.085 -30.960 -17.468  1.00  1.650          C  
ATOM   1138  O   ALA A  84     -17.056 -30.094 -18.333  1.00  1.720          O  
ATOM   1139  CB  ALA A  84     -15.558 -30.962 -15.459  1.00  2.540          C  
ATOM   1140  H   ALA A  84     -14.536 -30.194 -18.168  1.00  1.970          H  
ATOM   1141  HA  ALA A  84     -15.787 -32.569 -16.849  1.00  2.260          H  
ATOM   1142 1HB  ALA A  84     -16.373 -31.256 -14.813  1.00  3.040          H  
ATOM   1143 2HB  ALA A  84     -14.625 -31.358 -15.060  1.00  3.040          H  
ATOM   1144 3HB  ALA A  84     -15.505 -29.872 -15.488  1.00  3.040          H  
ATOM   1145  N   PRO A  85     -18.261 -31.514 -17.116  1.00  1.650          N  
ATOM   1146  CA  PRO A  85     -19.564 -31.025 -17.544  1.00  1.650          C  
ATOM   1147  C   PRO A  85     -19.782 -29.614 -16.997  1.00  2.120          C  
ATOM   1148  O   PRO A  85     -19.220 -29.258 -15.965  1.00  2.450          O  
ATOM   1149  CB  PRO A  85     -20.531 -32.034 -16.903  1.00  2.470          C  
ATOM   1150  CG  PRO A  85     -19.695 -33.269 -16.657  1.00  2.470          C  
ATOM   1151  CD  PRO A  85     -18.332 -32.737 -16.298  1.00  2.470          C  
ATOM   1152  HA  PRO A  85     -19.631 -31.041 -18.635  1.00  1.980          H  
ATOM   1153 1HB  PRO A  85     -20.970 -31.628 -16.003  1.00  2.970          H  
ATOM   1154 2HB  PRO A  85     -21.369 -32.226 -17.593  1.00  2.970          H  
ATOM   1155 1HG  PRO A  85     -20.131 -33.879 -15.846  1.00  2.970          H  
ATOM   1156 2HG  PRO A  85     -19.672 -33.910 -17.550  1.00  2.970          H  
ATOM   1157 1HD  PRO A  85     -18.286 -32.495 -15.229  1.00  2.970          H  
ATOM   1158 2HD  PRO A  85     -17.627 -33.477 -16.578  1.00  2.970          H  
ATOM   1159  N   ALA A  86     -20.557 -28.804 -17.713  1.00  2.720          N  
ATOM   1160  CA  ALA A  86     -20.882 -27.457 -17.246  1.00  3.430          C  
ATOM   1161  C   ALA A  86     -22.046 -27.460 -16.229  1.00  3.110          C  
ATOM   1162  O   ALA A  86     -22.880 -28.376 -16.265  1.00  2.780          O  
ATOM   1163  CB  ALA A  86     -21.272 -26.585 -18.421  1.00  4.520          C  
ATOM   1164  H   ALA A  86     -20.954 -29.132 -18.584  1.00  3.260          H  
ATOM   1165  HA  ALA A  86     -19.984 -27.045 -16.802  1.00  4.120          H  
ATOM   1166 1HB  ALA A  86     -21.474 -25.570 -18.065  1.00  5.420          H  
ATOM   1167 2HB  ALA A  86     -20.460 -26.554 -19.142  1.00  5.420          H  
ATOM   1168 3HB  ALA A  86     -22.162 -26.985 -18.897  1.00  5.420          H  
ATOM   1169  N   PRO A  87     -22.090 -26.521 -15.257  1.00  3.560          N  
ATOM   1170  CA  PRO A  87     -23.253 -26.166 -14.440  1.00  3.470          C  
ATOM   1171  C   PRO A  87     -24.333 -25.589 -15.356  1.00  3.890          C  
ATOM   1172  O   PRO A  87     -23.998 -24.821 -16.272  1.00  3.890          O  
ATOM   1173  CB  PRO A  87     -22.702 -25.117 -13.482  1.00  5.210          C  
ATOM   1174  CG  PRO A  87     -21.201 -25.343 -13.471  1.00  5.210          C  
ATOM   1175  CD  PRO A  87     -20.849 -25.840 -14.851  1.00  5.210          C  
ATOM   1176  HA  PRO A  87     -23.630 -27.044 -13.903  1.00  4.160          H  
ATOM   1177 1HB  PRO A  87     -23.009 -24.121 -13.790  1.00  6.250          H  
ATOM   1178 2HB  PRO A  87     -23.140 -25.284 -12.491  1.00  6.250          H  
ATOM   1179 1HG  PRO A  87     -20.683 -24.401 -13.234  1.00  6.250          H  
ATOM   1180 2HG  PRO A  87     -20.938 -26.055 -12.679  1.00  6.250          H  
ATOM   1181 1HD  PRO A  87     -20.605 -25.028 -15.538  1.00  6.250          H  
ATOM   1182 2HD  PRO A  87     -20.014 -26.548 -14.733  1.00  6.250          H  
ATOM   1183  N   SER A  88     -25.617 -25.817 -15.049  1.00  3.890          N  
ATOM   1184  CA  SER A  88     -26.697 -25.259 -15.869  1.00  3.890          C  
ATOM   1185  C   SER A  88     -27.644 -24.250 -15.170  1.00  3.890          C  
ATOM   1186  O   SER A  88     -27.619 -23.064 -15.510  1.00  3.890          O  
ATOM   1187  CB  SER A  88     -27.517 -26.403 -16.445  1.00  5.450          C  
ATOM   1188  OG  SER A  88     -28.529 -25.932 -17.284  1.00  5.450          O  
ATOM   1189  H   SER A  88     -25.874 -26.447 -14.288  1.00  4.670          H  
ATOM   1190  HA  SER A  88     -26.237 -24.736 -16.706  1.00  4.670          H  
ATOM   1191 1HB  SER A  88     -26.864 -27.076 -16.998  1.00  6.540          H  
ATOM   1192 2HB  SER A  88     -27.961 -26.979 -15.633  1.00  6.540          H  
ATOM   1193  HG  SER A  88     -29.021 -26.707 -17.565  1.00  6.540          H  
ATOM   1194  N   THR A  89     -28.498 -24.700 -14.230  1.00  3.890          N  
ATOM   1195  CA  THR A  89     -29.519 -23.775 -13.655  1.00  3.890          C  
ATOM   1196  C   THR A  89     -29.636 -23.749 -12.130  1.00  3.890          C  
ATOM   1197  O   THR A  89     -29.275 -24.698 -11.435  1.00  3.640          O  
ATOM   1198  CB  THR A  89     -30.943 -24.060 -14.196  1.00  5.450          C  
ATOM   1199  OG1 THR A  89     -31.367 -25.356 -13.765  1.00  5.450          O  
ATOM   1200  CG2 THR A  89     -30.973 -23.994 -15.704  1.00  5.450          C  
ATOM   1201  H   THR A  89     -28.409 -25.668 -13.926  1.00  4.670          H  
ATOM   1202  HA  THR A  89     -29.253 -22.765 -13.967  1.00  4.670          H  
ATOM   1203  HB  THR A  89     -31.627 -23.311 -13.794  1.00  6.540          H  
ATOM   1204  HG1 THR A  89     -32.325 -25.412 -13.830  1.00  6.540          H  
ATOM   1205 1HG2 THR A  89     -31.983 -24.183 -16.056  1.00  6.540          H  
ATOM   1206 2HG2 THR A  89     -30.652 -22.997 -16.023  1.00  6.540          H  
ATOM   1207 3HG2 THR A  89     -30.313 -24.732 -16.110  1.00  6.540          H  
ATOM   1208  N   VAL A  90     -30.267 -22.702 -11.598  1.00  3.890          N  
ATOM   1209  CA  VAL A  90     -30.395 -22.612 -10.130  1.00  3.890          C  
ATOM   1210  C   VAL A  90     -31.462 -23.493  -9.481  1.00  3.890          C  
ATOM   1211  O   VAL A  90     -32.614 -23.553  -9.921  1.00  3.890          O  
ATOM   1212  CB  VAL A  90     -30.677 -21.141  -9.671  1.00  5.450          C  
ATOM   1213  CG1 VAL A  90     -29.553 -20.270 -10.102  1.00  5.450          C  
ATOM   1214  CG2 VAL A  90     -32.020 -20.593 -10.237  1.00  5.450          C  
ATOM   1215  H   VAL A  90     -30.572 -21.958 -12.246  1.00  4.670          H  
ATOM   1216  HA  VAL A  90     -29.433 -22.907  -9.706  1.00  4.670          H  
ATOM   1217  HB  VAL A  90     -30.717 -21.116  -8.584  1.00  6.540          H  
ATOM   1218 1HG1 VAL A  90     -29.710 -19.247  -9.759  1.00  6.540          H  
ATOM   1219 2HG1 VAL A  90     -28.642 -20.659  -9.686  1.00  6.540          H  
ATOM   1220 3HG1 VAL A  90     -29.492 -20.288 -11.177  1.00  6.540          H  
ATOM   1221 1HG2 VAL A  90     -32.169 -19.576  -9.896  1.00  6.540          H  
ATOM   1222 2HG2 VAL A  90     -31.991 -20.602 -11.327  1.00  6.540          H  
ATOM   1223 3HG2 VAL A  90     -32.856 -21.192  -9.901  1.00  6.540          H  
ATOM   1224  N   ILE A  91     -31.065 -24.123  -8.375  1.00  3.750          N  
ATOM   1225  CA  ILE A  91     -31.912 -24.927  -7.507  1.00  3.890          C  
ATOM   1226  C   ILE A  91     -31.967 -24.248  -6.148  1.00  3.890          C  
ATOM   1227  O   ILE A  91     -30.947 -24.125  -5.460  1.00  3.590          O  
ATOM   1228  CB  ILE A  91     -31.358 -26.353  -7.330  1.00  5.390          C  
ATOM   1229  CG1 ILE A  91     -31.272 -27.055  -8.691  1.00  5.390          C  
ATOM   1230  CG2 ILE A  91     -32.210 -27.141  -6.306  1.00  5.390          C  
ATOM   1231  CD1 ILE A  91     -30.516 -28.374  -8.664  1.00  5.390          C  
ATOM   1232  H   ILE A  91     -30.073 -24.070  -8.129  1.00  4.500          H  
ATOM   1233  HA  ILE A  91     -32.921 -24.970  -7.924  1.00  4.670          H  
ATOM   1234  HB  ILE A  91     -30.353 -26.281  -6.965  1.00  6.470          H  
ATOM   1235 1HG1 ILE A  91     -32.279 -27.233  -9.059  1.00  6.470          H  
ATOM   1236 2HG1 ILE A  91     -30.764 -26.394  -9.394  1.00  6.470          H  
ATOM   1237 1HG2 ILE A  91     -31.804 -28.131  -6.154  1.00  6.470          H  
ATOM   1238 2HG2 ILE A  91     -32.215 -26.626  -5.345  1.00  6.470          H  
ATOM   1239 3HG2 ILE A  91     -33.234 -27.224  -6.673  1.00  6.470          H  
ATOM   1240 1HD1 ILE A  91     -30.498 -28.795  -9.656  1.00  6.470          H  
ATOM   1241 2HD1 ILE A  91     -29.496 -28.200  -8.321  1.00  6.470          H  
ATOM   1242 3HD1 ILE A  91     -30.998 -29.078  -8.002  1.00  6.470          H  
ATOM   1243  N   VAL A  92     -33.143 -23.840  -5.717  1.00  3.890          N  
ATOM   1244  CA  VAL A  92     -33.209 -23.117  -4.459  1.00  3.890          C  
ATOM   1245  C   VAL A  92     -34.239 -23.711  -3.517  1.00  3.890          C  
ATOM   1246  O   VAL A  92     -35.173 -24.381  -3.956  1.00  3.890          O  
ATOM   1247  CB  VAL A  92     -33.556 -21.643  -4.743  1.00  5.450          C  
ATOM   1248  CG1 VAL A  92     -32.465 -20.985  -5.675  1.00  5.450          C  
ATOM   1249  CG2 VAL A  92     -34.931 -21.565  -5.382  1.00  5.450          C  
ATOM   1250  H   VAL A  92     -33.973 -24.008  -6.272  1.00  4.670          H  
ATOM   1251  HA  VAL A  92     -32.236 -23.158  -3.968  1.00  4.670          H  
ATOM   1252  HB  VAL A  92     -33.561 -21.094  -3.803  1.00  6.540          H  
ATOM   1253 1HG1 VAL A  92     -32.716 -19.940  -5.856  1.00  6.540          H  
ATOM   1254 2HG1 VAL A  92     -31.492 -21.043  -5.185  1.00  6.540          H  
ATOM   1255 3HG1 VAL A  92     -32.423 -21.502  -6.628  1.00  6.540          H  
ATOM   1256 1HG2 VAL A  92     -35.163 -20.546  -5.547  1.00  6.540          H  
ATOM   1257 2HG2 VAL A  92     -34.930 -22.097  -6.329  1.00  6.540          H  
ATOM   1258 3HG2 VAL A  92     -35.688 -21.993  -4.732  1.00  6.540          H  
ATOM   1259  N   ILE A  93     -34.123 -23.360  -2.238  1.00  3.890          N  
ATOM   1260  CA  ILE A  93     -35.079 -23.779  -1.211  1.00  3.890          C  
ATOM   1261  C   ILE A  93     -36.540 -23.351  -1.456  1.00  3.890          C  
ATOM   1262  O   ILE A  93     -37.461 -24.064  -1.057  1.00  3.890          O  
ATOM   1263  CB  ILE A  93     -34.602 -23.263   0.175  1.00  5.450          C  
ATOM   1264  CG1 ILE A  93     -35.415 -23.881   1.364  1.00  5.450          C  
ATOM   1265  CG2 ILE A  93     -34.635 -21.744   0.251  1.00  5.450          C  
ATOM   1266  CD1 ILE A  93     -35.250 -25.374   1.557  1.00  5.450          C  
ATOM   1267  H   ILE A  93     -33.276 -22.849  -1.972  1.00  4.670          H  
ATOM   1268  HA  ILE A  93     -35.059 -24.863  -1.197  1.00  4.670          H  
ATOM   1269  HB  ILE A  93     -33.587 -23.577   0.304  1.00  6.540          H  
ATOM   1270 1HG1 ILE A  93     -35.092 -23.395   2.286  1.00  6.540          H  
ATOM   1271 2HG1 ILE A  93     -36.475 -23.675   1.220  1.00  6.540          H  
ATOM   1272 1HG2 ILE A  93     -34.249 -21.450   1.205  1.00  6.540          H  
ATOM   1273 2HG2 ILE A  93     -34.019 -21.317  -0.539  1.00  6.540          H  
ATOM   1274 3HG2 ILE A  93     -35.653 -21.373   0.158  1.00  6.540          H  
ATOM   1275 1HD1 ILE A  93     -35.842 -25.690   2.417  1.00  6.540          H  
ATOM   1276 2HD1 ILE A  93     -35.589 -25.916   0.680  1.00  6.540          H  
ATOM   1277 3HD1 ILE A  93     -34.211 -25.591   1.744  1.00  6.540          H  
ATOM   1278  N   GLY A  94     -36.773 -22.196  -2.080  1.00  3.890          N  
ATOM   1279  CA  GLY A  94     -38.146 -21.779  -2.314  1.00  3.890          C  
ATOM   1280  C   GLY A  94     -38.261 -20.388  -2.915  1.00  3.890          C  
ATOM   1281  O   GLY A  94     -37.277 -19.663  -3.042  1.00  3.890          O  
ATOM   1282  H   GLY A  94     -36.006 -21.612  -2.384  1.00  4.670          H  
ATOM   1283 1HA  GLY A  94     -38.625 -22.498  -2.980  1.00  4.670          H  
ATOM   1284 2HA  GLY A  94     -38.692 -21.814  -1.372  1.00  4.670          H  
ATOM   1285  N   ASP A  95     -39.511 -19.976  -3.165  1.00  3.890          N  
ATOM   1286  CA  ASP A  95     -39.833 -18.689  -3.784  1.00  3.890          C  
ATOM   1287  C   ASP A  95     -39.824 -17.527  -2.783  1.00  3.890          C  
ATOM   1288  O   ASP A  95     -39.563 -16.365  -3.141  1.00  3.890          O  
ATOM   1289  CB  ASP A  95     -41.214 -18.794  -4.411  1.00  5.450          C  
ATOM   1290  CG  ASP A  95     -41.240 -19.803  -5.535  1.00  5.450          C  
ATOM   1291  OD1 ASP A  95     -40.712 -19.542  -6.593  1.00  5.450          O  
ATOM   1292  OD2 ASP A  95     -41.765 -20.867  -5.298  1.00  5.450          O  
ATOM   1293  H   ASP A  95     -40.269 -20.632  -3.007  1.00  4.670          H  
ATOM   1294  HA  ASP A  95     -39.124 -18.508  -4.577  1.00  4.670          H  
ATOM   1295 1HB  ASP A  95     -41.944 -19.080  -3.653  1.00  6.540          H  
ATOM   1296 2HB  ASP A  95     -41.513 -17.821  -4.803  1.00  6.540          H  
ATOM   1297  N   GLU A  96     -40.189 -17.838  -1.542  1.00  3.890          N  
ATOM   1298  CA  GLU A  96     -40.271 -16.845  -0.483  1.00  3.890          C  
ATOM   1299  C   GLU A  96     -39.693 -17.391   0.805  1.00  3.890          C  
ATOM   1300  O   GLU A  96     -39.860 -18.572   1.128  1.00  3.890          O  
ATOM   1301  CB  GLU A  96     -41.724 -16.393  -0.244  1.00  5.450          C  
ATOM   1302  CG  GLU A  96     -42.365 -15.610  -1.397  1.00  5.450          C  
ATOM   1303  CD  GLU A  96     -43.787 -15.173  -1.110  1.00  5.450          C  
ATOM   1304  OE1 GLU A  96     -44.353 -15.639  -0.143  1.00  5.450          O  
ATOM   1305  OE2 GLU A  96     -44.302 -14.363  -1.843  1.00  5.450          O  
ATOM   1306  H   GLU A  96     -40.402 -18.797  -1.313  1.00  4.670          H  
ATOM   1307  HA  GLU A  96     -39.684 -15.979  -0.772  1.00  4.670          H  
ATOM   1308 1HB  GLU A  96     -42.344 -17.266  -0.048  1.00  6.540          H  
ATOM   1309 2HB  GLU A  96     -41.758 -15.763   0.648  1.00  6.540          H  
ATOM   1310 1HG  GLU A  96     -41.753 -14.731  -1.604  1.00  6.540          H  
ATOM   1311 2HG  GLU A  96     -42.365 -16.231  -2.287  1.00  6.540          H  
ATOM   1312  N   VAL A  97     -39.047 -16.511   1.553  1.00  3.890          N  
ATOM   1313  CA  VAL A  97     -38.500 -16.852   2.855  1.00  3.890          C  
ATOM   1314  C   VAL A  97     -39.125 -15.965   3.930  1.00  3.890          C  
ATOM   1315  O   VAL A  97     -39.208 -14.742   3.781  1.00  3.890          O  
ATOM   1316  CB  VAL A  97     -36.974 -16.733   2.831  1.00  5.450          C  
ATOM   1317  CG1 VAL A  97     -36.391 -17.048   4.226  1.00  5.450          C  
ATOM   1318  CG2 VAL A  97     -36.395 -17.668   1.770  1.00  5.450          C  
ATOM   1319  H   VAL A  97     -38.928 -15.561   1.179  1.00  4.670          H  
ATOM   1320  HA  VAL A  97     -38.754 -17.889   3.080  1.00  4.670          H  
ATOM   1321  HB  VAL A  97     -36.720 -15.749   2.561  1.00  6.540          H  
ATOM   1322 1HG1 VAL A  97     -35.323 -16.954   4.198  1.00  6.540          H  
ATOM   1323 2HG1 VAL A  97     -36.784 -16.356   4.972  1.00  6.540          H  
ATOM   1324 3HG1 VAL A  97     -36.649 -18.067   4.510  1.00  6.540          H  
ATOM   1325 1HG2 VAL A  97     -35.319 -17.550   1.739  1.00  6.540          H  
ATOM   1326 2HG2 VAL A  97     -36.650 -18.700   2.009  1.00  6.540          H  
ATOM   1327 3HG2 VAL A  97     -36.804 -17.416   0.794  1.00  6.540          H  
ATOM   1328  N   LYS A  98     -39.623 -16.604   4.978  1.00  3.890          N  
ATOM   1329  CA  LYS A  98     -40.307 -15.912   6.059  1.00  3.890          C  
ATOM   1330  C   LYS A  98     -39.482 -15.945   7.345  1.00  3.890          C  
ATOM   1331  O   LYS A  98     -38.854 -16.961   7.641  1.00  3.890          O  
ATOM   1332  CB  LYS A  98     -41.636 -16.627   6.293  1.00  5.450          C  
ATOM   1333  CG  LYS A  98     -42.560 -16.772   5.069  1.00  5.450          C  
ATOM   1334  CD  LYS A  98     -43.061 -15.449   4.507  1.00  5.450          C  
ATOM   1335  CE  LYS A  98     -44.109 -15.709   3.414  1.00  5.450          C  
ATOM   1336  NZ  LYS A  98     -44.535 -14.470   2.706  1.00  5.450          N  
ATOM   1337  H   LYS A  98     -39.513 -17.609   5.032  1.00  4.670          H  
ATOM   1338  HA  LYS A  98     -40.469 -14.867   5.786  1.00  4.670          H  
ATOM   1339 1HB  LYS A  98     -41.436 -17.633   6.664  1.00  6.540          H  
ATOM   1340 2HB  LYS A  98     -42.188 -16.142   7.034  1.00  6.540          H  
ATOM   1341 1HG  LYS A  98     -42.029 -17.306   4.278  1.00  6.540          H  
ATOM   1342 2HG  LYS A  98     -43.418 -17.366   5.354  1.00  6.540          H  
ATOM   1343 1HD  LYS A  98     -43.513 -14.855   5.306  1.00  6.540          H  
ATOM   1344 2HD  LYS A  98     -42.231 -14.888   4.076  1.00  6.540          H  
ATOM   1345 1HE  LYS A  98     -43.704 -16.410   2.683  1.00  6.540          H  
ATOM   1346 2HE  LYS A  98     -44.986 -16.156   3.889  1.00  6.540          H  
ATOM   1347 1HZ  LYS A  98     -45.247 -14.711   2.014  1.00  6.540          H  
ATOM   1348 2HZ  LYS A  98     -44.929 -13.818   3.364  1.00  6.540          H  
ATOM   1349 3HZ  LYS A  98     -43.740 -14.053   2.237  1.00  6.540          H  
ATOM   1350  N   GLY A  99     -39.540 -14.887   8.155  1.00  3.890          N  
ATOM   1351  CA  GLY A  99     -38.836 -14.949   9.439  1.00  3.890          C  
ATOM   1352  C   GLY A  99     -39.089 -13.757  10.351  1.00  3.890          C  
ATOM   1353  O   GLY A  99     -40.013 -12.967  10.123  1.00  3.890          O  
ATOM   1354  H   GLY A  99     -40.013 -14.031   7.839  1.00  4.670          H  
ATOM   1355 1HA  GLY A  99     -39.126 -15.861   9.960  1.00  4.670          H  
ATOM   1356 2HA  GLY A  99     -37.764 -15.031   9.250  1.00  4.670          H  
ATOM   1357  N   LEU A 100     -38.278 -13.655  11.406  1.00  3.890          N  
ATOM   1358  CA  LEU A 100     -38.440 -12.573  12.376  1.00  3.890          C  
ATOM   1359  C   LEU A 100     -37.172 -11.786  12.480  1.00  3.890          C  
ATOM   1360  O   LEU A 100     -36.099 -12.292  12.163  1.00  3.890          O  
ATOM   1361  CB  LEU A 100     -38.777 -13.077  13.785  1.00  5.450          C  
ATOM   1362  CG  LEU A 100     -40.024 -13.900  13.970  1.00  5.450          C  
ATOM   1363  CD1 LEU A 100     -40.029 -14.483  15.384  1.00  5.450          C  
ATOM   1364  CD2 LEU A 100     -41.216 -13.002  13.768  1.00  5.450          C  
ATOM   1365  H   LEU A 100     -37.487 -14.311  11.510  1.00  4.670          H  
ATOM   1366  HA  LEU A 100     -39.212 -11.899  12.030  1.00  4.670          H  
ATOM   1367 1HB  LEU A 100     -37.965 -13.598  14.173  1.00  6.540          H  
ATOM   1368 2HB  LEU A 100     -38.901 -12.189  14.408  1.00  6.540          H  
ATOM   1369  HG  LEU A 100     -40.057 -14.720  13.253  1.00  6.540          H  
ATOM   1370 1HD1 LEU A 100     -40.932 -15.063  15.532  1.00  6.540          H  
ATOM   1371 2HD1 LEU A 100     -39.175 -15.128  15.511  1.00  6.540          H  
ATOM   1372 3HD1 LEU A 100     -39.995 -13.683  16.114  1.00  6.540          H  
ATOM   1373 1HD2 LEU A 100     -42.131 -13.562  13.910  1.00  6.540          H  
ATOM   1374 2HD2 LEU A 100     -41.181 -12.186  14.481  1.00  6.540          H  
ATOM   1375 3HD2 LEU A 100     -41.197 -12.606  12.771  1.00  6.540          H  
ATOM   1376  N   LYS A 101     -37.272 -10.551  12.919  1.00  3.890          N  
ATOM   1377  CA  LYS A 101     -36.052  -9.800  13.158  1.00  3.890          C  
ATOM   1378  C   LYS A 101     -35.171 -10.647  14.103  1.00  3.890          C  
ATOM   1379  O   LYS A 101     -35.631 -11.095  15.154  1.00  3.890          O  
ATOM   1380  CB  LYS A 101     -36.406  -8.428  13.746  1.00  5.450          C  
ATOM   1381  CG  LYS A 101     -35.245  -7.473  13.956  1.00  5.450          C  
ATOM   1382  CD  LYS A 101     -35.727  -6.104  14.462  1.00  5.450          C  
ATOM   1383  CE  LYS A 101     -34.552  -5.144  14.664  1.00  5.450          C  
ATOM   1384  NZ  LYS A 101     -34.991  -3.813  15.191  1.00  5.450          N  
ATOM   1385  H   LYS A 101     -38.204 -10.160  13.095  1.00  4.670          H  
ATOM   1386  HA  LYS A 101     -35.519  -9.665  12.215  1.00  4.670          H  
ATOM   1387 1HB  LYS A 101     -37.112  -7.937  13.082  1.00  6.540          H  
ATOM   1388 2HB  LYS A 101     -36.907  -8.566  14.704  1.00  6.540          H  
ATOM   1389 1HG  LYS A 101     -34.581  -7.888  14.695  1.00  6.540          H  
ATOM   1390 2HG  LYS A 101     -34.697  -7.353  13.025  1.00  6.540          H  
ATOM   1391 1HD  LYS A 101     -36.424  -5.673  13.736  1.00  6.540          H  
ATOM   1392 2HD  LYS A 101     -36.249  -6.231  15.411  1.00  6.540          H  
ATOM   1393 1HE  LYS A 101     -33.849  -5.588  15.368  1.00  6.540          H  
ATOM   1394 2HE  LYS A 101     -34.047  -4.995  13.708  1.00  6.540          H  
ATOM   1395 1HZ  LYS A 101     -34.184  -3.215  15.309  1.00  6.540          H  
ATOM   1396 2HZ  LYS A 101     -35.633  -3.382  14.543  1.00  6.540          H  
ATOM   1397 3HZ  LYS A 101     -35.448  -3.937  16.084  1.00  6.540          H  
ATOM   1398  N   LYS A 102     -33.914 -10.873  13.698  1.00  3.890          N  
ATOM   1399  CA  LYS A 102     -32.896 -11.691  14.383  1.00  3.890          C  
ATOM   1400  C   LYS A 102     -33.168 -13.214  14.502  1.00  3.890          C  
ATOM   1401  O   LYS A 102     -32.380 -13.915  15.143  1.00  3.890          O  
ATOM   1402  CB  LYS A 102     -32.627 -11.162  15.801  1.00  5.450          C  
ATOM   1403  CG  LYS A 102     -32.126  -9.730  15.868  1.00  5.450          C  
ATOM   1404  CD  LYS A 102     -31.819  -9.318  17.303  1.00  5.450          C  
ATOM   1405  CE  LYS A 102     -31.355  -7.866  17.381  1.00  5.450          C  
ATOM   1406  NZ  LYS A 102     -31.081  -7.441  18.788  1.00  5.450          N  
ATOM   1407  H   LYS A 102     -33.624 -10.436  12.816  1.00  4.670          H  
ATOM   1408  HA  LYS A 102     -31.974 -11.583  13.813  1.00  4.670          H  
ATOM   1409 1HB  LYS A 102     -33.527 -11.239  16.405  1.00  6.540          H  
ATOM   1410 2HB  LYS A 102     -31.873 -11.789  16.276  1.00  6.540          H  
ATOM   1411 1HG  LYS A 102     -31.225  -9.637  15.263  1.00  6.540          H  
ATOM   1412 2HG  LYS A 102     -32.873  -9.075  15.466  1.00  6.540          H  
ATOM   1413 1HD  LYS A 102     -32.718  -9.435  17.909  1.00  6.540          H  
ATOM   1414 2HD  LYS A 102     -31.042  -9.964  17.707  1.00  6.540          H  
ATOM   1415 1HE  LYS A 102     -30.446  -7.750  16.793  1.00  6.540          H  
ATOM   1416 2HE  LYS A 102     -32.131  -7.223  16.963  1.00  6.540          H  
ATOM   1417 1HZ  LYS A 102     -30.779  -6.476  18.796  1.00  6.540          H  
ATOM   1418 2HZ  LYS A 102     -31.922  -7.533  19.342  1.00  6.540          H  
ATOM   1419 3HZ  LYS A 102     -30.355  -8.022  19.183  1.00  6.540          H  
ATOM   1420  N   ILE A 103     -34.217 -13.747  13.860  1.00  3.890          N  
ATOM   1421  CA  ILE A 103     -34.464 -15.197  13.888  1.00  3.890          C  
ATOM   1422  C   ILE A 103     -34.312 -15.794  12.495  1.00  3.890          C  
ATOM   1423  O   ILE A 103     -35.108 -15.517  11.581  1.00  3.890          O  
ATOM   1424  CB  ILE A 103     -35.858 -15.539  14.442  1.00  5.450          C  
ATOM   1425  CG1 ILE A 103     -36.066 -14.872  15.860  1.00  5.450          C  
ATOM   1426  CG2 ILE A 103     -36.089 -17.064  14.501  1.00  5.450          C  
ATOM   1427  CD1 ILE A 103     -35.105 -15.293  16.966  1.00  5.450          C  
ATOM   1428  H   ILE A 103     -34.843 -13.129  13.340  1.00  4.670          H  
ATOM   1429  HA  ILE A 103     -33.719 -15.668  14.520  1.00  4.670          H  
ATOM   1430  HB  ILE A 103     -36.584 -15.137  13.777  1.00  6.540          H  
ATOM   1431 1HG1 ILE A 103     -35.982 -13.788  15.740  1.00  6.540          H  
ATOM   1432 2HG1 ILE A 103     -37.059 -15.102  16.205  1.00  6.540          H  
ATOM   1433 1HG2 ILE A 103     -37.096 -17.262  14.865  1.00  6.540          H  
ATOM   1434 2HG2 ILE A 103     -35.982 -17.496  13.500  1.00  6.540          H  
ATOM   1435 3HG2 ILE A 103     -35.366 -17.533  15.162  1.00  6.540          H  
ATOM   1436 1HD1 ILE A 103     -35.365 -14.756  17.878  1.00  6.540          H  
ATOM   1437 2HD1 ILE A 103     -35.180 -16.361  17.150  1.00  6.540          H  
ATOM   1438 3HD1 ILE A 103     -34.085 -15.048  16.696  1.00  6.540          H  
ATOM   1439  N   GLY A 104     -33.304 -16.670  12.376  1.00  3.890          N  
ATOM   1440  CA  GLY A 104     -32.909 -17.288  11.116  1.00  3.890          C  
ATOM   1441  C   GLY A 104     -33.581 -18.610  10.765  1.00  3.890          C  
ATOM   1442  O   GLY A 104     -34.537 -19.040  11.414  1.00  3.890          O  
ATOM   1443  H   GLY A 104     -32.755 -16.859  13.204  1.00  4.670          H  
ATOM   1444 1HA  GLY A 104     -33.085 -16.589  10.330  1.00  4.670          H  
ATOM   1445 2HA  GLY A 104     -31.832 -17.442  11.134  1.00  4.670          H  
ATOM   1446  N   ASP A 105     -33.041 -19.245   9.714  1.00  3.890          N  
ATOM   1447  CA  ASP A 105     -33.512 -20.520   9.176  1.00  3.890          C  
ATOM   1448  C   ASP A 105     -32.377 -21.195   8.383  1.00  3.890          C  
ATOM   1449  O   ASP A 105     -31.291 -20.629   8.244  1.00  3.890          O  
ATOM   1450  CB  ASP A 105     -34.756 -20.286   8.288  1.00  5.450          C  
ATOM   1451  CG  ASP A 105     -35.691 -21.524   8.137  1.00  5.450          C  
ATOM   1452  OD1 ASP A 105     -35.226 -22.623   8.370  1.00  5.450          O  
ATOM   1453  OD2 ASP A 105     -36.828 -21.357   7.770  1.00  5.450          O  
ATOM   1454  H   ASP A 105     -32.250 -18.813   9.259  1.00  4.670          H  
ATOM   1455  HA  ASP A 105     -33.789 -21.173  10.006  1.00  4.670          H  
ATOM   1456 1HB  ASP A 105     -35.344 -19.463   8.706  1.00  6.540          H  
ATOM   1457 2HB  ASP A 105     -34.437 -19.975   7.297  1.00  6.540          H  
ATOM   1458  N   ASP A 106     -32.644 -22.387   7.850  1.00  3.890          N  
ATOM   1459  CA  ASP A 106     -31.696 -23.174   7.044  1.00  3.890          C  
ATOM   1460  C   ASP A 106     -31.954 -22.957   5.543  1.00  3.890          C  
ATOM   1461  O   ASP A 106     -32.961 -23.431   5.015  1.00  3.890          O  
ATOM   1462  CB  ASP A 106     -31.840 -24.668   7.382  1.00  5.450          C  
ATOM   1463  CG  ASP A 106     -30.798 -25.581   6.708  1.00  5.450          C  
ATOM   1464  OD1 ASP A 106     -29.879 -25.065   6.124  1.00  5.450          O  
ATOM   1465  OD2 ASP A 106     -30.934 -26.783   6.800  1.00  5.450          O  
ATOM   1466  H   ASP A 106     -33.572 -22.770   8.033  1.00  4.670          H  
ATOM   1467  HA  ASP A 106     -30.682 -22.849   7.271  1.00  4.670          H  
ATOM   1468 1HB  ASP A 106     -31.765 -24.798   8.460  1.00  6.540          H  
ATOM   1469 2HB  ASP A 106     -32.836 -25.004   7.087  1.00  6.540          H  
ATOM   1470  N   LEU A 107     -31.097 -22.194   4.862  1.00  3.890          N  
ATOM   1471  CA  LEU A 107     -31.360 -21.868   3.459  1.00  3.890          C  
ATOM   1472  C   LEU A 107     -30.472 -22.686   2.534  1.00  3.890          C  
ATOM   1473  O   LEU A 107     -29.304 -22.929   2.837  1.00  3.890          O  
ATOM   1474  CB  LEU A 107     -31.087 -20.373   3.217  1.00  5.450          C  
ATOM   1475  CG  LEU A 107     -32.134 -19.293   3.713  1.00  5.450          C  
ATOM   1476  CD1 LEU A 107     -33.426 -19.448   3.006  1.00  5.450          C  
ATOM   1477  CD2 LEU A 107     -32.392 -19.418   5.203  1.00  5.450          C  
ATOM   1478  H   LEU A 107     -30.271 -21.840   5.327  1.00  4.670          H  
ATOM   1479  HA  LEU A 107     -32.392 -22.113   3.225  1.00  4.670          H  
ATOM   1480 1HB  LEU A 107     -30.142 -20.127   3.698  1.00  6.540          H  
ATOM   1481 2HB  LEU A 107     -30.962 -20.234   2.146  1.00  6.540          H  
ATOM   1482  HG  LEU A 107     -31.733 -18.299   3.495  1.00  6.540          H  
ATOM   1483 1HD1 LEU A 107     -34.094 -18.688   3.357  1.00  6.540          H  
ATOM   1484 2HD1 LEU A 107     -33.275 -19.337   1.936  1.00  6.540          H  
ATOM   1485 3HD1 LEU A 107     -33.855 -20.418   3.222  1.00  6.540          H  
ATOM   1486 1HD2 LEU A 107     -33.088 -18.666   5.491  1.00  6.540          H  
ATOM   1487 2HD2 LEU A 107     -32.824 -20.369   5.433  1.00  6.540          H  
ATOM   1488 3HD2 LEU A 107     -31.463 -19.293   5.761  1.00  6.540          H  
ATOM   1489  N   LEU A 108     -31.026 -23.084   1.388  1.00  3.890          N  
ATOM   1490  CA  LEU A 108     -30.286 -23.872   0.406  1.00  3.890          C  
ATOM   1491  C   LEU A 108     -30.155 -23.236  -0.970  1.00  3.890          C  
ATOM   1492  O   LEU A 108     -31.098 -22.613  -1.490  1.00  3.890          O  
ATOM   1493  CB  LEU A 108     -30.959 -25.229   0.206  1.00  5.450          C  
ATOM   1494  CG  LEU A 108     -31.158 -26.116   1.459  1.00  5.450          C  
ATOM   1495  CD1 LEU A 108     -31.919 -27.365   1.043  1.00  5.450          C  
ATOM   1496  CD2 LEU A 108     -29.819 -26.476   2.103  1.00  5.450          C  
ATOM   1497  H   LEU A 108     -31.988 -22.841   1.212  1.00  4.670          H  
ATOM   1498  HA  LEU A 108     -29.276 -24.020   0.782  1.00  4.670          H  
ATOM   1499 1HB  LEU A 108     -31.933 -25.069  -0.238  1.00  6.540          H  
ATOM   1500 2HB  LEU A 108     -30.375 -25.775  -0.504  1.00  6.540          H  
ATOM   1501  HG  LEU A 108     -31.764 -25.576   2.190  1.00  6.540          H  
ATOM   1502 1HD1 LEU A 108     -32.093 -27.989   1.920  1.00  6.540          H  
ATOM   1503 2HD1 LEU A 108     -32.872 -27.091   0.601  1.00  6.540          H  
ATOM   1504 3HD1 LEU A 108     -31.340 -27.925   0.315  1.00  6.540          H  
ATOM   1505 1HD2 LEU A 108     -30.002 -27.096   2.983  1.00  6.540          H  
ATOM   1506 2HD2 LEU A 108     -29.198 -27.023   1.400  1.00  6.540          H  
ATOM   1507 3HD2 LEU A 108     -29.296 -25.576   2.420  1.00  6.540          H  
ATOM   1508  N   PHE A 109     -29.002 -23.490  -1.598  1.00  3.890          N  
ATOM   1509  CA  PHE A 109     -28.736 -23.066  -2.966  1.00  3.850          C  
ATOM   1510  C   PHE A 109     -27.726 -24.007  -3.653  1.00  3.890          C  
ATOM   1511  O   PHE A 109     -26.575 -24.123  -3.220  1.00  3.890          O  
ATOM   1512  CB  PHE A 109     -28.249 -21.606  -2.975  1.00  5.410          C  
ATOM   1513  CG  PHE A 109     -28.043 -20.955  -4.358  1.00  5.410          C  
ATOM   1514  CD1 PHE A 109     -28.496 -21.538  -5.541  1.00  5.410          C  
ATOM   1515  CD2 PHE A 109     -27.402 -19.736  -4.467  1.00  5.410          C  
ATOM   1516  CE1 PHE A 109     -28.283 -20.980  -6.733  1.00  5.410          C  
ATOM   1517  CE2 PHE A 109     -27.217 -19.170  -5.705  1.00  5.410          C  
ATOM   1518  CZ  PHE A 109     -27.638 -19.805  -6.832  1.00  5.410          C  
ATOM   1519  H   PHE A 109     -28.281 -24.001  -1.105  1.00  4.670          H  
ATOM   1520  HA  PHE A 109     -29.675 -23.117  -3.517  1.00  4.620          H  
ATOM   1521 1HB  PHE A 109     -28.939 -21.006  -2.415  1.00  6.490          H  
ATOM   1522 2HB  PHE A 109     -27.294 -21.557  -2.451  1.00  6.490          H  
ATOM   1523  HD1 PHE A 109     -29.024 -22.464  -5.542  1.00  6.490          H  
ATOM   1524  HD2 PHE A 109     -27.044 -19.227  -3.566  1.00  6.490          H  
ATOM   1525  HE1 PHE A 109     -28.635 -21.497  -7.610  1.00  6.490          H  
ATOM   1526  HE2 PHE A 109     -26.732 -18.222  -5.801  1.00  6.490          H  
ATOM   1527  HZ  PHE A 109     -27.469 -19.349  -7.806  1.00  6.490          H  
ATOM   1528  N   TYR A 110     -28.189 -24.673  -4.717  1.00  3.750          N  
ATOM   1529  CA  TYR A 110     -27.430 -25.634  -5.511  1.00  3.890          C  
ATOM   1530  C   TYR A 110     -27.638 -25.347  -6.995  1.00  3.090          C  
ATOM   1531  O   TYR A 110     -28.395 -24.441  -7.355  1.00  2.600          O  
ATOM   1532  CB  TYR A 110     -27.863 -27.068  -5.203  1.00  5.390          C  
ATOM   1533  CG  TYR A 110     -27.685 -27.465  -3.772  1.00  5.390          C  
ATOM   1534  CD1 TYR A 110     -28.737 -27.347  -2.875  1.00  5.390          C  
ATOM   1535  CD2 TYR A 110     -26.460 -27.939  -3.345  1.00  5.390          C  
ATOM   1536  CE1 TYR A 110     -28.550 -27.715  -1.565  1.00  5.390          C  
ATOM   1537  CE2 TYR A 110     -26.282 -28.297  -2.030  1.00  5.390          C  
ATOM   1538  CZ  TYR A 110     -27.324 -28.186  -1.145  1.00  5.390          C  
ATOM   1539  OH  TYR A 110     -27.149 -28.546   0.170  1.00  5.390          O  
ATOM   1540  H   TYR A 110     -29.160 -24.496  -4.982  1.00  4.500          H  
ATOM   1541  HA  TYR A 110     -26.369 -25.523  -5.287  1.00  4.670          H  
ATOM   1542 1HB  TYR A 110     -28.911 -27.193  -5.452  1.00  6.470          H  
ATOM   1543 2HB  TYR A 110     -27.300 -27.764  -5.821  1.00  6.470          H  
ATOM   1544  HD1 TYR A 110     -29.708 -26.970  -3.207  1.00  6.470          H  
ATOM   1545  HD2 TYR A 110     -25.634 -28.030  -4.047  1.00  6.470          H  
ATOM   1546  HE1 TYR A 110     -29.358 -27.642  -0.865  1.00  6.470          H  
ATOM   1547  HE2 TYR A 110     -25.316 -28.669  -1.693  1.00  6.470          H  
ATOM   1548  HH  TYR A 110     -26.249 -28.857   0.300  1.00  6.470          H  
ATOM   1549  N   VAL A 111     -26.944 -26.076  -7.862  1.00  3.140          N  
ATOM   1550  CA  VAL A 111     -27.132 -25.860  -9.292  1.00  2.440          C  
ATOM   1551  C   VAL A 111     -27.358 -27.194 -10.004  1.00  2.870          C  
ATOM   1552  O   VAL A 111     -26.717 -28.192  -9.678  1.00  3.560          O  
ATOM   1553  CB  VAL A 111     -25.899 -25.100  -9.851  1.00  3.700          C  
ATOM   1554  CG1 VAL A 111     -24.655 -25.945  -9.723  1.00  3.700          C  
ATOM   1555  CG2 VAL A 111     -26.095 -24.630 -11.294  1.00  3.700          C  
ATOM   1556  H   VAL A 111     -26.324 -26.803  -7.530  1.00  3.770          H  
ATOM   1557  HA  VAL A 111     -28.014 -25.242  -9.439  1.00  2.930          H  
ATOM   1558  HB  VAL A 111     -25.765 -24.250  -9.245  1.00  4.440          H  
ATOM   1559 1HG1 VAL A 111     -23.793 -25.384 -10.064  1.00  4.440          H  
ATOM   1560 2HG1 VAL A 111     -24.507 -26.230  -8.689  1.00  4.440          H  
ATOM   1561 3HG1 VAL A 111     -24.759 -26.838 -10.336  1.00  4.440          H  
ATOM   1562 1HG2 VAL A 111     -25.217 -24.071 -11.614  1.00  4.440          H  
ATOM   1563 2HG2 VAL A 111     -26.237 -25.478 -11.951  1.00  4.440          H  
ATOM   1564 3HG2 VAL A 111     -26.955 -23.987 -11.342  1.00  4.440          H  
ATOM   1565  N   ASN A 112     -28.294 -27.211 -10.942  1.00  3.020          N  
ATOM   1566  CA  ASN A 112     -28.576 -28.358 -11.786  1.00  3.770          C  
ATOM   1567  C   ASN A 112     -27.392 -28.504 -12.711  1.00  3.170          C  
ATOM   1568  O   ASN A 112     -26.931 -27.497 -13.257  1.00  2.920          O  
ATOM   1569  CB  ASN A 112     -29.869 -28.175 -12.557  1.00  4.980          C  
ATOM   1570  CG  ASN A 112     -30.313 -29.434 -13.240  1.00  4.980          C  
ATOM   1571  OD1 ASN A 112     -29.765 -29.817 -14.281  1.00  4.980          O  
ATOM   1572  ND2 ASN A 112     -31.304 -30.090 -12.681  1.00  4.980          N  
ATOM   1573  H   ASN A 112     -28.809 -26.355 -11.101  1.00  3.620          H  
ATOM   1574  HA  ASN A 112     -28.637 -29.259 -11.173  1.00  4.520          H  
ATOM   1575 1HB  ASN A 112     -30.656 -27.828 -11.887  1.00  5.970          H  
ATOM   1576 2HB  ASN A 112     -29.728 -27.401 -13.309  1.00  5.970          H  
ATOM   1577 1HD2 ASN A 112     -31.644 -30.936 -13.098  1.00  5.970          H  
ATOM   1578 2HD2 ASN A 112     -31.727 -29.746 -11.843  1.00  5.970          H  
ATOM   1579  N   GLY A 113     -26.925 -29.728 -12.934  1.00  3.410          N  
ATOM   1580  CA  GLY A 113     -25.780 -29.944 -13.811  1.00  3.070          C  
ATOM   1581  C   GLY A 113     -24.540 -29.994 -12.946  1.00  3.040          C  
ATOM   1582  O   GLY A 113     -24.617 -30.380 -11.781  1.00  3.590          O  
ATOM   1583  H   GLY A 113     -27.351 -30.518 -12.468  1.00  4.090          H  
ATOM   1584 1HA  GLY A 113     -25.896 -30.877 -14.360  1.00  3.680          H  
ATOM   1585 2HA  GLY A 113     -25.698 -29.137 -14.539  1.00  3.680          H  
ATOM   1586  N   ALA A 114     -23.378 -29.703 -13.511  1.00  3.010          N  
ATOM   1587  CA  ALA A 114     -22.178 -29.816 -12.695  1.00  3.730          C  
ATOM   1588  C   ALA A 114     -22.300 -28.835 -11.547  1.00  3.890          C  
ATOM   1589  O   ALA A 114     -22.908 -27.784 -11.700  1.00  3.890          O  
ATOM   1590  CB  ALA A 114     -20.927 -29.563 -13.481  1.00  4.930          C  
ATOM   1591  H   ALA A 114     -23.326 -29.387 -14.488  1.00  3.610          H  
ATOM   1592  HA  ALA A 114     -22.137 -30.824 -12.284  1.00  4.480          H  
ATOM   1593 1HB  ALA A 114     -20.082 -29.675 -12.837  1.00  5.920          H  
ATOM   1594 2HB  ALA A 114     -20.861 -30.270 -14.275  1.00  5.920          H  
ATOM   1595 3HB  ALA A 114     -20.936 -28.581 -13.882  1.00  5.920          H  
ATOM   1596  N   THR A 115     -21.699 -29.150 -10.410  1.00  3.890          N  
ATOM   1597  CA  THR A 115     -21.798 -28.300  -9.231  1.00  3.890          C  
ATOM   1598  C   THR A 115     -20.706 -27.249  -9.115  1.00  3.890          C  
ATOM   1599  O   THR A 115     -20.643 -26.490  -8.143  1.00  3.890          O  
ATOM   1600  CB  THR A 115     -21.831 -29.180  -7.978  1.00  5.450          C  
ATOM   1601  OG1 THR A 115     -20.638 -29.982  -7.926  1.00  5.450          O  
ATOM   1602  CG2 THR A 115     -23.056 -30.083  -8.051  1.00  5.450          C  
ATOM   1603  H   THR A 115     -21.197 -30.025 -10.321  1.00  4.670          H  
ATOM   1604  HA  THR A 115     -22.746 -27.785  -9.282  1.00  4.670          H  
ATOM   1605  HB  THR A 115     -21.886 -28.558  -7.085  1.00  6.540          H  
ATOM   1606  HG1 THR A 115     -19.891 -29.431  -7.660  1.00  6.540          H  
ATOM   1607 1HG2 THR A 115     -23.093 -30.717  -7.167  1.00  6.540          H  
ATOM   1608 2HG2 THR A 115     -23.958 -29.466  -8.096  1.00  6.540          H  
ATOM   1609 3HG2 THR A 115     -23.009 -30.708  -8.941  1.00  6.540          H  
ATOM   1610  N   PHE A 116     -19.849 -27.174 -10.114  1.00  3.890          N  
ATOM   1611  CA  PHE A 116     -18.730 -26.246 -10.084  1.00  3.890          C  
ATOM   1612  C   PHE A 116     -19.162 -24.836 -10.467  1.00  3.890          C  
ATOM   1613  O   PHE A 116     -18.809 -24.347 -11.538  1.00  3.890          O  
ATOM   1614  CB  PHE A 116     -17.655 -26.683 -11.075  1.00  5.450          C  
ATOM   1615  CG  PHE A 116     -17.067 -28.015 -10.778  1.00  5.450          C  
ATOM   1616  CD1 PHE A 116     -17.409 -29.101 -11.562  1.00  5.450          C  
ATOM   1617  CD2 PHE A 116     -16.200 -28.205  -9.717  1.00  5.450          C  
ATOM   1618  CE1 PHE A 116     -16.900 -30.348 -11.307  1.00  5.450          C  
ATOM   1619  CE2 PHE A 116     -15.684 -29.457  -9.453  1.00  5.450          C  
ATOM   1620  CZ  PHE A 116     -16.035 -30.530 -10.250  1.00  5.450          C  
ATOM   1621  H   PHE A 116     -19.977 -27.800 -10.895  1.00  4.670          H  
ATOM   1622  HA  PHE A 116     -18.318 -26.222  -9.074  1.00  4.670          H  
ATOM   1623 1HB  PHE A 116     -18.077 -26.709 -12.082  1.00  6.540          H  
ATOM   1624 2HB  PHE A 116     -16.849 -25.951 -11.079  1.00  6.540          H  
ATOM   1625  HD1 PHE A 116     -18.080 -28.953 -12.399  1.00  6.540          H  
ATOM   1626  HD2 PHE A 116     -15.925 -27.356  -9.089  1.00  6.540          H  
ATOM   1627  HE1 PHE A 116     -17.178 -31.191 -11.942  1.00  6.540          H  
ATOM   1628  HE2 PHE A 116     -14.998 -29.601  -8.616  1.00  6.540          H  
ATOM   1629  HZ  PHE A 116     -15.629 -31.518 -10.042  1.00  6.540          H  
ATOM   1630  N   ALA A 117     -19.904 -24.171  -9.583  1.00  3.890          N  
ATOM   1631  CA  ALA A 117     -20.432 -22.845  -9.911  1.00  3.890          C  
ATOM   1632  C   ALA A 117     -20.398 -21.861  -8.753  1.00  3.890          C  
ATOM   1633  O   ALA A 117     -20.606 -22.188  -7.579  1.00  3.890          O  
ATOM   1634  CB  ALA A 117     -21.869 -22.968 -10.390  1.00  5.450          C  
ATOM   1635  H   ALA A 117     -20.146 -24.666  -8.721  1.00  4.670          H  
ATOM   1636  HA  ALA A 117     -19.823 -22.431 -10.714  1.00  4.670          H  
ATOM   1637 1HB  ALA A 117     -22.253 -21.984 -10.671  1.00  6.540          H  
ATOM   1638 2HB  ALA A 117     -21.905 -23.618 -11.237  1.00  6.540          H  
ATOM   1639 3HB  ALA A 117     -22.474 -23.378  -9.591  1.00  6.540          H  
ATOM   1640  N   ASP A 118     -20.215 -20.603  -9.110  1.00  3.890          N  
ATOM   1641  CA  ASP A 118     -20.187 -19.527  -8.139  1.00  3.890          C  
ATOM   1642  C   ASP A 118     -21.605 -19.113  -7.795  1.00  3.890          C  
ATOM   1643  O   ASP A 118     -22.164 -18.200  -8.404  1.00  3.890          O  
ATOM   1644  CB  ASP A 118     -19.400 -18.358  -8.719  1.00  5.450          C  
ATOM   1645  CG  ASP A 118     -17.911 -18.699  -8.922  1.00  5.450          C  
ATOM   1646  OD1 ASP A 118     -17.392 -19.538  -8.224  1.00  5.450          O  
ATOM   1647  OD2 ASP A 118     -17.313 -18.143  -9.829  1.00  5.450          O  
ATOM   1648  H   ASP A 118     -20.058 -20.392 -10.085  1.00  4.670          H  
ATOM   1649  HA  ASP A 118     -19.698 -19.876  -7.229  1.00  4.670          H  
ATOM   1650 1HB  ASP A 118     -19.836 -18.060  -9.670  1.00  6.540          H  
ATOM   1651 2HB  ASP A 118     -19.472 -17.506  -8.044  1.00  6.540          H  
ATOM   1652  N   LEU A 119     -22.182 -19.817  -6.833  1.00  3.890          N  
ATOM   1653  CA  LEU A 119     -23.580 -19.627  -6.461  1.00  3.890          C  
ATOM   1654  C   LEU A 119     -23.737 -18.679  -5.287  1.00  3.890          C  
ATOM   1655  O   LEU A 119     -23.315 -18.997  -4.174  1.00  3.890          O  
ATOM   1656  CB  LEU A 119     -24.178 -20.990  -6.074  1.00  5.450          C  
ATOM   1657  CG  LEU A 119     -24.089 -22.100  -7.109  1.00  5.450          C  
ATOM   1658  CD1 LEU A 119     -24.746 -23.335  -6.534  1.00  5.450          C  
ATOM   1659  CD2 LEU A 119     -24.732 -21.665  -8.408  1.00  5.450          C  
ATOM   1660  H   LEU A 119     -21.625 -20.560  -6.404  1.00  4.670          H  
ATOM   1661  HA  LEU A 119     -24.118 -19.186  -7.300  1.00  4.670          H  
ATOM   1662 1HB  LEU A 119     -23.659 -21.341  -5.186  1.00  6.540          H  
ATOM   1663 2HB  LEU A 119     -25.194 -20.880  -5.821  1.00  6.540          H  
ATOM   1664  HG  LEU A 119     -23.052 -22.334  -7.292  1.00  6.540          H  
ATOM   1665 1HD1 LEU A 119     -24.669 -24.148  -7.234  1.00  6.540          H  
ATOM   1666 2HD1 LEU A 119     -24.251 -23.615  -5.604  1.00  6.540          H  
ATOM   1667 3HD1 LEU A 119     -25.796 -23.119  -6.331  1.00  6.540          H  
ATOM   1668 1HD2 LEU A 119     -24.644 -22.439  -9.137  1.00  6.540          H  
ATOM   1669 2HD2 LEU A 119     -25.774 -21.438  -8.254  1.00  6.540          H  
ATOM   1670 3HD2 LEU A 119     -24.223 -20.791  -8.788  1.00  6.540          H  
ATOM   1671  N   HIS A 120     -24.359 -17.515  -5.528  1.00  3.890          N  
ATOM   1672  CA  HIS A 120     -24.506 -16.507  -4.472  1.00  3.890          C  
ATOM   1673  C   HIS A 120     -25.891 -15.834  -4.459  1.00  3.890          C  
ATOM   1674  O   HIS A 120     -26.519 -15.685  -5.507  1.00  3.890          O  
ATOM   1675  CB  HIS A 120     -23.481 -15.391  -4.701  1.00  5.450          C  
ATOM   1676  CG  HIS A 120     -22.063 -15.862  -4.819  1.00  5.450          C  
ATOM   1677  ND1 HIS A 120     -21.278 -16.178  -3.738  1.00  5.450          N  
ATOM   1678  CD2 HIS A 120     -21.301 -16.067  -5.913  1.00  5.450          C  
ATOM   1679  CE1 HIS A 120     -20.089 -16.557  -4.164  1.00  5.450          C  
ATOM   1680  NE2 HIS A 120     -20.075 -16.494  -5.479  1.00  5.450          N  
ATOM   1681  H   HIS A 120     -24.693 -17.320  -6.484  1.00  4.670          H  
ATOM   1682  HA  HIS A 120     -24.336 -16.960  -3.493  1.00  4.670          H  
ATOM   1683 1HB  HIS A 120     -23.736 -14.852  -5.613  1.00  6.540          H  
ATOM   1684 2HB  HIS A 120     -23.536 -14.680  -3.873  1.00  6.540          H  
ATOM   1685  HD1 HIS A 120     -21.622 -16.468  -2.831  1.00  6.540          H  
ATOM   1686  HD2 HIS A 120     -21.499 -15.953  -6.980  1.00  6.540          H  
ATOM   1687  HE1 HIS A 120     -19.320 -16.852  -3.451  1.00  6.540          H  
ATOM   1688  N   TYR A 121     -26.348 -15.385  -3.290  1.00  3.890          N  
ATOM   1689  CA  TYR A 121     -27.542 -14.535  -3.182  1.00  3.890          C  
ATOM   1690  C   TYR A 121     -27.189 -13.118  -2.779  1.00  3.890          C  
ATOM   1691  O   TYR A 121     -26.180 -12.880  -2.112  1.00  3.890          O  
ATOM   1692  CB  TYR A 121     -28.594 -15.028  -2.196  1.00  5.450          C  
ATOM   1693  CG  TYR A 121     -29.574 -16.094  -2.624  1.00  5.450          C  
ATOM   1694  CD1 TYR A 121     -29.393 -17.432  -2.392  1.00  5.450          C  
ATOM   1695  CD2 TYR A 121     -30.755 -15.648  -3.213  1.00  5.450          C  
ATOM   1696  CE1 TYR A 121     -30.419 -18.310  -2.740  1.00  5.450          C  
ATOM   1697  CE2 TYR A 121     -31.734 -16.496  -3.550  1.00  5.450          C  
ATOM   1698  CZ  TYR A 121     -31.592 -17.812  -3.317  1.00  5.450          C  
ATOM   1699  OH  TYR A 121     -32.610 -18.643  -3.649  1.00  5.450          O  
ATOM   1700  H   TYR A 121     -25.822 -15.577  -2.427  1.00  4.670          H  
ATOM   1701  HA  TYR A 121     -28.017 -14.473  -4.162  1.00  4.670          H  
ATOM   1702 1HB  TYR A 121     -28.079 -15.406  -1.315  1.00  6.540          H  
ATOM   1703 2HB  TYR A 121     -29.171 -14.164  -1.867  1.00  6.540          H  
ATOM   1704  HD1 TYR A 121     -28.486 -17.792  -1.925  1.00  6.540          H  
ATOM   1705  HD2 TYR A 121     -30.903 -14.585  -3.381  1.00  6.540          H  
ATOM   1706  HE1 TYR A 121     -30.320 -19.368  -2.555  1.00  6.540          H  
ATOM   1707  HE2 TYR A 121     -32.647 -16.114  -3.990  1.00  6.540          H  
ATOM   1708  HH  TYR A 121     -33.243 -18.166  -4.206  1.00  6.540          H  
ATOM   1709  N   LYS A 122     -28.020 -12.173  -3.173  1.00  3.890          N  
ATOM   1710  CA  LYS A 122     -27.850 -10.800  -2.721  1.00  3.890          C  
ATOM   1711  C   LYS A 122     -29.153 -10.278  -2.159  1.00  3.890          C  
ATOM   1712  O   LYS A 122     -30.201 -10.867  -2.399  1.00  3.890          O  
ATOM   1713  CB  LYS A 122     -27.349  -9.907  -3.853  1.00  5.450          C  
ATOM   1714  CG  LYS A 122     -25.954 -10.274  -4.355  1.00  5.450          C  
ATOM   1715  CD  LYS A 122     -25.461  -9.318  -5.442  1.00  5.450          C  
ATOM   1716  CE  LYS A 122     -24.092  -9.747  -5.965  1.00  5.450          C  
ATOM   1717  NZ  LYS A 122     -23.558  -8.809  -6.997  1.00  5.450          N  
ATOM   1718  H   LYS A 122     -28.804 -12.417  -3.796  1.00  4.670          H  
ATOM   1719  HA  LYS A 122     -27.115 -10.775  -1.915  1.00  4.670          H  
ATOM   1720 1HB  LYS A 122     -28.041  -9.968  -4.696  1.00  6.540          H  
ATOM   1721 2HB  LYS A 122     -27.329  -8.871  -3.513  1.00  6.540          H  
ATOM   1722 1HG  LYS A 122     -25.260 -10.236  -3.507  1.00  6.540          H  
ATOM   1723 2HG  LYS A 122     -25.955 -11.284  -4.739  1.00  6.540          H  
ATOM   1724 1HD  LYS A 122     -26.170  -9.296  -6.267  1.00  6.540          H  
ATOM   1725 2HD  LYS A 122     -25.380  -8.315  -5.026  1.00  6.540          H  
ATOM   1726 1HE  LYS A 122     -23.395  -9.791  -5.135  1.00  6.540          H  
ATOM   1727 2HE  LYS A 122     -24.181 -10.742  -6.404  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 122     -22.655  -9.137  -7.309  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 122     -24.190  -8.765  -7.786  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 122     -23.460  -7.888  -6.595  1.00  6.540          H  
ATOM   1731  N   VAL A 123     -29.079  -9.204  -1.388  1.00  3.890          N  
ATOM   1732  CA  VAL A 123     -30.277  -8.512  -0.909  1.00  3.890          C  
ATOM   1733  C   VAL A 123     -30.154  -7.042  -1.297  1.00  3.890          C  
ATOM   1734  O   VAL A 123     -29.060  -6.475  -1.245  1.00  3.890          O  
ATOM   1735  CB  VAL A 123     -30.517  -8.710   0.611  1.00  5.450          C  
ATOM   1736  CG1 VAL A 123     -31.763  -7.921   1.105  1.00  5.450          C  
ATOM   1737  CG2 VAL A 123     -30.781 -10.136   0.861  1.00  5.450          C  
ATOM   1738  H   VAL A 123     -28.145  -8.837  -1.155  1.00  4.670          H  
ATOM   1739  HA  VAL A 123     -31.141  -8.922  -1.423  1.00  4.670          H  
ATOM   1740  HB  VAL A 123     -29.640  -8.381   1.162  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 123     -31.911  -8.108   2.168  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 123     -31.652  -6.871   0.958  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 123     -32.639  -8.266   0.551  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 123     -30.948 -10.299   1.922  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 123     -31.664 -10.415   0.291  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 123     -29.972 -10.719   0.537  1.00  6.540          H  
ATOM   1747  N   ASN A 124     -31.274  -6.426  -1.676  1.00  3.890          N  
ATOM   1748  CA  ASN A 124     -31.331  -5.016  -2.093  1.00  3.890          C  
ATOM   1749  C   ASN A 124     -30.699  -4.021  -1.105  1.00  3.890          C  
ATOM   1750  O   ASN A 124     -30.444  -2.871  -1.458  1.00  3.890          O  
ATOM   1751  CB  ASN A 124     -32.761  -4.576  -2.356  1.00  5.450          C  
ATOM   1752  CG  ASN A 124     -33.633  -4.570  -1.112  1.00  5.450          C  
ATOM   1753  OD1 ASN A 124     -34.106  -5.611  -0.629  1.00  5.450          O  
ATOM   1754  ND2 ASN A 124     -33.853  -3.391  -0.584  1.00  5.450          N  
ATOM   1755  H   ASN A 124     -32.125  -7.001  -1.718  1.00  4.670          H  
ATOM   1756  HA  ASN A 124     -30.775  -4.926  -3.027  1.00  4.670          H  
ATOM   1757 1HB  ASN A 124     -32.759  -3.574  -2.785  1.00  6.540          H  
ATOM   1758 2HB  ASN A 124     -33.208  -5.244  -3.090  1.00  6.540          H  
ATOM   1759 1HD2 ASN A 124     -34.422  -3.299   0.236  1.00  6.540          H  
ATOM   1760 2HD2 ASN A 124     -33.447  -2.572  -1.001  1.00  6.540          H  
ATOM   1761  N   ASN A 125     -30.476  -4.446   0.133  1.00  3.890          N  
ATOM   1762  CA  ASN A 125     -29.893  -3.613   1.168  1.00  3.890          C  
ATOM   1763  C   ASN A 125     -28.356  -3.667   1.172  1.00  3.890          C  
ATOM   1764  O   ASN A 125     -27.713  -3.093   2.052  1.00  3.890          O  
ATOM   1765  CB  ASN A 125     -30.452  -4.021   2.514  1.00  5.450          C  
ATOM   1766  CG  ASN A 125     -30.060  -5.426   2.928  1.00  5.450          C  
ATOM   1767  OD1 ASN A 125     -29.199  -6.108   2.332  1.00  5.450          O  
ATOM   1768  ND2 ASN A 125     -30.702  -5.888   3.967  1.00  5.450          N  
ATOM   1769  H   ASN A 125     -30.707  -5.405   0.344  1.00  4.670          H  
ATOM   1770  HA  ASN A 125     -30.177  -2.578   0.975  1.00  4.670          H  
ATOM   1771 1HB  ASN A 125     -30.109  -3.321   3.276  1.00  6.540          H  
ATOM   1772 2HB  ASN A 125     -31.541  -3.962   2.481  1.00  6.540          H  
ATOM   1773 1HD2 ASN A 125     -30.506  -6.807   4.312  1.00  6.540          H  
ATOM   1774 2HD2 ASN A 125     -31.381  -5.318   4.432  1.00  6.540          H  
ATOM   1775  N   GLY A 126     -27.771  -4.325   0.163  1.00  3.890          N  
ATOM   1776  CA  GLY A 126     -26.324  -4.442   0.009  1.00  3.890          C  
ATOM   1777  C   GLY A 126     -25.731  -5.736   0.569  1.00  3.890          C  
ATOM   1778  O   GLY A 126     -24.531  -5.996   0.410  1.00  3.890          O  
ATOM   1779  H   GLY A 126     -28.366  -4.811  -0.513  1.00  4.670          H  
ATOM   1780 1HA  GLY A 126     -26.081  -4.369  -1.050  1.00  4.670          H  
ATOM   1781 2HA  GLY A 126     -25.849  -3.590   0.494  1.00  4.670          H  
ATOM   1782  N   GLY A 127     -26.553  -6.553   1.221  1.00  3.890          N  
ATOM   1783  CA  GLY A 127     -26.069  -7.806   1.786  1.00  3.890          C  
ATOM   1784  C   GLY A 127     -25.565  -8.778   0.718  1.00  3.890          C  
ATOM   1785  O   GLY A 127     -26.118  -8.865  -0.387  1.00  3.890          O  
ATOM   1786  H   GLY A 127     -27.528  -6.276   1.357  1.00  4.670          H  
ATOM   1787 1HA  GLY A 127     -25.267  -7.595   2.495  1.00  4.670          H  
ATOM   1788 2HA  GLY A 127     -26.875  -8.273   2.352  1.00  4.670          H  
ATOM   1789  N   GLN A 128     -24.519  -9.538   1.085  1.00  3.890          N  
ATOM   1790  CA  GLN A 128     -23.901 -10.571   0.239  1.00  3.890          C  
ATOM   1791  C   GLN A 128     -24.108 -11.905   0.963  1.00  3.890          C  
ATOM   1792  O   GLN A 128     -23.607 -12.086   2.077  1.00  3.890          O  
ATOM   1793  CB  GLN A 128     -22.418 -10.266   0.039  1.00  5.450          C  
ATOM   1794  CG  GLN A 128     -22.162  -8.841  -0.469  1.00  5.450          C  
ATOM   1795  CD  GLN A 128     -22.718  -8.566  -1.844  1.00  5.450          C  
ATOM   1796  OE1 GLN A 128     -22.436  -9.300  -2.799  1.00  5.450          O  
ATOM   1797  NE2 GLN A 128     -23.522  -7.508  -1.948  1.00  5.450          N  
ATOM   1798  H   GLN A 128     -24.133  -9.393   2.008  1.00  4.670          H  
ATOM   1799  HA  GLN A 128     -24.410 -10.615  -0.726  1.00  4.670          H  
ATOM   1800 1HB  GLN A 128     -21.885 -10.398   0.978  1.00  6.540          H  
ATOM   1801 2HB  GLN A 128     -21.999 -10.966  -0.683  1.00  6.540          H  
ATOM   1802 1HG  GLN A 128     -22.616  -8.128   0.218  1.00  6.540          H  
ATOM   1803 2HG  GLN A 128     -21.087  -8.678  -0.505  1.00  6.540          H  
ATOM   1804 1HE2 GLN A 128     -23.933  -7.265  -2.818  1.00  6.540          H  
ATOM   1805 2HE2 GLN A 128     -23.740  -6.931  -1.122  1.00  6.540          H  
ATOM   1806  N   LEU A 129     -24.904 -12.806   0.386  1.00  3.890          N  
ATOM   1807  CA  LEU A 129     -25.322 -14.013   1.095  1.00  3.890          C  
ATOM   1808  C   LEU A 129     -24.841 -15.376   0.566  1.00  3.890          C  
ATOM   1809  O   LEU A 129     -25.093 -15.753  -0.585  1.00  3.890          O  
ATOM   1810  CB  LEU A 129     -26.865 -14.024   1.072  1.00  5.450          C  
ATOM   1811  CG  LEU A 129     -27.629 -13.064   2.023  1.00  5.450          C  
ATOM   1812  CD1 LEU A 129     -27.586 -11.636   1.545  1.00  5.450          C  
ATOM   1813  CD2 LEU A 129     -29.056 -13.513   2.101  1.00  5.450          C  
ATOM   1814  H   LEU A 129     -25.271 -12.649  -0.554  1.00  4.670          H  
ATOM   1815  HA  LEU A 129     -24.980 -13.917   2.120  1.00  4.670          H  
ATOM   1816 1HB  LEU A 129     -27.169 -13.746   0.079  1.00  6.540          H  
ATOM   1817 2HB  LEU A 129     -27.217 -15.027   1.256  1.00  6.540          H  
ATOM   1818  HG  LEU A 129     -27.181 -13.092   2.976  1.00  6.540          H  
ATOM   1819 1HD1 LEU A 129     -28.147 -11.008   2.233  1.00  6.540          H  
ATOM   1820 2HD1 LEU A 129     -26.611 -11.284   1.515  1.00  6.540          H  
ATOM   1821 3HD1 LEU A 129     -28.011 -11.580   0.556  1.00  6.540          H  
ATOM   1822 1HD2 LEU A 129     -29.600 -12.860   2.784  1.00  6.540          H  
ATOM   1823 2HD2 LEU A 129     -29.481 -13.441   1.119  1.00  6.540          H  
ATOM   1824 3HD2 LEU A 129     -29.104 -14.538   2.459  1.00  6.540          H  
ATOM   1825  N   ASN A 130     -24.256 -16.195   1.469  1.00  3.890          N  
ATOM   1826  CA  ASN A 130     -23.829 -17.555   1.094  1.00  3.890          C  
ATOM   1827  C   ASN A 130     -24.262 -18.782   1.975  1.00  3.890          C  
ATOM   1828  O   ASN A 130     -23.413 -19.635   2.226  1.00  3.890          O  
ATOM   1829  CB  ASN A 130     -22.321 -17.554   0.972  1.00  5.450          C  
ATOM   1830  CG  ASN A 130     -21.854 -16.699  -0.154  1.00  5.450          C  
ATOM   1831  OD1 ASN A 130     -21.975 -17.111  -1.309  1.00  5.450          O  
ATOM   1832  ND2 ASN A 130     -21.330 -15.533   0.145  1.00  5.450          N  
ATOM   1833  H   ASN A 130     -24.012 -15.839   2.385  1.00  4.670          H  
ATOM   1834  HA  ASN A 130     -24.233 -17.753   0.100  1.00  4.670          H  
ATOM   1835 1HB  ASN A 130     -21.877 -17.196   1.901  1.00  6.540          H  
ATOM   1836 2HB  ASN A 130     -21.962 -18.567   0.801  1.00  6.540          H  
ATOM   1837 1HD2 ASN A 130     -21.002 -14.923  -0.577  1.00  6.540          H  
ATOM   1838 2HD2 ASN A 130     -21.255 -15.250   1.100  1.00  6.540          H  
ATOM   1839  N   VAL A 131     -25.527 -18.923   2.458  1.00  3.890          N  
ATOM   1840  CA  VAL A 131     -26.666 -18.020   2.308  1.00  3.890          C  
ATOM   1841  C   VAL A 131     -26.988 -17.397   3.670  1.00  3.890          C  
ATOM   1842  O   VAL A 131     -27.689 -17.969   4.509  1.00  3.890          O  
ATOM   1843  CB  VAL A 131     -27.894 -18.767   1.770  1.00  5.450          C  
ATOM   1844  CG1 VAL A 131     -29.062 -17.782   1.606  1.00  5.450          C  
ATOM   1845  CG2 VAL A 131     -27.543 -19.431   0.429  1.00  5.450          C  
ATOM   1846  H   VAL A 131     -25.694 -19.759   3.004  1.00  4.670          H  
ATOM   1847  HA  VAL A 131     -26.457 -17.253   1.593  1.00  4.670          H  
ATOM   1848  HB  VAL A 131     -28.195 -19.529   2.482  1.00  6.540          H  
ATOM   1849 1HG1 VAL A 131     -29.915 -18.322   1.231  1.00  6.540          H  
ATOM   1850 2HG1 VAL A 131     -29.321 -17.324   2.560  1.00  6.540          H  
ATOM   1851 3HG1 VAL A 131     -28.793 -17.002   0.892  1.00  6.540          H  
ATOM   1852 1HG2 VAL A 131     -28.417 -19.965   0.047  1.00  6.540          H  
ATOM   1853 2HG2 VAL A 131     -27.237 -18.670  -0.280  1.00  6.540          H  
ATOM   1854 3HG2 VAL A 131     -26.725 -20.136   0.570  1.00  6.540          H  
ATOM   1855  N   ALA A 132     -26.497 -16.194   3.867  1.00  3.890          N  
ATOM   1856  CA  ALA A 132     -26.605 -15.476   5.119  1.00  3.890          C  
ATOM   1857  C   ALA A 132     -27.933 -14.778   5.208  1.00  3.890          C  
ATOM   1858  O   ALA A 132     -27.998 -13.561   5.079  1.00  3.890          O  
ATOM   1859  CB  ALA A 132     -25.474 -14.468   5.249  1.00  5.450          C  
ATOM   1860  H   ALA A 132     -25.977 -15.786   3.116  1.00  4.670          H  
ATOM   1861  HA  ALA A 132     -26.543 -16.193   5.936  1.00  4.670          H  
ATOM   1862 1HB  ALA A 132     -25.563 -13.951   6.204  1.00  6.540          H  
ATOM   1863 2HB  ALA A 132     -24.518 -14.985   5.207  1.00  6.540          H  
ATOM   1864 3HB  ALA A 132     -25.522 -13.741   4.449  1.00  6.540          H  
ATOM   1865  N   MET A 133     -28.982 -15.554   5.447  1.00  3.890          N  
ATOM   1866  CA  MET A 133     -30.330 -15.004   5.436  1.00  3.890          C  
ATOM   1867  C   MET A 133     -30.265 -13.705   6.221  1.00  3.890          C  
ATOM   1868  O   MET A 133     -29.640 -13.666   7.279  1.00  3.890          O  
ATOM   1869  CB  MET A 133     -31.307 -15.922   6.139  1.00  5.450          C  
ATOM   1870  CG  MET A 133     -32.723 -15.566   5.844  1.00  5.450          C  
ATOM   1871  SD  MET A 133     -33.965 -16.377   6.823  1.00  5.450          S  
ATOM   1872  CE  MET A 133     -33.862 -15.307   8.190  1.00  5.450          C  
ATOM   1873  H   MET A 133     -28.800 -16.556   5.532  1.00  4.670          H  
ATOM   1874  HA  MET A 133     -30.644 -14.798   4.415  1.00  4.670          H  
ATOM   1875 1HB  MET A 133     -31.130 -16.934   5.813  1.00  6.540          H  
ATOM   1876 2HB  MET A 133     -31.131 -15.888   7.207  1.00  6.540          H  
ATOM   1877 1HG  MET A 133     -32.875 -14.500   5.918  1.00  6.540          H  
ATOM   1878 2HG  MET A 133     -32.875 -15.867   4.829  1.00  6.540          H  
ATOM   1879 1HE  MET A 133     -34.597 -15.600   8.946  1.00  6.540          H  
ATOM   1880 2HE  MET A 133     -32.870 -15.341   8.598  1.00  6.540          H  
ATOM   1881 3HE  MET A 133     -34.055 -14.309   7.875  1.00  6.540          H  
ATOM   1882  N   ALA A 134     -30.881 -12.642   5.681  1.00  3.890          N  
ATOM   1883  CA  ALA A 134     -30.863 -11.303   6.280  1.00  3.890          C  
ATOM   1884  C   ALA A 134     -32.058 -10.825   7.164  1.00  3.890          C  
ATOM   1885  O   ALA A 134     -32.721  -9.869   6.769  1.00  3.890          O  
ATOM   1886  CB  ALA A 134     -30.731 -10.307   5.130  1.00  5.450          C  
ATOM   1887  H   ALA A 134     -31.361 -12.774   4.808  1.00  4.670          H  
ATOM   1888  HA  ALA A 134     -29.964 -11.244   6.885  1.00  4.670          H  
ATOM   1889 1HB  ALA A 134     -30.618  -9.298   5.537  1.00  6.540          H  
ATOM   1890 2HB  ALA A 134     -29.849 -10.557   4.535  1.00  6.540          H  
ATOM   1891 3HB  ALA A 134     -31.618 -10.348   4.502  1.00  6.540          H  
ATOM   1892  N   PRO A 135     -32.328 -11.354   8.386  1.00  3.890          N  
ATOM   1893  CA  PRO A 135     -33.410 -10.912   9.264  1.00  3.890          C  
ATOM   1894  C   PRO A 135     -32.969  -9.650   9.989  1.00  3.890          C  
ATOM   1895  O   PRO A 135     -32.813  -9.644  11.215  1.00  3.890          O  
ATOM   1896  CB  PRO A 135     -33.540 -12.092  10.225  1.00  5.830          C  
ATOM   1897  CG  PRO A 135     -32.143 -12.617  10.344  1.00  5.830          C  
ATOM   1898  CD  PRO A 135     -31.542 -12.433   8.959  1.00  5.830          C  
ATOM   1899  HA  PRO A 135     -34.317 -10.725   8.687  1.00  4.670          H  
ATOM   1900 1HB  PRO A 135     -33.950 -11.768  11.164  1.00  7.000          H  
ATOM   1901 2HB  PRO A 135     -34.238 -12.835   9.834  1.00  7.000          H  
ATOM   1902 1HG  PRO A 135     -31.595 -12.073  11.127  1.00  7.000          H  
ATOM   1903 2HG  PRO A 135     -32.177 -13.672  10.660  1.00  7.000          H  
ATOM   1904 1HD  PRO A 135     -30.477 -12.164   9.024  1.00  7.000          H  
ATOM   1905 2HD  PRO A 135     -31.716 -13.340   8.416  1.00  7.000          H  
ATOM   1906  N   THR A 136     -32.771  -8.583   9.229  1.00  3.890          N  
ATOM   1907  CA  THR A 136     -32.190  -7.353   9.747  1.00  3.890          C  
ATOM   1908  C   THR A 136     -33.093  -6.156   9.501  1.00  3.890          C  
ATOM   1909  O   THR A 136     -32.781  -5.299   8.665  1.00  3.890          O  
ATOM   1910  CB  THR A 136     -30.863  -7.053   9.044  1.00  5.450          C  
ATOM   1911  OG1 THR A 136     -31.110  -6.930   7.643  1.00  5.450          O  
ATOM   1912  CG2 THR A 136     -29.884  -8.211   9.266  1.00  5.450          C  
ATOM   1913  H   THR A 136     -32.975  -8.662   8.229  1.00  4.670          H  
ATOM   1914  HA  THR A 136     -32.033  -7.457  10.820  1.00  4.670          H  
ATOM   1915  HB  THR A 136     -30.439  -6.125   9.427  1.00  6.540          H  
ATOM   1916  HG1 THR A 136     -31.663  -6.123   7.518  1.00  6.540          H  
ATOM   1917 1HG2 THR A 136     -28.951  -7.998   8.753  1.00  6.540          H  
ATOM   1918 2HG2 THR A 136     -29.698  -8.325  10.332  1.00  6.540          H  
ATOM   1919 3HG2 THR A 136     -30.302  -9.131   8.876  1.00  6.540          H  
ATOM   1920  N   GLY A 137     -34.201  -6.097  10.231  1.00  3.890          N  
ATOM   1921  CA  GLY A 137     -35.224  -5.074  10.063  1.00  3.890          C  
ATOM   1922  C   GLY A 137     -36.495  -5.721   9.547  1.00  3.890          C  
ATOM   1923  O   GLY A 137     -36.436  -6.688   8.787  1.00  3.890          O  
ATOM   1924  H   GLY A 137     -34.365  -6.825  10.911  1.00  4.670          H  
ATOM   1925 1HA  GLY A 137     -35.417  -4.586  11.017  1.00  4.670          H  
ATOM   1926 2HA  GLY A 137     -34.882  -4.311   9.364  1.00  4.670          H  
ATOM   1927  N   ASN A 138     -37.631  -5.146   9.904  1.00  3.890          N  
ATOM   1928  CA  ASN A 138     -38.940  -5.675   9.536  1.00  3.890          C  
ATOM   1929  C   ASN A 138     -39.339  -5.203   8.143  1.00  3.890          C  
ATOM   1930  O   ASN A 138     -38.804  -4.209   7.650  1.00  3.890          O  
ATOM   1931  CB  ASN A 138     -39.950  -5.226  10.560  1.00  5.450          C  
ATOM   1932  CG  ASN A 138     -39.593  -5.725  11.912  1.00  5.450          C  
ATOM   1933  OD1 ASN A 138     -39.195  -6.869  12.116  1.00  5.450          O  
ATOM   1934  ND2 ASN A 138     -39.690  -4.839  12.866  1.00  5.450          N  
ATOM   1935  H   ASN A 138     -37.587  -4.325  10.489  1.00  4.670          H  
ATOM   1936  HA  ASN A 138     -38.898  -6.763   9.523  1.00  4.670          H  
ATOM   1937 1HB  ASN A 138     -40.009  -4.140  10.575  1.00  6.540          H  
ATOM   1938 2HB  ASN A 138     -40.935  -5.612  10.292  1.00  6.540          H  
ATOM   1939 1HD2 ASN A 138     -39.443  -5.077  13.805  1.00  6.540          H  
ATOM   1940 2HD2 ASN A 138     -40.009  -3.913  12.661  1.00  6.540          H  
ATOM   1941  N   GLY A 139     -40.278  -5.907   7.508  1.00  3.890          N  
ATOM   1942  CA  GLY A 139     -40.757  -5.501   6.193  1.00  3.890          C  
ATOM   1943  C   GLY A 139     -40.303  -6.431   5.080  1.00  3.890          C  
ATOM   1944  O   GLY A 139     -39.796  -7.531   5.331  1.00  3.890          O  
ATOM   1945  H   GLY A 139     -40.693  -6.719   7.974  1.00  4.670          H  
ATOM   1946 1HA  GLY A 139     -41.847  -5.470   6.208  1.00  4.670          H  
ATOM   1947 2HA  GLY A 139     -40.416  -4.489   5.979  1.00  4.670          H  
ATOM   1948  N   ASN A 140     -40.560  -6.013   3.839  1.00  3.890          N  
ATOM   1949  CA  ASN A 140     -40.245  -6.837   2.681  1.00  3.890          C  
ATOM   1950  C   ASN A 140     -38.903  -6.450   2.063  1.00  3.890          C  
ATOM   1951  O   ASN A 140     -38.544  -5.272   2.017  1.00  3.890          O  
ATOM   1952  CB  ASN A 140     -41.350  -6.736   1.653  1.00  5.450          C  
ATOM   1953  CG  ASN A 140     -42.649  -7.318   2.142  1.00  5.450          C  
ATOM   1954  OD1 ASN A 140     -42.712  -8.416   2.716  1.00  5.450          O  
ATOM   1955  ND2 ASN A 140     -43.712  -6.586   1.920  1.00  5.450          N  
ATOM   1956  H   ASN A 140     -40.968  -5.099   3.705  1.00  4.670          H  
ATOM   1957  HA  ASN A 140     -40.165  -7.867   3.006  1.00  4.670          H  
ATOM   1958 1HB  ASN A 140     -41.508  -5.692   1.386  1.00  6.540          H  
ATOM   1959 2HB  ASN A 140     -41.045  -7.265   0.750  1.00  6.540          H  
ATOM   1960 1HD2 ASN A 140     -44.613  -6.910   2.216  1.00  6.540          H  
ATOM   1961 2HD2 ASN A 140     -43.629  -5.705   1.451  1.00  6.540          H  
ATOM   1962  N   TYR A 141     -38.195  -7.461   1.559  1.00  3.890          N  
ATOM   1963  CA  TYR A 141     -36.901  -7.276   0.886  1.00  3.890          C  
ATOM   1964  C   TYR A 141     -36.839  -8.078  -0.408  1.00  3.890          C  
ATOM   1965  O   TYR A 141     -37.527  -9.091  -0.559  1.00  3.890          O  
ATOM   1966  CB  TYR A 141     -35.748  -7.730   1.781  1.00  5.450          C  
ATOM   1967  CG  TYR A 141     -35.627  -7.020   3.076  1.00  5.450          C  
ATOM   1968  CD1 TYR A 141     -36.414  -7.418   4.137  1.00  5.450          C  
ATOM   1969  CD2 TYR A 141     -34.709  -5.996   3.236  1.00  5.450          C  
ATOM   1970  CE1 TYR A 141     -36.301  -6.795   5.340  1.00  5.450          C  
ATOM   1971  CE2 TYR A 141     -34.597  -5.379   4.466  1.00  5.450          C  
ATOM   1972  CZ  TYR A 141     -35.403  -5.800   5.510  1.00  5.450          C  
ATOM   1973  OH  TYR A 141     -35.318  -5.236   6.730  1.00  5.450          O  
ATOM   1974  H   TYR A 141     -38.588  -8.397   1.671  1.00  4.670          H  
ATOM   1975  HA  TYR A 141     -36.778  -6.223   0.639  1.00  4.670          H  
ATOM   1976 1HB  TYR A 141     -35.840  -8.760   1.978  1.00  6.540          H  
ATOM   1977 2HB  TYR A 141     -34.817  -7.593   1.241  1.00  6.540          H  
ATOM   1978  HD1 TYR A 141     -37.138  -8.226   4.016  1.00  6.540          H  
ATOM   1979  HD2 TYR A 141     -34.076  -5.684   2.400  1.00  6.540          H  
ATOM   1980  HE1 TYR A 141     -36.924  -7.089   6.181  1.00  6.540          H  
ATOM   1981  HE2 TYR A 141     -33.878  -4.576   4.619  1.00  6.540          H  
ATOM   1982  HH  TYR A 141     -35.783  -5.823   7.376  1.00  6.540          H  
ATOM   1983  N   THR A 142     -35.974  -7.642  -1.329  1.00  3.890          N  
ATOM   1984  CA  THR A 142     -35.772  -8.394  -2.564  1.00  3.890          C  
ATOM   1985  C   THR A 142     -34.428  -9.097  -2.471  1.00  3.890          C  
ATOM   1986  O   THR A 142     -33.390  -8.482  -2.190  1.00  3.890          O  
ATOM   1987  CB  THR A 142     -35.828  -7.495  -3.813  1.00  5.450          C  
ATOM   1988  OG1 THR A 142     -37.111  -6.861  -3.879  1.00  5.450          O  
ATOM   1989  CG2 THR A 142     -35.646  -8.369  -5.092  1.00  5.450          C  
ATOM   1990  H   THR A 142     -35.422  -6.810  -1.149  1.00  4.670          H  
ATOM   1991  HA  THR A 142     -36.541  -9.159  -2.660  1.00  4.670          H  
ATOM   1992  HB  THR A 142     -35.051  -6.739  -3.764  1.00  6.540          H  
ATOM   1993  HG1 THR A 142     -37.195  -6.247  -3.145  1.00  6.540          H  
ATOM   1994 1HG2 THR A 142     -35.703  -7.739  -5.978  1.00  6.540          H  
ATOM   1995 2HG2 THR A 142     -34.695  -8.859  -5.079  1.00  6.540          H  
ATOM   1996 3HG2 THR A 142     -36.421  -9.124  -5.141  1.00  6.540          H  
ATOM   1997  N   TYR A 143     -34.494 -10.412  -2.629  1.00  3.890          N  
ATOM   1998  CA  TYR A 143     -33.420 -11.398  -2.568  1.00  3.890          C  
ATOM   1999  C   TYR A 143     -33.039 -12.055  -3.929  1.00  3.890          C  
ATOM   2000  O   TYR A 143     -33.485 -13.172  -4.187  1.00  3.890          O  
ATOM   2001  CB  TYR A 143     -33.976 -12.383  -1.527  1.00  5.450          C  
ATOM   2002  CG  TYR A 143     -33.300 -13.633  -1.084  1.00  5.450          C  
ATOM   2003  CD1 TYR A 143     -31.989 -13.710  -0.662  1.00  5.450          C  
ATOM   2004  CD2 TYR A 143     -34.124 -14.751  -1.010  1.00  5.450          C  
ATOM   2005  CE1 TYR A 143     -31.530 -14.937  -0.177  1.00  5.450          C  
ATOM   2006  CE2 TYR A 143     -33.660 -15.931  -0.547  1.00  5.450          C  
ATOM   2007  CZ  TYR A 143     -32.381 -16.032  -0.129  1.00  5.450          C  
ATOM   2008  OH  TYR A 143     -31.929 -17.223   0.336  1.00  5.450          O  
ATOM   2009  H   TYR A 143     -35.413 -10.801  -2.859  1.00  4.670          H  
ATOM   2010  HA  TYR A 143     -32.541 -10.909  -2.164  1.00  4.670          H  
ATOM   2011 1HB  TYR A 143     -34.149 -11.803  -0.643  1.00  6.540          H  
ATOM   2012 2HB  TYR A 143     -34.952 -12.673  -1.848  1.00  6.540          H  
ATOM   2013  HD1 TYR A 143     -31.331 -12.838  -0.697  1.00  6.540          H  
ATOM   2014  HD2 TYR A 143     -35.164 -14.677  -1.321  1.00  6.540          H  
ATOM   2015  HE1 TYR A 143     -30.516 -15.055   0.160  1.00  6.540          H  
ATOM   2016  HE2 TYR A 143     -34.325 -16.794  -0.502  1.00  6.540          H  
ATOM   2017  HH  TYR A 143     -32.591 -17.896   0.166  1.00  6.540          H  
ATOM   2018  N   PRO A 144     -32.347 -11.410  -4.899  1.00  3.890          N  
ATOM   2019  CA  PRO A 144     -31.973 -12.031  -6.164  1.00  3.890          C  
ATOM   2020  C   PRO A 144     -30.989 -13.184  -5.987  1.00  3.890          C  
ATOM   2021  O   PRO A 144     -30.069 -13.105  -5.164  1.00  3.890          O  
ATOM   2022  CB  PRO A 144     -31.332 -10.874  -6.940  1.00  5.830          C  
ATOM   2023  CG  PRO A 144     -31.860  -9.621  -6.270  1.00  5.830          C  
ATOM   2024  CD  PRO A 144     -31.958  -9.993  -4.821  1.00  5.830          C  
ATOM   2025  HA  PRO A 144     -32.860 -12.387  -6.665  1.00  4.670          H  
ATOM   2026 1HB  PRO A 144     -30.242 -10.956  -6.890  1.00  7.000          H  
ATOM   2027 2HB  PRO A 144     -31.610 -10.943  -8.006  1.00  7.000          H  
ATOM   2028 1HG  PRO A 144     -31.170  -8.779  -6.442  1.00  7.000          H  
ATOM   2029 2HG  PRO A 144     -32.827  -9.334  -6.711  1.00  7.000          H  
ATOM   2030 1HD  PRO A 144     -30.982  -9.882  -4.370  1.00  7.000          H  
ATOM   2031 2HD  PRO A 144     -32.666  -9.394  -4.350  1.00  7.000          H  
ATOM   2032  N   VAL A 145     -31.111 -14.196  -6.844  1.00  3.890          N  
ATOM   2033  CA  VAL A 145     -30.180 -15.310  -6.822  1.00  3.890          C  
ATOM   2034  C   VAL A 145     -29.295 -15.127  -8.030  1.00  3.890          C  
ATOM   2035  O   VAL A 145     -29.772 -14.833  -9.129  1.00  3.890          O  
ATOM   2036  CB  VAL A 145     -30.881 -16.683  -6.956  1.00  5.450          C  
ATOM   2037  CG1 VAL A 145     -31.416 -16.919  -8.335  1.00  5.450          C  
ATOM   2038  CG2 VAL A 145     -29.993 -17.727  -6.598  1.00  5.450          C  
ATOM   2039  H   VAL A 145     -31.906 -14.199  -7.480  1.00  4.670          H  
ATOM   2040  HA  VAL A 145     -29.574 -15.281  -5.920  1.00  4.670          H  
ATOM   2041  HB  VAL A 145     -31.723 -16.682  -6.294  1.00  6.540          H  
ATOM   2042 1HG1 VAL A 145     -31.931 -17.869  -8.353  1.00  6.540          H  
ATOM   2043 2HG1 VAL A 145     -32.080 -16.128  -8.564  1.00  6.540          H  
ATOM   2044 3HG1 VAL A 145     -30.629 -16.964  -9.081  1.00  6.540          H  
ATOM   2045 1HG2 VAL A 145     -30.499 -18.688  -6.658  1.00  6.540          H  
ATOM   2046 2HG2 VAL A 145     -29.173 -17.703  -7.291  1.00  6.540          H  
ATOM   2047 3HG2 VAL A 145     -29.631 -17.570  -5.587  1.00  6.540          H  
ATOM   2048  N   HIS A 146     -28.001 -15.322  -7.853  1.00  3.890          N  
ATOM   2049  CA  HIS A 146     -27.116 -15.181  -8.980  1.00  3.890          C  
ATOM   2050  C   HIS A 146     -26.293 -16.409  -9.345  1.00  3.890          C  
ATOM   2051  O   HIS A 146     -25.480 -16.940  -8.574  1.00  3.890          O  
ATOM   2052  CB  HIS A 146     -26.162 -14.015  -8.734  1.00  5.450          C  
ATOM   2053  CG  HIS A 146     -26.839 -12.694  -8.642  1.00  5.450          C  
ATOM   2054  ND1 HIS A 146     -27.189 -11.971  -9.760  1.00  5.450          N  
ATOM   2055  CD2 HIS A 146     -27.238 -11.966  -7.580  1.00  5.450          C  
ATOM   2056  CE1 HIS A 146     -27.761 -10.845  -9.387  1.00  5.450          C  
ATOM   2057  NE2 HIS A 146     -27.789 -10.805  -8.072  1.00  5.450          N  
ATOM   2058  H   HIS A 146     -27.621 -15.526  -6.933  1.00  4.670          H  
ATOM   2059  HA  HIS A 146     -27.708 -14.936  -9.864  1.00  4.670          H  
ATOM   2060 1HB  HIS A 146     -25.623 -14.185  -7.797  1.00  6.540          H  
ATOM   2061 2HB  HIS A 146     -25.425 -13.970  -9.533  1.00  6.540          H  
ATOM   2062  HD1 HIS A 146     -27.311 -12.371 -10.672  1.00  6.540          H  
ATOM   2063  HD2 HIS A 146     -27.179 -12.139  -6.508  1.00  6.540          H  
ATOM   2064  HE1 HIS A 146     -28.110 -10.130 -10.131  1.00  6.540          H  
ATOM   2065  N   ASN A 147     -26.511 -16.824 -10.590  1.00  3.890          N  
ATOM   2066  CA  ASN A 147     -25.828 -17.896 -11.285  1.00  3.890          C  
ATOM   2067  C   ASN A 147     -25.689 -17.362 -12.704  1.00  3.890          C  
ATOM   2068  O   ASN A 147     -25.899 -18.069 -13.701  1.00  3.890          O  
ATOM   2069  CB  ASN A 147     -26.613 -19.176 -11.227  1.00  5.450          C  
ATOM   2070  CG  ASN A 147     -25.864 -20.404 -11.616  1.00  5.450          C  
ATOM   2071  OD1 ASN A 147     -24.708 -20.575 -11.233  1.00  5.450          O  
ATOM   2072  ND2 ASN A 147     -26.489 -21.254 -12.383  1.00  5.450          N  
ATOM   2073  H   ASN A 147     -27.266 -16.367 -11.120  1.00  4.670          H  
ATOM   2074  HA  ASN A 147     -24.831 -18.045 -10.867  1.00  4.670          H  
ATOM   2075 1HB  ASN A 147     -26.933 -19.298 -10.208  1.00  6.540          H  
ATOM   2076 2HB  ASN A 147     -27.475 -19.079 -11.828  1.00  6.540          H  
ATOM   2077 1HD2 ASN A 147     -26.026 -22.090 -12.679  1.00  6.540          H  
ATOM   2078 2HD2 ASN A 147     -27.411 -21.044 -12.719  1.00  6.540          H  
ATOM   2079  N   LEU A 148     -25.353 -16.069 -12.769  1.00  3.890          N  
ATOM   2080  CA  LEU A 148     -25.287 -15.290 -14.000  1.00  3.890          C  
ATOM   2081  C   LEU A 148     -24.395 -15.912 -15.055  1.00  3.890          C  
ATOM   2082  O   LEU A 148     -24.720 -15.886 -16.241  1.00  3.890          O  
ATOM   2083  CB  LEU A 148     -24.803 -13.865 -13.692  1.00  5.450          C  
ATOM   2084  CG  LEU A 148     -24.743 -12.863 -14.887  1.00  5.450          C  
ATOM   2085  CD1 LEU A 148     -26.149 -12.663 -15.494  1.00  5.450          C  
ATOM   2086  CD2 LEU A 148     -24.187 -11.540 -14.374  1.00  5.450          C  
ATOM   2087  H   LEU A 148     -25.170 -15.603 -11.889  1.00  4.670          H  
ATOM   2088  HA  LEU A 148     -26.298 -15.236 -14.395  1.00  4.670          H  
ATOM   2089 1HB  LEU A 148     -25.462 -13.438 -12.939  1.00  6.540          H  
ATOM   2090 2HB  LEU A 148     -23.799 -13.928 -13.269  1.00  6.540          H  
ATOM   2091  HG  LEU A 148     -24.090 -13.253 -15.668  1.00  6.540          H  
ATOM   2092 1HD1 LEU A 148     -26.085 -11.955 -16.321  1.00  6.540          H  
ATOM   2093 2HD1 LEU A 148     -26.541 -13.603 -15.874  1.00  6.540          H  
ATOM   2094 3HD1 LEU A 148     -26.822 -12.269 -14.733  1.00  6.540          H  
ATOM   2095 1HD2 LEU A 148     -24.130 -10.826 -15.196  1.00  6.540          H  
ATOM   2096 2HD2 LEU A 148     -24.843 -11.148 -13.597  1.00  6.540          H  
ATOM   2097 3HD2 LEU A 148     -23.190 -11.701 -13.964  1.00  6.540          H  
ATOM   2098  N   LYS A 149     -23.300 -16.526 -14.640  1.00  3.890          N  
ATOM   2099  CA  LYS A 149     -22.358 -17.149 -15.560  1.00  3.890          C  
ATOM   2100  C   LYS A 149     -22.992 -18.248 -16.421  1.00  3.890          C  
ATOM   2101  O   LYS A 149     -22.428 -18.635 -17.443  1.00  3.890          O  
ATOM   2102  CB  LYS A 149     -21.157 -17.709 -14.802  1.00  5.450          C  
ATOM   2103  CG  LYS A 149     -20.239 -16.636 -14.219  1.00  5.450          C  
ATOM   2104  CD  LYS A 149     -19.069 -17.235 -13.441  1.00  5.450          C  
ATOM   2105  CE  LYS A 149     -18.159 -16.130 -12.899  1.00  5.450          C  
ATOM   2106  NZ  LYS A 149     -16.998 -16.668 -12.133  1.00  5.450          N  
ATOM   2107  H   LYS A 149     -23.090 -16.538 -13.651  1.00  4.670          H  
ATOM   2108  HA  LYS A 149     -21.998 -16.375 -16.243  1.00  4.670          H  
ATOM   2109 1HB  LYS A 149     -21.507 -18.339 -13.985  1.00  6.540          H  
ATOM   2110 2HB  LYS A 149     -20.570 -18.338 -15.469  1.00  6.540          H  
ATOM   2111 1HG  LYS A 149     -19.843 -16.034 -15.038  1.00  6.540          H  
ATOM   2112 2HG  LYS A 149     -20.811 -15.985 -13.563  1.00  6.540          H  
ATOM   2113 1HD  LYS A 149     -19.446 -17.817 -12.596  1.00  6.540          H  
ATOM   2114 2HD  LYS A 149     -18.488 -17.897 -14.086  1.00  6.540          H  
ATOM   2115 1HE  LYS A 149     -17.786 -15.541 -13.734  1.00  6.540          H  
ATOM   2116 2HE  LYS A 149     -18.741 -15.484 -12.242  1.00  6.540          H  
ATOM   2117 1HZ  LYS A 149     -16.433 -15.909 -11.799  1.00  6.540          H  
ATOM   2118 2HZ  LYS A 149     -17.304 -17.219 -11.319  1.00  6.540          H  
ATOM   2119 3HZ  LYS A 149     -16.442 -17.258 -12.724  1.00  6.540          H  
ATOM   2120  N   HIS A 150     -24.138 -18.786 -15.976  1.00  3.890          N  
ATOM   2121  CA  HIS A 150     -24.823 -19.853 -16.676  1.00  3.890          C  
ATOM   2122  C   HIS A 150     -26.201 -19.358 -17.154  1.00  3.890          C  
ATOM   2123  O   HIS A 150     -27.033 -20.141 -17.621  1.00  3.890          O  
ATOM   2124  CB  HIS A 150     -24.931 -21.031 -15.712  1.00  5.450          C  
ATOM   2125  CG  HIS A 150     -23.570 -21.418 -15.249  1.00  5.450          C  
ATOM   2126  ND1 HIS A 150     -22.703 -22.172 -16.007  1.00  5.450          N  
ATOM   2127  CD2 HIS A 150     -22.895 -21.072 -14.128  1.00  5.450          C  
ATOM   2128  CE1 HIS A 150     -21.545 -22.253 -15.370  1.00  5.450          C  
ATOM   2129  NE2 HIS A 150     -21.646 -21.597 -14.223  1.00  5.450          N  
ATOM   2130  H   HIS A 150     -24.584 -18.431 -15.133  1.00  4.670          H  
ATOM   2131  HA  HIS A 150     -24.246 -20.167 -17.542  1.00  4.670          H  
ATOM   2132 1HB  HIS A 150     -25.544 -20.757 -14.868  1.00  6.540          H  
ATOM   2133 2HB  HIS A 150     -25.386 -21.887 -16.208  1.00  6.540          H  
ATOM   2134  HD1 HIS A 150     -23.057 -23.031 -16.447  1.00  6.540          H  
ATOM   2135  HD2 HIS A 150     -23.158 -20.468 -13.261  1.00  6.540          H  
ATOM   2136  HE1 HIS A 150     -20.711 -22.793 -15.812  1.00  6.540          H  
ATOM   2137  N   GLY A 151     -26.409 -18.026 -17.088  1.00  3.890          N  
ATOM   2138  CA  GLY A 151     -27.634 -17.345 -17.510  1.00  3.890          C  
ATOM   2139  C   GLY A 151     -28.792 -17.185 -16.495  1.00  3.890          C  
ATOM   2140  O   GLY A 151     -29.858 -16.710 -16.897  1.00  3.890          O  
ATOM   2141  H   GLY A 151     -25.663 -17.424 -16.739  1.00  4.670          H  
ATOM   2142 1HA  GLY A 151     -27.352 -16.353 -17.856  1.00  4.670          H  
ATOM   2143 2HA  GLY A 151     -28.018 -17.862 -18.389  1.00  4.670          H  
ATOM   2144  N   ASP A 152     -28.621 -17.545 -15.212  1.00  3.890          N  
ATOM   2145  CA  ASP A 152     -29.739 -17.406 -14.262  1.00  3.890          C  
ATOM   2146  C   ASP A 152     -29.693 -16.287 -13.227  1.00  3.890          C  
ATOM   2147  O   ASP A 152     -28.924 -16.324 -12.255  1.00  3.890          O  
ATOM   2148  CB  ASP A 152     -30.007 -18.694 -13.483  1.00  5.450          C  
ATOM   2149  CG  ASP A 152     -30.769 -19.791 -14.211  1.00  5.450          C  
ATOM   2150  OD1 ASP A 152     -31.439 -19.519 -15.177  1.00  5.450          O  
ATOM   2151  OD2 ASP A 152     -30.706 -20.923 -13.752  1.00  5.450          O  
ATOM   2152  H   ASP A 152     -27.721 -17.891 -14.875  1.00  4.670          H  
ATOM   2153  HA  ASP A 152     -30.635 -17.231 -14.856  1.00  4.670          H  
ATOM   2154 1HB  ASP A 152     -29.063 -19.114 -13.239  1.00  6.540          H  
ATOM   2155 2HB  ASP A 152     -30.521 -18.450 -12.546  1.00  6.540          H  
ATOM   2156  N   THR A 153     -30.587 -15.317 -13.414  1.00  3.890          N  
ATOM   2157  CA  THR A 153     -30.776 -14.227 -12.463  1.00  3.890          C  
ATOM   2158  C   THR A 153     -32.250 -14.293 -12.111  1.00  3.890          C  
ATOM   2159  O   THR A 153     -33.097 -14.102 -12.986  1.00  3.890          O  
ATOM   2160  CB  THR A 153     -30.455 -12.832 -13.039  1.00  5.450          C  
ATOM   2161  OG1 THR A 153     -29.103 -12.800 -13.492  1.00  5.450          O  
ATOM   2162  CG2 THR A 153     -30.640 -11.780 -11.941  1.00  5.450          C  
ATOM   2163  H   THR A 153     -31.170 -15.351 -14.242  1.00  4.670          H  
ATOM   2164  HA  THR A 153     -30.191 -14.401 -11.562  1.00  4.670          H  
ATOM   2165  HB  THR A 153     -31.116 -12.610 -13.872  1.00  6.540          H  
ATOM   2166  HG1 THR A 153     -29.050 -13.330 -14.291  1.00  6.540          H  
ATOM   2167 1HG2 THR A 153     -30.403 -10.797 -12.340  1.00  6.540          H  
ATOM   2168 2HG2 THR A 153     -31.671 -11.786 -11.585  1.00  6.540          H  
ATOM   2169 3HG2 THR A 153     -29.974 -12.008 -11.109  1.00  6.540          H  
ATOM   2170  N   VAL A 154     -32.570 -14.602 -10.859  1.00  3.890          N  
ATOM   2171  CA  VAL A 154     -33.985 -14.751 -10.496  1.00  3.890          C  
ATOM   2172  C   VAL A 154     -34.310 -14.019  -9.193  1.00  3.890          C  
ATOM   2173  O   VAL A 154     -33.572 -14.127  -8.219  1.00  3.890          O  
ATOM   2174  CB  VAL A 154     -34.381 -16.257 -10.405  1.00  5.450          C  
ATOM   2175  CG1 VAL A 154     -35.864 -16.389 -10.055  1.00  5.450          C  
ATOM   2176  CG2 VAL A 154     -34.027 -16.994 -11.710  1.00  5.450          C  
ATOM   2177  H   VAL A 154     -31.807 -14.729 -10.182  1.00  4.670          H  
ATOM   2178  HA  VAL A 154     -34.588 -14.305 -11.284  1.00  4.670          H  
ATOM   2179  HB  VAL A 154     -33.858 -16.709  -9.630  1.00  6.540          H  
ATOM   2180 1HG1 VAL A 154     -36.117 -17.443  -9.970  1.00  6.540          H  
ATOM   2181 2HG1 VAL A 154     -36.088 -15.900  -9.106  1.00  6.540          H  
ATOM   2182 3HG1 VAL A 154     -36.469 -15.938 -10.842  1.00  6.540          H  
ATOM   2183 1HG2 VAL A 154     -34.300 -18.044 -11.616  1.00  6.540          H  
ATOM   2184 2HG2 VAL A 154     -34.574 -16.548 -12.541  1.00  6.540          H  
ATOM   2185 3HG2 VAL A 154     -32.959 -16.931 -11.903  1.00  6.540          H  
ATOM   2186  N   GLU A 155     -35.394 -13.247  -9.161  1.00  3.890          N  
ATOM   2187  CA  GLU A 155     -35.742 -12.565  -7.913  1.00  3.890          C  
ATOM   2188  C   GLU A 155     -36.562 -13.424  -6.960  1.00  3.890          C  
ATOM   2189  O   GLU A 155     -37.607 -13.962  -7.335  1.00  3.890          O  
ATOM   2190  CB  GLU A 155     -36.499 -11.267  -8.186  1.00  5.450          C  
ATOM   2191  CG  GLU A 155     -35.674 -10.199  -8.887  1.00  5.450          C  
ATOM   2192  CD  GLU A 155     -36.436  -8.917  -9.118  1.00  5.450          C  
ATOM   2193  OE1 GLU A 155     -37.619  -8.896  -8.875  1.00  5.450          O  
ATOM   2194  OE2 GLU A 155     -35.829  -7.958  -9.527  1.00  5.450          O  
ATOM   2195  H   GLU A 155     -35.983 -13.154  -9.980  1.00  4.670          H  
ATOM   2196  HA  GLU A 155     -34.833 -12.298  -7.400  1.00  4.670          H  
ATOM   2197 1HB  GLU A 155     -37.384 -11.474  -8.785  1.00  6.540          H  
ATOM   2198 2HB  GLU A 155     -36.835 -10.849  -7.235  1.00  6.540          H  
ATOM   2199 1HG  GLU A 155     -34.798  -9.982  -8.276  1.00  6.540          H  
ATOM   2200 2HG  GLU A 155     -35.327 -10.591  -9.842  1.00  6.540          H  
ATOM   2201  N   TYR A 156     -36.111 -13.486  -5.708  1.00  3.890          N  
ATOM   2202  CA  TYR A 156     -36.785 -14.171  -4.622  1.00  3.890          C  
ATOM   2203  C   TYR A 156     -37.079 -13.119  -3.583  1.00  3.890          C  
ATOM   2204  O   TYR A 156     -36.509 -12.026  -3.653  1.00  3.890          O  
ATOM   2205  CB  TYR A 156     -35.932 -15.310  -4.076  1.00  5.450          C  
ATOM   2206  CG  TYR A 156     -35.734 -16.342  -5.090  1.00  5.450          C  
ATOM   2207  CD1 TYR A 156     -34.688 -16.308  -5.957  1.00  5.450          C  
ATOM   2208  CD2 TYR A 156     -36.644 -17.315  -5.169  1.00  5.450          C  
ATOM   2209  CE1 TYR A 156     -34.601 -17.279  -6.898  1.00  5.450          C  
ATOM   2210  CE2 TYR A 156     -36.564 -18.285  -6.115  1.00  5.450          C  
ATOM   2211  CZ  TYR A 156     -35.535 -18.263  -6.988  1.00  5.450          C  
ATOM   2212  OH  TYR A 156     -35.427 -19.223  -7.970  1.00  5.450          O  
ATOM   2213  H   TYR A 156     -35.210 -13.075  -5.464  1.00  4.670          H  
ATOM   2214  HA  TYR A 156     -37.736 -14.570  -4.974  1.00  4.670          H  
ATOM   2215 1HB  TYR A 156     -34.976 -14.953  -3.763  1.00  6.540          H  
ATOM   2216 2HB  TYR A 156     -36.424 -15.760  -3.214  1.00  6.540          H  
ATOM   2217  HD1 TYR A 156     -33.943 -15.508  -5.907  1.00  6.540          H  
ATOM   2218  HD2 TYR A 156     -37.445 -17.296  -4.465  1.00  6.540          H  
ATOM   2219  HE1 TYR A 156     -33.824 -17.268  -7.569  1.00  6.540          H  
ATOM   2220  HE2 TYR A 156     -37.323 -19.066  -6.168  1.00  6.540          H  
ATOM   2221  HH  TYR A 156     -36.127 -19.875  -7.857  1.00  6.540          H  
ATOM   2222  N   PHE A 157     -38.029 -13.377  -2.687  1.00  3.890          N  
ATOM   2223  CA  PHE A 157     -38.366 -12.332  -1.715  1.00  3.890          C  
ATOM   2224  C   PHE A 157     -38.380 -12.774  -0.257  1.00  3.890          C  
ATOM   2225  O   PHE A 157     -38.587 -13.954   0.052  1.00  3.890          O  
ATOM   2226  CB  PHE A 157     -39.718 -11.723  -2.110  1.00  5.450          C  
ATOM   2227  CG  PHE A 157     -39.653 -11.088  -3.495  1.00  5.450          C  
ATOM   2228  CD1 PHE A 157     -39.890 -11.847  -4.647  1.00  5.450          C  
ATOM   2229  CD2 PHE A 157     -39.328  -9.755  -3.651  1.00  5.450          C  
ATOM   2230  CE1 PHE A 157     -39.780 -11.286  -5.898  1.00  5.450          C  
ATOM   2231  CE2 PHE A 157     -39.230  -9.196  -4.906  1.00  5.450          C  
ATOM   2232  CZ  PHE A 157     -39.448  -9.961  -6.026  1.00  5.450          C  
ATOM   2233  H   PHE A 157     -38.504 -14.289  -2.693  1.00  4.670          H  
ATOM   2234  HA  PHE A 157     -37.621 -11.539  -1.791  1.00  4.670          H  
ATOM   2235 1HB  PHE A 157     -40.492 -12.488  -2.109  1.00  6.540          H  
ATOM   2236 2HB  PHE A 157     -39.998 -10.953  -1.385  1.00  6.540          H  
ATOM   2237  HD1 PHE A 157     -40.146 -12.904  -4.548  1.00  6.540          H  
ATOM   2238  HD2 PHE A 157     -39.134  -9.141  -2.763  1.00  6.540          H  
ATOM   2239  HE1 PHE A 157     -39.948 -11.896  -6.788  1.00  6.540          H  
ATOM   2240  HE2 PHE A 157     -38.962  -8.145  -5.014  1.00  6.540          H  
ATOM   2241  HZ  PHE A 157     -39.348  -9.513  -7.021  1.00  6.540          H  
ATOM   2242  N   PHE A 158     -38.148 -11.798   0.629  1.00  3.890          N  
ATOM   2243  CA  PHE A 158     -38.229 -12.013   2.075  1.00  3.890          C  
ATOM   2244  C   PHE A 158     -39.314 -11.189   2.736  1.00  3.890          C  
ATOM   2245  O   PHE A 158     -39.539 -10.035   2.355  1.00  3.890          O  
ATOM   2246  CB  PHE A 158     -36.997 -11.560   2.854  1.00  5.450          C  
ATOM   2247  CG  PHE A 158     -35.699 -12.236   2.703  1.00  5.450          C  
ATOM   2248  CD1 PHE A 158     -34.609 -11.649   2.103  1.00  5.450          C  
ATOM   2249  CD2 PHE A 158     -35.561 -13.467   3.205  1.00  5.450          C  
ATOM   2250  CE1 PHE A 158     -33.417 -12.334   2.054  1.00  5.450          C  
ATOM   2251  CE2 PHE A 158     -34.391 -14.143   3.130  1.00  5.450          C  
ATOM   2252  CZ  PHE A 158     -33.315 -13.580   2.565  1.00  5.450          C  
ATOM   2253  H   PHE A 158     -37.950 -10.862   0.264  1.00  4.670          H  
ATOM   2254  HA  PHE A 158     -38.425 -13.066   2.260  1.00  4.670          H  
ATOM   2255 1HB  PHE A 158     -36.852 -10.526   2.665  1.00  6.540          H  
ATOM   2256 2HB  PHE A 158     -37.273 -11.636   3.885  1.00  6.540          H  
ATOM   2257  HD1 PHE A 158     -34.680 -10.650   1.685  1.00  6.540          H  
ATOM   2258  HD2 PHE A 158     -36.427 -13.919   3.691  1.00  6.540          H  
ATOM   2259  HE1 PHE A 158     -32.568 -11.899   1.599  1.00  6.540          H  
ATOM   2260  HE2 PHE A 158     -34.334 -15.123   3.527  1.00  6.540          H  
ATOM   2261  HZ  PHE A 158     -32.375 -14.123   2.508  1.00  6.540          H  
ATOM   2262  N   THR A 159     -39.904 -11.745   3.798  1.00  3.890          N  
ATOM   2263  CA  THR A 159     -40.793 -10.969   4.674  1.00  3.890          C  
ATOM   2264  C   THR A 159     -40.438 -11.153   6.149  1.00  3.890          C  
ATOM   2265  O   THR A 159     -40.483 -12.280   6.671  1.00  3.890          O  
ATOM   2266  CB  THR A 159     -42.285 -11.331   4.492  1.00  5.450          C  
ATOM   2267  OG1 THR A 159     -42.699 -11.080   3.139  1.00  5.450          O  
ATOM   2268  CG2 THR A 159     -43.173 -10.531   5.447  1.00  5.450          C  
ATOM   2269  H   THR A 159     -39.708 -12.733   3.994  1.00  4.670          H  
ATOM   2270  HA  THR A 159     -40.674  -9.911   4.440  1.00  4.670          H  
ATOM   2271  HB  THR A 159     -42.417 -12.388   4.703  1.00  6.540          H  
ATOM   2272  HG1 THR A 159     -42.525 -10.137   2.923  1.00  6.540          H  
ATOM   2273 1HG2 THR A 159     -44.196 -10.819   5.284  1.00  6.540          H  
ATOM   2274 2HG2 THR A 159     -42.909 -10.730   6.485  1.00  6.540          H  
ATOM   2275 3HG2 THR A 159     -43.058  -9.466   5.242  1.00  6.540          H  
ATOM   2276  N   TYR A 160     -40.206 -10.039   6.862  1.00  3.890          N  
ATOM   2277  CA  TYR A 160     -39.904 -10.154   8.280  1.00  3.890          C  
ATOM   2278  C   TYR A 160     -40.877  -9.422   9.194  1.00  3.890          C  
ATOM   2279  O   TYR A 160     -41.304  -8.284   8.938  1.00  3.890          O  
ATOM   2280  CB  TYR A 160     -38.484  -9.671   8.561  1.00  5.450          C  
ATOM   2281  CG  TYR A 160     -37.470 -10.503   7.885  1.00  5.450          C  
ATOM   2282  CD1 TYR A 160     -36.915 -10.101   6.711  1.00  5.450          C  
ATOM   2283  CD2 TYR A 160     -37.134 -11.685   8.418  1.00  5.450          C  
ATOM   2284  CE1 TYR A 160     -35.998 -10.884   6.086  1.00  5.450          C  
ATOM   2285  CE2 TYR A 160     -36.258 -12.492   7.800  1.00  5.450          C  
ATOM   2286  CZ  TYR A 160     -35.674 -12.088   6.631  1.00  5.450          C  
ATOM   2287  OH  TYR A 160     -34.786 -12.876   6.011  1.00  5.450          O  
ATOM   2288  H   TYR A 160     -40.172  -9.128   6.394  1.00  4.670          H  
ATOM   2289  HA  TYR A 160     -39.957 -11.201   8.546  1.00  4.670          H  
ATOM   2290 1HB  TYR A 160     -38.368  -8.646   8.209  1.00  6.540          H  
ATOM   2291 2HB  TYR A 160     -38.289  -9.681   9.638  1.00  6.540          H  
ATOM   2292  HD1 TYR A 160     -37.205  -9.168   6.291  1.00  6.540          H  
ATOM   2293  HD2 TYR A 160     -37.580 -11.977   9.334  1.00  6.540          H  
ATOM   2294  HE1 TYR A 160     -35.540 -10.554   5.156  1.00  6.540          H  
ATOM   2295  HE2 TYR A 160     -36.019 -13.443   8.246  1.00  6.540          H  
ATOM   2296  HH  TYR A 160     -34.387 -12.388   5.282  1.00  6.540          H  
ATOM   2297  N   ASN A 161     -41.165 -10.079  10.314  1.00  3.890          N  
ATOM   2298  CA  ASN A 161     -41.995  -9.499  11.365  1.00  3.890          C  
ATOM   2299  C   ASN A 161     -41.179  -9.225  12.639  1.00  3.890          C  
ATOM   2300  O   ASN A 161     -40.117  -9.827  12.818  1.00  3.890          O  
ATOM   2301  CB  ASN A 161     -43.196 -10.366  11.691  1.00  5.450          C  
ATOM   2302  CG  ASN A 161     -44.263 -10.450  10.614  1.00  5.450          C  
ATOM   2303  OD1 ASN A 161     -44.742 -11.547  10.288  1.00  5.450          O  
ATOM   2304  ND2 ASN A 161     -44.643  -9.324  10.064  1.00  5.450          N  
ATOM   2305  H   ASN A 161     -40.771 -11.028  10.398  1.00  4.670          H  
ATOM   2306  HA  ASN A 161     -42.361  -8.561  10.979  1.00  4.670          H  
ATOM   2307 1HB  ASN A 161     -42.848 -11.348  11.895  1.00  6.540          H  
ATOM   2308 2HB  ASN A 161     -43.661 -10.021  12.595  1.00  6.540          H  
ATOM   2309 1HD2 ASN A 161     -45.340  -9.317   9.346  1.00  6.540          H  
ATOM   2310 2HD2 ASN A 161     -44.238  -8.461  10.353  1.00  6.540          H  
ATOM   2311  N   PRO A 162     -41.624  -8.304  13.516  1.00  3.890          N  
ATOM   2312  CA  PRO A 162     -41.062  -8.035  14.826  1.00  3.890          C  
ATOM   2313  C   PRO A 162     -41.088  -9.279  15.702  1.00  3.890          C  
ATOM   2314  O   PRO A 162     -42.014 -10.082  15.595  1.00  3.890          O  
ATOM   2315  CB  PRO A 162     -42.018  -6.987  15.392  1.00  5.830          C  
ATOM   2316  CG  PRO A 162     -42.641  -6.321  14.214  1.00  5.830          C  
ATOM   2317  CD  PRO A 162     -42.754  -7.391  13.168  1.00  5.830          C  
ATOM   2318  HA  PRO A 162     -40.037  -7.644  14.713  1.00  4.670          H  
ATOM   2319 1HB  PRO A 162     -42.765  -7.500  15.995  1.00  7.000          H  
ATOM   2320 2HB  PRO A 162     -41.480  -6.295  16.053  1.00  7.000          H  
ATOM   2321 1HG  PRO A 162     -43.623  -5.920  14.511  1.00  7.000          H  
ATOM   2322 2HG  PRO A 162     -42.053  -5.464  13.899  1.00  7.000          H  
ATOM   2323 1HD  PRO A 162     -43.726  -7.890  13.247  1.00  7.000          H  
ATOM   2324 2HD  PRO A 162     -42.602  -6.890  12.207  1.00  7.000          H  
ATOM   2325  N   GLY A 163     -40.110  -9.409  16.590  1.00  3.890          N  
ATOM   2326  CA  GLY A 163     -40.041 -10.554  17.495  1.00  3.890          C  
ATOM   2327  C   GLY A 163     -41.007 -10.404  18.666  1.00  3.890          C  
ATOM   2328  O   GLY A 163     -41.839  -9.493  18.674  1.00  3.890          O  
ATOM   2329  H   GLY A 163     -39.380  -8.712  16.626  1.00  4.670          H  
ATOM   2330 1HA  GLY A 163     -40.276 -11.465  16.944  1.00  4.670          H  
ATOM   2331 2HA  GLY A 163     -39.023 -10.667  17.866  1.00  4.670          H  
ATOM   2332  N   GLN A 164     -40.850 -11.269  19.669  1.00  3.890          N  
ATOM   2333  CA  GLN A 164     -41.735 -11.377  20.834  1.00  3.890          C  
ATOM   2334  C   GLN A 164     -41.922 -10.099  21.659  1.00  3.890          C  
ATOM   2335  O   GLN A 164     -42.897  -9.969  22.393  1.00  3.890          O  
ATOM   2336  CB  GLN A 164     -41.265 -12.521  21.743  1.00  5.450          C  
ATOM   2337  CG  GLN A 164     -41.421 -13.933  21.119  1.00  5.450          C  
ATOM   2338  CD  GLN A 164     -40.232 -14.353  20.232  1.00  5.450          C  
ATOM   2339  OE1 GLN A 164     -39.482 -13.500  19.724  1.00  5.450          O  
ATOM   2340  NE2 GLN A 164     -40.058 -15.654  20.043  1.00  5.450          N  
ATOM   2341  H   GLN A 164     -40.095 -11.949  19.583  1.00  4.670          H  
ATOM   2342  HA  GLN A 164     -42.712 -11.662  20.453  1.00  4.670          H  
ATOM   2343 1HB  GLN A 164     -40.218 -12.377  22.004  1.00  6.540          H  
ATOM   2344 2HB  GLN A 164     -41.837 -12.507  22.671  1.00  6.540          H  
ATOM   2345 1HG  GLN A 164     -41.520 -14.662  21.926  1.00  6.540          H  
ATOM   2346 2HG  GLN A 164     -42.327 -13.946  20.505  1.00  6.540          H  
ATOM   2347 1HE2 GLN A 164     -39.301 -15.982  19.476  1.00  6.540          H  
ATOM   2348 2HE2 GLN A 164     -40.685 -16.312  20.468  1.00  6.540          H  
ATOM   2349  N   GLY A 165     -41.003  -9.148  21.572  1.00  3.890          N  
ATOM   2350  CA  GLY A 165     -41.150  -7.902  22.326  1.00  3.890          C  
ATOM   2351  C   GLY A 165     -42.341  -7.086  21.792  1.00  3.890          C  
ATOM   2352  O   GLY A 165     -42.875  -6.189  22.447  1.00  3.890          O  
ATOM   2353  H   GLY A 165     -40.211  -9.297  20.963  1.00  4.670          H  
ATOM   2354 1HA  GLY A 165     -41.299  -8.127  23.383  1.00  4.670          H  
ATOM   2355 2HA  GLY A 165     -40.236  -7.316  22.244  1.00  4.670          H  
ATOM   2356  N   ALA A 166     -42.789  -7.418  20.585  1.00  3.890          N  
ATOM   2357  CA  ALA A 166     -43.884  -6.731  19.947  1.00  3.890          C  
ATOM   2358  C   ALA A 166     -45.218  -7.252  20.436  1.00  3.890          C  
ATOM   2359  O   ALA A 166     -46.265  -6.691  20.121  1.00  3.890          O  
ATOM   2360  CB  ALA A 166     -43.780  -6.890  18.459  1.00  5.450          C  
ATOM   2361  H   ALA A 166     -42.348  -8.184  20.071  1.00  4.670          H  
ATOM   2362  HA  ALA A 166     -43.816  -5.674  20.195  1.00  4.670          H  
ATOM   2363 1HB  ALA A 166     -44.579  -6.344  17.989  1.00  6.540          H  
ATOM   2364 2HB  ALA A 166     -42.827  -6.490  18.138  1.00  6.540          H  
ATOM   2365 3HB  ALA A 166     -43.845  -7.949  18.196  1.00  6.540          H  
ATOM   2366  N   LEU A 167     -45.201  -8.261  21.297  1.00  3.890          N  
ATOM   2367  CA  LEU A 167     -46.432  -8.842  21.783  1.00  3.890          C  
ATOM   2368  C   LEU A 167     -47.056  -7.964  22.846  1.00  3.890          C  
ATOM   2369  O   LEU A 167     -48.177  -8.215  23.283  1.00  3.890          O  
ATOM   2370  CB  LEU A 167     -46.145 -10.223  22.346  1.00  5.450          C  
ATOM   2371  CG  LEU A 167     -45.639 -11.269  21.337  1.00  5.450          C  
ATOM   2372  CD1 LEU A 167     -45.188 -12.447  22.105  1.00  5.450          C  
ATOM   2373  CD2 LEU A 167     -46.732 -11.690  20.340  1.00  5.450          C  
ATOM   2374  H   LEU A 167     -44.316  -8.682  21.598  1.00  4.670          H  
ATOM   2375  HA  LEU A 167     -47.135  -8.916  20.955  1.00  4.670          H  
ATOM   2376 1HB  LEU A 167     -45.387 -10.116  23.126  1.00  6.540          H  
ATOM   2377 2HB  LEU A 167     -47.055 -10.606  22.806  1.00  6.540          H  
ATOM   2378  HG  LEU A 167     -44.807 -10.861  20.786  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 167     -44.803 -13.180  21.415  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 167     -44.398 -12.143  22.791  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 167     -46.016 -12.851  22.663  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 167     -46.322 -12.445  19.659  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 167     -47.577 -12.113  20.882  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 167     -47.067 -10.834  19.760  1.00  6.540          H  
ATOM   2385  N   ASP A 168     -46.360  -6.890  23.233  1.00  3.890          N  
ATOM   2386  CA  ASP A 168     -46.929  -5.966  24.193  1.00  3.890          C  
ATOM   2387  C   ASP A 168     -47.756  -4.891  23.474  1.00  3.890          C  
ATOM   2388  O   ASP A 168     -48.340  -4.016  24.118  1.00  3.890          O  
ATOM   2389  CB  ASP A 168     -45.835  -5.346  25.056  1.00  5.450          C  
ATOM   2390  CG  ASP A 168     -45.193  -6.357  26.024  1.00  5.450          C  
ATOM   2391  OD1 ASP A 168     -45.865  -7.260  26.477  1.00  5.450          O  
ATOM   2392  OD2 ASP A 168     -44.027  -6.219  26.283  1.00  5.450          O  
ATOM   2393  H   ASP A 168     -45.410  -6.723  22.875  1.00  4.670          H  
ATOM   2394  HA  ASP A 168     -47.598  -6.521  24.852  1.00  4.670          H  
ATOM   2395 1HB  ASP A 168     -45.054  -4.941  24.406  1.00  6.540          H  
ATOM   2396 2HB  ASP A 168     -46.248  -4.518  25.630  1.00  6.540          H  
ATOM   2397  N   THR A 169     -47.817  -4.959  22.136  1.00  3.890          N  
ATOM   2398  CA  THR A 169     -48.614  -4.034  21.346  1.00  3.890          C  
ATOM   2399  C   THR A 169     -49.984  -4.707  21.118  1.00  3.890          C  
ATOM   2400  O   THR A 169     -50.036  -5.805  20.545  1.00  3.890          O  
ATOM   2401  CB  THR A 169     -47.926  -3.688  20.005  1.00  5.450          C  
ATOM   2402  OG1 THR A 169     -46.682  -3.025  20.267  1.00  5.450          O  
ATOM   2403  CG2 THR A 169     -48.811  -2.784  19.159  1.00  5.450          C  
ATOM   2404  H   THR A 169     -47.302  -5.690  21.635  1.00  4.670          H  
ATOM   2405  HA  THR A 169     -48.695  -3.105  21.889  1.00  4.670          H  
ATOM   2406  HB  THR A 169     -47.724  -4.599  19.462  1.00  6.540          H  
ATOM   2407  HG1 THR A 169     -46.064  -3.652  20.649  1.00  6.540          H  
ATOM   2408 1HG2 THR A 169     -48.303  -2.556  18.224  1.00  6.540          H  
ATOM   2409 2HG2 THR A 169     -49.733  -3.277  18.938  1.00  6.540          H  
ATOM   2410 3HG2 THR A 169     -49.012  -1.861  19.697  1.00  6.540          H  
ATOM   2411  N   PRO A 170     -51.118  -4.068  21.485  1.00  3.890          N  
ATOM   2412  CA  PRO A 170     -52.471  -4.607  21.384  1.00  3.890          C  
ATOM   2413  C   PRO A 170     -52.888  -5.024  19.970  1.00  3.890          C  
ATOM   2414  O   PRO A 170     -53.841  -5.785  19.818  1.00  3.890          O  
ATOM   2415  CB  PRO A 170     -53.342  -3.446  21.880  1.00  5.830          C  
ATOM   2416  CG  PRO A 170     -52.447  -2.633  22.773  1.00  5.830          C  
ATOM   2417  CD  PRO A 170     -51.060  -2.749  22.176  1.00  5.830          C  
ATOM   2418  HA  PRO A 170     -52.556  -5.463  22.066  1.00  4.670          H  
ATOM   2419 1HB  PRO A 170     -53.761  -2.904  21.056  1.00  7.000          H  
ATOM   2420 2HB  PRO A 170     -54.199  -3.856  22.436  1.00  7.000          H  
ATOM   2421 1HG  PRO A 170     -52.801  -1.591  22.810  1.00  7.000          H  
ATOM   2422 2HG  PRO A 170     -52.493  -3.016  23.805  1.00  7.000          H  
ATOM   2423 1HD  PRO A 170     -50.836  -1.933  21.479  1.00  7.000          H  
ATOM   2424 2HD  PRO A 170     -50.383  -2.772  23.047  1.00  7.000          H  
ATOM   2425  N   TRP A 171     -52.208  -4.525  18.940  1.00  3.890          N  
ATOM   2426  CA  TRP A 171     -52.564  -4.901  17.586  1.00  3.890          C  
ATOM   2427  C   TRP A 171     -51.374  -5.430  16.792  1.00  3.890          C  
ATOM   2428  O   TRP A 171     -51.275  -5.188  15.587  1.00  3.890          O  
ATOM   2429  CB  TRP A 171     -53.106  -3.664  16.853  1.00  5.450          C  
ATOM   2430  CG  TRP A 171     -52.109  -2.488  16.843  1.00  5.450          C  
ATOM   2431  CD1 TRP A 171     -51.144  -2.224  15.908  1.00  5.450          C  
ATOM   2432  CD2 TRP A 171     -51.985  -1.448  17.835  1.00  5.450          C  
ATOM   2433  NE1 TRP A 171     -50.438  -1.100  16.258  1.00  5.450          N  
ATOM   2434  CE2 TRP A 171     -50.934  -0.617  17.434  1.00  5.450          C  
ATOM   2435  CE3 TRP A 171     -52.660  -1.162  18.999  1.00  5.450          C  
ATOM   2436  CZ2 TRP A 171     -50.546   0.477  18.179  1.00  5.450          C  
ATOM   2437  CZ3 TRP A 171     -52.277  -0.072  19.751  1.00  5.450          C  
ATOM   2438  CH2 TRP A 171     -51.243   0.728  19.354  1.00  5.450          C  
ATOM   2439  H   TRP A 171     -51.439  -3.894  19.085  1.00  4.670          H  
ATOM   2440  HA  TRP A 171     -53.327  -5.677  17.620  1.00  4.670          H  
ATOM   2441 1HB  TRP A 171     -53.343  -3.924  15.821  1.00  6.540          H  
ATOM   2442 2HB  TRP A 171     -54.027  -3.335  17.327  1.00  6.540          H  
ATOM   2443  HD1 TRP A 171     -50.958  -2.820  15.016  1.00  6.540          H  
ATOM   2444  HE1 TRP A 171     -49.673  -0.699  15.731  1.00  6.540          H  
ATOM   2445  HE3 TRP A 171     -53.478  -1.783  19.305  1.00  6.540          H  
ATOM   2446  HZ2 TRP A 171     -49.726   1.127  17.873  1.00  6.540          H  
ATOM   2447  HZ3 TRP A 171     -52.822   0.137  20.669  1.00  6.540          H  
ATOM   2448  HH2 TRP A 171     -50.964   1.582  19.970  1.00  6.540          H  
ATOM   2449  N   GLN A 172     -50.528  -6.254  17.406  1.00  3.890          N  
ATOM   2450  CA  GLN A 172     -49.442  -6.833  16.617  1.00  3.890          C  
ATOM   2451  C   GLN A 172     -49.876  -8.115  15.933  1.00  3.890          C  
ATOM   2452  O   GLN A 172     -50.280  -9.074  16.595  1.00  3.890          O  
ATOM   2453  CB  GLN A 172     -48.203  -7.146  17.457  1.00  5.450          C  
ATOM   2454  CG  GLN A 172     -47.028  -7.766  16.650  1.00  5.450          C  
ATOM   2455  CD  GLN A 172     -46.410  -6.759  15.666  1.00  5.450          C  
ATOM   2456  OE1 GLN A 172     -45.999  -5.663  16.061  1.00  5.450          O  
ATOM   2457  NE2 GLN A 172     -46.370  -7.096  14.379  1.00  5.450          N  
ATOM   2458  H   GLN A 172     -50.593  -6.413  18.420  1.00  4.670          H  
ATOM   2459  HA  GLN A 172     -49.158  -6.117  15.846  1.00  4.670          H  
ATOM   2460 1HB  GLN A 172     -47.838  -6.236  17.911  1.00  6.540          H  
ATOM   2461 2HB  GLN A 172     -48.464  -7.828  18.267  1.00  6.540          H  
ATOM   2462 1HG  GLN A 172     -46.258  -8.081  17.349  1.00  6.540          H  
ATOM   2463 2HG  GLN A 172     -47.369  -8.632  16.083  1.00  6.540          H  
ATOM   2464 1HE2 GLN A 172     -46.000  -6.454  13.705  1.00  6.540          H  
ATOM   2465 2HE2 GLN A 172     -46.752  -7.989  14.041  1.00  6.540          H  
ATOM   2466  N   THR A 173     -49.726  -8.157  14.616  1.00  3.890          N  
ATOM   2467  CA  THR A 173     -50.077  -9.333  13.842  1.00  3.890          C  
ATOM   2468  C   THR A 173     -48.853  -9.896  13.126  1.00  3.890          C  
ATOM   2469  O   THR A 173     -47.787  -9.268  13.086  1.00  3.890          O  
ATOM   2470  CB  THR A 173     -51.169  -8.994  12.807  1.00  5.450          C  
ATOM   2471  OG1 THR A 173     -50.643  -8.075  11.833  1.00  5.450          O  
ATOM   2472  CG2 THR A 173     -52.353  -8.332  13.522  1.00  5.450          C  
ATOM   2473  H   THR A 173     -49.427  -7.325  14.122  1.00  4.670          H  
ATOM   2474  HA  THR A 173     -50.456 -10.100  14.515  1.00  4.670          H  
ATOM   2475  HB  THR A 173     -51.502  -9.903  12.306  1.00  6.540          H  
ATOM   2476  HG1 THR A 173     -50.039  -8.531  11.235  1.00  6.540          H  
ATOM   2477 1HG2 THR A 173     -53.124  -8.089  12.794  1.00  6.540          H  
ATOM   2478 2HG2 THR A 173     -52.756  -9.018  14.265  1.00  6.540          H  
ATOM   2479 3HG2 THR A 173     -52.029  -7.416  14.016  1.00  6.540          H  
ATOM   2480  N   TYR A 174     -49.004 -11.103  12.585  1.00  3.890          N  
ATOM   2481  CA  TYR A 174     -47.945 -11.775  11.841  1.00  3.890          C  
ATOM   2482  C   TYR A 174     -48.397 -12.247  10.474  1.00  3.890          C  
ATOM   2483  O   TYR A 174     -49.582 -12.509  10.255  1.00  3.890          O  
ATOM   2484  CB  TYR A 174     -47.371 -12.934  12.660  1.00  5.450          C  
ATOM   2485  CG  TYR A 174     -46.602 -12.457  13.865  1.00  5.450          C  
ATOM   2486  CD1 TYR A 174     -47.197 -12.212  15.105  1.00  5.450          C  
ATOM   2487  CD2 TYR A 174     -45.275 -12.249  13.699  1.00  5.450          C  
ATOM   2488  CE1 TYR A 174     -46.409 -11.738  16.152  1.00  5.450          C  
ATOM   2489  CE2 TYR A 174     -44.510 -11.784  14.712  1.00  5.450          C  
ATOM   2490  CZ  TYR A 174     -45.043 -11.524  15.931  1.00  5.450          C  
ATOM   2491  OH  TYR A 174     -44.217 -11.037  16.925  1.00  5.450          O  
ATOM   2492  H   TYR A 174     -49.898 -11.566  12.676  1.00  4.670          H  
ATOM   2493  HA  TYR A 174     -47.140 -11.060  11.676  1.00  4.670          H  
ATOM   2494 1HB  TYR A 174     -48.174 -13.587  12.998  1.00  6.540          H  
ATOM   2495 2HB  TYR A 174     -46.698 -13.529  12.033  1.00  6.540          H  
ATOM   2496  HD1 TYR A 174     -48.263 -12.377  15.251  1.00  6.540          H  
ATOM   2497  HD2 TYR A 174     -44.825 -12.450  12.735  1.00  6.540          H  
ATOM   2498  HE1 TYR A 174     -46.853 -11.532  17.124  1.00  6.540          H  
ATOM   2499  HE2 TYR A 174     -43.464 -11.619  14.544  1.00  6.540          H  
ATOM   2500  HH  TYR A 174     -43.343 -10.776  16.515  1.00  6.540          H  
ATOM   2501  N   VAL A 175     -47.435 -12.355   9.569  1.00  3.890          N  
ATOM   2502  CA  VAL A 175     -47.642 -12.865   8.228  1.00  3.890          C  
ATOM   2503  C   VAL A 175     -47.613 -14.385   8.227  1.00  3.890          C  
ATOM   2504  O   VAL A 175     -46.735 -15.000   8.832  1.00  3.890          O  
ATOM   2505  CB  VAL A 175     -46.573 -12.278   7.290  1.00  5.450          C  
ATOM   2506  CG1 VAL A 175     -46.672 -12.876   5.893  1.00  5.450          C  
ATOM   2507  CG2 VAL A 175     -46.768 -10.771   7.246  1.00  5.450          C  
ATOM   2508  H   VAL A 175     -46.487 -12.084   9.840  1.00  4.670          H  
ATOM   2509  HA  VAL A 175     -48.622 -12.538   7.881  1.00  4.670          H  
ATOM   2510  HB  VAL A 175     -45.591 -12.505   7.678  1.00  6.540          H  
ATOM   2511 1HG1 VAL A 175     -45.911 -12.440   5.260  1.00  6.540          H  
ATOM   2512 2HG1 VAL A 175     -46.519 -13.953   5.935  1.00  6.540          H  
ATOM   2513 3HG1 VAL A 175     -47.655 -12.664   5.474  1.00  6.540          H  
ATOM   2514 1HG2 VAL A 175     -46.020 -10.315   6.609  1.00  6.540          H  
ATOM   2515 2HG2 VAL A 175     -47.759 -10.547   6.855  1.00  6.540          H  
ATOM   2516 3HG2 VAL A 175     -46.679 -10.366   8.246  1.00  6.540          H  
ATOM   2517  N   HIS A 176     -48.585 -15.006   7.574  1.00  3.890          N  
ATOM   2518  CA  HIS A 176     -48.609 -16.456   7.556  1.00  3.890          C  
ATOM   2519  C   HIS A 176     -47.296 -16.990   7.007  1.00  3.890          C  
ATOM   2520  O   HIS A 176     -46.756 -16.475   6.024  1.00  3.890          O  
ATOM   2521  CB  HIS A 176     -49.779 -16.988   6.728  1.00  5.450          C  
ATOM   2522  CG  HIS A 176     -49.943 -18.472   6.835  1.00  5.450          C  
ATOM   2523  ND1 HIS A 176     -49.143 -19.362   6.150  1.00  5.450          N  
ATOM   2524  CD2 HIS A 176     -50.801 -19.220   7.562  1.00  5.450          C  
ATOM   2525  CE1 HIS A 176     -49.506 -20.595   6.450  1.00  5.450          C  
ATOM   2526  NE2 HIS A 176     -50.510 -20.535   7.304  1.00  5.450          N  
ATOM   2527  H   HIS A 176     -49.298 -14.473   7.096  1.00  4.670          H  
ATOM   2528  HA  HIS A 176     -48.721 -16.831   8.573  1.00  4.670          H  
ATOM   2529 1HB  HIS A 176     -50.704 -16.514   7.054  1.00  6.540          H  
ATOM   2530 2HB  HIS A 176     -49.627 -16.735   5.679  1.00  6.540          H  
ATOM   2531  HD2 HIS A 176     -51.579 -18.848   8.230  1.00  6.540          H  
ATOM   2532  HE1 HIS A 176     -49.054 -21.507   6.059  1.00  6.540          H  
ATOM   2533  HE2 HIS A 176     -50.991 -21.329   7.706  1.00  6.540          H  
ATOM   2534  N   GLY A 177     -46.782 -18.022   7.668  1.00  3.890          N  
ATOM   2535  CA  GLY A 177     -45.525 -18.656   7.307  1.00  3.890          C  
ATOM   2536  C   GLY A 177     -44.358 -18.160   8.166  1.00  3.890          C  
ATOM   2537  O   GLY A 177     -43.294 -18.784   8.181  1.00  3.890          O  
ATOM   2538  H   GLY A 177     -47.297 -18.387   8.456  1.00  4.670          H  
ATOM   2539 1HA  GLY A 177     -45.628 -19.735   7.416  1.00  4.670          H  
ATOM   2540 2HA  GLY A 177     -45.318 -18.464   6.256  1.00  4.670          H  
ATOM   2541  N   VAL A 178     -44.562 -17.060   8.893  1.00  3.890          N  
ATOM   2542  CA  VAL A 178     -43.553 -16.497   9.781  1.00  3.890          C  
ATOM   2543  C   VAL A 178     -43.596 -17.168  11.157  1.00  3.890          C  
ATOM   2544  O   VAL A 178     -44.666 -17.345  11.740  1.00  3.890          O  
ATOM   2545  CB  VAL A 178     -43.743 -14.959   9.923  1.00  5.450          C  
ATOM   2546  CG1 VAL A 178     -42.811 -14.404  10.936  1.00  5.450          C  
ATOM   2547  CG2 VAL A 178     -43.454 -14.255   8.582  1.00  5.450          C  
ATOM   2548  H   VAL A 178     -45.459 -16.567   8.829  1.00  4.670          H  
ATOM   2549  HA  VAL A 178     -42.571 -16.679   9.348  1.00  4.670          H  
ATOM   2550  HB  VAL A 178     -44.760 -14.749  10.239  1.00  6.540          H  
ATOM   2551 1HG1 VAL A 178     -42.959 -13.353  10.997  1.00  6.540          H  
ATOM   2552 2HG1 VAL A 178     -43.004 -14.833  11.889  1.00  6.540          H  
ATOM   2553 3HG1 VAL A 178     -41.798 -14.608  10.645  1.00  6.540          H  
ATOM   2554 1HG2 VAL A 178     -43.595 -13.187   8.695  1.00  6.540          H  
ATOM   2555 2HG2 VAL A 178     -42.432 -14.433   8.296  1.00  6.540          H  
ATOM   2556 3HG2 VAL A 178     -44.133 -14.633   7.818  1.00  6.540          H  
ATOM   2557  N   THR A 179     -42.418 -17.532  11.659  1.00  3.890          N  
ATOM   2558  CA  THR A 179     -42.235 -18.113  12.982  1.00  3.890          C  
ATOM   2559  C   THR A 179     -42.771 -17.127  14.003  1.00  3.890          C  
ATOM   2560  O   THR A 179     -42.523 -15.943  13.878  1.00  3.890          O  
ATOM   2561  CB  THR A 179     -40.727 -18.365  13.262  1.00  5.450          C  
ATOM   2562  OG1 THR A 179     -40.197 -19.262  12.273  1.00  5.450          O  
ATOM   2563  CG2 THR A 179     -40.521 -18.968  14.650  1.00  5.450          C  
ATOM   2564  H   THR A 179     -41.593 -17.397  11.096  1.00  4.670          H  
ATOM   2565  HA  THR A 179     -42.795 -19.045  13.053  1.00  4.670          H  
ATOM   2566  HB  THR A 179     -40.190 -17.416  13.203  1.00  6.540          H  
ATOM   2567  HG1 THR A 179     -39.236 -19.305  12.348  1.00  6.540          H  
ATOM   2568 1HG2 THR A 179     -39.456 -19.131  14.812  1.00  6.540          H  
ATOM   2569 2HG2 THR A 179     -40.895 -18.293  15.417  1.00  6.540          H  
ATOM   2570 3HG2 THR A 179     -41.048 -19.919  14.715  1.00  6.540          H  
ATOM   2571  N   GLN A 180     -43.522 -17.579  14.998  1.00  3.890          N  
ATOM   2572  CA  GLN A 180     -44.041 -16.651  16.005  1.00  3.890          C  
ATOM   2573  C   GLN A 180     -44.818 -17.401  17.065  1.00  3.890          C  
ATOM   2574  O   GLN A 180     -45.237 -18.544  16.856  1.00  3.890          O  
ATOM   2575  CB  GLN A 180     -44.949 -15.560  15.388  1.00  5.450          C  
ATOM   2576  CG  GLN A 180     -46.186 -16.073  14.670  1.00  5.450          C  
ATOM   2577  CD  GLN A 180     -47.385 -16.222  15.598  1.00  5.450          C  
ATOM   2578  OE1 GLN A 180     -47.583 -15.417  16.518  1.00  5.450          O  
ATOM   2579  NE2 GLN A 180     -48.191 -17.248  15.368  1.00  5.450          N  
ATOM   2580  H   GLN A 180     -43.728 -18.567  15.068  1.00  4.670          H  
ATOM   2581  HA  GLN A 180     -43.199 -16.158  16.490  1.00  4.670          H  
ATOM   2582 1HB  GLN A 180     -45.296 -14.908  16.183  1.00  6.540          H  
ATOM   2583 2HB  GLN A 180     -44.414 -14.925  14.706  1.00  6.540          H  
ATOM   2584 1HG  GLN A 180     -46.439 -15.396  13.873  1.00  6.540          H  
ATOM   2585 2HG  GLN A 180     -45.958 -17.054  14.251  1.00  6.540          H  
ATOM   2586 1HE2 GLN A 180     -48.992 -17.400  15.950  1.00  6.540          H  
ATOM   2587 2HE2 GLN A 180     -47.990 -17.881  14.619  1.00  6.540          H  
ATOM   2588  N   GLY A 181     -44.999 -16.751  18.199  1.00  3.890          N  
ATOM   2589  CA  GLY A 181     -45.744 -17.287  19.320  1.00  3.890          C  
ATOM   2590  C   GLY A 181     -45.443 -16.414  20.514  1.00  3.890          C  
ATOM   2591  O   GLY A 181     -44.846 -15.348  20.355  1.00  3.890          O  
ATOM   2592  H   GLY A 181     -44.616 -15.820  18.290  1.00  4.670          H  
ATOM   2593 1HA  GLY A 181     -46.812 -17.276  19.100  1.00  4.670          H  
ATOM   2594 2HA  GLY A 181     -45.446 -18.316  19.516  1.00  4.670          H  
ATOM   2595  N   THR A 182     -45.837 -16.858  21.700  1.00  3.890          N  
ATOM   2596  CA  THR A 182     -45.633 -16.073  22.903  1.00  3.890          C  
ATOM   2597  C   THR A 182     -44.653 -16.822  23.807  1.00  3.890          C  
ATOM   2598  O   THR A 182     -44.317 -17.968  23.504  1.00  3.890          O  
ATOM   2599  CB  THR A 182     -46.984 -15.872  23.631  1.00  5.450          C  
ATOM   2600  OG1 THR A 182     -47.457 -17.135  24.126  1.00  5.450          O  
ATOM   2601  CG2 THR A 182     -48.012 -15.318  22.641  1.00  5.450          C  
ATOM   2602  H   THR A 182     -46.307 -17.751  21.778  1.00  4.670          H  
ATOM   2603  HA  THR A 182     -45.222 -15.122  22.622  1.00  4.670          H  
ATOM   2604  HB  THR A 182     -46.882 -15.181  24.451  1.00  6.540          H  
ATOM   2605  HG1 THR A 182     -46.925 -17.396  24.912  1.00  6.540          H  
ATOM   2606 1HG2 THR A 182     -48.964 -15.184  23.151  1.00  6.540          H  
ATOM   2607 2HG2 THR A 182     -47.675 -14.367  22.254  1.00  6.540          H  
ATOM   2608 3HG2 THR A 182     -48.145 -16.009  21.816  1.00  6.540          H  
ATOM   2609  N   PRO A 183     -44.077 -16.182  24.841  1.00  3.890          N  
ATOM   2610  CA  PRO A 183     -43.307 -16.830  25.884  1.00  3.890          C  
ATOM   2611  C   PRO A 183     -44.216 -17.820  26.587  1.00  3.890          C  
ATOM   2612  O   PRO A 183     -45.417 -17.553  26.702  1.00  3.890          O  
ATOM   2613  CB  PRO A 183     -42.899 -15.663  26.790  1.00  5.830          C  
ATOM   2614  CG  PRO A 183     -42.955 -14.441  25.892  1.00  5.830          C  
ATOM   2615  CD  PRO A 183     -44.096 -14.706  24.942  1.00  5.830          C  
ATOM   2616  HA  PRO A 183     -42.435 -17.337  25.442  1.00  4.670          H  
ATOM   2617 1HB  PRO A 183     -43.587 -15.601  27.648  1.00  7.000          H  
ATOM   2618 2HB  PRO A 183     -41.896 -15.846  27.202  1.00  7.000          H  
ATOM   2619 1HG  PRO A 183     -43.113 -13.533  26.498  1.00  7.000          H  
ATOM   2620 2HG  PRO A 183     -41.994 -14.306  25.370  1.00  7.000          H  
ATOM   2621 1HD  PRO A 183     -45.031 -14.339  25.373  1.00  7.000          H  
ATOM   2622 2HD  PRO A 183     -43.846 -14.230  23.993  1.00  7.000          H  
ATOM   2623  N   GLU A 184     -43.658 -18.926  27.065  1.00  3.890          N  
ATOM   2624  CA  GLU A 184     -44.434 -19.922  27.795  1.00  3.890          C  
ATOM   2625  C   GLU A 184     -43.687 -20.348  29.055  1.00  3.890          C  
ATOM   2626  O   GLU A 184     -43.295 -19.498  29.854  1.00  3.890          O  
ATOM   2627  OXT GLU A 184     -43.241 -21.492  29.125  1.00  5.830          O  
ATOM   2628  CB  GLU A 184     -44.742 -21.146  26.911  1.00  5.250          C  
ATOM   2629  CG  GLU A 184     -45.626 -20.847  25.677  1.00  5.250          C  
ATOM   2630  CD  GLU A 184     -45.977 -22.082  24.846  1.00  5.250          C  
ATOM   2631  OE1 GLU A 184     -45.568 -23.162  25.203  1.00  5.250          O  
ATOM   2632  OE2 GLU A 184     -46.651 -21.932  23.849  1.00  5.250          O  
ATOM   2633  H   GLU A 184     -42.668 -19.081  26.928  1.00  4.670          H  
ATOM   2634  HA  GLU A 184     -45.381 -19.475  28.099  1.00  4.670          H  
ATOM   2635 1HB  GLU A 184     -43.808 -21.578  26.553  1.00  6.300          H  
ATOM   2636 2HB  GLU A 184     -45.246 -21.906  27.508  1.00  6.300          H  
ATOM   2637 1HG  GLU A 184     -46.545 -20.370  26.015  1.00  6.300          H  
ATOM   2638 2HG  GLU A 184     -45.103 -20.136  25.038  1.00  6.300          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 -881.099 111.935 510.753 -46.6913 17.3934 31.4681 303.526 -331.132 -1.67088 -10.9306 -279.621 -61.0187 -30.9659 -101.367 -28.4801 -3.85719 0 5.06657 10.5226 51.4306 131.395 -65.3236 68.2411 0.89016 0.53583 152.224 -446.776
ASN:NtermProteinFull_1 -1.77954 0.08901 1.78947 -0.4646 0.13414 0.95292 0.82973 -0.84576 -0 -0 -1.02938 -1.35535 0 0 -0.68748 0 0 -0.00444 0.04777 0 2.25582 0 0 -0.93687 0 0.09532 -0.90924
VAL_2 -5.15864 0.82895 3.66955 -0.28009 0.16315 0.05829 2.14863 -2.13707 -0.0198 -0.11674 -2.2091 0.02588 0 0 -0.7775 0 0 -0.01278 0.05431 0.06058 0 -0.43472 0 1.9342 -0.28598 0.88777 -1.60111
PRO_3 -3.25653 0.54679 1.67252 -0.12472 0.0013 0.09135 0.83766 -0.98831 -0 -0 -1.29162 0.25227 0 0 0 0 0 0.09403 0.01383 0.23845 0 -1.09726 0 -2.4119 -0.6832 1.03501 -5.07032
VAL_4 -7.85521 1.09938 2.20356 -0.26504 0.15376 0.0503 2.13871 -2.17868 -0 -0 -1.62993 0.10729 0 0 0 0 0 -0.08317 0.00245 0.13646 0 -0.41885 0 1.9342 -0.62384 0.54673 -4.68187
THR_5 -3.53156 0.3403 2.92043 -0.11486 0.06735 0.05707 1.09382 -1.40116 -0.05818 -0.28263 -0.96252 -0.81722 0 0 0 0 0 0.1052 0.00161 0.19524 0 -0.56692 2.26825 -1.0874 -0.35106 0.51568 -1.60854
GLY_6 -3.06075 0.20455 2.8906 -0.00163 0 0 1.98779 -1.64303 -0.03335 -0.19501 -1.35571 -0.37079 0 0 0 0 0 0.05683 0 0 0 -0.87294 0 0.83697 0.20756 0.24938 -1.09953
VAL_7 -6.53001 1.23677 0.71648 -0.22855 0.13136 0.04288 0.63256 -1.86003 -0 -0 -0.27263 -0.29256 0 0 0 0 0 0.16434 0.16641 0.78131 0 -0.3614 0 1.9342 0.25757 0.36192 -3.1194
THR_8 -4.01501 0.36459 3.15975 -0.17608 0.11859 0.06514 2.1574 -1.94419 -0.00039 -0.00103 -2.34938 -0.34823 0 0 0 0 0 -0.00414 0.02177 0.18406 0 -0.12648 2.31407 -1.0874 -0.00637 0.47479 -1.19854
VAL_9 -7.44899 1.05676 0.4103 -0.27351 0.18387 0.05567 0.56125 -1.87327 -0.0462 -0.20669 0.16569 0.06879 0 0 0 0 0 -0.07238 0.05506 0.15603 0 -0.49198 0 1.9342 -0.14631 0.51204 -5.39968
ASN_10 -4.21204 0.37537 4.13571 -0.19205 0.01283 0.32718 1.72673 -2.10786 -0.00039 -0.00103 -1.81793 -0.75007 0 0 0 0 0 -0.01863 0.00179 0 2.60705 -0.53422 0 -0.93687 -0.30433 1.09221 -0.59656
PRO_11 -4.66343 0.69509 1.4257 -0.21829 0.02047 0.16203 0.3299 -0.93231 -0 -0 -0.10546 -0.14612 0 0 0 0 0 0.05032 0.02846 0.44748 0 -0.89452 0 -2.4119 -0.31497 1.24348 -5.28408
THR_12 -2.60634 0.24368 2.19624 -0.11847 0.04651 0.05549 1.29169 -1.22262 -0.03011 -0.24478 -0.80551 -0.83262 0 0 0 0 0 0.13811 0.0111 0.48465 0 0.10546 2.31644 -1.0874 -0.2379 0.69722 0.40085
THR_13 -4.28461 0.37302 2.50722 -0.22391 0.21573 0.09504 1.6168 -1.68267 -0.01556 -0.17192 -0.4182 -1.45091 0 0 -0.97023 0 0 0.03382 0.00887 0.23058 0 0.11077 2.27554 -1.0874 0.0801 0.33901 -2.4189
ALA_14 -4.09014 0.23408 2.12869 -0.02798 0.00898 0 1.77999 -1.67092 -0 -0 -1.32041 -0.4529 0 0 0 0 0 -0.05074 0 0 0 0.56561 0 1.8394 0.17539 0.2156 -0.66535
GLN_15 -3.14975 0.14411 2.928 -0.62944 0.08776 0.63903 1.20417 -1.52586 -0.03298 -0.2051 -0.61637 -0.82937 0 0 -0.97023 0 0 -0.00398 0.03272 0 2.86673 0.13707 0 -0.18838 0.36796 0.13541 0.39153
VAL_16 -7.23113 0.98263 2.35658 -0.28251 0.22883 0.06075 2.49414 -2.41692 -0 -0 -2.71462 -0.29488 0 0 0 0 0 0.09284 0.01094 0.25465 0 -0.78212 0 1.9342 0.06681 0.38905 -4.85076
GLU_17 -6.0992 0.65682 5.74707 -0.20931 0.02779 0.29408 2.77722 -2.80577 -0.03572 -0.27321 -4.03016 -0.45704 0 0 -1.01555 0 0 -0.00866 0.00428 0 3.1258 -0.05534 0 -2.7348 -0.3322 0.62434 -4.79957
VAL_18 -5.69292 0.52665 2.23019 -0.27395 0.13899 0.05422 1.06275 -2.10788 -0.00016 -0.00291 -1.01901 0.2963 0 0 0 0 0 -0.08272 0.00194 0.1644 0 -0.08899 0 1.9342 -0.36826 0.53369 -2.69347
GLY_19 -1.96679 0.05478 1.97257 -7e-05 0 0 1.08239 -1.12332 -0 -0 -0.88018 -0.37516 0 0 0 0 0 -0.15993 0 0 0 -1.51663 0 0.83697 -0.64959 0.33984 -2.38512
GLN_20 -5.88554 0.60551 5.4077 -0.34472 0.06385 0.19476 3.53626 -2.78625 -0 -0 -3.74485 -0.0608 0 0 -1.01555 0 0 -0.0099 0.06742 0 3.04094 -0.00089 0 -0.18838 -0.53771 0.29463 -1.36352
SER_21 -2.86519 0.55598 1.92833 -0.0325 0 0.07421 0.45766 -1.07941 -0 -0 -0.72581 -0.33667 0 0 0 0 0 0.00788 0.00287 0.78904 0 0.03947 0.60004 -0.77834 -0.09079 0.35974 -1.09347
VAL_22 -6.60592 1.08337 2.51218 -0.26981 0.18541 0.05592 3.24755 -2.39667 -0.00012 -0.00031 -2.19246 -0.18108 0 0 0 0 0 0.09389 0.19756 0.398 0 -0.72192 0 1.9342 -0.1081 0.39822 -2.37009
GLN_23 -5.78248 0.69789 4.38387 -0.598 0.07316 0.35976 2.42767 -2.56219 -0.01941 -0.10268 -3.17845 -0.10776 0 0 -1.7255 0 0 0.14736 0.0357 0 3.2371 0.02292 0 -0.18838 -0.27814 0.55892 -2.59863
LEU_24 -8.91335 1.06624 1.2697 -0.4722 0.22209 0.12148 1.66417 -2.08711 -0.00013 -0.00035 -1.8341 0.03099 0 0 -0.73769 0 0 -0.01692 0.47944 1.65853 0 -0.18352 0 0.18072 -0.19024 0.57285 -7.16941
ASN_25 -4.13688 0.21099 3.86995 -0.16807 0.00938 0.2416 2.17552 -2.04592 -1e-05 -4e-05 -2.6034 -0.32385 0 0 0 0 0 0.08222 0.00743 0 1.79863 0.16856 0 -0.93687 0.04969 0.33263 -1.26843
ALA_26 -3.52719 0.4951 -0.03871 -0.02469 0.00051 0 0.37098 -0.98325 -0.0012 -0.0033 -0.42646 -0.4359 0 0 0 0 0 -0.0207 0 0 0 0.11159 0 1.8394 0.51985 0.2303 -1.89367
SER_27 -2.92462 0.19003 3.3699 -0.03097 6e-05 0.05415 2.19143 -1.7056 -0.00662 -0.02013 -2.32121 -0.88861 0 0 0 0 0 -0.05447 0.00091 0.58186 0 0.47463 0.62983 -0.77834 0.51147 0.19261 -0.53368
VAL_28 -6.03138 0.64633 0.02997 -0.2809 0.20705 0.05848 0.83021 -1.23849 -0.0369 -0.16585 -0.36951 -0.13874 0 0 0 0 0 -0.05233 0.00351 0.20299 0 -0.62122 0 1.9342 -0.09317 0.20147 -4.91429
ALA_29 -3.84779 0.53527 3.46402 -0.02352 0 0 2.76508 -2.10875 -0.00662 -0.02013 -2.67013 -0.34934 0 0 0 0 0 0.00071 0 0 0 0.2035 0 1.8394 0.32038 0.85129 0.95337
PRO_30 -4.99119 1.19877 3.40694 -0.13967 0.00039 0.09848 1.97765 -1.71707 -0.00015 -0.00148 -0.92684 0.23042 0 0 0 0 0 -0.04588 0.00866 0.2061 0 -1.14932 0 -2.4119 0.17273 0.81873 -3.26463
SER_31 -2.16844 0.07996 2.87007 -0.02931 9e-05 0.04684 1.45398 -1.36478 -0 -0 -1.29212 -0.99977 0 0 -0.68055 0 0 -0.11372 0.00389 0.14489 0 -0.35224 0.60024 -0.77834 -0.49784 0.23092 -2.84621
ASN_32 -2.89974 0.54831 2.75787 -0.19571 0.03116 0.31097 0.93474 -1.43359 -0.02369 -0.1417 0.27232 -0.43081 0 0 0 0 0 -0.0666 0.00544 0 1.91408 -0.38405 0 -0.93687 -0.5397 0.19948 -0.07808
ALA_33 -5.59811 0.81295 2.61344 -0.02353 0 0 1.54834 -2.15001 -0.00015 -0.00148 -1.32366 -0.15663 0 0 0 0 0 0.08141 0 0 0 -0.18717 0 1.8394 -0.77968 0.24476 -3.08009
THR_34 -3.90397 0.23639 5.13552 -0.18281 0.08525 0.05963 2.85809 -2.24855 -0.0234 -0.10567 -3.34297 -0.16674 0 0 -1.46498 0 0 0.02474 0.00067 0.1887 0 -0.07656 4.14653 -1.0874 0.41677 0.84578 1.39501
ASN_35 -5.11288 0.77576 5.07941 -0.30756 0.09645 0.53619 2.2733 -2.60037 -0.01739 -0.09361 -3.13403 -0.79275 0 0 -1.36274 0 0 -0.02917 0.29167 0 1.75734 -0.60265 0 -0.93687 0.75845 1.19106 -2.23039
LYS_36 -6.0071 0.60749 4.91735 -0.32378 0.05126 0.18703 2.41733 -2.44698 -0.0357 -0.16255 -2.87824 -0.22893 0 0 -0.68055 0 0 -0.07165 0.03963 1.70519 0 -0.00664 0 -1.5107 -0.18283 0.8539 -3.75646
GLN_37 -4.00275 0.34399 4.143 -0.65181 0.10532 0.41969 2.39074 -2.14942 -0.01088 -0.03814 -2.72881 -0.24726 0 0 -1.35783 0 0 -0.06774 0.00745 0 2.73856 0.12907 0 -0.18838 -0.30027 0.63699 -0.82846
VAL_38 -6.07451 0.99363 1.62575 -0.27889 0.21319 0.05695 1.35505 -1.96558 -0.00824 -0.02873 -0.75777 -0.06803 0 0 -0.49396 0 0 0.04106 0.00137 0.27476 0 -0.70686 0 1.9342 -0.35938 0.47566 -3.77031
THR_39 -3.58485 0.20428 3.19031 -0.17711 0.10402 0.06592 2.17341 -1.84237 -0.01941 -0.118 -2.62431 -0.34882 0 0 0 0 0 0.15205 0.00041 0.1102 0 -0.02903 2.34265 -1.0874 -0.12726 0.3174 -1.29791
TRP_40 -12.3976 1.89702 1.95541 -0.85475 0.10677 0.38253 1.4193 -3.17915 -0.00824 -0.02873 -1.95713 0.01907 0 0 0 0 0 0.00027 0.13201 0 1.69163 -0.4007 0 1.6906 0.16129 0.78209 -8.58827
SER_41 -3.35591 0.11799 3.50916 -0.02432 0 0.05914 1.94684 -1.85686 -2e-05 -0.00064 -1.93421 -0.29683 0 0 0 0 0 0.00344 0.00038 0.03548 0 -0.56164 0.60477 -0.77834 -0.05195 0.82828 -1.75524
VAL_42 -7.25415 1.32726 0.97664 -0.28393 0.2452 0.05877 0.57693 -2.0901 -0 -0 0.19492 -0.25734 0 0 0 0 0 -0.04953 0.14139 0.29348 0 -0.79647 0 1.9342 -0.36325 0.67816 -4.66784
SER_43 -2.27906 0.23398 2.87287 -0.02358 0 0.03589 1.49372 -1.38949 -0.02692 -0.22334 -1.37458 -1.21432 0 0 0 0 0 0.23824 0.0488 0.93115 0 0.32943 0.61003 -0.77834 -0.05258 0.63874 0.07065
GLY_44 -3.58875 0.61475 4.0172 -0.00011 0 0 2.66324 -2.05173 -0 -0 -2.00148 -0.41973 0 0 0 0 0 0.26201 0 0 0 0.37973 0 0.83697 0.96057 0.49093 2.1636
SER_45 -2.98554 0.34091 3.53017 -0.02961 0.00022 0.04775 1.46855 -1.77619 -0.00786 -0.05003 -0.8631 -0.95055 0 0 0 0 0 -0.05614 0.00752 0.16242 0 -0.23938 0.61837 -0.77834 0.45847 0.50918 -0.59317
SER_46 -2.35075 0.15906 2.21821 -0.03059 0.00076 0.05214 0.85337 -1.22365 -1e-05 -0.00021 0.17449 -1.0167 0 0 0 0 0 -0.04275 0.00419 0.27083 0 -0.28994 0.60803 -0.77834 -0.69547 0.2097 -1.87761
ILE_47 -9.19285 0.8346 4.32534 -0.67586 0.58018 0.16353 3.27842 -3.323 -0.02998 -0.14674 -2.88613 0.08091 0 0 0 0 0 0.0129 0.01906 0.94632 0 -0.44111 0 0.73287 -0.26168 0.36392 -5.61931
ALA_48 -5.92495 0.84908 1.94871 -0.02068 0 0 1.543 -2.19931 -0.04321 -0.27877 -0.3323 -0.36024 0 0 0 0 0 -0.01049 0 0 0 -0.41004 0 1.8394 0.15571 0.50958 -2.7345
SER_49 -3.83931 0.32691 3.17995 -0.0272 0 0.04688 2.13521 -1.83201 -0.03684 -0.22235 -1.88074 -1.08238 0 0 0 0 0 0.14558 0.00538 0.91368 0 -0.07057 0.60047 -0.77834 0.09688 0.30786 -2.01094
VAL_50 -7.40916 2.27474 0.98909 -0.2949 0.35618 0.06979 0.49342 -2.00104 -0 -0 -0.18566 -0.15046 0 0 0 0 0 0.26343 0.54701 0.3516 0 -0.80439 0 1.9342 -0.17194 1.49012 -2.24798
SER_51 -3.96216 0.86032 4.38313 -0.02747 0.00089 0.0241 2.93665 -2.09825 -0.02385 -0.09826 -2.2006 -0.12861 0 0 0 0 0 0.21419 0.00151 0.46056 0 0.08138 0.60096 -0.77834 -0.46686 2.50045 2.27974
PRO_52 -3.24213 0.53348 2.18488 -0.07188 0 0.0443 1.65472 -1.14981 -0 -0 -0.7039 0.56201 0 0 0 0 0 -0.29908 0.13363 0.25289 0 -1.08236 0 -2.4119 0.37354 1.56484 -1.65677
ASN_53 -3.37633 0.29752 3.23343 -0.41376 0.11211 0.81338 1.5193 -1.60786 -0.0217 -0.14327 -0.73035 -1.86513 0 0 -0.98781 0 0 0.6827 0.05069 0 2.35823 -0.71154 0 -0.93687 0.90834 0.92548 0.10658
GLY_54 -5.10716 0.56709 4.07897 -5e-05 0 0 2.5958 -2.40525 -0.00172 -0.00469 -1.95724 -0.34966 0 0 0 0 0 -0.1713 0 0 0 -1.35551 0 0.83697 -0.0006 0.93986 -2.33448
LEU_55 -5.9819 0.79965 4.25039 -0.49627 0.24898 0.1221 2.20763 -2.51853 -0.03013 -0.16966 -1.52006 0.02201 0 0 0 0 0 -0.07836 0.05443 1.0634 0 -0.30196 0 0.18072 -0.21642 0.66458 -1.69938
VAL_56 -7.64399 1.86023 1.80589 -0.39587 0.56756 0.09566 2.78645 -2.38697 -0.00891 -0.03194 -2.8287 -0.18021 0 0 0 0 0 -0.05168 0.13204 1.07529 0 -0.6799 0 1.9342 -0.12443 0.46651 -3.60878
THR_57 -5.35437 0.45295 4.05301 -0.16156 0.07528 0.0564 2.91303 -2.51999 -0.02142 -0.15047 -2.47618 -0.29202 0 0 0 0 0 -0.04649 0.01738 0.17338 0 -0.18049 2.31569 -1.0874 -0.1499 0.40045 -1.98272
GLY_58 -4.6601 0.17095 2.41886 -0.00022 0 0 1.86549 -1.9234 -0.02364 -0.16292 -2.26039 -0.27335 0 0 0 0 0 -0.0975 0 0 0 0.93859 0 0.83697 0.22916 0.30151 -2.64
LEU_59 -5.92679 0.42915 3.07391 -0.48916 0.18006 0.11186 1.3419 -2.20964 -0.02889 -0.15822 -0.98552 0.15497 0 0 0 0 0 -0.01869 0.07885 0.53001 0 -0.15532 0 0.18072 0.46836 0.34891 -3.07352
ALA_60 -4.19746 0.29591 2.57035 -0.0225 0 0 1.78115 -1.98038 -0.02889 -0.15822 -0.29485 -0.40191 0 0 0 0 0 0.04141 0 0 0 -0.5421 0 1.8394 0.25448 0.25951 -0.5841
GLN_61 -3.78505 0.4128 1.5986 -0.35525 0.06696 0.20802 0.36822 -1.05859 -0 -0 -0.72424 -0.11335 0 0 0 0 0 -0.07052 0.04508 0 2.73401 0.11114 0 -0.18838 -0.26041 0.20598 -0.80497
GLY_62 -3.31448 0.16532 3.02158 -0.00152 0 0 2.12194 -1.7277 -0 -0 -2.12125 -0.35984 0 0 0 0 0 -0.12909 0 0 0 -1.54344 0 0.83697 0.15951 0.20474 -2.68727
THR_63 -3.22012 0.21691 1.30443 -0.11758 0.04694 0.08516 0.50831 -1.02611 -0 -0 -0.64934 -0.63953 0 0 0 0 0 0.05086 0.02788 0.13513 0 -0.35403 2.30951 -1.0874 0.24931 0.18568 -1.97396
THR_64 -6.35626 0.84954 4.1518 -0.21748 0.13494 0.09641 3.00376 -2.53838 -0.01915 -0.22266 -2.29814 -1.51683 0 0 0 0 0 0.00376 0.1349 0.38272 0 0.06992 2.31026 -1.0874 -0.10483 0.5523 -2.6708
THR_65 -4.55638 0.2496 3.1407 -0.17506 0.11323 0.06152 2.13263 -1.98681 -0.01809 -0.11791 -1.43986 -0.24717 0 0 0 0 0 -0.04234 0.00842 0.11019 0 -0.02426 2.30458 -1.0874 0.0815 0.69448 -0.79841
VAL_66 -7.37563 0.83678 1.34863 -0.26995 0.15147 0.0538 2.42904 -2.15136 -0.002 -0.00546 -2.64062 -0.14475 0 0 0 0 0 0.05915 0.0222 0.25565 0 -0.66745 0 1.9342 -0.15491 0.52028 -5.80093
THR_67 -4.94191 0.47305 3.75792 -0.12073 0.09889 0.08658 2.47138 -2.19294 -0 -0 -2.60518 -0.58178 0 0 0 0 0 0.21048 0.13703 0.09451 0 -0.59327 2.29929 -1.0874 -0.42034 0.52194 -2.39248
ALA_68 -4.89807 1.07434 1.81605 -0.02313 0 0 2.47537 -1.97969 -0 -0 -2.59491 -0.41655 0 0 0 0 0 0.02615 0 0 0 -0.44555 0 1.8394 -0.19035 0.52679 -2.79015
THR_69 -4.83663 0.45031 3.10106 -0.16344 0.08583 0.05674 2.50142 -2.16449 -0.01348 -0.09477 -2.5747 -0.22389 0 0 0 0 0 -0.02271 0.00049 0.2336 0 -0.2188 2.28 -1.0874 0.08148 0.37397 -2.23539
THR_70 -7.53826 0.95613 4.13789 -0.1738 0.11013 0.0613 3.30826 -2.93769 -0 -0 -2.77462 -0.22135 0 0 0 0 0 0.2083 0.03766 0.13723 0 -0.06847 2.31053 -1.0874 0.09171 0.37715 -3.06529
ALA_71 -3.67961 0.42551 2.85035 -0.01913 0 0 2.04887 -1.8994 -0.00497 -0.01555 -2.85966 -0.24869 0 0 0 0 0 0.08795 0 0 0 0.22628 0 1.8394 0.55627 1.4091 0.71673
ASP_72 -5.02517 0.56359 6.38283 -0.12142 0.05544 0.36629 3.03133 -2.8223 -0.0369 -0.17432 -4.32425 -0.46451 0 0 -0.49887 0 0 0.02624 0.31476 0 3.84454 -0.77286 0 -2.3716 0.51054 1.76792 0.25128
GLY_73 -2.33015 0.29187 2.82787 -7e-05 0 0 1.13536 -1.33621 -0 -0 -1.21817 -0.32506 0 0 0 0 0 -0.17862 0 0 0 -1.54099 0 0.83697 0.11702 0.71679 -1.00339
ASN_74 -3.27513 0.29227 2.87622 -0.19382 0.03797 0.32741 1.18311 -1.65278 -0 -0 -0.80346 -1.02144 0 0 0 0 0 0.03582 0.00127 0 1.98131 -1.0467 0 -0.93687 -0.33228 0.20781 -2.31927
LYS_75 -7.21972 1.28063 6.44016 -0.51135 0.24686 0.29241 2.51645 -2.91922 -0.03308 -0.12401 -3.12738 0.20866 0 0 0 0 0 0.41676 0.06159 1.91402 0 -0.04646 0 -1.5107 -0.53966 9.70821 7.05415
ALA_76 -3.0698 0.83722 1.10023 -0.02463 1e-05 0 0.68772 -1.11829 -0 -0 -0.82393 -0.20188 0 0 0 0 0 0.08185 0 0 0 -0.43789 0 1.8394 -0.05071 16.7573 15.5766
ALA_77 -4.25842 0.91995 2.05852 -0.01763 0 0 1.97181 -1.81793 -0.00825 -0.03639 -2.35685 -0.35254 0 0 0 0 0 0.15042 0 0 0 -0.26205 0 1.8394 0.21557 7.4619 5.50752
SER_78 -3.46339 0.58255 1.65049 -0.02726 0 0.06452 0.4462 -1.13153 -0.0462 -0.20669 -0.4387 -0.33895 0 0 0 0 0 -0.00109 0.00588 0.03791 0 -0.5614 0.60528 -0.77834 0.03676 0.51941 -3.04453
ALA_79 -3.89199 0.20512 2.43711 -0.02098 0 0 1.94717 -1.65407 -0.00593 -0.01758 -1.73556 -0.39741 0 0 0 0 0 0.01626 0 0 0 -0.50641 0 1.8394 -0.14503 0.26854 -1.66136
THR_80 -2.9232 0.20763 1.35514 -0.16992 0.09078 0.06072 0.65411 -1.12887 -0.00297 -0.02998 -0.45176 -0.21063 0 0 0 0 0 -0.02993 0.00418 0.15197 0 -0.09675 2.30337 -1.0874 0.0425 0.22163 -1.03936
ILE_81 -7.75394 0.62256 1.31433 -0.59079 0.35276 0.10473 2.49599 -2.19645 -0.01256 -0.03907 -2.82932 0.32481 0 0 0 0 0 -0.03357 0.00361 0.9616 0 -0.75282 0 0.73287 -0.16999 0.41866 -7.04659
THR_82 -4.68914 0.22044 3.67245 -0.17517 0.09913 0.06405 2.65191 -2.16523 -0.02507 -0.16154 -2.5261 -0.31082 0 0 0 0 0 -0.02323 0.00034 0.12498 0 -0.08583 2.35453 -1.0874 -0.1731 0.32715 -1.90763
VAL_83 -8.45369 1.14536 2.4333 -0.26191 0.16568 0.05069 2.59488 -2.78938 -0.00663 -0.0215 -2.72406 -0.13103 0 0 0 0 0 -0.06192 0.00179 0.42776 0 -0.76227 0 1.9342 -0.12657 0.26645 -6.31886
ALA_84 -3.95681 0.74126 2.89162 -0.01887 0 0 2.07319 -1.82935 -0.01058 -0.04338 -2.285 -0.33875 0 0 0 0 0 0.01385 0 0 0 -0.38854 0 1.8394 -0.00052 1.08195 -0.23053
PRO_85 -3.59395 0.68829 1.39153 -0.13616 1e-05 0.09665 0.40645 -0.79972 -0 -0 -0.45607 0.22259 0 0 0 0 0 -0.03959 0.00551 0.27011 0 -1.07802 0 -2.4119 -0.22419 1.11103 -4.54746
ALA_86 -3.27211 0.40325 2.28337 -0.02298 0 0 0.80365 -1.46711 -0 -0 -1.74498 -0.1742 0 0 0 0 0 1.23638 0 0 0 -0.01256 0 1.8394 -0.5497 0.91608 0.2385
PRO_87 -7.29397 1.0154 3.60332 -0.1369 0.00166 0.10056 1.16778 -1.83512 -0 -0 -1.93645 0.16332 0 0 -0.41995 0 0 -0.04861 0.03865 0.29074 0 -0.96032 0 -2.4119 -0.55293 1.08451 -8.1302
SER_88 -3.3788 0.27494 3.46506 -0.02116 0 0.05204 1.58549 -1.72449 -0.00015 -0.0005 -1.4736 -0.67272 0 0 0 0 0 0.21482 0.02508 0.3873 0 -0.05686 0.60481 -0.77834 1.44036 0.74383 0.68711
THR_89 -4.73344 0.64689 4.87681 -0.10552 0.04485 0.08133 3.02943 -2.42777 -0.01473 -0.10413 -2.86112 -0.45388 0 0 0 0 0 0.08873 0.00405 0.10502 0 -0.4365 2.30797 -1.0874 1.585 0.88027 1.42587
VAL_90 -5.78787 0.60085 1.09239 -0.33465 0.38676 0.07437 1.2408 -1.43919 -0 -0 -1.65658 -0.26596 0 0 -0.76618 0 0 0.13647 0.00131 2.14975 0 -0.32355 0 1.9342 -0.48134 1.08583 -2.35261
ILE_91 -6.09731 0.49373 4.08815 -0.48585 0.38301 0.11569 2.41729 -2.43007 -0 -0 -2.01311 -0.11027 0 0 0 0 0 -0.01724 0.00868 0.30656 0 -0.7087 0 0.73287 -0.40243 0.86548 -2.85353
VAL_92 -5.31956 0.56589 0.51053 -0.31829 0.27027 0.06933 0.86999 -1.36552 -0 -0 -0.14976 -0.45108 0 0 0 0 0 -0.01503 0.01451 0.12899 0 -0.43764 0 1.9342 -0.40466 0.56248 -3.53535
ILE_93 -3.7411 0.4054 1.33676 -0.72679 0.39833 0.27231 1.2255 -1.01214 -0 -0 -0.24427 0.30878 0 0 0 0 0 -0.10472 0.02894 0.87515 0 0.13525 0 0.73287 -0.34595 0.67981 0.22414
GLY_94 -2.25355 0.21743 1.86753 -0.00142 0 0 0.69008 -1.13082 -0.00553 -0.07517 0.18621 -0.34646 0 0 0 0 0 -0.09187 0 0 0 -1.44421 0 0.83697 0.11759 0.61464 -0.81858
ASP_95 -2.3204 0.32747 2.06911 -0.11961 0.00069 0.35681 0.69607 -1.01467 -0.001 -0.01963 -1.26909 -0.89829 0 0 0 0 0 -0.03969 0.04271 0 2.63954 -0.28687 0 -2.3716 0.06838 0.37309 -1.76698
GLU_96 -3.04807 0.21202 3.30676 -0.19383 0.02004 0.2823 0.73374 -1.4074 -0 -0 -1.76697 -0.60863 0 0 0 0 0 -0.0034 0.03981 0 3.24705 -0.08466 0 -2.7348 -0.1355 0.24308 -1.89846
VAL_97 -5.32135 0.84245 1.81608 -0.26104 0.15546 0.05188 1.7547 -1.56482 -0 -0 -2.17899 -0.25458 0 0 0 0 0 0.003 0.00031 0.30905 0 -0.80237 0 1.9342 -0.19639 0.23776 -3.47466
LYS_98 -5.43722 0.39337 4.37105 -0.49033 0.09875 0.30121 1.21034 -1.91013 -0.01548 -0.14662 -2.14834 -0.06143 0 0 0 0 0 0.02625 0.11875 1.80537 0 0.08074 0 -1.5107 -0.28839 0.58598 -3.01682
GLY_99 -3.82795 0.51274 2.79411 -0.00113 0 0 1.71732 -1.76339 -0 -0 -2.10644 -0.31814 0 0 0 0 0 -0.09182 0 0 0 -1.34693 0 0.83697 0.24773 0.57083 -2.77611
LEU_100 -8.9701 1.21182 4.25511 -0.46198 0.21751 0.07841 2.66548 -2.88911 -0.016 -0.09456 -2.17715 0.07949 0 0 0 0 0 0.05518 0.06292 0.65868 0 -0.00146 0 0.18072 0.30255 0.54473 -4.29776
LYS_101 -5.00897 0.38099 4.54595 -0.33905 0.02654 0.15467 1.54666 -1.92365 -0 -0 -0.99108 0.07914 0 0 0 0 0 -0.05329 0.0157 1.5575 0 8e-05 0 -1.5107 -0.19852 0.73216 -0.9859
LYS_102 -2.97124 0.32243 2.61507 -0.32484 0.06061 0.19921 1.12767 -1.19033 -0.00793 -0.02518 -1.28662 -0.34119 0 0 0 0 0 0.02724 0.00528 1.44181 0 0.17821 0 -1.5107 0.07535 0.78199 -0.82316
ILE_103 -4.61682 0.51505 3.65169 -0.61283 0.36276 0.12477 2.06011 -1.82728 -0 -0 -1.56761 0.10246 0 0 0 0 0 0.00271 0.01432 1.1224 0 -0.67077 0 0.73287 0.11127 0.79778 0.30285
GLY_104 -1.62279 0.37639 0.85643 -0.00022 0 0 0.16187 -0.58116 -0.00793 -0.02518 0.0466 -0.16814 0 0 0 0 0 -0.11442 0 0 0 -0.86421 0 0.83697 -0.14352 0.60313 -0.64618
ASP_105 -2.32528 0.14485 2.34796 -0.10414 0.00756 0.30688 0.65926 -1.09844 -0.01259 -0.13832 -1.30644 -1.35868 0 0 -0.79204 0 0 -0.0106 0.01055 0 2.15902 -0.17171 0 -2.3716 0.04626 0.39812 -3.60937
ASP_106 -1.93769 0.22433 2.49282 -0.19687 0.02792 0.63579 0.90748 -1.20169 -0.00128 -0.00601 -1.19982 -1.14364 0 0 -0.79204 0 0 -0.065 0.08859 0 2.35108 -0.64581 0 -2.3716 -0.08789 0.27598 -2.64536
LEU_107 -5.95643 0.79667 0.94572 -0.63004 0.52589 0.12019 0.30221 -1.24916 -0.00126 -0.00573 0.04301 0.30565 0 0 0 0 0 0.01875 0.08264 1.94669 0 -0.35189 0 0.18072 -0.25437 0.42181 -2.75893
LEU_108 -4.61105 0.40109 2.26871 -0.47192 0.18445 0.09296 1.26882 -1.42875 -0.00922 -0.1174 -0.95741 0.07721 0 0 0 0 0 0.05001 0.07115 0.67613 0 -0.10514 0 0.18072 -0.19694 0.55867 -2.06792
PHE_109 -9.30623 1.83251 0.1012 -0.67858 0.30317 0.0904 0.61162 -1.84237 -0 -0 -0.75672 -0.01038 0 0 0 0 0 -0.06098 0.00308 0 3.53163 -0.3198 0 1.0402 0.37136 0.67045 -4.41942
TYR_110 -5.87669 0.65438 3.15635 -0.59573 0.03519 0.31905 2.29946 -2.16208 -0 -0 -2.53774 -0.09401 0 0 0 0 0 -0.02092 0.0101 0 1.8092 -0.2755 7e-05 1.2797 0.64444 0.52615 -0.82857
VAL_111 -7.36456 0.95266 1.36499 -0.35815 0.27846 0.08531 1.23818 -2.20902 -0 -0 0.26628 -0.24856 0 0 0 0 0 0.04092 0.10381 0.81696 0 -0.6724 0 1.9342 0.07012 0.4234 -3.2774
ASN_112 -4.57761 0.29012 4.75133 -0.24117 0.01345 0.36218 2.97654 -2.40216 -0.02578 -0.1693 -3.3902 -0.544 0 0 0 0 0 -0.01151 0.02899 0 2.44395 0.16524 0 -0.93687 -0.21045 0.49839 -0.97885
GLY_113 -2.15737 0.09261 2.11708 -0.00059 0 0 0.74323 -1.15724 -0 -0 0.11285 -0.27011 0 0 0 0 0 -0.02062 0 0 0 -1.5328 0 0.83697 0.19476 0.38632 -0.6549
ALA_114 -4.94267 0.84257 2.53193 -0.02333 0 0 1.57512 -1.97591 -0.01105 -0.06517 -0.97632 -0.18923 0 0 0 0 0 0.13077 0 0 0 -0.18491 0 1.8394 -0.12719 0.39691 -1.17907
THR_115 -2.54233 0.27183 1.54574 -0.1325 0.09417 0.07084 0.95897 -1.12222 -0 -0 -0.70328 -1.04774 0 0 0 0 0 -0.0462 0.01465 0.01311 0 -0.16965 2.25334 -1.0874 -0.60851 0.38881 -1.84837
PHE_116 -2.64478 0.25925 1.49584 -0.65928 0.0595 0.38255 0.39995 -0.94978 -0.02131 -0.23455 0.00877 -0.09551 0 0 0 0 0 -0.00817 0.12444 0 2.29767 0.04644 0 1.0402 -0.00887 0.33261 1.82496
ALA_117 -3.62865 0.42281 1.42034 -0.02302 0 0 1.12623 -1.3168 -0 -0 -1.36348 -0.36059 0 0 0 0 0 0.00644 0 0 0 -0.24234 0 1.8394 0.30961 0.40103 -1.40901
ASP_118 -2.7364 0.09484 3.23351 -0.12548 0.01512 0.38024 1.46023 -1.46775 -0 -0 -2.68741 -0.38478 0 0 0 -0.50507 0 -0.02652 0.03897 0 3.92812 -0.80105 0 -2.3716 0.01327 0.40141 -1.54035
LEU_119 -7.32408 1.07424 1.00214 -0.52984 0.31506 0.13657 0.7745 -1.93316 -0.00126 -0.02165 -0.80342 0.15275 0 0 0 0 0 -0.08827 0.09972 1.11354 0 -0.30267 0 0.18072 -0.09939 0.34394 -5.91057
HIS_D_120 -5.70491 0.43959 5.30518 -0.40619 0.01148 0.50665 2.71359 -2.76962 -0 -0 -3.97151 -0.22596 0 0 0 -0.98599 0 0.34932 0.26424 0 1.79617 -0.26304 0 -0.45461 -0.13317 0.47615 -3.05263
TYR_121 -11.3276 1.28765 2.48627 -0.47398 0.01224 0.13193 2.91056 -2.64594 -0.02273 -0.28268 -3.37688 -0.14979 0 0 0 0 0 0.0917 1.02575 0 1.94638 -0.38721 0.09742 1.2797 -0.24842 1.03275 -6.61291
LYS_122 -6.13152 0.6421 5.02551 -0.2818 0.03203 0.13042 2.1815 -2.34188 -0 -0 -2.17349 -0.18865 0 0 0 0 0 0.12472 0.02836 2.02221 0 0.09428 0 -1.5107 -0.11765 0.9269 -1.53765
VAL_123 -7.69282 1.27185 2.69429 -0.23735 0.1111 0.04522 2.58646 -2.53382 -0 -0 -1.85624 -0.22523 0 0 0 0 0 -0.04797 0.00074 0.66631 0 -0.64681 0 1.9342 -0.12264 0.61049 -3.44221
ASN_124 -3.78153 0.23171 3.43724 -0.32803 0.02653 0.64896 2.00395 -1.74624 -0 -0 -1.56984 -0.85355 0 0 -0.67527 0 0 -0.2399 0.00871 0 3.32023 0.33783 0 -0.93687 0.22917 0.62361 0.7367
ASN_125 -3.90289 0.54993 3.48529 -0.3491 0.10328 0.63619 1.59044 -1.90088 -0 -0 -0.43727 -0.96524 0 0 -0.71743 0 0 -0.06 0.00133 0 2.23538 -0.43461 0 -0.93687 0.03461 0.3034 -0.76445
GLY_126 -1.95941 0.13673 2.76308 -6e-05 0 0 1.62153 -1.32299 -0 -0 -1.89065 -0.3657 0 0 -0.5403 0 0 -0.16666 0 0 0 -1.52034 0 0.83697 -0.69317 0.22242 -2.87856
GLY_127 -3.3135 0.14099 3.65002 -0.00019 0 0 2.09666 -1.87491 -0 -0 -1.44214 -0.23898 0 0 -0.71743 0 0 -0.07438 0 0 0 0.63798 0 0.83697 -0.33925 0.19197 -0.44618
GLN_128 -3.33679 0.31621 2.88363 -0.59977 0.09851 0.66612 1.02029 -1.48365 -0.02312 -0.0869 -1.1549 -0.83172 0 0 -0.5403 0 0 0.37409 0.32549 0 3.09257 0.25024 0 -0.18838 0.26992 0.36838 1.4199
LEU_129 -9.61513 1.48916 2.93853 -0.50579 0.40902 0.12846 2.22063 -2.94357 -0.00126 -0.02165 -1.45325 0.06496 0 0 0 0 0 0.06994 0.01406 1.96256 0 -0.21824 0 0.18072 0.24044 1.09255 -3.94787
ASN_130 -2.77458 0.48867 2.77941 -0.22142 0.09283 0.37515 1.21525 -1.44359 -0.02312 -0.0869 0.02108 -0.66266 0 0 0 -0.98599 0 0.01349 4e-05 0 2.20289 -0.71986 0 -0.93687 0.20048 1.94329 1.47759
VAL_131 -5.24475 0.80245 0.4496 -0.29225 0.20947 0.07352 0.77927 -1.1352 -0 -0 0.01466 -0.5441 0 0 0 0 0 -0.03593 0.00585 0.131 0 -0.2332 0 1.9342 0.3986 1.40785 -1.27895
ALA_132 -3.25605 0.73001 2.35824 -0.03067 0.01497 0 1.28711 -1.54299 -0 -0 0.5804 -0.51089 0 0 0 0 0 0.00936 0 0 0 -0.06863 0 1.8394 0.3607 0.42106 2.19201
MET_133 -7.77889 2.33125 1.93679 -0.5647 0.1536 0.01943 1.20077 -1.42154 -0 -0 -1.00583 0.21692 0 0 0 0 0 -0.00203 1.06661 1.59407 0 0.40116 0 0.60916 0.29026 0.72558 -0.2274
ALA_134 -3.86386 0.29312 1.78731 -0.03102 0.02992 0 1.55762 -1.55588 -0.00018 -0.00432 -0.32819 -0.45659 0 0 0 0 0 0.13442 0 0 0 -0.00953 0 1.8394 1.52204 2.29411 3.20838
PRO_135 -6.47777 1.26567 2.88109 -0.18521 0.06538 0.13211 1.61375 -1.53165 -0.016 -0.09456 -2.18653 0.03593 0 0 0 0 0 0.21706 0.0084 0.16483 0 -0.78667 0 -2.4119 1.6622 1.93454 -3.70933
THR_136 -2.52473 0.24169 1.99518 -0.17649 0.07729 0.14538 0.99597 -1.16397 -0.01185 -0.16959 -1.06114 -2.09807 0 0 0 0 0 0.0127 0.10974 0.51379 0 0.08598 2.31219 -1.0874 1.63325 0.42006 0.24998
GLY_137 -2.54748 0.12534 2.58927 -0.00044 0 0 0.93654 -1.28208 -0.0116 -0.12017 -0.72811 -0.17554 0 0 -0.30899 0 0 -0.06714 0 0 0 -1.52791 0 0.83697 1.62486 0.28541 -0.37107
ASN_138 -4.53713 0.24997 2.95836 -0.19023 0.01014 0.27779 0.40073 -1.49168 -0 -0 -0.32488 -0.20807 0 0 0 0 0 -0.00596 0.24072 0 1.88637 0.03719 0 -0.93687 0.25252 0.20293 -1.17812
GLY_139 -2.7613 0.06602 3.21132 -0.0005 0 0 1.95866 -1.64003 -0.01012 -0.11122 -2.27812 -0.23749 0 0 0 0 0 -0.09764 0 0 0 -1.53821 0 0.83697 0.29975 0.18056 -2.12134
ASN_140 -2.81264 0.26735 1.91206 -0.17259 0.00923 0.24955 0.99166 -1.15495 -0 -0 -1.11573 -0.4047 0 0 0 -0.43753 0 -0.02282 0.00392 0 1.79614 0.29306 0 -0.93687 0.40411 0.12207 -1.00868
TYR_141 -7.81089 0.63494 4.64951 -0.60231 0.1117 0.32684 2.88638 -2.84159 -0.01466 -0.17679 -2.82645 -0.20745 0 0 -0.30899 0 0 0.01095 0.00638 0 2.01306 -0.35668 0.13344 1.2797 -0.06665 0.34432 -2.81524
THR_142 -5.51436 0.67657 2.91937 -0.16434 0.06484 0.05894 2.43386 -1.80743 -0 -0 -2.31374 -0.29216 0 0 -0.67527 0 0 -0.0485 0.01123 0.10197 0 -0.00361 2.30752 -1.0874 -0.09756 0.69947 -2.73056
TYR_143 -11.3545 1.74751 2.66957 -0.76529 0.06455 0.4079 2.69771 -2.8127 -0.01209 -0.10194 -2.40962 -0.23397 0 0 0 0 0 0.1476 0.15066 0 3.82319 -0.49023 0.04874 1.2797 0.31158 3.48595 -1.34572
PRO_144 -6.19089 1.09505 3.7638 -0.13773 0.00166 0.09498 1.83933 -1.84261 -3e-05 -9e-05 -1.97588 0.20661 0 0 0 0 0 -0.02515 0.01355 0.32378 0 -0.91892 0 -2.4119 -0.11945 3.33481 -2.94907
VAL_145 -8.40801 1.75978 1.54672 -0.38311 0.76082 0.08904 2.74821 -2.36453 -0.01682 -0.10888 -2.30865 -0.17188 0 0 0 0 0 -0.06763 0.76154 0.89097 0 -0.6179 0 1.9342 -0.48318 0.86693 -3.57238
HIS_D_146 -6.24884 0.30603 5.12889 -0.40586 0.00996 0.46724 2.58168 -2.64697 -0.02334 -0.20969 -2.2329 -0.24643 0 0 0 0 0 0.26255 0.01896 0 2.25021 -0.08891 0 -0.45461 0.05001 1.08673 -0.3953
ASN_147 -7.16007 0.81299 5.77012 -0.33919 0.03275 0.70314 2.76574 -3.13949 -0.02317 -0.16063 -3.29321 -0.64534 0 0 0 0 0 0.26149 0.00213 0 2.10833 -0.74356 0 -0.93687 0.52492 1.11201 -2.3479
LEU_148 -3.24497 0.33354 3.50466 -0.69856 0.24837 0.27966 1.31296 -1.75545 -0 -0 -0.62259 0.08652 0 0 0 0 0 -0.07181 0.00123 0.94322 0 -0.19713 0 0.18072 0.29979 0.74809 1.34826
LYS_149 -2.90103 0.20271 3.6121 -0.31584 0.03208 0.1584 1.39113 -1.57229 -0 -0 -2.23496 -0.04844 0 0 0 -0.50507 0 -0.12204 0.01377 1.81502 0 -0.028 0 -1.5107 -0.29107 0.24083 -2.06341
HIS_D_150 -6.64152 0.6553 5.74805 -0.47658 0.04755 0.63586 2.20343 -2.81061 -0.04295 -0.26968 -1.84178 -0.31291 0 0 -0.41995 0 0 -0.04038 0.19867 0 1.63309 -0.41316 0 -0.45461 -0.40301 0.80175 -2.20344
GLY_151 -1.72892 0.09271 2.31163 -5e-05 0 0 1.0482 -1.1558 -0.00134 -0.00359 -0.97308 -0.3395 0 0 0 0 0 -0.1844 0 0 0 -1.4823 0 0.83697 -0.64684 1.25729 -0.96903
ASP_152 -5.46749 0.45568 6.40477 -0.1098 0.02208 0.31716 3.37958 -3.00466 -0.02742 -0.11848 -4.6471 -0.27802 0 0 -0.76618 0 0 0.63564 0.46005 0 3.2573 -0.35197 0 -2.3716 -0.50693 1.17789 -1.53951
THR_153 -2.64849 0.25671 1.76794 -0.17517 0.07491 0.0677 0.43871 -1.11978 -0.01846 -0.16195 -0.64239 -0.35186 0 0 0 0 0 -0.06981 0.00501 0.27709 0 0.15816 2.2656 -1.0874 0.22 0.98069 0.2372
VAL_154 -5.33082 0.85288 2.28926 -0.25121 0.13746 0.05037 2.44937 -1.93432 -0 -0 -2.0288 -0.29416 0 0 0 0 0 -0.06434 0.06106 0.33174 0 -0.62675 0 1.9342 0.12466 0.68719 -1.61222
GLU_155 -3.9039 0.30304 1.26204 -0.22241 0.02958 0.33113 0.25083 -1.01349 -0.001 -0.01963 -0.65859 -0.47304 0 0 0 0 0 0.10233 0.00449 0 3.48971 0.07195 0 -2.7348 -0.18265 0.4708 -2.89361
TYR_156 -10.3922 1.74398 3.70726 -0.6871 0.08598 0.3557 3.16095 -3.1275 -0 -0 -2.69787 -0.08043 0 0 0 0 0 0.2131 0.00375 0 1.93322 -0.38078 0.01121 1.2797 -0.15973 0.87986 -4.15089
PHE_157 -6.39641 0.46656 3.68872 -0.61292 0.10082 0.35226 2.6039 -2.31455 -0 -0 -2.56491 0.18767 0 0 0 0 0 0.01825 0.00575 0 1.91752 -0.31391 0 1.0402 -0.27492 1.0275 -1.06847
PHE_158 -10.0345 2.14115 2.11733 -0.51412 0.02032 0.20256 3.25288 -2.30797 -0 -0 -2.86464 0.1334 0 0 0 0 0 0.4827 0.02222 0 2.43105 -0.31961 0 1.0402 -0.33182 1.43603 -3.09282
THR_159 -5.18301 0.26007 3.72178 -0.18 0.11727 0.06952 2.29813 -2.18078 -0.01609 -0.06302 -3.32257 0.20703 0 0 0 -0.43753 0 0.00627 0.00967 0.20239 0 -9e-05 4.11628 -1.0874 -0.02098 1.38281 -0.10025
TYR_160 -11.3762 1.68636 4.35347 -0.68592 0.05746 0.36083 3.07252 -3.3245 -0 -0 -2.96422 -0.09763 0 0 0 0 0 0.04525 0.00243 0 2.09631 -0.18231 0.03908 1.2797 0.00653 0.69948 -4.93138
ASN_161 -7.55739 1.05297 5.02438 -0.16966 0.06909 0.22281 3.26713 -2.90106 -0.02601 -0.15806 -3.1487 -0.3684 0 0 -1.01595 0 0 0.14575 0.04143 0 3.41186 0.37842 0 -0.93687 0.66785 1.19425 -0.80615
PRO_162 -5.1076 0.88234 2.7612 -0.12733 0.00278 0.0935 1.0102 -1.30151 -0 -0 -0.97429 0.23247 0 0 -0.48629 0 0 -0.06328 0.03152 0.16445 0 -1.12774 0 -2.4119 0.42574 0.97614 -5.01961
GLY_163 -2.81365 0.19635 2.83265 -0.00024 0 0 1.6265 -1.53419 -0 -0 -1.41888 -0.14906 0 0 0 0 0 0.02835 0 0 0 -0.90521 0 0.83697 -0.2883 0.34781 -1.2409
GLN_164 -3.67559 0.46466 2.67427 -0.59758 0.24096 1.0051 1.48191 -1.4404 -0.00565 -0.07031 -1.2247 -2.3675 0 0 0 0 0 -0.10839 0.01334 0 3.81355 -0.06647 0 -0.18838 -0.02606 0.38954 0.3123
GLY_165 -1.66143 0.29028 2.38961 -4e-05 0 0 0.93285 -1.14781 -0.0131 -0.10549 -0.20811 -0.42913 0 0 0 0 0 -0.11676 0 0 0 0.44589 0 0.83697 -0.06355 0.33935 1.48953
ALA_166 -4.42941 0.91498 3.47911 -0.02678 0.00217 0 2.38867 -2.08508 -0.01125 -0.08485 -1.82155 -0.42581 0 0 0 0 0 -0.07313 0 0 0 0.02514 0 1.8394 -0.26308 0.27235 -0.29913
LEU_167 -5.30595 0.79944 3.02013 -0.51583 0.19707 0.14141 1.697 -1.91465 -0 -0 -0.81914 0.1326 0 0 0 0 0 0.1121 0.15878 0.13497 0 -0.08957 0 0.18072 -0.51689 0.40851 -2.17932
ASP_168 -1.92809 0.30813 2.68313 -0.11712 0.01935 0.36487 0.7495 -1.18175 -0.00745 -0.03518 -0.46238 -0.27309 0 0 0 0 0 0.06738 0.02152 0 2.37895 -0.30377 0 -2.3716 -0.60682 0.29982 -0.39458
THR_169 -4.73541 0.83552 3.38426 -0.17686 0.06881 0.06455 2.07146 -1.98741 -0.00058 -0.00234 -1.02688 -0.24462 0 0 0 0 0 -0.03284 0.02748 0.08213 0 0.05441 2.3042 -1.0874 -0.42151 1.00096 0.17793
PRO_170 -2.6744 0.61979 0.62646 -0.07402 0 0.04583 0.40767 -0.39666 -0 -0 0.21795 0.56411 0 0 0 0 0 -0.19007 0.04002 0.4 0 -0.64223 0 -2.4119 -0.10528 1.21651 -2.35621
TRP_171 -3.92181 0.55036 0.95147 -1.38432 0.45567 1.3013 0.57937 -1.00264 -0.01168 -0.1512 0.05055 -1.17495 0 0 0 0 0 0.10307 0.00054 0 3.04814 0.35887 0 1.6906 0.82967 0.64624 2.91925
GLN_172 -5.26112 0.32933 3.83451 -0.68578 0.11871 0.46397 1.31644 -1.91689 -0.01067 -0.08251 -2.2261 -0.21245 0 0 -0.80414 0 0 -0.01674 0.00093 0 2.75607 0.11017 0 -0.18838 0.89745 0.58918 -0.98801
THR_173 -2.68765 0.16268 2.31434 -0.11208 0.09141 0.0729 0.9467 -1.29311 -0.01168 -0.1512 -1.09287 -0.58108 0 0 -0.80414 0 0 -0.00239 0.00893 0.09959 0 -0.61177 2.25816 -1.0874 -0.15003 0.32189 -2.30878
TYR_174 -7.31379 0.61884 2.10415 -0.59746 0.04664 0.28464 1.10109 -1.68309 -0 -0 -1.45828 -0.14962 0 0 -0.48629 0 0 -0.00284 0.18829 0 1.87086 -0.40296 0.07608 1.2797 -0.29653 0.39332 -4.42726
VAL_175 -4.40087 0.40528 2.66869 -0.27544 0.18074 0.05354 2.35131 -1.72123 -0.01283 -0.10361 -1.71526 0.09954 0 0 -1.01595 0 0 -0.08063 0.00519 0.10269 0 -0.42124 0 1.9342 -0.43261 0.44357 -1.93492
HIS_176 -2.07347 0.20507 2.29557 -0.55011 0.05643 0.41592 0.73248 -1.14734 -0 -0 0.26982 -0.96352 0 0 0 0 0 -0.06065 0.00111 0 1.52114 -0.0547 0 -0.45461 -0.48657 0.17896 -0.11447
GLY_177 -2.13529 0.10174 2.17672 -7e-05 0 0 0.30166 -1.08067 -0.00173 -0.03874 0.10102 -0.38354 0 0 0 0 0 -0.13386 0 0 0 -1.52319 0 0.83697 -0.55154 0.0891 -2.24143
VAL_178 -7.29401 1.03917 2.74392 -0.27422 0.16515 0.05465 2.06908 -2.30588 -0 -0 -1.33169 0.16801 0 0 0 0 0 0.02056 0.03888 0.1226 0 -0.42918 0 1.9342 -0.57615 0.25215 -3.60277
THR_179 -2.81903 0.73589 1.62587 -0.15809 0.06685 0.05867 0.833 -1.04982 -0.00173 -0.03874 -0.45955 -0.14186 0 0 0 0 0 -0.08361 0.00012 0.09514 0 0.07917 2.31881 -1.0874 -0.43673 0.44258 -0.02047
GLN_180 -3.80445 0.40492 1.64012 -0.95298 0.17704 1.10349 0.45355 -0.96122 -0 -0 -0.07243 -1.08611 0 0 0 0 0 0.07717 0.10578 0 1.66947 0.37495 0 -0.18838 0.41079 0.34865 -0.29964
GLY_181 -1.79586 0.15912 1.30945 -0.00277 0 0 0.38545 -0.76841 -0 -0 -0.50193 -0.43824 0 0 0 0 0 -0.08491 0 0 0 -1.52984 0 0.83697 0.90236 0.23923 -1.28938
THR_182 -2.54456 0.57401 1.35545 -0.11568 0.10925 0.07545 0.33288 -0.82453 -0.00789 -0.12125 -0.5988 -0.53947 0 0 0 0 0 0.44132 0.05013 0.08947 0 -0.52313 2.2569 -1.0874 0.22805 0.96902 0.11923
PRO_183 -2.01344 0.4091 1.41474 -0.13477 0.00052 0.09863 0.23305 -0.4882 -0 -0 -0.69989 0.19533 0 0 0 0 0 -0.05978 0.00902 0.20187 0 -1.07302 0 -2.4119 -0.48938 1.04881 -3.7593
GLU:CtermProteinFull_184 -0.97403 0.05685 1.16339 -0.22577 0.02915 0.42819 0.11114 -0.44675 -0.00789 -0.12125 -0.39409 -0.12687 0 0 0 0 0 0 0.02116 0 3.33639 0 0 -2.7348 -0.41814 0.29855 -0.00475
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 194 DOMAINID 299 MODEL 2 T0964
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 146.542 tmscore: 0.38689 2l04A_204 prob: 99.82 ident: 30.77
ATOM      1  N   ASN A   1      11.864 -18.536 -41.642  1.00  3.890          N  
ATOM      2  CA  ASN A   1      12.639 -19.769 -41.573  1.00  3.890          C  
ATOM      3  C   ASN A   1      13.626 -19.785 -40.410  1.00  3.890          C  
ATOM      4  O   ASN A   1      14.740 -20.293 -40.555  1.00  3.890          O  
ATOM      5  CB  ASN A   1      13.376 -19.974 -42.880  1.00  5.450          C  
ATOM      6  CG  ASN A   1      14.338 -18.854 -43.117  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      14.101 -17.766 -42.561  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      15.369 -19.068 -43.897  1.00  5.450          N  
ATOM      9 1H   ASN A   1      11.210 -18.591 -42.410  1.00  4.670          H  
ATOM     10 2H   ASN A   1      11.360 -18.388 -40.783  1.00  4.670          H  
ATOM     11 3H   ASN A   1      12.505 -17.765 -41.802  1.00  4.670          H  
ATOM     12  HA  ASN A   1      11.948 -20.599 -41.421  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      13.921 -20.919 -42.858  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      12.666 -20.017 -43.706  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      16.027 -18.334 -44.073  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      15.503 -19.967 -44.316  1.00  6.540          H  
ATOM     17  N   VAL A   2      13.235 -19.231 -39.262  1.00  3.890          N  
ATOM     18  CA  VAL A   2      14.138 -19.189 -38.123  1.00  3.890          C  
ATOM     19  C   VAL A   2      13.537 -19.921 -36.917  1.00  3.890          C  
ATOM     20  O   VAL A   2      12.446 -19.551 -36.489  1.00  3.890          O  
ATOM     21  CB  VAL A   2      14.427 -17.720 -37.764  1.00  5.450          C  
ATOM     22  CG1 VAL A   2      15.328 -17.622 -36.528  1.00  5.450          C  
ATOM     23  CG2 VAL A   2      15.091 -17.046 -38.953  1.00  5.450          C  
ATOM     24  H   VAL A   2      12.309 -18.840 -39.160  1.00  4.670          H  
ATOM     25  HA  VAL A   2      15.071 -19.632 -38.441  1.00  4.670          H  
ATOM     26  HB  VAL A   2      13.493 -17.216 -37.545  1.00  6.540          H  
ATOM     27 1HG1 VAL A   2      15.518 -16.586 -36.292  1.00  6.540          H  
ATOM     28 2HG1 VAL A   2      14.839 -18.095 -35.678  1.00  6.540          H  
ATOM     29 3HG1 VAL A   2      16.272 -18.117 -36.721  1.00  6.540          H  
ATOM     30 1HG2 VAL A   2      15.280 -16.016 -38.717  1.00  6.540          H  
ATOM     31 2HG2 VAL A   2      16.029 -17.549 -39.179  1.00  6.540          H  
ATOM     32 3HG2 VAL A   2      14.445 -17.092 -39.822  1.00  6.540          H  
ATOM     33  N   PRO A   3      14.210 -20.945 -36.357  1.00  3.890          N  
ATOM     34  CA  PRO A   3      13.789 -21.740 -35.213  1.00  3.890          C  
ATOM     35  C   PRO A   3      13.969 -20.936 -33.951  1.00  3.890          C  
ATOM     36  O   PRO A   3      14.786 -20.022 -33.938  1.00  3.890          O  
ATOM     37  CB  PRO A   3      14.749 -22.930 -35.251  1.00  5.830          C  
ATOM     38  CG  PRO A   3      16.011 -22.372 -35.861  1.00  5.830          C  
ATOM     39  CD  PRO A   3      15.542 -21.347 -36.885  1.00  5.830          C  
ATOM     40  HA  PRO A   3      12.743 -22.069 -35.332  1.00  4.670          H  
ATOM     41 1HB  PRO A   3      14.898 -23.310 -34.224  1.00  7.000          H  
ATOM     42 2HB  PRO A   3      14.305 -23.751 -35.832  1.00  7.000          H  
ATOM     43 1HG  PRO A   3      16.638 -21.918 -35.074  1.00  7.000          H  
ATOM     44 2HG  PRO A   3      16.608 -23.183 -36.311  1.00  7.000          H  
ATOM     45 1HD  PRO A   3      16.252 -20.511 -36.854  1.00  7.000          H  
ATOM     46 2HD  PRO A   3      15.455 -21.803 -37.890  1.00  7.000          H  
ATOM     47  N   VAL A   4      13.303 -21.325 -32.881  1.00  3.890          N  
ATOM     48  CA  VAL A   4      13.553 -20.668 -31.601  1.00  3.890          C  
ATOM     49  C   VAL A   4      14.483 -21.496 -30.744  1.00  3.890          C  
ATOM     50  O   VAL A   4      14.243 -22.673 -30.473  1.00  3.890          O  
ATOM     51  CB  VAL A   4      12.250 -20.304 -30.848  1.00  5.450          C  
ATOM     52  CG1 VAL A   4      11.297 -21.392 -30.814  1.00  5.450          C  
ATOM     53  CG2 VAL A   4      12.568 -19.984 -29.396  1.00  5.450          C  
ATOM     54  H   VAL A   4      12.624 -22.102 -32.964  1.00  4.670          H  
ATOM     55  HA  VAL A   4      14.048 -19.719 -31.804  1.00  4.670          H  
ATOM     56  HB  VAL A   4      11.795 -19.449 -31.339  1.00  6.540          H  
ATOM     57 1HG1 VAL A   4      10.442 -21.051 -30.270  1.00  6.540          H  
ATOM     58 2HG1 VAL A   4      11.004 -21.645 -31.813  1.00  6.540          H  
ATOM     59 3HG1 VAL A   4      11.721 -22.266 -30.324  1.00  6.540          H  
ATOM     60 1HG2 VAL A   4      11.645 -19.715 -28.900  1.00  6.540          H  
ATOM     61 2HG2 VAL A   4      12.986 -20.854 -28.897  1.00  6.540          H  
ATOM     62 3HG2 VAL A   4      13.274 -19.155 -29.347  1.00  6.540          H  
ATOM     63  N   THR A   5      15.572 -20.857 -30.326  1.00  3.890          N  
ATOM     64  CA  THR A   5      16.624 -21.509 -29.557  1.00  3.890          C  
ATOM     65  C   THR A   5      16.481 -21.215 -28.074  1.00  3.890          C  
ATOM     66  O   THR A   5      17.257 -21.693 -27.246  1.00  3.890          O  
ATOM     67  CB  THR A   5      18.007 -21.072 -30.063  1.00  5.450          C  
ATOM     68  OG1 THR A   5      18.154 -19.653 -29.894  1.00  5.450          O  
ATOM     69  CG2 THR A   5      18.131 -21.431 -31.555  1.00  5.450          C  
ATOM     70  H   THR A   5      15.662 -19.858 -30.552  1.00  4.670          H  
ATOM     71  HA  THR A   5      16.535 -22.586 -29.695  1.00  4.670          H  
ATOM     72  HB  THR A   5      18.788 -21.581 -29.500  1.00  6.540          H  
ATOM     73  HG1 THR A   5      18.316 -19.460 -28.962  1.00  6.540          H  
ATOM     74 1HG2 THR A   5      19.107 -21.121 -31.923  1.00  6.540          H  
ATOM     75 2HG2 THR A   5      18.022 -22.508 -31.674  1.00  6.540          H  
ATOM     76 3HG2 THR A   5      17.362 -20.939 -32.129  1.00  6.540          H  
ATOM     77  N   GLY A   6      15.473 -20.427 -27.752  1.00  3.890          N  
ATOM     78  CA  GLY A   6      15.149 -20.053 -26.389  1.00  3.890          C  
ATOM     79  C   GLY A   6      14.388 -18.740 -26.317  1.00  3.890          C  
ATOM     80  O   GLY A   6      14.433 -17.913 -27.240  1.00  3.760          O  
ATOM     81  H   GLY A   6      14.907 -20.077 -28.512  1.00  4.670          H  
ATOM     82 1HA  GLY A   6      14.550 -20.842 -25.928  1.00  4.670          H  
ATOM     83 2HA  GLY A   6      16.066 -19.973 -25.806  1.00  4.670          H  
ATOM     84  N   VAL A   7      13.696 -18.572 -25.195  1.00  3.890          N  
ATOM     85  CA  VAL A   7      12.887 -17.399 -24.891  1.00  3.640          C  
ATOM     86  C   VAL A   7      13.158 -16.796 -23.502  1.00  3.750          C  
ATOM     87  O   VAL A   7      13.561 -17.490 -22.569  1.00  3.890          O  
ATOM     88  CB  VAL A   7      11.393 -17.783 -25.044  1.00  5.200          C  
ATOM     89  CG1 VAL A   7      10.463 -16.712 -24.574  1.00  5.200          C  
ATOM     90  CG2 VAL A   7      11.076 -17.993 -26.433  1.00  5.200          C  
ATOM     91  H   VAL A   7      13.683 -19.347 -24.519  1.00  4.670          H  
ATOM     92  HA  VAL A   7      13.120 -16.643 -25.633  1.00  4.370          H  
ATOM     93  HB  VAL A   7      11.215 -18.685 -24.521  1.00  6.240          H  
ATOM     94 1HG1 VAL A   7       9.474 -17.069 -24.732  1.00  6.240          H  
ATOM     95 2HG1 VAL A   7      10.592 -16.499 -23.529  1.00  6.240          H  
ATOM     96 3HG1 VAL A   7      10.623 -15.815 -25.146  1.00  6.240          H  
ATOM     97 1HG2 VAL A   7      10.045 -18.285 -26.476  1.00  6.240          H  
ATOM     98 2HG2 VAL A   7      11.225 -17.083 -26.974  1.00  6.240          H  
ATOM     99 3HG2 VAL A   7      11.689 -18.755 -26.843  1.00  6.240          H  
ATOM    100  N   THR A   8      13.020 -15.481 -23.395  1.00  3.560          N  
ATOM    101  CA  THR A   8      13.099 -14.827 -22.091  1.00  3.760          C  
ATOM    102  C   THR A   8      11.728 -14.261 -21.760  1.00  3.400          C  
ATOM    103  O   THR A   8      11.209 -13.419 -22.495  1.00  3.120          O  
ATOM    104  CB  THR A   8      14.154 -13.706 -22.053  1.00  5.180          C  
ATOM    105  OG1 THR A   8      15.451 -14.259 -22.311  1.00  5.180          O  
ATOM    106  CG2 THR A   8      14.149 -13.028 -20.681  1.00  5.180          C  
ATOM    107  H   THR A   8      12.778 -14.954 -24.239  1.00  4.270          H  
ATOM    108  HA  THR A   8      13.354 -15.565 -21.332  1.00  4.510          H  
ATOM    109  HB  THR A   8      13.928 -12.967 -22.816  1.00  6.220          H  
ATOM    110  HG1 THR A   8      15.475 -14.593 -23.211  1.00  6.220          H  
ATOM    111 1HG2 THR A   8      14.900 -12.241 -20.669  1.00  6.220          H  
ATOM    112 2HG2 THR A   8      13.172 -12.590 -20.477  1.00  6.220          H  
ATOM    113 3HG2 THR A   8      14.381 -13.763 -19.912  1.00  6.220          H  
ATOM    114  N   VAL A   9      11.151 -14.675 -20.628  1.00  3.490          N  
ATOM    115  CA  VAL A   9       9.816 -14.189 -20.294  1.00  3.200          C  
ATOM    116  C   VAL A   9       9.838 -13.224 -19.118  1.00  3.290          C  
ATOM    117  O   VAL A   9      10.133 -13.608 -17.979  1.00  3.630          O  
ATOM    118  CB  VAL A   9       8.888 -15.366 -19.941  1.00  4.600          C  
ATOM    119  CG1 VAL A   9       7.488 -14.856 -19.611  1.00  4.600          C  
ATOM    120  CG2 VAL A   9       8.851 -16.321 -21.066  1.00  4.600          C  
ATOM    121  H   VAL A   9      11.629 -15.338 -20.031  1.00  4.190          H  
ATOM    122  HA  VAL A   9       9.406 -13.671 -21.154  1.00  3.840          H  
ATOM    123  HB  VAL A   9       9.276 -15.870 -19.051  1.00  5.520          H  
ATOM    124 1HG1 VAL A   9       6.845 -15.697 -19.349  1.00  5.520          H  
ATOM    125 2HG1 VAL A   9       7.533 -14.167 -18.775  1.00  5.520          H  
ATOM    126 3HG1 VAL A   9       7.083 -14.344 -20.477  1.00  5.520          H  
ATOM    127 1HG2 VAL A   9       8.214 -17.162 -20.799  1.00  5.520          H  
ATOM    128 2HG2 VAL A   9       8.464 -15.827 -21.953  1.00  5.520          H  
ATOM    129 3HG2 VAL A   9       9.841 -16.663 -21.250  1.00  5.520          H  
ATOM    130  N   ASN A  10       9.480 -11.974 -19.420  1.00  3.160          N  
ATOM    131  CA  ASN A  10       9.427 -10.908 -18.433  1.00  3.410          C  
ATOM    132  C   ASN A  10       7.997 -10.394 -18.159  1.00  3.460          C  
ATOM    133  O   ASN A  10       7.180 -10.302 -19.079  1.00  3.580          O  
ATOM    134  CB  ASN A  10      10.293  -9.735 -18.857  1.00  4.670          C  
ATOM    135  CG  ASN A  10      11.772  -9.985 -18.759  1.00  4.670          C  
ATOM    136  OD1 ASN A  10      12.295 -10.314 -17.685  1.00  4.670          O  
ATOM    137  ND2 ASN A  10      12.474  -9.784 -19.844  1.00  4.670          N  
ATOM    138  H   ASN A  10       9.280 -11.777 -20.409  1.00  3.790          H  
ATOM    139  HA  ASN A  10       9.855 -11.304 -17.526  1.00  4.090          H  
ATOM    140 1HB  ASN A  10      10.056  -9.480 -19.893  1.00  5.610          H  
ATOM    141 2HB  ASN A  10      10.046  -8.867 -18.247  1.00  5.610          H  
ATOM    142 1HD2 ASN A  10      13.470  -9.886 -19.821  1.00  5.610          H  
ATOM    143 2HD2 ASN A  10      12.021  -9.499 -20.688  1.00  5.610          H  
ATOM    144  N   PRO A  11       7.678 -10.046 -16.897  1.00  3.670          N  
ATOM    145  CA  PRO A  11       8.392 -10.258 -15.645  1.00  3.890          C  
ATOM    146  C   PRO A  11       8.476 -11.752 -15.399  1.00  3.890          C  
ATOM    147  O   PRO A  11       7.571 -12.480 -15.792  1.00  3.890          O  
ATOM    148  CB  PRO A  11       7.510  -9.557 -14.606  1.00  5.830          C  
ATOM    149  CG  PRO A  11       6.663  -8.588 -15.411  1.00  5.830          C  
ATOM    150  CD  PRO A  11       6.436  -9.286 -16.730  1.00  5.830          C  
ATOM    151  HA  PRO A  11       9.393  -9.803 -15.698  1.00  4.670          H  
ATOM    152 1HB  PRO A  11       6.943 -10.293 -14.062  1.00  7.000          H  
ATOM    153 2HB  PRO A  11       8.141  -9.040 -13.865  1.00  7.000          H  
ATOM    154 1HG  PRO A  11       5.717  -8.387 -14.885  1.00  7.000          H  
ATOM    155 2HG  PRO A  11       7.175  -7.622 -15.522  1.00  7.000          H  
ATOM    156 1HD  PRO A  11       5.585  -9.956 -16.646  1.00  7.000          H  
ATOM    157 2HD  PRO A  11       6.304  -8.564 -17.553  1.00  7.000          H  
ATOM    158  N   THR A  12       9.511 -12.195 -14.707  1.00  3.890          N  
ATOM    159  CA  THR A  12       9.677 -13.616 -14.447  1.00  3.890          C  
ATOM    160  C   THR A  12       9.135 -13.967 -13.059  1.00  3.890          C  
ATOM    161  O   THR A  12       8.902 -15.136 -12.721  1.00  3.890          O  
ATOM    162  CB  THR A  12      11.170 -13.987 -14.539  1.00  5.450          C  
ATOM    163  OG1 THR A  12      11.685 -13.515 -15.790  1.00  5.450          O  
ATOM    164  CG2 THR A  12      11.378 -15.501 -14.469  1.00  5.450          C  
ATOM    165  H   THR A  12      10.239 -11.562 -14.410  1.00  4.670          H  
ATOM    166  HA  THR A  12       9.144 -14.173 -15.205  1.00  4.670          H  
ATOM    167  HB  THR A  12      11.714 -13.512 -13.725  1.00  6.540          H  
ATOM    168  HG1 THR A  12      11.067 -13.750 -16.529  1.00  6.540          H  
ATOM    169 1HG2 THR A  12      12.439 -15.717 -14.557  1.00  6.540          H  
ATOM    170 2HG2 THR A  12      11.018 -15.900 -13.532  1.00  6.540          H  
ATOM    171 3HG2 THR A  12      10.843 -15.975 -15.295  1.00  6.540          H  
ATOM    172  N   THR A  13       8.956 -12.923 -12.251  1.00  3.890          N  
ATOM    173  CA  THR A  13       8.528 -12.996 -10.858  1.00  3.890          C  
ATOM    174  C   THR A  13       7.309 -12.101 -10.608  1.00  3.830          C  
ATOM    175  O   THR A  13       7.267 -11.365  -9.619  1.00  3.890          O  
ATOM    176  CB  THR A  13       9.656 -12.555  -9.912  1.00  5.450          C  
ATOM    177  OG1 THR A  13      10.050 -11.209 -10.231  1.00  5.450          O  
ATOM    178  CG2 THR A  13      10.859 -13.477 -10.085  1.00  5.450          C  
ATOM    179  H   THR A  13       9.148 -12.008 -12.624  1.00  4.670          H  
ATOM    180  HA  THR A  13       8.242 -14.024 -10.629  1.00  4.670          H  
ATOM    181  HB  THR A  13       9.308 -12.597  -8.881  1.00  6.540          H  
ATOM    182  HG1 THR A  13       9.318 -10.616  -9.986  1.00  6.540          H  
ATOM    183 1HG2 THR A  13      11.654 -13.161  -9.413  1.00  6.540          H  
ATOM    184 2HG2 THR A  13      10.567 -14.499  -9.848  1.00  6.540          H  
ATOM    185 3HG2 THR A  13      11.218 -13.433 -11.108  1.00  6.540          H  
ATOM    186  N   ALA A  14       6.383 -12.071 -11.562  1.00  3.620          N  
ATOM    187  CA  ALA A  14       5.190 -11.223 -11.496  1.00  3.480          C  
ATOM    188  C   ALA A  14       4.266 -11.552 -10.321  1.00  3.120          C  
ATOM    189  O   ALA A  14       4.136 -12.711  -9.916  1.00  3.140          O  
ATOM    190  CB  ALA A  14       4.384 -11.359 -12.768  1.00  4.930          C  
ATOM    191  H   ALA A  14       6.486 -12.708 -12.345  1.00  4.340          H  
ATOM    192  HA  ALA A  14       5.525 -10.191 -11.387  1.00  4.180          H  
ATOM    193 1HB  ALA A  14       3.530 -10.695 -12.707  1.00  5.910          H  
ATOM    194 2HB  ALA A  14       4.974 -11.105 -13.630  1.00  5.910          H  
ATOM    195 3HB  ALA A  14       4.050 -12.375 -12.858  1.00  5.910          H  
ATOM    196  N   GLN A  15       3.605 -10.522  -9.790  1.00  3.020          N  
ATOM    197  CA  GLN A  15       2.619 -10.708  -8.735  1.00  2.780          C  
ATOM    198  C   GLN A  15       1.463  -9.745  -8.888  1.00  2.590          C  
ATOM    199  O   GLN A  15       1.656  -8.544  -9.092  1.00  2.880          O  
ATOM    200  CB  GLN A  15       3.236 -10.544  -7.344  1.00  3.990          C  
ATOM    201  CG  GLN A  15       2.229 -10.759  -6.199  1.00  3.990          C  
ATOM    202  CD  GLN A  15       2.874 -10.768  -4.858  1.00  3.990          C  
ATOM    203  OE1 GLN A  15       4.011 -10.322  -4.698  1.00  3.990          O  
ATOM    204  NE2 GLN A  15       2.161 -11.276  -3.862  1.00  3.990          N  
ATOM    205  H   GLN A  15       3.776  -9.588 -10.138  1.00  3.620          H  
ATOM    206  HA  GLN A  15       2.221 -11.714  -8.816  1.00  3.340          H  
ATOM    207 1HB  GLN A  15       4.053 -11.257  -7.224  1.00  4.790          H  
ATOM    208 2HB  GLN A  15       3.655  -9.545  -7.247  1.00  4.790          H  
ATOM    209 1HG  GLN A  15       1.511  -9.940  -6.205  1.00  4.790          H  
ATOM    210 2HG  GLN A  15       1.705 -11.697  -6.340  1.00  4.790          H  
ATOM    211 1HE2 GLN A  15       2.544 -11.307  -2.936  1.00  4.790          H  
ATOM    212 2HE2 GLN A  15       1.240 -11.630  -4.032  1.00  4.790          H  
ATOM    213  N   VAL A  16       0.265 -10.306  -8.804  1.00  2.290          N  
ATOM    214  CA  VAL A  16      -1.000  -9.593  -8.903  1.00  2.310          C  
ATOM    215  C   VAL A  16      -1.978 -10.006  -7.823  1.00  2.300          C  
ATOM    216  O   VAL A  16      -1.822 -11.058  -7.210  1.00  2.140          O  
ATOM    217  CB  VAL A  16      -1.642  -9.842 -10.275  1.00  3.230          C  
ATOM    218  CG1 VAL A  16      -0.768  -9.319 -11.339  1.00  3.230          C  
ATOM    219  CG2 VAL A  16      -1.901 -11.352 -10.477  1.00  3.230          C  
ATOM    220  H   VAL A  16       0.238 -11.314  -8.626  1.00  2.750          H  
ATOM    221  HA  VAL A  16      -0.806  -8.524  -8.797  1.00  2.770          H  
ATOM    222  HB  VAL A  16      -2.550  -9.328 -10.328  1.00  3.870          H  
ATOM    223 1HG1 VAL A  16      -1.245  -9.476 -12.287  1.00  3.870          H  
ATOM    224 2HG1 VAL A  16      -0.607  -8.253 -11.188  1.00  3.870          H  
ATOM    225 3HG1 VAL A  16       0.175  -9.833 -11.309  1.00  3.870          H  
ATOM    226 1HG2 VAL A  16      -2.362 -11.508 -11.450  1.00  3.870          H  
ATOM    227 2HG2 VAL A  16      -0.960 -11.902 -10.430  1.00  3.870          H  
ATOM    228 3HG2 VAL A  16      -2.572 -11.719  -9.702  1.00  3.870          H  
ATOM    229  N   GLU A  17      -3.010  -9.213  -7.633  1.00  2.570          N  
ATOM    230  CA  GLU A  17      -4.105  -9.602  -6.761  1.00  2.630          C  
ATOM    231  C   GLU A  17      -5.085 -10.429  -7.569  1.00  2.570          C  
ATOM    232  O   GLU A  17      -5.206 -10.230  -8.772  1.00  2.620          O  
ATOM    233  CB  GLU A  17      -4.788  -8.361  -6.198  1.00  3.660          C  
ATOM    234  CG  GLU A  17      -3.914  -7.525  -5.273  1.00  3.660          C  
ATOM    235  CD  GLU A  17      -4.601  -6.266  -4.834  1.00  3.660          C  
ATOM    236  OE1 GLU A  17      -5.548  -5.882  -5.496  1.00  3.660          O  
ATOM    237  OE2 GLU A  17      -4.208  -5.688  -3.844  1.00  3.660          O  
ATOM    238  H   GLU A  17      -3.056  -8.321  -8.141  1.00  3.080          H  
ATOM    239  HA  GLU A  17      -3.735 -10.216  -5.952  1.00  3.160          H  
ATOM    240 1HB  GLU A  17      -5.112  -7.727  -7.026  1.00  4.390          H  
ATOM    241 2HB  GLU A  17      -5.681  -8.662  -5.646  1.00  4.390          H  
ATOM    242 1HG  GLU A  17      -3.657  -8.117  -4.395  1.00  4.390          H  
ATOM    243 2HG  GLU A  17      -2.990  -7.271  -5.794  1.00  4.390          H  
ATOM    244  N   VAL A  18      -5.824 -11.317  -6.942  1.00  2.580          N  
ATOM    245  CA  VAL A  18      -6.824 -12.043  -7.709  1.00  2.780          C  
ATOM    246  C   VAL A  18      -7.772 -11.049  -8.391  1.00  3.270          C  
ATOM    247  O   VAL A  18      -8.225 -10.076  -7.784  1.00  3.540          O  
ATOM    248  CB  VAL A  18      -7.562 -13.040  -6.790  1.00  3.810          C  
ATOM    249  CG1 VAL A  18      -8.352 -12.330  -5.726  1.00  3.810          C  
ATOM    250  CG2 VAL A  18      -8.438 -13.902  -7.618  1.00  3.810          C  
ATOM    251  H   VAL A  18      -5.662 -11.525  -5.955  1.00  3.100          H  
ATOM    252  HA  VAL A  18      -6.326 -12.610  -8.491  1.00  3.340          H  
ATOM    253  HB  VAL A  18      -6.822 -13.656  -6.281  1.00  4.570          H  
ATOM    254 1HG1 VAL A  18      -8.834 -13.067  -5.086  1.00  4.570          H  
ATOM    255 2HG1 VAL A  18      -7.679 -11.716  -5.128  1.00  4.570          H  
ATOM    256 3HG1 VAL A  18      -9.113 -11.700  -6.176  1.00  4.570          H  
ATOM    257 1HG2 VAL A  18      -8.934 -14.634  -6.986  1.00  4.570          H  
ATOM    258 2HG2 VAL A  18      -9.193 -13.312  -8.132  1.00  4.570          H  
ATOM    259 3HG2 VAL A  18      -7.820 -14.400  -8.341  1.00  4.570          H  
ATOM    260  N   GLY A  19      -8.026 -11.290  -9.687  1.00  3.450          N  
ATOM    261  CA  GLY A  19      -8.838 -10.440 -10.552  1.00  3.890          C  
ATOM    262  C   GLY A  19      -7.968  -9.483 -11.389  1.00  3.890          C  
ATOM    263  O   GLY A  19      -8.437  -8.893 -12.367  1.00  3.890          O  
ATOM    264  H   GLY A  19      -7.654 -12.141 -10.116  1.00  4.140          H  
ATOM    265 1HA  GLY A  19      -9.428 -11.071 -11.217  1.00  4.670          H  
ATOM    266 2HA  GLY A  19      -9.537  -9.868  -9.944  1.00  4.670          H  
ATOM    267  N   GLN A  20      -6.700  -9.347 -11.009  1.00  3.580          N  
ATOM    268  CA  GLN A  20      -5.705  -8.512 -11.665  1.00  3.640          C  
ATOM    269  C   GLN A  20      -4.833  -9.383 -12.567  1.00  3.290          C  
ATOM    270  O   GLN A  20      -4.588 -10.565 -12.276  1.00  2.880          O  
ATOM    271  CB  GLN A  20      -4.889  -7.741 -10.628  1.00  5.070          C  
ATOM    272  CG  GLN A  20      -3.846  -6.806 -11.172  1.00  5.070          C  
ATOM    273  CD  GLN A  20      -3.103  -6.118 -10.066  1.00  5.070          C  
ATOM    274  OE1 GLN A  20      -2.903  -6.660  -8.960  1.00  5.070          O  
ATOM    275  NE2 GLN A  20      -2.674  -4.894 -10.344  1.00  5.070          N  
ATOM    276  H   GLN A  20      -6.374  -9.861 -10.188  1.00  4.300          H  
ATOM    277  HA  GLN A  20      -6.218  -7.788 -12.296  1.00  4.370          H  
ATOM    278 1HB  GLN A  20      -5.572  -7.146 -10.022  1.00  6.090          H  
ATOM    279 2HB  GLN A  20      -4.423  -8.405  -9.971  1.00  6.090          H  
ATOM    280 1HG  GLN A  20      -3.119  -7.358 -11.765  1.00  6.090          H  
ATOM    281 2HG  GLN A  20      -4.331  -6.048 -11.784  1.00  6.090          H  
ATOM    282 1HE2 GLN A  20      -2.170  -4.368  -9.655  1.00  6.090          H  
ATOM    283 2HE2 GLN A  20      -2.850  -4.491 -11.245  1.00  6.090          H  
ATOM    284  N   SER A  21      -4.410  -8.816 -13.696  1.00  3.520          N  
ATOM    285  CA  SER A  21      -3.608  -9.551 -14.658  1.00  3.250          C  
ATOM    286  C   SER A  21      -2.159  -9.090 -14.875  1.00  3.090          C  
ATOM    287  O   SER A  21      -1.777  -7.965 -14.537  1.00  3.390          O  
ATOM    288  CB  SER A  21      -4.357  -9.525 -15.966  1.00  4.660          C  
ATOM    289  OG  SER A  21      -4.484  -8.205 -16.426  1.00  4.660          O  
ATOM    290  H   SER A  21      -4.648  -7.858 -13.908  1.00  4.220          H  
ATOM    291  HA  SER A  21      -3.562 -10.568 -14.298  1.00  3.900          H  
ATOM    292 1HB  SER A  21      -3.829 -10.128 -16.698  1.00  5.590          H  
ATOM    293 2HB  SER A  21      -5.343  -9.968 -15.830  1.00  5.590          H  
ATOM    294  HG  SER A  21      -5.010  -8.252 -17.230  1.00  5.590          H  
ATOM    295  N   VAL A  22      -1.365 -10.003 -15.466  1.00  2.680          N  
ATOM    296  CA  VAL A  22       0.036  -9.798 -15.840  1.00  2.540          C  
ATOM    297  C   VAL A  22       0.245  -9.922 -17.334  1.00  2.490          C  
ATOM    298  O   VAL A  22      -0.055 -10.963 -17.919  1.00  2.420          O  
ATOM    299  CB  VAL A  22       0.953 -10.901 -15.245  1.00  3.610          C  
ATOM    300  CG1 VAL A  22       2.428 -10.680 -15.659  1.00  3.610          C  
ATOM    301  CG2 VAL A  22       0.820 -10.952 -13.798  1.00  3.610          C  
ATOM    302  H   VAL A  22      -1.802 -10.901 -15.663  1.00  3.220          H  
ATOM    303  HA  VAL A  22       0.350  -8.807 -15.508  1.00  3.050          H  
ATOM    304  HB  VAL A  22       0.663 -11.846 -15.659  1.00  4.330          H  
ATOM    305 1HG1 VAL A  22       3.035 -11.488 -15.263  1.00  4.330          H  
ATOM    306 2HG1 VAL A  22       2.539 -10.675 -16.734  1.00  4.330          H  
ATOM    307 3HG1 VAL A  22       2.785  -9.730 -15.265  1.00  4.330          H  
ATOM    308 1HG2 VAL A  22       1.448 -11.732 -13.418  1.00  4.330          H  
ATOM    309 2HG2 VAL A  22       1.129  -9.996 -13.390  1.00  4.330          H  
ATOM    310 3HG2 VAL A  22      -0.213 -11.159 -13.535  1.00  4.330          H  
ATOM    311  N   GLN A  23       0.801  -8.896 -17.957  1.00  2.630          N  
ATOM    312  CA  GLN A  23       1.125  -9.009 -19.374  1.00  2.590          C  
ATOM    313  C   GLN A  23       2.569  -9.461 -19.498  1.00  2.130          C  
ATOM    314  O   GLN A  23       3.462  -8.818 -18.942  1.00  2.180          O  
ATOM    315  CB  GLN A  23       0.918  -7.697 -20.130  1.00  3.640          C  
ATOM    316  CG  GLN A  23       1.333  -7.765 -21.622  1.00  3.640          C  
ATOM    317  CD  GLN A  23       0.428  -8.662 -22.496  1.00  3.640          C  
ATOM    318  OE1 GLN A  23      -0.789  -8.441 -22.544  1.00  3.640          O  
ATOM    319  NE2 GLN A  23       1.020  -9.651 -23.189  1.00  3.640          N  
ATOM    320  H   GLN A  23       1.015  -8.051 -17.445  1.00  3.160          H  
ATOM    321  HA  GLN A  23       0.490  -9.765 -19.827  1.00  3.110          H  
ATOM    322 1HB  GLN A  23      -0.133  -7.415 -20.086  1.00  4.370          H  
ATOM    323 2HB  GLN A  23       1.495  -6.907 -19.656  1.00  4.370          H  
ATOM    324 1HG  GLN A  23       1.284  -6.758 -22.028  1.00  4.370          H  
ATOM    325 2HG  GLN A  23       2.355  -8.136 -21.706  1.00  4.370          H  
ATOM    326 1HE2 GLN A  23       0.458 -10.266 -23.801  1.00  4.370          H  
ATOM    327 2HE2 GLN A  23       2.037  -9.824 -23.123  1.00  4.370          H  
ATOM    328  N   LEU A  24       2.808 -10.533 -20.243  1.00  1.810          N  
ATOM    329  CA  LEU A  24       4.162 -11.025 -20.404  1.00  1.410          C  
ATOM    330  C   LEU A  24       4.758 -10.676 -21.759  1.00  1.540          C  
ATOM    331  O   LEU A  24       4.061 -10.515 -22.774  1.00  1.840          O  
ATOM    332  CB  LEU A  24       4.237 -12.562 -20.290  1.00  2.130          C  
ATOM    333  CG  LEU A  24       4.077 -13.280 -18.902  1.00  2.130          C  
ATOM    334  CD1 LEU A  24       4.948 -12.638 -17.844  1.00  2.130          C  
ATOM    335  CD2 LEU A  24       2.653 -13.294 -18.496  1.00  2.130          C  
ATOM    336  H   LEU A  24       2.022 -11.047 -20.649  1.00  2.170          H  
ATOM    337  HA  LEU A  24       4.790 -10.565 -19.649  1.00  1.690          H  
ATOM    338 1HB  LEU A  24       3.452 -12.962 -20.934  1.00  2.560          H  
ATOM    339 2HB  LEU A  24       5.190 -12.869 -20.701  1.00  2.560          H  
ATOM    340  HG  LEU A  24       4.422 -14.302 -19.015  1.00  2.560          H  
ATOM    341 1HD1 LEU A  24       4.850 -13.177 -16.902  1.00  2.560          H  
ATOM    342 2HD1 LEU A  24       5.988 -12.645 -18.144  1.00  2.560          H  
ATOM    343 3HD1 LEU A  24       4.630 -11.626 -17.701  1.00  2.560          H  
ATOM    344 1HD2 LEU A  24       2.563 -13.823 -17.557  1.00  2.560          H  
ATOM    345 2HD2 LEU A  24       2.272 -12.295 -18.368  1.00  2.560          H  
ATOM    346 3HD2 LEU A  24       2.075 -13.798 -19.269  1.00  2.560          H  
ATOM    347  N   ASN A  25       6.086 -10.569 -21.754  1.00  1.580          N  
ATOM    348  CA  ASN A  25       6.899 -10.350 -22.942  1.00  1.720          C  
ATOM    349  C   ASN A  25       7.885 -11.508 -23.128  1.00  1.450          C  
ATOM    350  O   ASN A  25       8.850 -11.634 -22.372  1.00  1.600          O  
ATOM    351  CB  ASN A  25       7.636  -9.025 -22.845  1.00  2.350          C  
ATOM    352  CG  ASN A  25       8.415  -8.681 -24.099  1.00  2.350          C  
ATOM    353  OD1 ASN A  25       8.455  -9.467 -25.053  1.00  2.350          O  
ATOM    354  ND2 ASN A  25       9.031  -7.523 -24.107  1.00  2.350          N  
ATOM    355  H   ASN A  25       6.559 -10.636 -20.847  1.00  1.900          H  
ATOM    356  HA  ASN A  25       6.248 -10.330 -23.816  1.00  2.060          H  
ATOM    357 1HB  ASN A  25       6.918  -8.228 -22.647  1.00  2.820          H  
ATOM    358 2HB  ASN A  25       8.326  -9.059 -22.000  1.00  2.820          H  
ATOM    359 1HD2 ASN A  25       9.561  -7.241 -24.908  1.00  2.820          H  
ATOM    360 2HD2 ASN A  25       8.972  -6.919 -23.312  1.00  2.820          H  
ATOM    361  N   ALA A  26       7.574 -12.395 -24.074  1.00  1.460          N  
ATOM    362  CA  ALA A  26       8.336 -13.608 -24.394  1.00  1.390          C  
ATOM    363  C   ALA A  26       9.342 -13.322 -25.493  1.00  1.560          C  
ATOM    364  O   ALA A  26       9.083 -13.629 -26.658  1.00  1.780          O  
ATOM    365  CB  ALA A  26       7.405 -14.727 -24.831  1.00  1.970          C  
ATOM    366  H   ALA A  26       6.767 -12.183 -24.639  1.00  1.750          H  
ATOM    367  HA  ALA A  26       8.888 -13.918 -23.512  1.00  1.670          H  
ATOM    368 1HB  ALA A  26       7.954 -15.596 -25.066  1.00  2.370          H  
ATOM    369 2HB  ALA A  26       6.724 -14.954 -24.041  1.00  2.370          H  
ATOM    370 3HB  ALA A  26       6.853 -14.420 -25.718  1.00  2.370          H  
ATOM    371  N   SER A  27      10.437 -12.653 -25.162  1.00  1.730          N  
ATOM    372  CA  SER A  27      11.391 -12.274 -26.194  1.00  1.980          C  
ATOM    373  C   SER A  27      11.938 -13.549 -26.799  1.00  1.920          C  
ATOM    374  O   SER A  27      12.422 -14.420 -26.068  1.00  2.070          O  
ATOM    375  CB  SER A  27      12.491 -11.409 -25.619  1.00  2.670          C  
ATOM    376  OG  SER A  27      13.460 -11.116 -26.589  1.00  2.670          O  
ATOM    377  H   SER A  27      10.638 -12.471 -24.175  1.00  2.080          H  
ATOM    378  HA  SER A  27      10.870 -11.712 -26.972  1.00  2.380          H  
ATOM    379 1HB  SER A  27      12.055 -10.485 -25.239  1.00  3.210          H  
ATOM    380 2HB  SER A  27      12.950 -11.922 -24.779  1.00  3.210          H  
ATOM    381  HG  SER A  27      14.062 -10.486 -26.182  1.00  3.210          H  
ATOM    382  N   VAL A  28      11.912 -13.668 -28.124  1.00  1.960          N  
ATOM    383  CA  VAL A  28      12.348 -14.918 -28.734  1.00  2.150          C  
ATOM    384  C   VAL A  28      13.621 -14.782 -29.551  1.00  2.280          C  
ATOM    385  O   VAL A  28      13.727 -13.908 -30.408  1.00  2.300          O  
ATOM    386  CB  VAL A  28      11.172 -15.495 -29.585  1.00  2.930          C  
ATOM    387  CG1 VAL A  28      10.676 -14.507 -30.667  1.00  2.930          C  
ATOM    388  CG2 VAL A  28      11.600 -16.778 -30.208  1.00  2.930          C  
ATOM    389  H   VAL A  28      11.554 -12.905 -28.679  1.00  2.350          H  
ATOM    390  HA  VAL A  28      12.565 -15.626 -27.941  1.00  2.580          H  
ATOM    391  HB  VAL A  28      10.332 -15.684 -28.921  1.00  3.520          H  
ATOM    392 1HG1 VAL A  28       9.841 -14.965 -31.209  1.00  3.520          H  
ATOM    393 2HG1 VAL A  28      10.335 -13.588 -30.201  1.00  3.520          H  
ATOM    394 3HG1 VAL A  28      11.462 -14.275 -31.372  1.00  3.520          H  
ATOM    395 1HG2 VAL A  28      10.771 -17.214 -30.766  1.00  3.520          H  
ATOM    396 2HG2 VAL A  28      12.439 -16.633 -30.879  1.00  3.520          H  
ATOM    397 3HG2 VAL A  28      11.881 -17.416 -29.411  1.00  3.520          H  
ATOM    398  N   ALA A  29      14.580 -15.676 -29.274  1.00  2.620          N  
ATOM    399  CA  ALA A  29      15.866 -15.706 -29.950  1.00  3.080          C  
ATOM    400  C   ALA A  29      15.919 -16.886 -30.920  1.00  3.510          C  
ATOM    401  O   ALA A  29      15.305 -17.917 -30.636  1.00  3.820          O  
ATOM    402  CB  ALA A  29      16.983 -15.820 -28.930  1.00  4.130          C  
ATOM    403  H   ALA A  29      14.417 -16.374 -28.541  1.00  3.140          H  
ATOM    404  HA  ALA A  29      15.971 -14.777 -30.487  1.00  3.700          H  
ATOM    405 1HB  ALA A  29      17.946 -15.822 -29.429  1.00  4.950          H  
ATOM    406 2HB  ALA A  29      16.930 -14.975 -28.246  1.00  4.950          H  
ATOM    407 3HB  ALA A  29      16.861 -16.753 -28.369  1.00  4.950          H  
ATOM    408  N   PRO A  30      16.694 -16.811 -32.021  1.00  3.770          N  
ATOM    409  CA  PRO A  30      17.607 -15.795 -32.562  1.00  3.890          C  
ATOM    410  C   PRO A  30      16.887 -14.507 -32.873  1.00  3.710          C  
ATOM    411  O   PRO A  30      15.676 -14.520 -33.047  1.00  3.350          O  
ATOM    412  CB  PRO A  30      18.128 -16.453 -33.848  1.00  5.830          C  
ATOM    413  CG  PRO A  30      17.899 -17.915 -33.634  1.00  5.830          C  
ATOM    414  CD  PRO A  30      16.622 -17.971 -32.864  1.00  5.830          C  
ATOM    415  HA  PRO A  30      18.427 -15.620 -31.850  1.00  4.670          H  
ATOM    416 1HB  PRO A  30      17.580 -16.068 -34.719  1.00  7.000          H  
ATOM    417 2HB  PRO A  30      19.191 -16.203 -34.000  1.00  7.000          H  
ATOM    418 1HG  PRO A  30      17.829 -18.446 -34.594  1.00  7.000          H  
ATOM    419 2HG  PRO A  30      18.737 -18.366 -33.081  1.00  7.000          H  
ATOM    420 1HD  PRO A  30      15.771 -17.870 -33.530  1.00  7.000          H  
ATOM    421 2HD  PRO A  30      16.563 -18.873 -32.277  1.00  7.000          H  
ATOM    422  N   SER A  31      17.607 -13.396 -32.932  1.00  3.890          N  
ATOM    423  CA  SER A  31      17.007 -12.089 -33.229  1.00  3.890          C  
ATOM    424  C   SER A  31      16.161 -12.010 -34.515  1.00  3.890          C  
ATOM    425  O   SER A  31      15.408 -11.054 -34.700  1.00  3.890          O  
ATOM    426  CB  SER A  31      18.108 -11.054 -33.300  1.00  5.450          C  
ATOM    427  OG  SER A  31      18.965 -11.316 -34.376  1.00  5.450          O  
ATOM    428  H   SER A  31      18.608 -13.427 -32.782  1.00  4.670          H  
ATOM    429  HA  SER A  31      16.354 -11.835 -32.392  1.00  4.670          H  
ATOM    430 1HB  SER A  31      17.667 -10.064 -33.417  1.00  6.540          H  
ATOM    431 2HB  SER A  31      18.673 -11.055 -32.370  1.00  6.540          H  
ATOM    432  HG  SER A  31      19.607 -10.598 -34.386  1.00  6.540          H  
ATOM    433  N   ASN A  32      16.271 -13.010 -35.395  1.00  3.890          N  
ATOM    434  CA  ASN A  32      15.502 -13.052 -36.632  1.00  3.890          C  
ATOM    435  C   ASN A  32      14.272 -13.960 -36.500  1.00  3.890          C  
ATOM    436  O   ASN A  32      13.596 -14.254 -37.489  1.00  3.890          O  
ATOM    437  CB  ASN A  32      16.379 -13.522 -37.771  1.00  5.450          C  
ATOM    438  CG  ASN A  32      17.454 -12.549 -38.114  1.00  5.450          C  
ATOM    439  OD1 ASN A  32      17.250 -11.329 -38.117  1.00  5.450          O  
ATOM    440  ND2 ASN A  32      18.619 -13.067 -38.411  1.00  5.450          N  
ATOM    441  H   ASN A  32      16.915 -13.752 -35.179  1.00  4.670          H  
ATOM    442  HA  ASN A  32      15.141 -12.046 -36.851  1.00  4.670          H  
ATOM    443 1HB  ASN A  32      16.836 -14.475 -37.506  1.00  6.540          H  
ATOM    444 2HB  ASN A  32      15.766 -13.681 -38.657  1.00  6.540          H  
ATOM    445 1HD2 ASN A  32      19.385 -12.469 -38.650  1.00  6.540          H  
ATOM    446 2HD2 ASN A  32      18.747 -14.058 -38.400  1.00  6.540          H  
ATOM    447  N   ALA A  33      14.013 -14.439 -35.286  1.00  3.630          N  
ATOM    448  CA  ALA A  33      12.880 -15.303 -34.978  1.00  3.550          C  
ATOM    449  C   ALA A  33      11.576 -14.541 -35.155  1.00  3.760          C  
ATOM    450  O   ALA A  33      11.488 -13.354 -34.842  1.00  3.700          O  
ATOM    451  CB  ALA A  33      13.008 -15.844 -33.567  1.00  5.000          C  
ATOM    452  H   ALA A  33      14.625 -14.179 -34.513  1.00  4.360          H  
ATOM    453  HA  ALA A  33      12.873 -16.137 -35.669  1.00  4.260          H  
ATOM    454 1HB  ALA A  33      12.169 -16.494 -33.347  1.00  6.000          H  
ATOM    455 2HB  ALA A  33      13.929 -16.403 -33.474  1.00  6.000          H  
ATOM    456 3HB  ALA A  33      13.024 -15.016 -32.867  1.00  6.000          H  
ATOM    457  N   THR A  34      10.547 -15.236 -35.614  1.00  3.890          N  
ATOM    458  CA  THR A  34       9.223 -14.652 -35.753  1.00  3.890          C  
ATOM    459  C   THR A  34       8.571 -14.462 -34.381  1.00  3.890          C  
ATOM    460  O   THR A  34       8.451 -15.391 -33.595  1.00  3.890          O  
ATOM    461  CB  THR A  34       8.367 -15.547 -36.689  1.00  5.450          C  
ATOM    462  OG1 THR A  34       8.981 -15.592 -37.979  1.00  5.450          O  
ATOM    463  CG2 THR A  34       6.953 -15.032 -36.832  1.00  5.450          C  
ATOM    464  H   THR A  34      10.693 -16.198 -35.890  1.00  4.670          H  
ATOM    465  HA  THR A  34       9.327 -13.671 -36.220  1.00  4.670          H  
ATOM    466  HB  THR A  34       8.335 -16.557 -36.283  1.00  6.540          H  
ATOM    467  HG1 THR A  34       9.847 -15.990 -37.906  1.00  6.540          H  
ATOM    468 1HG2 THR A  34       6.397 -15.690 -37.498  1.00  6.540          H  
ATOM    469 2HG2 THR A  34       6.483 -15.025 -35.883  1.00  6.540          H  
ATOM    470 3HG2 THR A  34       6.967 -14.026 -37.246  1.00  6.540          H  
ATOM    471  N   ASN A  35       8.058 -13.273 -34.091  1.00  3.890          N  
ATOM    472  CA  ASN A  35       7.455 -13.061 -32.768  1.00  3.890          C  
ATOM    473  C   ASN A  35       6.259 -13.976 -32.505  1.00  3.730          C  
ATOM    474  O   ASN A  35       6.063 -14.457 -31.389  1.00  3.890          O  
ATOM    475  CB  ASN A  35       7.058 -11.614 -32.598  1.00  5.450          C  
ATOM    476  CG  ASN A  35       8.246 -10.717 -32.402  1.00  5.450          C  
ATOM    477  OD1 ASN A  35       9.332 -11.154 -32.007  1.00  5.450          O  
ATOM    478  ND2 ASN A  35       8.062  -9.456 -32.679  1.00  5.450          N  
ATOM    479  H   ASN A  35       8.149 -12.515 -34.752  1.00  4.670          H  
ATOM    480  HA  ASN A  35       8.205 -13.298 -32.014  1.00  4.670          H  
ATOM    481 1HB  ASN A  35       6.500 -11.281 -33.474  1.00  6.540          H  
ATOM    482 2HB  ASN A  35       6.398 -11.519 -31.735  1.00  6.540          H  
ATOM    483 1HD2 ASN A  35       8.815  -8.806 -32.571  1.00  6.540          H  
ATOM    484 2HD2 ASN A  35       7.170  -9.135 -32.997  1.00  6.540          H  
ATOM    485  N   LYS A  36       5.521 -14.303 -33.566  1.00  3.230          N  
ATOM    486  CA  LYS A  36       4.320 -15.136 -33.489  1.00  3.210          C  
ATOM    487  C   LYS A  36       4.644 -16.612 -33.280  1.00  3.020          C  
ATOM    488  O   LYS A  36       3.741 -17.442 -33.161  1.00  3.230          O  
ATOM    489  CB  LYS A  36       3.476 -14.972 -34.753  1.00  4.500          C  
ATOM    490  CG  LYS A  36       2.863 -13.589 -34.927  1.00  4.500          C  
ATOM    491  CD  LYS A  36       2.044 -13.506 -36.213  1.00  4.500          C  
ATOM    492  CE  LYS A  36       1.411 -12.126 -36.393  1.00  4.500          C  
ATOM    493  NZ  LYS A  36       0.638 -12.029 -37.666  1.00  4.500          N  
ATOM    494  H   LYS A  36       5.760 -13.890 -34.456  1.00  3.880          H  
ATOM    495  HA  LYS A  36       3.732 -14.804 -32.631  1.00  3.850          H  
ATOM    496 1HB  LYS A  36       4.081 -15.190 -35.627  1.00  5.400          H  
ATOM    497 2HB  LYS A  36       2.661 -15.696 -34.735  1.00  5.400          H  
ATOM    498 1HG  LYS A  36       2.216 -13.376 -34.076  1.00  5.400          H  
ATOM    499 2HG  LYS A  36       3.653 -12.842 -34.954  1.00  5.400          H  
ATOM    500 1HD  LYS A  36       2.689 -13.716 -37.069  1.00  5.400          H  
ATOM    501 2HD  LYS A  36       1.253 -14.256 -36.186  1.00  5.400          H  
ATOM    502 1HE  LYS A  36       0.742 -11.930 -35.557  1.00  5.400          H  
ATOM    503 2HE  LYS A  36       2.198 -11.371 -36.400  1.00  5.400          H  
ATOM    504 1HZ  LYS A  36       0.236 -11.104 -37.748  1.00  5.400          H  
ATOM    505 2HZ  LYS A  36       1.253 -12.197 -38.451  1.00  5.400          H  
ATOM    506 3HZ  LYS A  36      -0.102 -12.716 -37.666  1.00  5.400          H  
ATOM    507  N   GLN A  37       5.935 -16.939 -33.269  1.00  3.050          N  
ATOM    508  CA  GLN A  37       6.442 -18.266 -33.009  1.00  3.350          C  
ATOM    509  C   GLN A  37       6.109 -18.665 -31.579  1.00  3.260          C  
ATOM    510  O   GLN A  37       5.996 -19.858 -31.271  1.00  3.510          O  
ATOM    511  CB  GLN A  37       7.944 -18.297 -33.290  1.00  4.570          C  
ATOM    512  CG  GLN A  37       8.659 -19.629 -33.230  1.00  4.570          C  
ATOM    513  CD  GLN A  37      10.002 -19.442 -33.884  1.00  4.570          C  
ATOM    514  OE1 GLN A  37      10.543 -18.337 -33.804  1.00  4.570          O  
ATOM    515  NE2 GLN A  37      10.521 -20.441 -34.579  1.00  4.570          N  
ATOM    516  H   GLN A  37       6.640 -16.208 -33.383  1.00  3.660          H  
ATOM    517  HA  GLN A  37       5.948 -18.965 -33.683  1.00  4.020          H  
ATOM    518 1HB  GLN A  37       8.126 -17.878 -34.274  1.00  5.480          H  
ATOM    519 2HB  GLN A  37       8.442 -17.647 -32.568  1.00  5.480          H  
ATOM    520 1HG  GLN A  37       8.818 -19.916 -32.198  1.00  5.480          H  
ATOM    521 2HG  GLN A  37       8.103 -20.395 -33.768  1.00  5.480          H  
ATOM    522 1HE2 GLN A  37      11.384 -20.278 -35.104  1.00  5.480          H  
ATOM    523 2HE2 GLN A  37      10.071 -21.370 -34.635  1.00  5.480          H  
ATOM    524  N   VAL A  38       6.016 -17.683 -30.662  1.00  3.030          N  
ATOM    525  CA  VAL A  38       5.752 -18.039 -29.273  1.00  3.070          C  
ATOM    526  C   VAL A  38       4.457 -17.425 -28.719  1.00  3.320          C  
ATOM    527  O   VAL A  38       4.136 -16.260 -28.959  1.00  3.340          O  
ATOM    528  CB  VAL A  38       6.981 -17.658 -28.410  1.00  4.280          C  
ATOM    529  CG1 VAL A  38       8.183 -18.459 -28.914  1.00  4.280          C  
ATOM    530  CG2 VAL A  38       7.277 -16.147 -28.478  1.00  4.280          C  
ATOM    531  H   VAL A  38       6.111 -16.693 -30.928  1.00  3.640          H  
ATOM    532  HA  VAL A  38       5.640 -19.117 -29.210  1.00  3.680          H  
ATOM    533  HB  VAL A  38       6.791 -17.948 -27.370  1.00  5.140          H  
ATOM    534 1HG1 VAL A  38       9.036 -18.239 -28.340  1.00  5.140          H  
ATOM    535 2HG1 VAL A  38       7.953 -19.502 -28.839  1.00  5.140          H  
ATOM    536 3HG1 VAL A  38       8.391 -18.204 -29.948  1.00  5.140          H  
ATOM    537 1HG2 VAL A  38       8.147 -15.914 -27.859  1.00  5.140          H  
ATOM    538 2HG2 VAL A  38       7.480 -15.851 -29.507  1.00  5.140          H  
ATOM    539 3HG2 VAL A  38       6.421 -15.581 -28.108  1.00  5.140          H  
ATOM    540  N   THR A  39       3.752 -18.245 -27.942  1.00  3.600          N  
ATOM    541  CA  THR A  39       2.500 -17.910 -27.259  1.00  3.850          C  
ATOM    542  C   THR A  39       2.610 -18.229 -25.790  1.00  3.620          C  
ATOM    543  O   THR A  39       3.703 -18.475 -25.300  1.00  3.490          O  
ATOM    544  CB  THR A  39       1.275 -18.627 -27.857  1.00  5.290          C  
ATOM    545  OG1 THR A  39       0.061 -18.082 -27.255  1.00  5.290          O  
ATOM    546  CG2 THR A  39       1.349 -20.154 -27.604  1.00  5.290          C  
ATOM    547  H   THR A  39       4.124 -19.193 -27.842  1.00  4.320          H  
ATOM    548  HA  THR A  39       2.332 -16.841 -27.360  1.00  4.620          H  
ATOM    549  HB  THR A  39       1.249 -18.446 -28.932  1.00  6.350          H  
ATOM    550  HG1 THR A  39      -0.128 -17.145 -27.552  1.00  6.350          H  
ATOM    551 1HG2 THR A  39       0.477 -20.630 -28.046  1.00  6.350          H  
ATOM    552 2HG2 THR A  39       2.253 -20.553 -28.068  1.00  6.350          H  
ATOM    553 3HG2 THR A  39       1.368 -20.377 -26.543  1.00  6.350          H  
ATOM    554  N   TRP A  40       1.503 -18.152 -25.065  1.00  3.660          N  
ATOM    555  CA  TRP A  40       1.544 -18.409 -23.633  1.00  3.450          C  
ATOM    556  C   TRP A  40       0.427 -19.311 -23.120  1.00  3.890          C  
ATOM    557  O   TRP A  40      -0.727 -19.185 -23.540  1.00  3.890          O  
ATOM    558  CB  TRP A  40       1.458 -17.102 -22.871  1.00  4.910          C  
ATOM    559  CG  TRP A  40       2.599 -16.150 -23.039  1.00  4.910          C  
ATOM    560  CD1 TRP A  40       3.654 -15.959 -22.195  1.00  4.910          C  
ATOM    561  CD2 TRP A  40       2.780 -15.209 -24.119  1.00  4.910          C  
ATOM    562  NE1 TRP A  40       4.441 -14.954 -22.663  1.00  4.910          N  
ATOM    563  CE2 TRP A  40       3.901 -14.475 -23.832  1.00  4.910          C  
ATOM    564  CE3 TRP A  40       2.064 -14.921 -25.280  1.00  4.910          C  
ATOM    565  CZ2 TRP A  40       4.311 -13.458 -24.643  1.00  4.910          C  
ATOM    566  CZ3 TRP A  40       2.495 -13.912 -26.098  1.00  4.910          C  
ATOM    567  CH2 TRP A  40       3.588 -13.193 -25.781  1.00  4.910          C  
ATOM    568  H   TRP A  40       0.631 -17.953 -25.549  1.00  4.390          H  
ATOM    569  HA  TRP A  40       2.491 -18.880 -23.404  1.00  4.140          H  
ATOM    570 1HB  TRP A  40       0.547 -16.586 -23.173  1.00  5.900          H  
ATOM    571 2HB  TRP A  40       1.355 -17.314 -21.831  1.00  5.900          H  
ATOM    572  HD1 TRP A  40       3.833 -16.511 -21.275  1.00  5.900          H  
ATOM    573  HE1 TRP A  40       5.281 -14.616 -22.222  1.00  5.900          H  
ATOM    574  HE3 TRP A  40       1.168 -15.480 -25.536  1.00  5.900          H  
ATOM    575  HZ2 TRP A  40       5.153 -12.875 -24.412  1.00  5.900          H  
ATOM    576  HZ3 TRP A  40       1.924 -13.699 -27.000  1.00  5.900          H  
ATOM    577  HH2 TRP A  40       3.901 -12.389 -26.441  1.00  5.900          H  
ATOM    578  N   SER A  41       0.755 -20.134 -22.122  1.00  3.850          N  
ATOM    579  CA  SER A  41      -0.249 -20.952 -21.436  1.00  3.890          C  
ATOM    580  C   SER A  41       0.100 -21.312 -19.983  1.00  3.890          C  
ATOM    581  O   SER A  41       1.238 -21.665 -19.664  1.00  3.650          O  
ATOM    582  CB  SER A  41      -0.484 -22.228 -22.210  1.00  5.430          C  
ATOM    583  OG  SER A  41      -1.418 -23.029 -21.555  1.00  5.430          O  
ATOM    584  H   SER A  41       1.750 -20.236 -21.916  1.00  4.620          H  
ATOM    585  HA  SER A  41      -1.182 -20.391 -21.423  1.00  4.670          H  
ATOM    586 1HB  SER A  41      -0.841 -21.987 -23.211  1.00  6.520          H  
ATOM    587 2HB  SER A  41       0.457 -22.769 -22.315  1.00  6.520          H  
ATOM    588  HG  SER A  41      -1.518 -23.817 -22.097  1.00  6.520          H  
ATOM    589  N   VAL A  42      -0.892 -21.184 -19.103  1.00  3.890          N  
ATOM    590  CA  VAL A  42      -0.824 -21.484 -17.664  1.00  3.890          C  
ATOM    591  C   VAL A  42      -1.176 -22.901 -17.236  1.00  3.890          C  
ATOM    592  O   VAL A  42      -2.153 -23.497 -17.684  1.00  3.890          O  
ATOM    593  CB  VAL A  42      -1.574 -20.388 -16.855  1.00  5.450          C  
ATOM    594  CG1 VAL A  42      -1.881 -20.767 -15.479  1.00  5.450          C  
ATOM    595  CG2 VAL A  42      -0.569 -19.248 -16.642  1.00  5.450          C  
ATOM    596  H   VAL A  42      -1.782 -20.904 -19.490  1.00  4.670          H  
ATOM    597  HA  VAL A  42       0.214 -21.351 -17.382  1.00  4.670          H  
ATOM    598  HB  VAL A  42      -2.470 -20.082 -17.382  1.00  6.540          H  
ATOM    599 1HG1 VAL A  42      -2.331 -19.928 -14.972  1.00  6.540          H  
ATOM    600 2HG1 VAL A  42      -2.582 -21.579 -15.476  1.00  6.540          H  
ATOM    601 3HG1 VAL A  42      -0.984 -21.047 -14.995  1.00  6.540          H  
ATOM    602 1HG2 VAL A  42      -1.028 -18.449 -16.080  1.00  6.540          H  
ATOM    603 2HG2 VAL A  42       0.291 -19.625 -16.086  1.00  6.540          H  
ATOM    604 3HG2 VAL A  42      -0.232 -18.890 -17.561  1.00  6.540          H  
ATOM    605  N   SER A  43      -0.381 -23.380 -16.264  1.00  3.890          N  
ATOM    606  CA  SER A  43      -0.417 -24.709 -15.652  1.00  3.890          C  
ATOM    607  C   SER A  43      -1.746 -25.139 -15.002  1.00  3.890          C  
ATOM    608  O   SER A  43      -1.944 -26.324 -14.736  1.00  3.890          O  
ATOM    609  CB  SER A  43       0.714 -24.786 -14.629  1.00  5.450          C  
ATOM    610  OG  SER A  43       0.528 -23.857 -13.571  1.00  5.450          O  
ATOM    611  H   SER A  43       0.397 -22.777 -15.984  1.00  4.670          H  
ATOM    612  HA  SER A  43      -0.199 -25.428 -16.442  1.00  4.670          H  
ATOM    613 1HB  SER A  43       0.776 -25.794 -14.226  1.00  6.540          H  
ATOM    614 2HB  SER A  43       1.658 -24.574 -15.132  1.00  6.540          H  
ATOM    615  HG  SER A  43      -0.173 -24.224 -13.011  1.00  6.540          H  
ATOM    616  N   GLY A  44      -2.643 -24.202 -14.731  1.00  3.890          N  
ATOM    617  CA  GLY A  44      -3.951 -24.555 -14.186  1.00  3.890          C  
ATOM    618  C   GLY A  44      -4.825 -23.383 -13.731  1.00  3.890          C  
ATOM    619  O   GLY A  44      -4.418 -22.528 -12.920  1.00  3.890          O  
ATOM    620  H   GLY A  44      -2.418 -23.251 -14.964  1.00  4.670          H  
ATOM    621 1HA  GLY A  44      -4.492 -25.120 -14.946  1.00  4.670          H  
ATOM    622 2HA  GLY A  44      -3.808 -25.237 -13.349  1.00  4.670          H  
ATOM    623  N   SER A  45      -6.103 -23.492 -14.152  1.00  3.890          N  
ATOM    624  CA  SER A  45      -7.205 -22.550 -13.933  1.00  3.890          C  
ATOM    625  C   SER A  45      -7.643 -22.434 -12.495  1.00  3.890          C  
ATOM    626  O   SER A  45      -8.343 -21.494 -12.126  1.00  3.890          O  
ATOM    627  CB  SER A  45      -8.389 -22.961 -14.779  1.00  5.450          C  
ATOM    628  OG  SER A  45      -8.904 -24.189 -14.345  1.00  5.450          O  
ATOM    629  H   SER A  45      -6.315 -24.276 -14.753  1.00  4.670          H  
ATOM    630  HA  SER A  45      -6.881 -21.567 -14.266  1.00  4.670          H  
ATOM    631 1HB  SER A  45      -9.162 -22.194 -14.715  1.00  6.540          H  
ATOM    632 2HB  SER A  45      -8.085 -23.034 -15.821  1.00  6.540          H  
ATOM    633  HG  SER A  45      -9.663 -24.373 -14.910  1.00  6.540          H  
ATOM    634  N   SER A  46      -7.236 -23.383 -11.664  1.00  3.890          N  
ATOM    635  CA  SER A  46      -7.591 -23.333 -10.261  1.00  3.890          C  
ATOM    636  C   SER A  46      -6.978 -22.110  -9.587  1.00  3.890          C  
ATOM    637  O   SER A  46      -7.497 -21.651  -8.568  1.00  3.890          O  
ATOM    638  CB  SER A  46      -7.138 -24.597  -9.556  1.00  5.450          C  
ATOM    639  OG  SER A  46      -5.739 -24.698  -9.536  1.00  5.450          O  
ATOM    640  H   SER A  46      -6.666 -24.135 -12.019  1.00  4.670          H  
ATOM    641  HA  SER A  46      -8.676 -23.261 -10.182  1.00  4.670          H  
ATOM    642 1HB  SER A  46      -7.516 -24.592  -8.535  1.00  6.540          H  
ATOM    643 2HB  SER A  46      -7.561 -25.465 -10.059  1.00  6.540          H  
ATOM    644  HG  SER A  46      -5.535 -25.458  -8.981  1.00  6.540          H  
ATOM    645  N   ILE A  47      -5.883 -21.589 -10.168  1.00  3.890          N  
ATOM    646  CA  ILE A  47      -5.174 -20.424  -9.657  1.00  3.620          C  
ATOM    647  C   ILE A  47      -5.176 -19.263 -10.656  1.00  3.250          C  
ATOM    648  O   ILE A  47      -5.326 -18.103 -10.252  1.00  2.930          O  
ATOM    649  CB  ILE A  47      -3.741 -20.770  -9.248  1.00  5.180          C  
ATOM    650  CG1 ILE A  47      -3.698 -21.888  -8.167  1.00  5.180          C  
ATOM    651  CG2 ILE A  47      -2.982 -19.493  -8.765  1.00  5.180          C  
ATOM    652  CD1 ILE A  47      -4.390 -21.581  -6.863  1.00  5.180          C  
ATOM    653  H   ILE A  47      -5.524 -22.031 -11.020  1.00  4.670          H  
ATOM    654  HA  ILE A  47      -5.695 -20.064  -8.777  1.00  4.340          H  
ATOM    655  HB  ILE A  47      -3.273 -21.186 -10.090  1.00  6.210          H  
ATOM    656 1HG1 ILE A  47      -4.142 -22.787  -8.585  1.00  6.210          H  
ATOM    657 2HG1 ILE A  47      -2.649 -22.095  -7.947  1.00  6.210          H  
ATOM    658 1HG2 ILE A  47      -1.981 -19.766  -8.526  1.00  6.210          H  
ATOM    659 2HG2 ILE A  47      -2.959 -18.733  -9.539  1.00  6.210          H  
ATOM    660 3HG2 ILE A  47      -3.457 -19.072  -7.889  1.00  6.210          H  
ATOM    661 1HD1 ILE A  47      -4.279 -22.425  -6.187  1.00  6.210          H  
ATOM    662 2HD1 ILE A  47      -3.951 -20.719  -6.420  1.00  6.210          H  
ATOM    663 3HD1 ILE A  47      -5.444 -21.399  -7.015  1.00  6.210          H  
ATOM    664  N   ALA A  48      -4.881 -19.531 -11.939  1.00  3.350          N  
ATOM    665  CA  ALA A  48      -4.789 -18.443 -12.926  1.00  3.080          C  
ATOM    666  C   ALA A  48      -5.068 -18.956 -14.338  1.00  3.530          C  
ATOM    667  O   ALA A  48      -4.957 -20.150 -14.596  1.00  3.890          O  
ATOM    668  CB  ALA A  48      -3.423 -17.776 -12.860  1.00  4.420          C  
ATOM    669  H   ALA A  48      -4.732 -20.498 -12.246  1.00  4.020          H  
ATOM    670  HA  ALA A  48      -5.549 -17.706 -12.689  1.00  3.700          H  
ATOM    671 1HB  ALA A  48      -3.395 -16.959 -13.575  1.00  5.300          H  
ATOM    672 2HB  ALA A  48      -3.249 -17.388 -11.862  1.00  5.300          H  
ATOM    673 3HB  ALA A  48      -2.659 -18.484 -13.102  1.00  5.300          H  
ATOM    674  N   SER A  49      -5.380 -18.058 -15.270  1.00  3.580          N  
ATOM    675  CA  SER A  49      -5.633 -18.490 -16.650  1.00  3.890          C  
ATOM    676  C   SER A  49      -5.026 -17.536 -17.672  1.00  3.730          C  
ATOM    677  O   SER A  49      -4.714 -16.382 -17.366  1.00  3.400          O  
ATOM    678  CB  SER A  49      -7.123 -18.624 -16.896  1.00  5.320          C  
ATOM    679  OG  SER A  49      -7.765 -17.382 -16.813  1.00  5.320          O  
ATOM    680  H   SER A  49      -5.450 -17.071 -15.003  1.00  4.300          H  
ATOM    681  HA  SER A  49      -5.171 -19.468 -16.792  1.00  4.670          H  
ATOM    682 1HB  SER A  49      -7.293 -19.059 -17.878  1.00  6.390          H  
ATOM    683 2HB  SER A  49      -7.546 -19.305 -16.159  1.00  6.390          H  
ATOM    684  HG  SER A  49      -8.698 -17.558 -16.956  1.00  6.390          H  
ATOM    685  N   VAL A  50      -4.828 -18.030 -18.906  1.00  3.870          N  
ATOM    686  CA  VAL A  50      -4.153 -17.243 -19.947  1.00  3.590          C  
ATOM    687  C   VAL A  50      -4.749 -17.039 -21.320  1.00  3.890          C  
ATOM    688  O   VAL A  50      -5.181 -17.973 -21.996  1.00  3.890          O  
ATOM    689  CB  VAL A  50      -2.741 -17.826 -20.160  1.00  5.140          C  
ATOM    690  CG1 VAL A  50      -1.983 -17.212 -21.311  1.00  5.140          C  
ATOM    691  CG2 VAL A  50      -2.004 -17.493 -19.062  1.00  5.140          C  
ATOM    692  H   VAL A  50      -5.136 -18.971 -19.115  1.00  4.640          H  
ATOM    693  HA  VAL A  50      -4.029 -16.246 -19.531  1.00  4.310          H  
ATOM    694  HB  VAL A  50      -2.796 -18.896 -20.302  1.00  6.170          H  
ATOM    695 1HG1 VAL A  50      -1.002 -17.641 -21.339  1.00  6.170          H  
ATOM    696 2HG1 VAL A  50      -2.474 -17.432 -22.250  1.00  6.170          H  
ATOM    697 3HG1 VAL A  50      -1.895 -16.130 -21.181  1.00  6.170          H  
ATOM    698 1HG2 VAL A  50      -1.015 -17.859 -19.209  1.00  6.170          H  
ATOM    699 2HG2 VAL A  50      -2.005 -16.427 -19.026  1.00  6.170          H  
ATOM    700 3HG2 VAL A  50      -2.423 -17.884 -18.169  1.00  6.170          H  
ATOM    701  N   SER A  51      -4.670 -15.777 -21.732  1.00  3.890          N  
ATOM    702  CA  SER A  51      -4.990 -15.337 -23.072  1.00  3.890          C  
ATOM    703  C   SER A  51      -3.781 -15.675 -23.957  1.00  3.890          C  
ATOM    704  O   SER A  51      -2.647 -15.298 -23.593  1.00  3.630          O  
ATOM    705  CB  SER A  51      -5.186 -13.854 -23.134  1.00  5.450          C  
ATOM    706  OG  SER A  51      -5.325 -13.439 -24.465  1.00  5.450          O  
ATOM    707  H   SER A  51      -4.333 -15.095 -21.044  1.00  4.670          H  
ATOM    708  HA  SER A  51      -5.901 -15.828 -23.379  1.00  4.670          H  
ATOM    709 1HB  SER A  51      -6.055 -13.557 -22.549  1.00  6.540          H  
ATOM    710 2HB  SER A  51      -4.322 -13.387 -22.706  1.00  6.540          H  
ATOM    711  HG  SER A  51      -5.335 -12.469 -24.435  1.00  6.540          H  
ATOM    712  N   PRO A  52      -3.983 -16.195 -25.188  1.00  3.890          N  
ATOM    713  CA  PRO A  52      -2.972 -16.530 -26.189  1.00  3.890          C  
ATOM    714  C   PRO A  52      -1.998 -15.395 -26.522  1.00  3.890          C  
ATOM    715  O   PRO A  52      -0.967 -15.640 -27.172  1.00  3.890          O  
ATOM    716  CB  PRO A  52      -3.816 -16.881 -27.421  1.00  5.830          C  
ATOM    717  CG  PRO A  52      -5.123 -17.372 -26.867  1.00  5.830          C  
ATOM    718  CD  PRO A  52      -5.363 -16.562 -25.615  1.00  5.830          C  
ATOM    719  HA  PRO A  52      -2.417 -17.415 -25.837  1.00  4.670          H  
ATOM    720 1HB  PRO A  52      -3.928 -15.991 -28.060  1.00  7.000          H  
ATOM    721 2HB  PRO A  52      -3.296 -17.643 -28.021  1.00  7.000          H  
ATOM    722 1HG  PRO A  52      -5.922 -17.241 -27.612  1.00  7.000          H  
ATOM    723 2HG  PRO A  52      -5.056 -18.451 -26.658  1.00  7.000          H  
ATOM    724 1HD  PRO A  52      -5.974 -15.668 -25.821  1.00  7.000          H  
ATOM    725 2HD  PRO A  52      -5.832 -17.257 -24.898  1.00  7.000          H  
ATOM    726  N   ASN A  53      -2.304 -14.152 -26.098  1.00  3.890          N  
ATOM    727  CA  ASN A  53      -1.381 -13.079 -26.383  1.00  3.830          C  
ATOM    728  C   ASN A  53      -0.739 -12.520 -25.106  1.00  3.410          C  
ATOM    729  O   ASN A  53      -0.411 -11.331 -25.032  1.00  3.430          O  
ATOM    730  CB  ASN A  53      -2.078 -11.983 -27.152  1.00  5.390          C  
ATOM    731  CG  ASN A  53      -3.195 -11.346 -26.377  1.00  5.390          C  
ATOM    732  OD1 ASN A  53      -3.680 -11.865 -25.354  1.00  5.390          O  
ATOM    733  ND2 ASN A  53      -3.630 -10.206 -26.856  1.00  5.390          N  
ATOM    734  H   ASN A  53      -3.167 -13.936 -25.586  1.00  4.670          H  
ATOM    735  HA  ASN A  53      -0.573 -13.465 -27.002  1.00  4.600          H  
ATOM    736 1HB  ASN A  53      -1.355 -11.213 -27.424  1.00  6.460          H  
ATOM    737 2HB  ASN A  53      -2.483 -12.394 -28.075  1.00  6.460          H  
ATOM    738 1HD2 ASN A  53      -4.373  -9.721 -26.398  1.00  6.460          H  
ATOM    739 2HD2 ASN A  53      -3.216  -9.822 -27.680  1.00  6.460          H  
ATOM    740  N   GLY A  54      -0.401 -13.441 -24.193  1.00  3.080          N  
ATOM    741  CA  GLY A  54       0.421 -13.176 -23.013  1.00  2.610          C  
ATOM    742  C   GLY A  54      -0.218 -12.554 -21.818  1.00  2.620          C  
ATOM    743  O   GLY A  54       0.462 -11.870 -21.057  1.00  2.260          O  
ATOM    744  H   GLY A  54      -0.808 -14.374 -24.301  1.00  3.700          H  
ATOM    745 1HA  GLY A  54       0.822 -14.119 -22.675  1.00  3.130          H  
ATOM    746 2HA  GLY A  54       1.279 -12.577 -23.311  1.00  3.130          H  
ATOM    747  N   LEU A  55      -1.517 -12.703 -21.656  1.00  3.120          N  
ATOM    748  CA  LEU A  55      -2.110 -12.046 -20.498  1.00  3.160          C  
ATOM    749  C   LEU A  55      -2.615 -13.065 -19.475  1.00  2.950          C  
ATOM    750  O   LEU A  55      -3.524 -13.859 -19.758  1.00  3.190          O  
ATOM    751  CB  LEU A  55      -3.224 -11.092 -20.967  1.00  4.410          C  
ATOM    752  CG  LEU A  55      -3.935 -10.237 -19.921  1.00  4.410          C  
ATOM    753  CD1 LEU A  55      -2.917  -9.242 -19.325  1.00  4.410          C  
ATOM    754  CD2 LEU A  55      -5.095  -9.506 -20.586  1.00  4.410          C  
ATOM    755  H   LEU A  55      -2.034 -13.305 -22.299  1.00  3.740          H  
ATOM    756  HA  LEU A  55      -1.345 -11.455 -20.013  1.00  3.790          H  
ATOM    757 1HB  LEU A  55      -2.790 -10.412 -21.705  1.00  5.290          H  
ATOM    758 2HB  LEU A  55      -3.981 -11.661 -21.452  1.00  5.290          H  
ATOM    759  HG  LEU A  55      -4.321 -10.863 -19.114  1.00  5.290          H  
ATOM    760 1HD1 LEU A  55      -3.394  -8.613 -18.601  1.00  5.290          H  
ATOM    761 2HD1 LEU A  55      -2.117  -9.763 -18.849  1.00  5.290          H  
ATOM    762 3HD1 LEU A  55      -2.515  -8.617 -20.126  1.00  5.290          H  
ATOM    763 1HD2 LEU A  55      -5.608  -8.886 -19.850  1.00  5.290          H  
ATOM    764 2HD2 LEU A  55      -4.713  -8.873 -21.390  1.00  5.290          H  
ATOM    765 3HD2 LEU A  55      -5.797 -10.232 -20.998  1.00  5.290          H  
ATOM    766  N   VAL A  56      -2.016 -13.038 -18.279  1.00  2.600          N  
ATOM    767  CA  VAL A  56      -2.351 -13.986 -17.212  1.00  2.420          C  
ATOM    768  C   VAL A  56      -3.266 -13.340 -16.193  1.00  2.580          C  
ATOM    769  O   VAL A  56      -2.907 -12.328 -15.603  1.00  2.510          O  
ATOM    770  CB  VAL A  56      -1.085 -14.426 -16.435  1.00  3.460          C  
ATOM    771  CG1 VAL A  56      -1.456 -15.433 -15.322  1.00  3.460          C  
ATOM    772  CG2 VAL A  56      -0.061 -14.975 -17.354  1.00  3.460          C  
ATOM    773  H   VAL A  56      -1.275 -12.343 -18.136  1.00  3.120          H  
ATOM    774  HA  VAL A  56      -2.853 -14.845 -17.641  1.00  2.900          H  
ATOM    775  HB  VAL A  56      -0.671 -13.562 -15.954  1.00  4.150          H  
ATOM    776 1HG1 VAL A  56      -0.565 -15.713 -14.769  1.00  4.150          H  
ATOM    777 2HG1 VAL A  56      -2.169 -14.993 -14.631  1.00  4.150          H  
ATOM    778 3HG1 VAL A  56      -1.897 -16.319 -15.775  1.00  4.150          H  
ATOM    779 1HG2 VAL A  56       0.821 -15.222 -16.803  1.00  4.150          H  
ATOM    780 2HG2 VAL A  56      -0.397 -15.829 -17.826  1.00  4.150          H  
ATOM    781 3HG2 VAL A  56       0.163 -14.226 -18.090  1.00  4.150          H  
ATOM    782  N   THR A  57      -4.426 -13.922 -15.947  1.00  2.880          N  
ATOM    783  CA  THR A  57      -5.349 -13.350 -14.966  1.00  3.060          C  
ATOM    784  C   THR A  57      -5.389 -14.234 -13.735  1.00  2.830          C  
ATOM    785  O   THR A  57      -5.519 -15.455 -13.844  1.00  2.960          O  
ATOM    786  CB  THR A  57      -6.781 -13.177 -15.529  1.00  4.210          C  
ATOM    787  OG1 THR A  57      -6.753 -12.295 -16.659  1.00  4.210          O  
ATOM    788  CG2 THR A  57      -7.688 -12.554 -14.458  1.00  4.210          C  
ATOM    789  H   THR A  57      -4.657 -14.774 -16.464  1.00  3.460          H  
ATOM    790  HA  THR A  57      -4.990 -12.374 -14.656  1.00  3.670          H  
ATOM    791  HB  THR A  57      -7.180 -14.148 -15.834  1.00  5.050          H  
ATOM    792  HG1 THR A  57      -6.326 -12.742 -17.394  1.00  5.050          H  
ATOM    793 1HG2 THR A  57      -8.686 -12.424 -14.869  1.00  5.050          H  
ATOM    794 2HG2 THR A  57      -7.751 -13.196 -13.586  1.00  5.050          H  
ATOM    795 3HG2 THR A  57      -7.288 -11.581 -14.161  1.00  5.050          H  
ATOM    796  N   GLY A  58      -5.231 -13.640 -12.549  1.00  2.610          N  
ATOM    797  CA  GLY A  58      -5.325 -14.443 -11.331  1.00  2.440          C  
ATOM    798  C   GLY A  58      -6.782 -14.810 -11.056  1.00  2.890          C  
ATOM    799  O   GLY A  58      -7.651 -13.934 -11.029  1.00  3.210          O  
ATOM    800  H   GLY A  58      -5.062 -12.626 -12.499  1.00  3.130          H  
ATOM    801 1HA  GLY A  58      -4.733 -15.350 -11.441  1.00  2.930          H  
ATOM    802 2HA  GLY A  58      -4.917 -13.881 -10.496  1.00  2.930          H  
ATOM    803  N   LEU A  59      -7.044 -16.087 -10.778  1.00  3.000          N  
ATOM    804  CA  LEU A  59      -8.388 -16.598 -10.485  1.00  3.460          C  
ATOM    805  C   LEU A  59      -8.569 -16.913  -9.001  1.00  3.360          C  
ATOM    806  O   LEU A  59      -9.676 -16.814  -8.465  1.00  3.590          O  
ATOM    807  CB  LEU A  59      -8.672 -17.840 -11.347  1.00  4.660          C  
ATOM    808  CG  LEU A  59      -9.302 -17.603 -12.781  1.00  4.660          C  
ATOM    809  CD1 LEU A  59      -8.506 -16.581 -13.596  1.00  4.660          C  
ATOM    810  CD2 LEU A  59      -9.289 -18.930 -13.527  1.00  4.660          C  
ATOM    811  H   LEU A  59      -6.279 -16.749 -10.785  1.00  3.600          H  
ATOM    812  HA  LEU A  59      -9.112 -15.827 -10.744  1.00  4.150          H  
ATOM    813 1HB  LEU A  59      -7.747 -18.382 -11.487  1.00  5.590          H  
ATOM    814 2HB  LEU A  59      -9.349 -18.491 -10.793  1.00  5.590          H  
ATOM    815  HG  LEU A  59     -10.322 -17.242 -12.674  1.00  5.590          H  
ATOM    816 1HD1 LEU A  59      -8.962 -16.461 -14.574  1.00  5.590          H  
ATOM    817 2HD1 LEU A  59      -8.499 -15.622 -13.102  1.00  5.590          H  
ATOM    818 3HD1 LEU A  59      -7.500 -16.929 -13.720  1.00  5.590          H  
ATOM    819 1HD2 LEU A  59      -9.727 -18.799 -14.514  1.00  5.590          H  
ATOM    820 2HD2 LEU A  59      -8.257 -19.283 -13.630  1.00  5.590          H  
ATOM    821 3HD2 LEU A  59      -9.866 -19.669 -12.970  1.00  5.590          H  
ATOM    822  N   ALA A  60      -7.475 -17.272  -8.335  1.00  3.080          N  
ATOM    823  CA  ALA A  60      -7.502 -17.599  -6.913  1.00  3.060          C  
ATOM    824  C   ALA A  60      -6.129 -17.442  -6.309  1.00  2.730          C  
ATOM    825  O   ALA A  60      -5.123 -17.555  -6.996  1.00  2.630          O  
ATOM    826  CB  ALA A  60      -7.982 -19.013  -6.683  1.00  4.290          C  
ATOM    827  H   ALA A  60      -6.604 -17.354  -8.855  1.00  3.700          H  
ATOM    828  HA  ALA A  60      -8.178 -16.906  -6.413  1.00  3.670          H  
ATOM    829 1HB  ALA A  60      -8.002 -19.217  -5.612  1.00  5.150          H  
ATOM    830 2HB  ALA A  60      -8.981 -19.135  -7.098  1.00  5.150          H  
ATOM    831 3HB  ALA A  60      -7.309 -19.695  -7.159  1.00  5.150          H  
ATOM    832  N   GLN A  61      -6.075 -17.229  -5.010  1.00  2.660          N  
ATOM    833  CA  GLN A  61      -4.792 -17.137  -4.342  1.00  2.570          C  
ATOM    834  C   GLN A  61      -3.925 -18.386  -4.514  1.00  2.930          C  
ATOM    835  O   GLN A  61      -4.401 -19.515  -4.372  1.00  3.320          O  
ATOM    836  CB  GLN A  61      -4.996 -16.820  -2.863  1.00  3.630          C  
ATOM    837  CG  GLN A  61      -5.841 -17.823  -2.065  1.00  3.630          C  
ATOM    838  CD  GLN A  61      -7.328 -17.476  -2.093  1.00  3.630          C  
ATOM    839  OE1 GLN A  61      -7.836 -16.915  -3.079  1.00  3.630          O  
ATOM    840  NE2 GLN A  61      -8.029 -17.802  -1.017  1.00  3.630          N  
ATOM    841  H   GLN A  61      -6.935 -17.111  -4.480  1.00  3.190          H  
ATOM    842  HA  GLN A  61      -4.264 -16.305  -4.786  1.00  3.080          H  
ATOM    843 1HB  GLN A  61      -4.025 -16.750  -2.383  1.00  4.360          H  
ATOM    844 2HB  GLN A  61      -5.463 -15.862  -2.788  1.00  4.360          H  
ATOM    845 1HG  GLN A  61      -5.725 -18.822  -2.466  1.00  4.360          H  
ATOM    846 2HG  GLN A  61      -5.508 -17.801  -1.030  1.00  4.360          H  
ATOM    847 1HE2 GLN A  61      -9.010 -17.601  -0.974  1.00  4.360          H  
ATOM    848 2HE2 GLN A  61      -7.581 -18.255  -0.244  1.00  4.360          H  
ATOM    849  N   GLY A  62      -2.635 -18.157  -4.776  1.00  2.880          N  
ATOM    850  CA  GLY A  62      -1.635 -19.212  -4.978  1.00  3.290          C  
ATOM    851  C   GLY A  62      -0.718 -18.837  -6.142  1.00  3.120          C  
ATOM    852  O   GLY A  62      -0.642 -17.668  -6.517  1.00  2.760          O  
ATOM    853  H   GLY A  62      -2.355 -17.176  -4.856  1.00  3.460          H  
ATOM    854 1HA  GLY A  62      -1.046 -19.336  -4.070  1.00  3.950          H  
ATOM    855 2HA  GLY A  62      -2.124 -20.161  -5.179  1.00  3.950          H  
ATOM    856  N   THR A  63       0.032 -19.798  -6.686  1.00  3.450          N  
ATOM    857  CA  THR A  63       0.939 -19.471  -7.793  1.00  3.360          C  
ATOM    858  C   THR A  63       0.770 -20.405  -8.983  1.00  3.520          C  
ATOM    859  O   THR A  63       0.476 -21.594  -8.814  1.00  3.890          O  
ATOM    860  CB  THR A  63       2.415 -19.599  -7.358  1.00  4.740          C  
ATOM    861  OG1 THR A  63       2.665 -20.962  -6.978  1.00  4.740          O  
ATOM    862  CG2 THR A  63       2.733 -18.694  -6.182  1.00  4.740          C  
ATOM    863  H   THR A  63      -0.027 -20.752  -6.351  1.00  4.140          H  
ATOM    864  HA  THR A  63       0.740 -18.456  -8.135  1.00  4.030          H  
ATOM    865  HB  THR A  63       3.058 -19.334  -8.199  1.00  5.690          H  
ATOM    866  HG1 THR A  63       2.561 -21.540  -7.747  1.00  5.690          H  
ATOM    867 1HG2 THR A  63       3.778 -18.813  -5.907  1.00  5.690          H  
ATOM    868 2HG2 THR A  63       2.554 -17.675  -6.457  1.00  5.690          H  
ATOM    869 3HG2 THR A  63       2.107 -18.953  -5.334  1.00  5.690          H  
ATOM    870  N   THR A  64       1.058 -19.882 -10.181  1.00  3.250          N  
ATOM    871  CA  THR A  64       1.109 -20.690 -11.401  1.00  3.440          C  
ATOM    872  C   THR A  64       2.315 -20.392 -12.257  1.00  3.390          C  
ATOM    873  O   THR A  64       2.944 -19.333 -12.158  1.00  3.130          O  
ATOM    874  CB  THR A  64      -0.073 -20.495 -12.348  1.00  4.740          C  
ATOM    875  OG1 THR A  64      -0.063 -19.154 -12.846  1.00  4.740          O  
ATOM    876  CG2 THR A  64      -1.316 -20.763 -11.707  1.00  4.740          C  
ATOM    877  H   THR A  64       1.245 -18.875 -10.237  1.00  3.900          H  
ATOM    878  HA  THR A  64       1.153 -21.741 -11.118  1.00  4.130          H  
ATOM    879  HB  THR A  64       0.053 -21.178 -13.160  1.00  5.690          H  
ATOM    880  HG1 THR A  64      -0.602 -19.101 -13.638  1.00  5.690          H  
ATOM    881 1HG2 THR A  64      -2.136 -20.643 -12.409  1.00  5.690          H  
ATOM    882 2HG2 THR A  64      -1.313 -21.783 -11.328  1.00  5.690          H  
ATOM    883 3HG2 THR A  64      -1.418 -20.068 -10.906  1.00  5.690          H  
ATOM    884  N   THR A  65       2.571 -21.298 -13.187  1.00  3.710          N  
ATOM    885  CA  THR A  65       3.629 -21.087 -14.155  1.00  3.690          C  
ATOM    886  C   THR A  65       3.038 -20.904 -15.537  1.00  3.470          C  
ATOM    887  O   THR A  65       2.158 -21.669 -15.960  1.00  3.730          O  
ATOM    888  CB  THR A  65       4.632 -22.268 -14.181  1.00  5.170          C  
ATOM    889  OG1 THR A  65       5.234 -22.405 -12.894  1.00  5.170          O  
ATOM    890  CG2 THR A  65       5.740 -22.000 -15.215  1.00  5.170          C  
ATOM    891  H   THR A  65       2.011 -22.150 -13.220  1.00  4.450          H  
ATOM    892  HA  THR A  65       4.175 -20.181 -13.901  1.00  4.430          H  
ATOM    893  HB  THR A  65       4.111 -23.190 -14.434  1.00  6.210          H  
ATOM    894  HG1 THR A  65       4.569 -22.705 -12.277  1.00  6.210          H  
ATOM    895 1HG2 THR A  65       6.443 -22.829 -15.209  1.00  6.210          H  
ATOM    896 2HG2 THR A  65       5.321 -21.907 -16.213  1.00  6.210          H  
ATOM    897 3HG2 THR A  65       6.264 -21.078 -14.953  1.00  6.210          H  
ATOM    898  N   VAL A  66       3.526 -19.884 -16.242  1.00  3.060          N  
ATOM    899  CA  VAL A  66       3.088 -19.673 -17.612  1.00  2.860          C  
ATOM    900  C   VAL A  66       4.247 -20.079 -18.493  1.00  2.960          C  
ATOM    901  O   VAL A  66       5.391 -19.664 -18.282  1.00  2.880          O  
ATOM    902  CB  VAL A  66       2.694 -18.196 -17.913  1.00  4.080          C  
ATOM    903  CG1 VAL A  66       3.884 -17.243 -17.804  1.00  4.080          C  
ATOM    904  CG2 VAL A  66       2.065 -18.090 -19.296  1.00  4.080          C  
ATOM    905  H   VAL A  66       4.225 -19.288 -15.791  1.00  3.670          H  
ATOM    906  HA  VAL A  66       2.241 -20.314 -17.831  1.00  3.430          H  
ATOM    907  HB  VAL A  66       1.975 -17.887 -17.162  1.00  4.900          H  
ATOM    908 1HG1 VAL A  66       3.537 -16.235 -17.977  1.00  4.900          H  
ATOM    909 2HG1 VAL A  66       4.309 -17.315 -16.818  1.00  4.900          H  
ATOM    910 3HG1 VAL A  66       4.645 -17.467 -18.539  1.00  4.900          H  
ATOM    911 1HG2 VAL A  66       1.758 -17.059 -19.467  1.00  4.900          H  
ATOM    912 2HG2 VAL A  66       2.780 -18.386 -20.060  1.00  4.900          H  
ATOM    913 3HG2 VAL A  66       1.203 -18.734 -19.358  1.00  4.900          H  
ATOM    914  N   THR A  67       3.956 -20.893 -19.484  1.00  3.220          N  
ATOM    915  CA  THR A  67       4.978 -21.349 -20.401  1.00  3.370          C  
ATOM    916  C   THR A  67       4.857 -20.643 -21.735  1.00  3.200          C  
ATOM    917  O   THR A  67       3.775 -20.568 -22.338  1.00  3.330          O  
ATOM    918  CB  THR A  67       4.916 -22.882 -20.600  1.00  4.660          C  
ATOM    919  OG1 THR A  67       5.144 -23.543 -19.340  1.00  4.660          O  
ATOM    920  CG2 THR A  67       5.985 -23.339 -21.596  1.00  4.660          C  
ATOM    921  H   THR A  67       2.996 -21.227 -19.570  1.00  3.860          H  
ATOM    922  HA  THR A  67       5.955 -21.109 -19.987  1.00  4.040          H  
ATOM    923  HB  THR A  67       3.930 -23.161 -20.973  1.00  5.590          H  
ATOM    924  HG1 THR A  67       4.403 -23.365 -18.757  1.00  5.590          H  
ATOM    925 1HG2 THR A  67       5.913 -24.402 -21.703  1.00  5.590          H  
ATOM    926 2HG2 THR A  67       5.833 -22.880 -22.563  1.00  5.590          H  
ATOM    927 3HG2 THR A  67       6.976 -23.074 -21.222  1.00  5.590          H  
ATOM    928  N   ALA A  68       5.990 -20.129 -22.215  1.00  2.980          N  
ATOM    929  CA  ALA A  68       6.097 -19.444 -23.499  1.00  2.870          C  
ATOM    930  C   ALA A  68       6.221 -20.488 -24.590  1.00  3.310          C  
ATOM    931  O   ALA A  68       7.266 -20.636 -25.227  1.00  3.470          O  
ATOM    932  CB  ALA A  68       7.286 -18.518 -23.547  1.00  4.060          C  
ATOM    933  H   ALA A  68       6.826 -20.257 -21.657  1.00  3.580          H  
ATOM    934  HA  ALA A  68       5.199 -18.864 -23.647  1.00  3.440          H  
ATOM    935 1HB  ALA A  68       7.311 -18.035 -24.520  1.00  4.870          H  
ATOM    936 2HB  ALA A  68       7.178 -17.780 -22.777  1.00  4.870          H  
ATOM    937 3HB  ALA A  68       8.194 -19.089 -23.395  1.00  4.870          H  
ATOM    938  N   THR A  69       5.137 -21.203 -24.776  1.00  3.590          N  
ATOM    939  CA  THR A  69       5.050 -22.328 -25.670  1.00  3.890          C  
ATOM    940  C   THR A  69       5.392 -21.929 -27.091  1.00  3.890          C  
ATOM    941  O   THR A  69       4.855 -20.961 -27.646  1.00  3.890          O  
ATOM    942  CB  THR A  69       3.633 -22.943 -25.609  1.00  5.330          C  
ATOM    943  OG1 THR A  69       3.337 -23.345 -24.252  1.00  5.330          O  
ATOM    944  CG2 THR A  69       3.552 -24.167 -26.512  1.00  5.330          C  
ATOM    945  H   THR A  69       4.341 -20.936 -24.197  1.00  4.310          H  
ATOM    946  HA  THR A  69       5.768 -23.084 -25.351  1.00  4.670          H  
ATOM    947  HB  THR A  69       2.903 -22.205 -25.926  1.00  6.390          H  
ATOM    948  HG1 THR A  69       3.257 -22.564 -23.686  1.00  6.390          H  
ATOM    949 1HG2 THR A  69       2.553 -24.592 -26.449  1.00  6.390          H  
ATOM    950 2HG2 THR A  69       3.757 -23.895 -27.546  1.00  6.390          H  
ATOM    951 3HG2 THR A  69       4.283 -24.908 -26.182  1.00  6.390          H  
ATOM    952  N   THR A  70       6.271 -22.704 -27.711  1.00  3.890          N  
ATOM    953  CA  THR A  70       6.642 -22.407 -29.079  1.00  3.890          C  
ATOM    954  C   THR A  70       6.018 -23.326 -30.085  1.00  3.890          C  
ATOM    955  O   THR A  70       5.930 -24.547 -29.883  1.00  3.890          O  
ATOM    956  CB  THR A  70       8.151 -22.408 -29.352  1.00  5.450          C  
ATOM    957  OG1 THR A  70       8.315 -22.121 -30.743  1.00  5.450          O  
ATOM    958  CG2 THR A  70       8.827 -23.731 -29.051  1.00  5.450          C  
ATOM    959  H   THR A  70       6.696 -23.475 -27.194  1.00  4.670          H  
ATOM    960  HA  THR A  70       6.292 -21.405 -29.309  1.00  4.670          H  
ATOM    961  HB  THR A  70       8.625 -21.639 -28.758  1.00  6.540          H  
ATOM    962  HG1 THR A  70       8.058 -21.198 -30.911  1.00  6.540          H  
ATOM    963 1HG2 THR A  70       9.885 -23.657 -29.285  1.00  6.540          H  
ATOM    964 2HG2 THR A  70       8.716 -23.953 -28.015  1.00  6.540          H  
ATOM    965 3HG2 THR A  70       8.396 -24.521 -29.641  1.00  6.540          H  
ATOM    966  N   ALA A  71       5.732 -22.724 -31.244  1.00  3.890          N  
ATOM    967  CA  ALA A  71       5.191 -23.347 -32.444  1.00  3.890          C  
ATOM    968  C   ALA A  71       6.086 -24.473 -32.937  1.00  3.890          C  
ATOM    969  O   ALA A  71       5.632 -25.365 -33.653  1.00  3.890          O  
ATOM    970  CB  ALA A  71       5.033 -22.302 -33.537  1.00  5.450          C  
ATOM    971  H   ALA A  71       5.845 -21.707 -31.260  1.00  4.670          H  
ATOM    972  HA  ALA A  71       4.216 -23.765 -32.198  1.00  4.670          H  
ATOM    973 1HB  ALA A  71       4.606 -22.766 -34.425  1.00  6.540          H  
ATOM    974 2HB  ALA A  71       4.375 -21.503 -33.187  1.00  6.540          H  
ATOM    975 3HB  ALA A  71       6.008 -21.883 -33.779  1.00  6.540          H  
ATOM    976  N   ASP A  72       7.362 -24.440 -32.548  1.00  3.890          N  
ATOM    977  CA  ASP A  72       8.315 -25.465 -32.939  1.00  3.890          C  
ATOM    978  C   ASP A  72       8.021 -26.780 -32.192  1.00  3.890          C  
ATOM    979  O   ASP A  72       8.598 -27.819 -32.521  1.00  3.890          O  
ATOM    980  CB  ASP A  72       9.768 -25.080 -32.625  1.00  5.450          C  
ATOM    981  CG  ASP A  72      10.388 -23.889 -33.422  1.00  5.450          C  
ATOM    982  OD1 ASP A  72       9.818 -23.366 -34.364  1.00  5.450          O  
ATOM    983  OD2 ASP A  72      11.507 -23.557 -33.067  1.00  5.450          O  
ATOM    984  H   ASP A  72       7.667 -23.665 -31.959  1.00  4.670          H  
ATOM    985  HA  ASP A  72       8.217 -25.643 -34.009  1.00  4.670          H  
ATOM    986 1HB  ASP A  72       9.847 -24.841 -31.571  1.00  6.540          H  
ATOM    987 2HB  ASP A  72      10.398 -25.953 -32.792  1.00  6.540          H  
ATOM    988  N   GLY A  73       7.157 -26.739 -31.161  1.00  3.890          N  
ATOM    989  CA  GLY A  73       6.820 -27.926 -30.386  1.00  3.890          C  
ATOM    990  C   GLY A  73       7.488 -28.035 -29.012  1.00  3.890          C  
ATOM    991  O   GLY A  73       7.842 -29.145 -28.603  1.00  3.890          O  
ATOM    992  H   GLY A  73       6.683 -25.870 -30.924  1.00  4.670          H  
ATOM    993 1HA  GLY A  73       5.739 -27.946 -30.250  1.00  4.670          H  
ATOM    994 2HA  GLY A  73       7.068 -28.809 -30.971  1.00  4.670          H  
ATOM    995  N   ASN A  74       7.696 -26.916 -28.297  1.00  3.890          N  
ATOM    996  CA  ASN A  74       8.369 -27.070 -26.994  1.00  3.890          C  
ATOM    997  C   ASN A  74       8.156 -25.958 -25.925  1.00  3.890          C  
ATOM    998  O   ASN A  74       7.563 -24.894 -26.152  1.00  3.890          O  
ATOM    999  CB  ASN A  74       9.870 -27.216 -27.290  1.00  5.450          C  
ATOM   1000  CG  ASN A  74      10.652 -28.132 -26.351  1.00  5.450          C  
ATOM   1001  OD1 ASN A  74      10.328 -28.275 -25.168  1.00  5.450          O  
ATOM   1002  ND2 ASN A  74      11.683 -28.747 -26.878  1.00  5.450          N  
ATOM   1003  H   ASN A  74       7.349 -26.028 -28.661  1.00  4.670          H  
ATOM   1004  HA  ASN A  74       8.009 -27.999 -26.548  1.00  4.670          H  
ATOM   1005 1HB  ASN A  74      10.006 -27.578 -28.309  1.00  6.540          H  
ATOM   1006 2HB  ASN A  74      10.326 -26.226 -27.246  1.00  6.540          H  
ATOM   1007 1HD2 ASN A  74      12.238 -29.363 -26.319  1.00  6.540          H  
ATOM   1008 2HD2 ASN A  74      11.911 -28.606 -27.842  1.00  6.540          H  
ATOM   1009  N   LYS A  75       8.775 -26.177 -24.762  1.00  3.890          N  
ATOM   1010  CA  LYS A  75       8.754 -25.274 -23.617  1.00  3.890          C  
ATOM   1011  C   LYS A  75       9.931 -24.306 -23.671  1.00  3.890          C  
ATOM   1012  O   LYS A  75      10.885 -24.418 -22.905  1.00  3.890          O  
ATOM   1013  CB  LYS A  75       8.803 -26.078 -22.321  1.00  5.450          C  
ATOM   1014  CG  LYS A  75       7.600 -26.993 -22.104  1.00  5.450          C  
ATOM   1015  CD  LYS A  75       7.691 -27.719 -20.769  1.00  5.450          C  
ATOM   1016  CE  LYS A  75       6.478 -28.613 -20.536  1.00  5.450          C  
ATOM   1017  NZ  LYS A  75       6.559 -29.336 -19.234  1.00  5.450          N  
ATOM   1018  H   LYS A  75       9.269 -27.055 -24.655  1.00  4.670          H  
ATOM   1019  HA  LYS A  75       7.833 -24.690 -23.645  1.00  4.670          H  
ATOM   1020 1HB  LYS A  75       9.702 -26.696 -22.313  1.00  6.540          H  
ATOM   1021 2HB  LYS A  75       8.863 -25.394 -21.473  1.00  6.540          H  
ATOM   1022 1HG  LYS A  75       6.683 -26.430 -22.150  1.00  6.540          H  
ATOM   1023 2HG  LYS A  75       7.579 -27.735 -22.901  1.00  6.540          H  
ATOM   1024 1HD  LYS A  75       8.595 -28.330 -20.749  1.00  6.540          H  
ATOM   1025 2HD  LYS A  75       7.749 -26.987 -19.963  1.00  6.540          H  
ATOM   1026 1HE  LYS A  75       5.578 -27.999 -20.544  1.00  6.540          H  
ATOM   1027 2HE  LYS A  75       6.414 -29.344 -21.342  1.00  6.540          H  
ATOM   1028 1HZ  LYS A  75       5.739 -29.916 -19.118  1.00  6.540          H  
ATOM   1029 2HZ  LYS A  75       7.385 -29.919 -19.220  1.00  6.540          H  
ATOM   1030 3HZ  LYS A  75       6.607 -28.667 -18.478  1.00  6.540          H  
ATOM   1031  N   ALA A  76       9.849 -23.356 -24.588  1.00  3.890          N  
ATOM   1032  CA  ALA A  76      10.951 -22.419 -24.862  1.00  3.890          C  
ATOM   1033  C   ALA A  76      11.389 -21.587 -23.637  1.00  3.890          C  
ATOM   1034  O   ALA A  76      12.570 -21.214 -23.529  1.00  3.890          O  
ATOM   1035  CB  ALA A  76      10.566 -21.481 -25.991  1.00  5.450          C  
ATOM   1036  H   ALA A  76       8.992 -23.384 -25.146  1.00  4.670          H  
ATOM   1037  HA  ALA A  76      11.807 -23.011 -25.183  1.00  4.670          H  
ATOM   1038 1HB  ALA A  76      11.410 -20.854 -26.209  1.00  6.540          H  
ATOM   1039 2HB  ALA A  76      10.307 -22.060 -26.873  1.00  6.540          H  
ATOM   1040 3HB  ALA A  76       9.715 -20.872 -25.693  1.00  6.540          H  
ATOM   1041  N   ALA A  77      10.434 -21.239 -22.763  1.00  3.890          N  
ATOM   1042  CA  ALA A  77      10.694 -20.437 -21.558  1.00  3.890          C  
ATOM   1043  C   ALA A  77       9.494 -20.383 -20.651  1.00  3.700          C  
ATOM   1044  O   ALA A  77       8.405 -20.788 -21.046  1.00  3.440          O  
ATOM   1045  CB  ALA A  77      11.077 -19.050 -21.894  1.00  5.450          C  
ATOM   1046  H   ALA A  77       9.496 -21.578 -22.931  1.00  4.670          H  
ATOM   1047  HA  ALA A  77      11.512 -20.910 -21.013  1.00  4.670          H  
ATOM   1048 1HB  ALA A  77      11.300 -18.487 -20.994  1.00  6.540          H  
ATOM   1049 2HB  ALA A  77      11.937 -19.113 -22.491  1.00  6.540          H  
ATOM   1050 3HB  ALA A  77      10.272 -18.591 -22.421  1.00  6.540          H  
ATOM   1051  N   SER A  78       9.673 -19.842 -19.448  1.00  3.880          N  
ATOM   1052  CA  SER A  78       8.546 -19.674 -18.536  1.00  3.710          C  
ATOM   1053  C   SER A  78       8.739 -18.553 -17.514  1.00  3.390          C  
ATOM   1054  O   SER A  78       9.839 -18.014 -17.354  1.00  3.540          O  
ATOM   1055  CB  SER A  78       8.292 -20.972 -17.799  1.00  5.260          C  
ATOM   1056  OG  SER A  78       9.349 -21.281 -16.933  1.00  5.260          O  
ATOM   1057  H   SER A  78      10.592 -19.546 -19.149  1.00  4.660          H  
ATOM   1058  HA  SER A  78       7.666 -19.428 -19.129  1.00  4.450          H  
ATOM   1059 1HB  SER A  78       7.379 -20.881 -17.234  1.00  6.310          H  
ATOM   1060 2HB  SER A  78       8.149 -21.780 -18.515  1.00  6.310          H  
ATOM   1061  HG  SER A  78       9.108 -22.109 -16.516  1.00  6.310          H  
ATOM   1062  N   ALA A  79       7.643 -18.230 -16.819  1.00  3.100          N  
ATOM   1063  CA  ALA A  79       7.606 -17.240 -15.732  1.00  2.920          C  
ATOM   1064  C   ALA A  79       6.609 -17.659 -14.659  1.00  2.960          C  
ATOM   1065  O   ALA A  79       5.631 -18.363 -14.931  1.00  3.010          O  
ATOM   1066  CB  ALA A  79       7.225 -15.870 -16.255  1.00  4.160          C  
ATOM   1067  H   ALA A  79       6.784 -18.712 -17.096  1.00  3.720          H  
ATOM   1068  HA  ALA A  79       8.593 -17.184 -15.272  1.00  3.500          H  
ATOM   1069 1HB  ALA A  79       7.195 -15.162 -15.432  1.00  4.990          H  
ATOM   1070 2HB  ALA A  79       7.963 -15.558 -16.974  1.00  4.990          H  
ATOM   1071 3HB  ALA A  79       6.250 -15.901 -16.717  1.00  4.990          H  
ATOM   1072  N   THR A  80       6.833 -17.196 -13.429  1.00  3.070          N  
ATOM   1073  CA  THR A  80       5.918 -17.531 -12.341  1.00  3.120          C  
ATOM   1074  C   THR A  80       5.080 -16.340 -11.932  1.00  2.780          C  
ATOM   1075  O   THR A  80       5.598 -15.256 -11.665  1.00  2.880          O  
ATOM   1076  CB  THR A  80       6.681 -18.058 -11.102  1.00  4.350          C  
ATOM   1077  OG1 THR A  80       7.401 -19.237 -11.465  1.00  4.350          O  
ATOM   1078  CG2 THR A  80       5.685 -18.412  -9.955  1.00  4.350          C  
ATOM   1079  H   THR A  80       7.641 -16.590 -13.238  1.00  3.680          H  
ATOM   1080  HA  THR A  80       5.240 -18.313 -12.677  1.00  3.740          H  
ATOM   1081  HB  THR A  80       7.386 -17.300 -10.757  1.00  5.220          H  
ATOM   1082  HG1 THR A  80       8.074 -18.993 -12.103  1.00  5.220          H  
ATOM   1083 1HG2 THR A  80       6.240 -18.794  -9.102  1.00  5.220          H  
ATOM   1084 2HG2 THR A  80       5.126 -17.529  -9.646  1.00  5.220          H  
ATOM   1085 3HG2 THR A  80       4.988 -19.176 -10.306  1.00  5.220          H  
ATOM   1086  N   ILE A  81       3.774 -16.557 -11.883  1.00  2.530          N  
ATOM   1087  CA  ILE A  81       2.836 -15.529 -11.478  1.00  2.300          C  
ATOM   1088  C   ILE A  81       2.178 -15.847 -10.145  1.00  2.410          C  
ATOM   1089  O   ILE A  81       1.518 -16.880  -9.974  1.00  2.580          O  
ATOM   1090  CB  ILE A  81       1.746 -15.298 -12.552  1.00  3.310          C  
ATOM   1091  CG1 ILE A  81       2.405 -14.829 -13.883  1.00  3.310          C  
ATOM   1092  CG2 ILE A  81       0.704 -14.255 -12.046  1.00  3.310          C  
ATOM   1093  CD1 ILE A  81       2.734 -15.937 -14.859  1.00  3.310          C  
ATOM   1094  H   ILE A  81       3.436 -17.491 -12.125  1.00  3.040          H  
ATOM   1095  HA  ILE A  81       3.382 -14.597 -11.360  1.00  2.760          H  
ATOM   1096  HB  ILE A  81       1.236 -16.243 -12.760  1.00  3.970          H  
ATOM   1097 1HG1 ILE A  81       1.732 -14.129 -14.378  1.00  3.970          H  
ATOM   1098 2HG1 ILE A  81       3.331 -14.322 -13.657  1.00  3.970          H  
ATOM   1099 1HG2 ILE A  81      -0.057 -14.098 -12.808  1.00  3.970          H  
ATOM   1100 2HG2 ILE A  81       0.219 -14.607 -11.135  1.00  3.970          H  
ATOM   1101 3HG2 ILE A  81       1.206 -13.317 -11.833  1.00  3.970          H  
ATOM   1102 1HD1 ILE A  81       3.178 -15.481 -15.732  1.00  3.970          H  
ATOM   1103 2HD1 ILE A  81       3.431 -16.649 -14.444  1.00  3.970          H  
ATOM   1104 3HD1 ILE A  81       1.827 -16.463 -15.134  1.00  3.970          H  
ATOM   1105  N   THR A  82       2.342 -14.925  -9.207  1.00  2.460          N  
ATOM   1106  CA  THR A  82       1.762 -15.056  -7.880  1.00  2.550          C  
ATOM   1107  C   THR A  82       0.455 -14.292  -7.801  1.00  2.220          C  
ATOM   1108  O   THR A  82       0.372 -13.143  -8.237  1.00  2.180          O  
ATOM   1109  CB  THR A  82       2.739 -14.563  -6.788  1.00  3.530          C  
ATOM   1110  OG1 THR A  82       3.922 -15.367  -6.808  1.00  3.530          O  
ATOM   1111  CG2 THR A  82       2.082 -14.645  -5.396  1.00  3.530          C  
ATOM   1112  H   THR A  82       2.925 -14.110  -9.430  1.00  2.950          H  
ATOM   1113  HA  THR A  82       1.537 -16.102  -7.698  1.00  3.060          H  
ATOM   1114  HB  THR A  82       3.021 -13.543  -6.996  1.00  4.240          H  
ATOM   1115  HG1 THR A  82       4.392 -15.208  -7.635  1.00  4.240          H  
ATOM   1116 1HG2 THR A  82       2.792 -14.298  -4.648  1.00  4.240          H  
ATOM   1117 2HG2 THR A  82       1.193 -14.018  -5.355  1.00  4.240          H  
ATOM   1118 3HG2 THR A  82       1.805 -15.677  -5.182  1.00  4.240          H  
ATOM   1119  N   VAL A  83      -0.577 -14.943  -7.271  1.00  2.170          N  
ATOM   1120  CA  VAL A  83      -1.885 -14.337  -7.120  1.00  1.990          C  
ATOM   1121  C   VAL A  83      -2.224 -14.169  -5.630  1.00  2.110          C  
ATOM   1122  O   VAL A  83      -2.262 -15.144  -4.874  1.00  2.300          O  
ATOM   1123  CB  VAL A  83      -2.938 -15.223  -7.811  1.00  2.860          C  
ATOM   1124  CG1 VAL A  83      -4.327 -14.598  -7.662  1.00  2.860          C  
ATOM   1125  CG2 VAL A  83      -2.551 -15.427  -9.283  1.00  2.860          C  
ATOM   1126  H   VAL A  83      -0.455 -15.908  -6.961  1.00  2.600          H  
ATOM   1127  HA  VAL A  83      -1.879 -13.367  -7.602  1.00  2.390          H  
ATOM   1128  HB  VAL A  83      -2.964 -16.199  -7.317  1.00  3.430          H  
ATOM   1129 1HG1 VAL A  83      -5.069 -15.234  -8.140  1.00  3.430          H  
ATOM   1130 2HG1 VAL A  83      -4.576 -14.490  -6.608  1.00  3.430          H  
ATOM   1131 3HG1 VAL A  83      -4.315 -13.626  -8.136  1.00  3.430          H  
ATOM   1132 1HG2 VAL A  83      -3.286 -16.074  -9.750  1.00  3.430          H  
ATOM   1133 2HG2 VAL A  83      -2.519 -14.466  -9.790  1.00  3.430          H  
ATOM   1134 3HG2 VAL A  83      -1.570 -15.902  -9.346  1.00  3.430          H  
ATOM   1135  N   ALA A  84      -2.455 -12.927  -5.209  1.00  2.150          N  
ATOM   1136  CA  ALA A  84      -2.777 -12.627  -3.818  1.00  2.350          C  
ATOM   1137  C   ALA A  84      -4.299 -12.719  -3.562  1.00  2.150          C  
ATOM   1138  O   ALA A  84      -5.097 -12.382  -4.440  1.00  2.130          O  
ATOM   1139  CB  ALA A  84      -2.252 -11.240  -3.448  1.00  3.210          C  
ATOM   1140  H   ALA A  84      -2.355 -12.179  -5.900  1.00  2.580          H  
ATOM   1141  HA  ALA A  84      -2.264 -13.365  -3.210  1.00  2.820          H  
ATOM   1142 1HB  ALA A  84      -2.454 -11.026  -2.403  1.00  3.850          H  
ATOM   1143 2HB  ALA A  84      -1.179 -11.206  -3.623  1.00  3.850          H  
ATOM   1144 3HB  ALA A  84      -2.726 -10.489  -4.045  1.00  3.850          H  
ATOM   1145  N   PRO A  85      -4.742 -13.146  -2.366  1.00  2.310          N  
ATOM   1146  CA  PRO A  85      -6.141 -13.182  -1.954  1.00  2.340          C  
ATOM   1147  C   PRO A  85      -6.695 -11.760  -1.855  1.00  2.380          C  
ATOM   1148  O   PRO A  85      -5.951 -10.827  -1.565  1.00  2.530          O  
ATOM   1149  CB  PRO A  85      -6.075 -13.920  -0.614  1.00  3.510          C  
ATOM   1150  CG  PRO A  85      -4.649 -13.717  -0.115  1.00  3.510          C  
ATOM   1151  CD  PRO A  85      -3.792 -13.624  -1.343  1.00  3.510          C  
ATOM   1152  HA  PRO A  85      -6.716 -13.762  -2.692  1.00  2.810          H  
ATOM   1153 1HB  PRO A  85      -6.831 -13.513   0.060  1.00  4.210          H  
ATOM   1154 2HB  PRO A  85      -6.329 -14.974  -0.753  1.00  4.210          H  
ATOM   1155 1HG  PRO A  85      -4.570 -12.819   0.472  1.00  4.210          H  
ATOM   1156 2HG  PRO A  85      -4.357 -14.550   0.543  1.00  4.210          H  
ATOM   1157 1HD  PRO A  85      -3.013 -12.885  -1.142  1.00  4.210          H  
ATOM   1158 2HD  PRO A  85      -3.378 -14.604  -1.609  1.00  4.210          H  
ATOM   1159  N   ALA A  86      -7.993 -11.606  -2.116  1.00  2.630          N  
ATOM   1160  CA  ALA A  86      -8.689 -10.313  -2.110  1.00  2.940          C  
ATOM   1161  C   ALA A  86      -9.122  -9.733  -0.738  1.00  2.560          C  
ATOM   1162  O   ALA A  86      -9.292 -10.479   0.240  1.00  2.430          O  
ATOM   1163  CB  ALA A  86      -9.962 -10.417  -2.940  1.00  3.990          C  
ATOM   1164  H   ALA A  86      -8.533 -12.432  -2.342  1.00  3.160          H  
ATOM   1165  HA  ALA A  86      -8.017  -9.625  -2.605  1.00  3.530          H  
ATOM   1166 1HB  ALA A  86     -10.448  -9.442  -3.003  1.00  4.790          H  
ATOM   1167 2HB  ALA A  86      -9.726 -10.756  -3.932  1.00  4.790          H  
ATOM   1168 3HB  ALA A  86     -10.644 -11.121  -2.468  1.00  4.790          H  
ATOM   1169  N   PRO A  87      -9.256  -8.385  -0.655  1.00  2.820          N  
ATOM   1170  CA  PRO A  87     -10.006  -7.613   0.327  1.00  2.820          C  
ATOM   1171  C   PRO A  87     -11.464  -8.026   0.169  1.00  3.240          C  
ATOM   1172  O   PRO A  87     -11.834  -8.358  -0.957  1.00  3.870          O  
ATOM   1173  CB  PRO A  87      -9.827  -6.175  -0.143  1.00  4.230          C  
ATOM   1174  CG  PRO A  87      -8.584  -6.178  -0.935  1.00  4.230          C  
ATOM   1175  CD  PRO A  87      -8.519  -7.521  -1.605  1.00  4.230          C  
ATOM   1176  HA  PRO A  87      -9.613  -7.768   1.339  1.00  3.380          H  
ATOM   1177 1HB  PRO A  87     -10.708  -5.864  -0.718  1.00  5.080          H  
ATOM   1178 2HB  PRO A  87      -9.752  -5.521   0.725  1.00  5.080          H  
ATOM   1179 1HG  PRO A  87      -8.549  -5.349  -1.623  1.00  5.080          H  
ATOM   1180 2HG  PRO A  87      -7.770  -6.010  -0.258  1.00  5.080          H  
ATOM   1181 1HD  PRO A  87      -9.012  -7.484  -2.589  1.00  5.080          H  
ATOM   1182 2HD  PRO A  87      -7.447  -7.799  -1.660  1.00  5.080          H  
ATOM   1183  N   SER A  88     -12.285  -7.980   1.217  1.00  3.280          N  
ATOM   1184  CA  SER A  88     -13.705  -8.318   1.093  1.00  3.890          C  
ATOM   1185  C   SER A  88     -14.717  -7.194   1.350  1.00  3.890          C  
ATOM   1186  O   SER A  88     -15.463  -6.797   0.452  1.00  3.890          O  
ATOM   1187  CB  SER A  88     -14.044  -9.461   2.035  1.00  5.200          C  
ATOM   1188  OG  SER A  88     -15.415  -9.762   1.984  1.00  5.200          O  
ATOM   1189  H   SER A  88     -11.953  -7.740   2.147  1.00  3.940          H  
ATOM   1190  HA  SER A  88     -13.870  -8.670   0.077  1.00  4.670          H  
ATOM   1191 1HB  SER A  88     -13.466 -10.339   1.753  1.00  6.240          H  
ATOM   1192 2HB  SER A  88     -13.771  -9.210   3.049  1.00  6.240          H  
ATOM   1193  HG  SER A  88     -15.533 -10.543   2.536  1.00  6.240          H  
ATOM   1194  N   THR A  89     -14.785  -6.712   2.588  1.00  3.890          N  
ATOM   1195  CA  THR A  89     -15.859  -5.790   2.975  1.00  3.890          C  
ATOM   1196  C   THR A  89     -15.426  -4.471   3.592  1.00  3.780          C  
ATOM   1197  O   THR A  89     -14.599  -4.427   4.502  1.00  3.610          O  
ATOM   1198  CB  THR A  89     -16.827  -6.525   3.927  1.00  5.450          C  
ATOM   1199  OG1 THR A  89     -17.390  -7.653   3.230  1.00  5.450          O  
ATOM   1200  CG2 THR A  89     -17.958  -5.604   4.406  1.00  5.450          C  
ATOM   1201  H   THR A  89     -14.079  -7.013   3.257  1.00  4.670          H  
ATOM   1202  HA  THR A  89     -16.422  -5.546   2.076  1.00  4.670          H  
ATOM   1203  HB  THR A  89     -16.274  -6.886   4.791  1.00  6.540          H  
ATOM   1204  HG1 THR A  89     -16.672  -8.257   2.944  1.00  6.540          H  
ATOM   1205 1HG2 THR A  89     -18.618  -6.164   5.066  1.00  6.540          H  
ATOM   1206 2HG2 THR A  89     -17.557  -4.756   4.952  1.00  6.540          H  
ATOM   1207 3HG2 THR A  89     -18.525  -5.245   3.550  1.00  6.540          H  
ATOM   1208  N   VAL A  90     -16.052  -3.386   3.135  1.00  3.840          N  
ATOM   1209  CA  VAL A  90     -15.732  -2.068   3.679  1.00  3.430          C  
ATOM   1210  C   VAL A  90     -16.629  -1.709   4.865  1.00  3.820          C  
ATOM   1211  O   VAL A  90     -17.860  -1.738   4.784  1.00  3.890          O  
ATOM   1212  CB  VAL A  90     -15.802  -0.977   2.576  1.00  4.970          C  
ATOM   1213  CG1 VAL A  90     -17.190  -0.906   1.902  1.00  4.970          C  
ATOM   1214  CG2 VAL A  90     -15.462   0.375   3.190  1.00  4.970          C  
ATOM   1215  H   VAL A  90     -16.718  -3.510   2.385  1.00  4.610          H  
ATOM   1216  HA  VAL A  90     -14.704  -2.090   4.043  1.00  4.120          H  
ATOM   1217  HB  VAL A  90     -15.077  -1.226   1.807  1.00  5.960          H  
ATOM   1218 1HG1 VAL A  90     -17.170  -0.141   1.125  1.00  5.960          H  
ATOM   1219 2HG1 VAL A  90     -17.434  -1.859   1.450  1.00  5.960          H  
ATOM   1220 3HG1 VAL A  90     -17.959  -0.647   2.627  1.00  5.960          H  
ATOM   1221 1HG2 VAL A  90     -15.476   1.128   2.422  1.00  5.960          H  
ATOM   1222 2HG2 VAL A  90     -16.194   0.635   3.953  1.00  5.960          H  
ATOM   1223 3HG2 VAL A  90     -14.469   0.328   3.641  1.00  5.960          H  
ATOM   1224  N   ILE A  91     -15.954  -1.385   5.960  1.00  3.670          N  
ATOM   1225  CA  ILE A  91     -16.492  -1.061   7.268  1.00  3.890          C  
ATOM   1226  C   ILE A  91     -16.222   0.395   7.630  1.00  3.890          C  
ATOM   1227  O   ILE A  91     -15.117   0.898   7.439  1.00  3.640          O  
ATOM   1228  CB  ILE A  91     -15.843  -1.977   8.331  1.00  5.360          C  
ATOM   1229  CG1 ILE A  91     -16.034  -3.481   7.951  1.00  5.360          C  
ATOM   1230  CG2 ILE A  91     -16.349  -1.664   9.750  1.00  5.360          C  
ATOM   1231  CD1 ILE A  91     -17.465  -3.986   7.839  1.00  5.360          C  
ATOM   1232  H   ILE A  91     -14.936  -1.387   5.876  1.00  4.400          H  
ATOM   1233  HA  ILE A  91     -17.570  -1.207   7.252  1.00  4.670          H  
ATOM   1234  HB  ILE A  91     -14.781  -1.810   8.306  1.00  6.430          H  
ATOM   1235 1HG1 ILE A  91     -15.540  -3.656   6.994  1.00  6.430          H  
ATOM   1236 2HG1 ILE A  91     -15.528  -4.073   8.706  1.00  6.430          H  
ATOM   1237 1HG2 ILE A  91     -15.837  -2.312  10.460  1.00  6.430          H  
ATOM   1238 2HG2 ILE A  91     -16.136  -0.627  10.009  1.00  6.430          H  
ATOM   1239 3HG2 ILE A  91     -17.421  -1.831   9.816  1.00  6.430          H  
ATOM   1240 1HD1 ILE A  91     -17.447  -5.041   7.573  1.00  6.430          H  
ATOM   1241 2HD1 ILE A  91     -17.984  -3.867   8.785  1.00  6.430          H  
ATOM   1242 3HD1 ILE A  91     -17.997  -3.439   7.065  1.00  6.430          H  
ATOM   1243  N   VAL A  92     -17.220   1.079   8.165  1.00  3.890          N  
ATOM   1244  CA  VAL A  92     -17.017   2.472   8.548  1.00  3.840          C  
ATOM   1245  C   VAL A  92     -17.200   2.605  10.056  1.00  3.890          C  
ATOM   1246  O   VAL A  92     -18.027   1.909  10.645  1.00  3.890          O  
ATOM   1247  CB  VAL A  92     -18.019   3.390   7.820  1.00  5.400          C  
ATOM   1248  CG1 VAL A  92     -19.430   3.104   8.298  1.00  5.400          C  
ATOM   1249  CG2 VAL A  92     -17.657   4.865   8.001  1.00  5.400          C  
ATOM   1250  H   VAL A  92     -18.111   0.624   8.314  1.00  4.670          H  
ATOM   1251  HA  VAL A  92     -16.005   2.780   8.289  1.00  4.610          H  
ATOM   1252  HB  VAL A  92     -17.983   3.163   6.760  1.00  6.480          H  
ATOM   1253 1HG1 VAL A  92     -20.107   3.743   7.786  1.00  6.480          H  
ATOM   1254 2HG1 VAL A  92     -19.694   2.068   8.116  1.00  6.480          H  
ATOM   1255 3HG1 VAL A  92     -19.537   3.301   9.343  1.00  6.480          H  
ATOM   1256 1HG2 VAL A  92     -18.369   5.455   7.434  1.00  6.480          H  
ATOM   1257 2HG2 VAL A  92     -17.701   5.165   9.024  1.00  6.480          H  
ATOM   1258 3HG2 VAL A  92     -16.649   5.041   7.620  1.00  6.480          H  
ATOM   1259  N   ILE A  93     -16.455   3.528  10.661  1.00  3.890          N  
ATOM   1260  CA  ILE A  93     -16.537   3.850  12.090  1.00  3.890          C  
ATOM   1261  C   ILE A  93     -17.943   4.299  12.556  1.00  3.890          C  
ATOM   1262  O   ILE A  93     -18.227   4.298  13.754  1.00  3.890          O  
ATOM   1263  CB  ILE A  93     -15.478   4.910  12.462  1.00  5.450          C  
ATOM   1264  CG1 ILE A  93     -15.280   4.950  14.010  1.00  5.450          C  
ATOM   1265  CG2 ILE A  93     -15.891   6.273  11.912  1.00  5.450          C  
ATOM   1266  CD1 ILE A  93     -14.030   5.688  14.459  1.00  5.450          C  
ATOM   1267  H   ILE A  93     -15.752   4.006  10.088  1.00  4.670          H  
ATOM   1268  HA  ILE A  93     -16.288   2.944  12.639  1.00  4.670          H  
ATOM   1269  HB  ILE A  93     -14.528   4.626  12.019  1.00  6.540          H  
ATOM   1270 1HG1 ILE A  93     -16.138   5.442  14.469  1.00  6.540          H  
ATOM   1271 2HG1 ILE A  93     -15.229   3.926  14.382  1.00  6.540          H  
ATOM   1272 1HG2 ILE A  93     -15.140   7.016  12.148  1.00  6.540          H  
ATOM   1273 2HG2 ILE A  93     -16.002   6.198  10.836  1.00  6.540          H  
ATOM   1274 3HG2 ILE A  93     -16.835   6.586  12.350  1.00  6.540          H  
ATOM   1275 1HD1 ILE A  93     -13.968   5.660  15.547  1.00  6.540          H  
ATOM   1276 2HD1 ILE A  93     -13.159   5.193  14.034  1.00  6.540          H  
ATOM   1277 3HD1 ILE A  93     -14.054   6.722  14.132  1.00  6.540          H  
ATOM   1278  N   GLY A  94     -18.796   4.721  11.626  1.00  3.890          N  
ATOM   1279  CA  GLY A  94     -20.152   5.144  11.934  1.00  3.890          C  
ATOM   1280  C   GLY A  94     -20.966   5.340  10.657  1.00  3.890          C  
ATOM   1281  O   GLY A  94     -20.460   5.787   9.633  1.00  3.890          O  
ATOM   1282  H   GLY A  94     -18.491   4.700  10.667  1.00  4.670          H  
ATOM   1283 1HA  GLY A  94     -20.631   4.391  12.560  1.00  4.670          H  
ATOM   1284 2HA  GLY A  94     -20.123   6.073  12.501  1.00  4.670          H  
ATOM   1285  N   ASP A  95     -22.263   5.047  10.769  1.00  3.890          N  
ATOM   1286  CA  ASP A  95     -23.229   5.095   9.666  1.00  3.890          C  
ATOM   1287  C   ASP A  95     -23.995   6.401   9.473  1.00  3.890          C  
ATOM   1288  O   ASP A  95     -24.697   6.555   8.460  1.00  3.890          O  
ATOM   1289  CB  ASP A  95     -24.237   3.965   9.839  1.00  5.450          C  
ATOM   1290  CG  ASP A  95     -23.601   2.581   9.733  1.00  5.450          C  
ATOM   1291  OD1 ASP A  95     -22.986   2.274   8.736  1.00  5.450          O  
ATOM   1292  OD2 ASP A  95     -23.722   1.848  10.685  1.00  5.450          O  
ATOM   1293  H   ASP A  95     -22.586   4.704  11.663  1.00  4.670          H  
ATOM   1294  HA  ASP A  95     -22.673   4.908   8.749  1.00  4.670          H  
ATOM   1295 1HB  ASP A  95     -24.723   4.057  10.810  1.00  6.540          H  
ATOM   1296 2HB  ASP A  95     -25.011   4.054   9.077  1.00  6.540          H  
ATOM   1297  N   GLU A  96     -23.998   7.266  10.493  1.00  3.890          N  
ATOM   1298  CA  GLU A  96     -24.774   8.498  10.425  1.00  3.890          C  
ATOM   1299  C   GLU A  96     -24.067   9.694  11.039  1.00  3.890          C  
ATOM   1300  O   GLU A  96     -23.507   9.617  12.137  1.00  3.890          O  
ATOM   1301  CB  GLU A  96     -26.140   8.318  11.088  1.00  5.450          C  
ATOM   1302  CG  GLU A  96     -26.996   9.574  11.066  1.00  5.450          C  
ATOM   1303  CD  GLU A  96     -28.386   9.361  11.552  1.00  5.450          C  
ATOM   1304  OE1 GLU A  96     -28.717   8.256  11.897  1.00  5.450          O  
ATOM   1305  OE2 GLU A  96     -29.131  10.310  11.573  1.00  5.450          O  
ATOM   1306  H   GLU A  96     -23.437   7.093  11.315  1.00  4.670          H  
ATOM   1307  HA  GLU A  96     -24.940   8.721   9.378  1.00  4.670          H  
ATOM   1308 1HB  GLU A  96     -26.688   7.529  10.573  1.00  6.540          H  
ATOM   1309 2HB  GLU A  96     -26.008   8.011  12.124  1.00  6.540          H  
ATOM   1310 1HG  GLU A  96     -26.537  10.319  11.716  1.00  6.540          H  
ATOM   1311 2HG  GLU A  96     -26.993   9.976  10.067  1.00  6.540          H  
ATOM   1312  N   VAL A  97     -24.103  10.803  10.301  1.00  3.450          N  
ATOM   1313  CA  VAL A  97     -23.507  12.071  10.710  1.00  3.160          C  
ATOM   1314  C   VAL A  97     -24.439  13.273  10.653  1.00  3.190          C  
ATOM   1315  O   VAL A  97     -25.010  13.588   9.604  1.00  3.290          O  
ATOM   1316  CB  VAL A  97     -22.305  12.375   9.816  1.00  4.540          C  
ATOM   1317  CG1 VAL A  97     -21.691  13.750  10.130  1.00  4.540          C  
ATOM   1318  CG2 VAL A  97     -21.237  11.275   9.983  1.00  4.540          C  
ATOM   1319  H   VAL A  97     -24.593  10.739   9.397  1.00  4.140          H  
ATOM   1320  HA  VAL A  97     -23.159  11.959  11.738  1.00  3.790          H  
ATOM   1321  HB  VAL A  97     -22.645  12.395   8.844  1.00  5.450          H  
ATOM   1322 1HG1 VAL A  97     -20.861  13.923   9.455  1.00  5.450          H  
ATOM   1323 2HG1 VAL A  97     -22.421  14.550   9.991  1.00  5.450          H  
ATOM   1324 3HG1 VAL A  97     -21.330  13.767  11.160  1.00  5.450          H  
ATOM   1325 1HG2 VAL A  97     -20.394  11.478   9.333  1.00  5.450          H  
ATOM   1326 2HG2 VAL A  97     -20.893  11.263  11.021  1.00  5.450          H  
ATOM   1327 3HG2 VAL A  97     -21.655  10.306   9.728  1.00  5.450          H  
ATOM   1328  N   LYS A  98     -24.507  13.996  11.765  1.00  3.390          N  
ATOM   1329  CA  LYS A  98     -25.291  15.219  11.845  1.00  3.430          C  
ATOM   1330  C   LYS A  98     -24.367  16.402  12.090  1.00  3.450          C  
ATOM   1331  O   LYS A  98     -23.678  16.464  13.111  1.00  3.860          O  
ATOM   1332  CB  LYS A  98     -26.362  15.109  12.929  1.00  4.790          C  
ATOM   1333  CG  LYS A  98     -27.227  16.373  13.099  1.00  4.790          C  
ATOM   1334  CD  LYS A  98     -28.495  16.103  13.926  1.00  4.790          C  
ATOM   1335  CE  LYS A  98     -28.192  15.785  15.386  1.00  4.790          C  
ATOM   1336  NZ  LYS A  98     -29.435  15.713  16.200  1.00  4.790          N  
ATOM   1337  H   LYS A  98     -23.994  13.680  12.578  1.00  4.070          H  
ATOM   1338  HA  LYS A  98     -25.785  15.382  10.893  1.00  4.120          H  
ATOM   1339 1HB  LYS A  98     -27.024  14.273  12.695  1.00  5.740          H  
ATOM   1340 2HB  LYS A  98     -25.880  14.895  13.880  1.00  5.740          H  
ATOM   1341 1HG  LYS A  98     -26.636  17.131  13.616  1.00  5.740          H  
ATOM   1342 2HG  LYS A  98     -27.503  16.777  12.132  1.00  5.740          H  
ATOM   1343 1HD  LYS A  98     -29.146  16.986  13.895  1.00  5.740          H  
ATOM   1344 2HD  LYS A  98     -29.040  15.266  13.489  1.00  5.740          H  
ATOM   1345 1HE  LYS A  98     -27.687  14.825  15.446  1.00  5.740          H  
ATOM   1346 2HE  LYS A  98     -27.543  16.556  15.801  1.00  5.740          H  
ATOM   1347 1HZ  LYS A  98     -29.206  15.501  17.153  1.00  5.740          H  
ATOM   1348 2HZ  LYS A  98     -29.924  16.627  16.175  1.00  5.740          H  
ATOM   1349 3HZ  LYS A  98     -30.047  15.004  15.837  1.00  5.740          H  
ATOM   1350  N   GLY A  99     -24.337  17.323  11.132  1.00  3.350          N  
ATOM   1351  CA  GLY A  99     -23.459  18.486  11.210  1.00  3.700          C  
ATOM   1352  C   GLY A  99     -24.199  19.792  10.958  1.00  3.780          C  
ATOM   1353  O   GLY A  99     -25.437  19.842  10.998  1.00  3.680          O  
ATOM   1354  H   GLY A  99     -24.953  17.192  10.323  1.00  4.020          H  
ATOM   1355 1HA  GLY A  99     -22.991  18.523  12.194  1.00  4.440          H  
ATOM   1356 2HA  GLY A  99     -22.647  18.379  10.491  1.00  4.440          H  
ATOM   1357  N   LEU A 100     -23.419  20.843  10.725  1.00  3.890          N  
ATOM   1358  CA  LEU A 100     -23.932  22.195  10.519  1.00  3.890          C  
ATOM   1359  C   LEU A 100     -23.347  22.831   9.282  1.00  3.890          C  
ATOM   1360  O   LEU A 100     -22.315  22.398   8.770  1.00  3.890          O  
ATOM   1361  CB  LEU A 100     -23.615  23.115  11.709  1.00  5.450          C  
ATOM   1362  CG  LEU A 100     -24.144  22.713  13.092  1.00  5.450          C  
ATOM   1363  CD1 LEU A 100     -23.507  23.605  14.135  1.00  5.450          C  
ATOM   1364  CD2 LEU A 100     -25.651  22.868  13.120  1.00  5.450          C  
ATOM   1365  H   LEU A 100     -22.405  20.680  10.659  1.00  4.670          H  
ATOM   1366  HA  LEU A 100     -25.003  22.138  10.379  1.00  4.670          H  
ATOM   1367 1HB  LEU A 100     -22.572  23.259  11.775  1.00  6.540          H  
ATOM   1368 2HB  LEU A 100     -24.052  24.089  11.480  1.00  6.540          H  
ATOM   1369  HG  LEU A 100     -23.876  21.679  13.307  1.00  6.540          H  
ATOM   1370 1HD1 LEU A 100     -23.876  23.327  15.122  1.00  6.540          H  
ATOM   1371 2HD1 LEU A 100     -22.429  23.485  14.112  1.00  6.540          H  
ATOM   1372 3HD1 LEU A 100     -23.762  24.644  13.931  1.00  6.540          H  
ATOM   1373 1HD2 LEU A 100     -26.031  22.590  14.100  1.00  6.540          H  
ATOM   1374 2HD2 LEU A 100     -25.931  23.904  12.902  1.00  6.540          H  
ATOM   1375 3HD2 LEU A 100     -26.080  22.220  12.376  1.00  6.540          H  
ATOM   1376  N   LYS A 101     -23.992  23.862   8.782  1.00  3.890          N  
ATOM   1377  CA  LYS A 101     -23.395  24.627   7.707  1.00  3.890          C  
ATOM   1378  C   LYS A 101     -21.981  25.017   8.176  1.00  3.890          C  
ATOM   1379  O   LYS A 101     -21.816  25.596   9.250  1.00  3.890          O  
ATOM   1380  CB  LYS A 101     -24.239  25.869   7.438  1.00  5.450          C  
ATOM   1381  CG  LYS A 101     -23.844  26.718   6.233  1.00  5.450          C  
ATOM   1382  CD  LYS A 101     -24.802  27.906   6.074  1.00  5.450          C  
ATOM   1383  CE  LYS A 101     -24.482  28.762   4.862  1.00  5.450          C  
ATOM   1384  NZ  LYS A 101     -25.415  29.929   4.759  1.00  5.450          N  
ATOM   1385  H   LYS A 101     -24.908  24.104   9.163  1.00  4.670          H  
ATOM   1386  HA  LYS A 101     -23.327  24.010   6.811  1.00  4.670          H  
ATOM   1387 1HB  LYS A 101     -25.280  25.573   7.331  1.00  6.540          H  
ATOM   1388 2HB  LYS A 101     -24.172  26.510   8.309  1.00  6.540          H  
ATOM   1389 1HG  LYS A 101     -22.849  27.099   6.371  1.00  6.540          H  
ATOM   1390 2HG  LYS A 101     -23.863  26.105   5.331  1.00  6.540          H  
ATOM   1391 1HD  LYS A 101     -25.830  27.549   5.998  1.00  6.540          H  
ATOM   1392 2HD  LYS A 101     -24.727  28.543   6.953  1.00  6.540          H  
ATOM   1393 1HE  LYS A 101     -23.460  29.129   4.939  1.00  6.540          H  
ATOM   1394 2HE  LYS A 101     -24.574  28.156   3.961  1.00  6.540          H  
ATOM   1395 1HZ  LYS A 101     -25.184  30.478   3.947  1.00  6.540          H  
ATOM   1396 2HZ  LYS A 101     -26.368  29.598   4.680  1.00  6.540          H  
ATOM   1397 3HZ  LYS A 101     -25.332  30.507   5.588  1.00  6.540          H  
ATOM   1398  N   LYS A 102     -20.979  24.696   7.358  1.00  3.890          N  
ATOM   1399  CA  LYS A 102     -19.532  24.897   7.581  1.00  3.890          C  
ATOM   1400  C   LYS A 102     -18.879  24.048   8.705  1.00  3.890          C  
ATOM   1401  O   LYS A 102     -17.684  24.216   8.969  1.00  3.890          O  
ATOM   1402  CB  LYS A 102     -19.211  26.373   7.846  1.00  5.450          C  
ATOM   1403  CG  LYS A 102     -19.599  27.314   6.722  1.00  5.450          C  
ATOM   1404  CD  LYS A 102     -19.169  28.742   7.015  1.00  5.450          C  
ATOM   1405  CE  LYS A 102     -19.595  29.694   5.901  1.00  5.450          C  
ATOM   1406  NZ  LYS A 102     -19.209  31.104   6.195  1.00  5.450          N  
ATOM   1407  H   LYS A 102     -21.247  24.243   6.495  1.00  4.670          H  
ATOM   1408  HA  LYS A 102     -19.028  24.624   6.654  1.00  4.670          H  
ATOM   1409 1HB  LYS A 102     -19.697  26.706   8.759  1.00  6.540          H  
ATOM   1410 2HB  LYS A 102     -18.139  26.480   8.003  1.00  6.540          H  
ATOM   1411 1HG  LYS A 102     -19.136  26.980   5.794  1.00  6.540          H  
ATOM   1412 2HG  LYS A 102     -20.662  27.293   6.597  1.00  6.540          H  
ATOM   1413 1HD  LYS A 102     -19.621  29.068   7.953  1.00  6.540          H  
ATOM   1414 2HD  LYS A 102     -18.086  28.781   7.121  1.00  6.540          H  
ATOM   1415 1HE  LYS A 102     -19.123  29.385   4.970  1.00  6.540          H  
ATOM   1416 2HE  LYS A 102     -20.679  29.640   5.784  1.00  6.540          H  
ATOM   1417 1HZ  LYS A 102     -19.508  31.702   5.436  1.00  6.540          H  
ATOM   1418 2HZ  LYS A 102     -19.651  31.406   7.053  1.00  6.540          H  
ATOM   1419 3HZ  LYS A 102     -18.206  31.167   6.295  1.00  6.540          H  
ATOM   1420  N   ILE A 103     -19.616  23.100   9.301  1.00  3.890          N  
ATOM   1421  CA  ILE A 103     -19.063  22.187  10.309  1.00  3.890          C  
ATOM   1422  C   ILE A 103     -19.192  20.731   9.852  1.00  3.890          C  
ATOM   1423  O   ILE A 103     -20.276  20.131   9.912  1.00  3.890          O  
ATOM   1424  CB  ILE A 103     -19.786  22.323  11.666  1.00  5.450          C  
ATOM   1425  CG1 ILE A 103     -19.792  23.814  12.162  1.00  5.450          C  
ATOM   1426  CG2 ILE A 103     -19.169  21.381  12.712  1.00  5.450          C  
ATOM   1427  CD1 ILE A 103     -18.442  24.450  12.442  1.00  5.450          C  
ATOM   1428  H   ILE A 103     -20.597  23.000   9.037  1.00  4.670          H  
ATOM   1429  HA  ILE A 103     -18.007  22.401  10.440  1.00  4.670          H  
ATOM   1430  HB  ILE A 103     -20.803  22.030  11.531  1.00  6.540          H  
ATOM   1431 1HG1 ILE A 103     -20.296  24.419  11.402  1.00  6.540          H  
ATOM   1432 2HG1 ILE A 103     -20.369  23.863  13.075  1.00  6.540          H  
ATOM   1433 1HG2 ILE A 103     -19.722  21.471  13.644  1.00  6.540          H  
ATOM   1434 2HG2 ILE A 103     -19.224  20.344  12.366  1.00  6.540          H  
ATOM   1435 3HG2 ILE A 103     -18.127  21.636  12.883  1.00  6.540          H  
ATOM   1436 1HD1 ILE A 103     -18.598  25.477  12.769  1.00  6.540          H  
ATOM   1437 2HD1 ILE A 103     -17.916  23.907  13.221  1.00  6.540          H  
ATOM   1438 3HD1 ILE A 103     -17.838  24.459  11.539  1.00  6.540          H  
ATOM   1439  N   GLY A 104     -18.060  20.134   9.482  1.00  3.890          N  
ATOM   1440  CA  GLY A 104     -18.034  18.776   8.941  1.00  3.890          C  
ATOM   1441  C   GLY A 104     -17.752  17.705   9.985  1.00  3.890          C  
ATOM   1442  O   GLY A 104     -18.079  17.854  11.164  1.00  3.890          O  
ATOM   1443  H   GLY A 104     -17.202  20.668   9.520  1.00  4.670          H  
ATOM   1444 1HA  GLY A 104     -18.990  18.560   8.465  1.00  4.670          H  
ATOM   1445 2HA  GLY A 104     -17.279  18.716   8.156  1.00  4.670          H  
ATOM   1446  N   ASP A 105     -17.175  16.602   9.511  1.00  3.890          N  
ATOM   1447  CA  ASP A 105     -16.882  15.413  10.328  1.00  3.890          C  
ATOM   1448  C   ASP A 105     -15.767  14.589   9.662  1.00  3.890          C  
ATOM   1449  O   ASP A 105     -15.242  14.987   8.620  1.00  3.890          O  
ATOM   1450  CB  ASP A 105     -18.171  14.594  10.573  1.00  5.450          C  
ATOM   1451  CG  ASP A 105     -18.157  13.720  11.865  1.00  5.450          C  
ATOM   1452  OD1 ASP A 105     -17.081  13.381  12.302  1.00  5.450          O  
ATOM   1453  OD2 ASP A 105     -19.200  13.431  12.399  1.00  5.450          O  
ATOM   1454  H   ASP A 105     -16.910  16.611   8.519  1.00  4.670          H  
ATOM   1455  HA  ASP A 105     -16.515  15.745  11.300  1.00  4.670          H  
ATOM   1456 1HB  ASP A 105     -19.019  15.280  10.637  1.00  6.540          H  
ATOM   1457 2HB  ASP A 105     -18.349  13.941   9.740  1.00  6.540          H  
ATOM   1458  N   ASP A 106     -15.381  13.468  10.261  1.00  3.890          N  
ATOM   1459  CA  ASP A 106     -14.308  12.615   9.721  1.00  3.890          C  
ATOM   1460  C   ASP A 106     -14.548  11.124  10.023  1.00  3.890          C  
ATOM   1461  O   ASP A 106     -14.590  10.724  11.191  1.00  3.890          O  
ATOM   1462  CB  ASP A 106     -12.957  13.085  10.298  1.00  5.450          C  
ATOM   1463  CG  ASP A 106     -11.708  12.394   9.729  1.00  5.450          C  
ATOM   1464  OD1 ASP A 106     -11.852  11.441   9.014  1.00  5.450          O  
ATOM   1465  OD2 ASP A 106     -10.617  12.841  10.035  1.00  5.450          O  
ATOM   1466  H   ASP A 106     -15.845  13.215  11.136  1.00  4.670          H  
ATOM   1467  HA  ASP A 106     -14.285  12.729   8.636  1.00  4.670          H  
ATOM   1468 1HB  ASP A 106     -12.858  14.156  10.122  1.00  6.540          H  
ATOM   1469 2HB  ASP A 106     -12.965  12.937  11.379  1.00  6.540          H  
ATOM   1470  N   LEU A 107     -14.826  10.315   8.993  1.00  3.890          N  
ATOM   1471  CA  LEU A 107     -15.099   8.907   9.261  1.00  3.890          C  
ATOM   1472  C   LEU A 107     -13.939   8.066   8.798  1.00  3.890          C  
ATOM   1473  O   LEU A 107     -13.426   8.228   7.694  1.00  3.890          O  
ATOM   1474  CB  LEU A 107     -16.385   8.401   8.582  1.00  5.450          C  
ATOM   1475  CG  LEU A 107     -17.722   9.094   8.966  1.00  5.450          C  
ATOM   1476  CD1 LEU A 107     -18.857   8.509   8.118  1.00  5.450          C  
ATOM   1477  CD2 LEU A 107     -18.036   8.880  10.442  1.00  5.450          C  
ATOM   1478  H   LEU A 107     -14.730  10.667   8.034  1.00  4.670          H  
ATOM   1479  HA  LEU A 107     -15.187   8.763  10.331  1.00  4.670          H  
ATOM   1480 1HB  LEU A 107     -16.263   8.469   7.513  1.00  6.540          H  
ATOM   1481 2HB  LEU A 107     -16.488   7.356   8.821  1.00  6.540          H  
ATOM   1482  HG  LEU A 107     -17.641  10.151   8.765  1.00  6.540          H  
ATOM   1483 1HD1 LEU A 107     -19.793   9.004   8.371  1.00  6.540          H  
ATOM   1484 2HD1 LEU A 107     -18.651   8.648   7.065  1.00  6.540          H  
ATOM   1485 3HD1 LEU A 107     -18.954   7.455   8.324  1.00  6.540          H  
ATOM   1486 1HD2 LEU A 107     -18.975   9.372  10.686  1.00  6.540          H  
ATOM   1487 2HD2 LEU A 107     -18.130   7.812  10.642  1.00  6.540          H  
ATOM   1488 3HD2 LEU A 107     -17.248   9.303  11.063  1.00  6.540          H  
ATOM   1489  N   LEU A 108     -13.571   7.111   9.619  1.00  3.890          N  
ATOM   1490  CA  LEU A 108     -12.512   6.210   9.265  1.00  3.890          C  
ATOM   1491  C   LEU A 108     -13.095   4.977   8.629  1.00  3.890          C  
ATOM   1492  O   LEU A 108     -14.161   4.486   9.025  1.00  3.890          O  
ATOM   1493  CB  LEU A 108     -11.712   5.830  10.509  1.00  5.450          C  
ATOM   1494  CG  LEU A 108     -11.076   7.002  11.301  1.00  5.450          C  
ATOM   1495  CD1 LEU A 108     -10.395   6.435  12.527  1.00  5.450          C  
ATOM   1496  CD2 LEU A 108     -10.085   7.780  10.427  1.00  5.450          C  
ATOM   1497  H   LEU A 108     -14.021   7.040  10.518  1.00  4.670          H  
ATOM   1498  HA  LEU A 108     -11.863   6.685   8.532  1.00  4.670          H  
ATOM   1499 1HB  LEU A 108     -12.371   5.298  11.187  1.00  6.540          H  
ATOM   1500 2HB  LEU A 108     -10.914   5.147  10.211  1.00  6.540          H  
ATOM   1501  HG  LEU A 108     -11.861   7.682  11.636  1.00  6.540          H  
ATOM   1502 1HD1 LEU A 108      -9.960   7.246  13.110  1.00  6.540          H  
ATOM   1503 2HD1 LEU A 108     -11.121   5.909  13.134  1.00  6.540          H  
ATOM   1504 3HD1 LEU A 108      -9.609   5.745  12.224  1.00  6.540          H  
ATOM   1505 1HD2 LEU A 108      -9.653   8.594  11.010  1.00  6.540          H  
ATOM   1506 2HD2 LEU A 108      -9.289   7.117  10.090  1.00  6.540          H  
ATOM   1507 3HD2 LEU A 108     -10.591   8.209   9.561  1.00  6.540          H  
ATOM   1508  N   PHE A 109     -12.377   4.464   7.648  1.00  3.890          N  
ATOM   1509  CA  PHE A 109     -12.780   3.259   6.962  1.00  3.480          C  
ATOM   1510  C   PHE A 109     -11.765   2.162   7.150  1.00  3.890          C  
ATOM   1511  O   PHE A 109     -10.557   2.406   7.198  1.00  3.890          O  
ATOM   1512  CB  PHE A 109     -13.017   3.551   5.488  1.00  5.040          C  
ATOM   1513  CG  PHE A 109     -14.244   4.397   5.233  1.00  5.040          C  
ATOM   1514  CD1 PHE A 109     -14.258   5.792   5.363  1.00  5.040          C  
ATOM   1515  CD2 PHE A 109     -15.389   3.775   4.838  1.00  5.040          C  
ATOM   1516  CE1 PHE A 109     -15.413   6.511   5.107  1.00  5.040          C  
ATOM   1517  CE2 PHE A 109     -16.515   4.470   4.576  1.00  5.040          C  
ATOM   1518  CZ  PHE A 109     -16.548   5.847   4.709  1.00  5.040          C  
ATOM   1519  H   PHE A 109     -11.518   4.922   7.374  1.00  4.670          H  
ATOM   1520  HA  PHE A 109     -13.719   2.916   7.389  1.00  4.180          H  
ATOM   1521 1HB  PHE A 109     -12.152   4.056   5.065  1.00  6.040          H  
ATOM   1522 2HB  PHE A 109     -13.139   2.605   4.963  1.00  6.040          H  
ATOM   1523  HD1 PHE A 109     -13.355   6.318   5.681  1.00  6.040          H  
ATOM   1524  HD2 PHE A 109     -15.390   2.696   4.738  1.00  6.040          H  
ATOM   1525  HE1 PHE A 109     -15.416   7.596   5.223  1.00  6.040          H  
ATOM   1526  HE2 PHE A 109     -17.383   3.924   4.273  1.00  6.040          H  
ATOM   1527  HZ  PHE A 109     -17.467   6.397   4.502  1.00  6.040          H  
ATOM   1528  N   TYR A 110     -12.276   0.948   7.233  1.00  3.670          N  
ATOM   1529  CA  TYR A 110     -11.480  -0.236   7.434  1.00  3.890          C  
ATOM   1530  C   TYR A 110     -11.958  -1.259   6.427  1.00  3.370          C  
ATOM   1531  O   TYR A 110     -13.102  -1.182   5.979  1.00  2.920          O  
ATOM   1532  CB  TYR A 110     -11.742  -0.756   8.842  1.00  5.360          C  
ATOM   1533  CG  TYR A 110     -11.631   0.320   9.898  1.00  5.360          C  
ATOM   1534  CD1 TYR A 110     -12.799   1.018  10.260  1.00  5.360          C  
ATOM   1535  CD2 TYR A 110     -10.428   0.637  10.491  1.00  5.360          C  
ATOM   1536  CE1 TYR A 110     -12.751   2.004  11.209  1.00  5.360          C  
ATOM   1537  CE2 TYR A 110     -10.386   1.634  11.452  1.00  5.360          C  
ATOM   1538  CZ  TYR A 110     -11.540   2.309  11.811  1.00  5.360          C  
ATOM   1539  OH  TYR A 110     -11.486   3.281  12.775  1.00  5.360          O  
ATOM   1540  H   TYR A 110     -13.291   0.855   7.190  1.00  4.400          H  
ATOM   1541  HA  TYR A 110     -10.427  -0.016   7.266  1.00  4.670          H  
ATOM   1542 1HB  TYR A 110     -12.731  -1.179   8.896  1.00  6.430          H  
ATOM   1543 2HB  TYR A 110     -11.033  -1.547   9.078  1.00  6.430          H  
ATOM   1544  HD1 TYR A 110     -13.751   0.772   9.783  1.00  6.430          H  
ATOM   1545  HD2 TYR A 110      -9.519   0.105  10.211  1.00  6.430          H  
ATOM   1546  HE1 TYR A 110     -13.657   2.532  11.485  1.00  6.430          H  
ATOM   1547  HE2 TYR A 110      -9.440   1.887  11.930  1.00  6.430          H  
ATOM   1548  HH  TYR A 110     -10.582   3.372  13.089  1.00  6.430          H  
ATOM   1549  N   VAL A 111     -11.121  -2.209   6.049  1.00  3.470          N  
ATOM   1550  CA  VAL A 111     -11.614  -3.240   5.156  1.00  2.980          C  
ATOM   1551  C   VAL A 111     -11.283  -4.629   5.686  1.00  3.610          C  
ATOM   1552  O   VAL A 111     -10.134  -4.915   6.016  1.00  3.890          O  
ATOM   1553  CB  VAL A 111     -11.046  -3.041   3.739  1.00  4.370          C  
ATOM   1554  CG1 VAL A 111     -11.566  -4.151   2.793  1.00  4.370          C  
ATOM   1555  CG2 VAL A 111     -11.432  -1.631   3.210  1.00  4.370          C  
ATOM   1556  H   VAL A 111     -10.178  -2.249   6.414  1.00  4.160          H  
ATOM   1557  HA  VAL A 111     -12.693  -3.158   5.099  1.00  3.580          H  
ATOM   1558  HB  VAL A 111      -9.991  -3.124   3.788  1.00  5.240          H  
ATOM   1559 1HG1 VAL A 111     -11.164  -4.024   1.821  1.00  5.240          H  
ATOM   1560 2HG1 VAL A 111     -11.273  -5.130   3.162  1.00  5.240          H  
ATOM   1561 3HG1 VAL A 111     -12.648  -4.100   2.734  1.00  5.240          H  
ATOM   1562 1HG2 VAL A 111     -11.027  -1.465   2.226  1.00  5.240          H  
ATOM   1563 2HG2 VAL A 111     -12.513  -1.548   3.166  1.00  5.240          H  
ATOM   1564 3HG2 VAL A 111     -11.043  -0.863   3.867  1.00  5.240          H  
ATOM   1565  N   ASN A 112     -12.297  -5.477   5.770  1.00  3.750          N  
ATOM   1566  CA  ASN A 112     -12.104  -6.847   6.202  1.00  3.890          C  
ATOM   1567  C   ASN A 112     -11.671  -7.635   4.980  1.00  3.890          C  
ATOM   1568  O   ASN A 112     -12.284  -7.497   3.918  1.00  3.870          O  
ATOM   1569  CB  ASN A 112     -13.374  -7.431   6.789  1.00  5.390          C  
ATOM   1570  CG  ASN A 112     -13.801  -6.779   8.073  1.00  5.390          C  
ATOM   1571  OD1 ASN A 112     -12.989  -6.272   8.858  1.00  5.390          O  
ATOM   1572  ND2 ASN A 112     -15.083  -6.800   8.312  1.00  5.390          N  
ATOM   1573  H   ASN A 112     -13.216  -5.148   5.473  1.00  4.500          H  
ATOM   1574  HA  ASN A 112     -11.301  -6.889   6.940  1.00  4.670          H  
ATOM   1575 1HB  ASN A 112     -14.181  -7.324   6.064  1.00  6.470          H  
ATOM   1576 2HB  ASN A 112     -13.234  -8.497   6.964  1.00  6.470          H  
ATOM   1577 1HD2 ASN A 112     -15.440  -6.388   9.151  1.00  6.470          H  
ATOM   1578 2HD2 ASN A 112     -15.708  -7.230   7.664  1.00  6.470          H  
ATOM   1579  N   GLY A 113     -10.667  -8.487   5.115  1.00  3.890          N  
ATOM   1580  CA  GLY A 113     -10.217  -9.312   3.999  1.00  3.890          C  
ATOM   1581  C   GLY A 113      -8.716  -9.489   4.057  1.00  3.890          C  
ATOM   1582  O   GLY A 113      -8.092  -9.148   5.060  1.00  3.890          O  
ATOM   1583  H   GLY A 113     -10.188  -8.551   6.004  1.00  4.670          H  
ATOM   1584 1HA  GLY A 113     -10.703 -10.287   4.044  1.00  4.670          H  
ATOM   1585 2HA  GLY A 113     -10.495  -8.861   3.062  1.00  4.670          H  
ATOM   1586  N   ALA A 114      -8.128 -10.053   3.002  1.00  3.740          N  
ATOM   1587  CA  ALA A 114      -6.686 -10.297   3.018  1.00  3.890          C  
ATOM   1588  C   ALA A 114      -5.853  -9.023   3.111  1.00  3.890          C  
ATOM   1589  O   ALA A 114      -4.832  -8.979   3.802  1.00  3.890          O  
ATOM   1590  CB  ALA A 114      -6.291 -11.025   1.767  1.00  5.390          C  
ATOM   1591  H   ALA A 114      -8.674 -10.314   2.171  1.00  4.490          H  
ATOM   1592  HA  ALA A 114      -6.458 -10.912   3.888  1.00  4.670          H  
ATOM   1593 1HB  ALA A 114      -5.231 -11.219   1.810  1.00  6.460          H  
ATOM   1594 2HB  ALA A 114      -6.844 -11.950   1.708  1.00  6.460          H  
ATOM   1595 3HB  ALA A 114      -6.515 -10.409   0.899  1.00  6.460          H  
ATOM   1596  N   THR A 115      -6.276  -8.011   2.371  1.00  3.890          N  
ATOM   1597  CA  THR A 115      -5.624  -6.713   2.290  1.00  3.890          C  
ATOM   1598  C   THR A 115      -6.709  -5.640   2.329  1.00  3.890          C  
ATOM   1599  O   THR A 115      -7.898  -5.953   2.431  1.00  3.890          O  
ATOM   1600  CB  THR A 115      -4.706  -6.566   1.037  1.00  5.450          C  
ATOM   1601  OG1 THR A 115      -5.479  -6.521  -0.158  1.00  5.450          O  
ATOM   1602  CG2 THR A 115      -3.752  -7.754   0.939  1.00  5.450          C  
ATOM   1603  H   THR A 115      -7.119  -8.149   1.838  1.00  4.670          H  
ATOM   1604  HA  THR A 115      -4.997  -6.580   3.172  1.00  4.670          H  
ATOM   1605  HB  THR A 115      -4.127  -5.649   1.125  1.00  6.540          H  
ATOM   1606  HG1 THR A 115      -4.924  -6.231  -0.900  1.00  6.540          H  
ATOM   1607 1HG2 THR A 115      -3.110  -7.630   0.069  1.00  6.540          H  
ATOM   1608 2HG2 THR A 115      -3.140  -7.806   1.840  1.00  6.540          H  
ATOM   1609 3HG2 THR A 115      -4.315  -8.675   0.829  1.00  6.540          H  
ATOM   1610  N   PHE A 116      -6.320  -4.372   2.265  1.00  3.890          N  
ATOM   1611  CA  PHE A 116      -7.320  -3.310   2.237  1.00  3.890          C  
ATOM   1612  C   PHE A 116      -7.779  -3.021   0.816  1.00  3.890          C  
ATOM   1613  O   PHE A 116      -6.979  -3.054  -0.118  1.00  3.890          O  
ATOM   1614  CB  PHE A 116      -6.784  -2.024   2.855  1.00  5.450          C  
ATOM   1615  CG  PHE A 116      -6.656  -2.059   4.344  1.00  5.450          C  
ATOM   1616  CD1 PHE A 116      -5.496  -2.522   4.945  1.00  5.450          C  
ATOM   1617  CD2 PHE A 116      -7.692  -1.598   5.155  1.00  5.450          C  
ATOM   1618  CE1 PHE A 116      -5.376  -2.539   6.318  1.00  5.450          C  
ATOM   1619  CE2 PHE A 116      -7.566  -1.612   6.533  1.00  5.450          C  
ATOM   1620  CZ  PHE A 116      -6.408  -2.085   7.110  1.00  5.450          C  
ATOM   1621  H   PHE A 116      -5.339  -4.151   2.200  1.00  4.670          H  
ATOM   1622  HA  PHE A 116      -8.173  -3.646   2.810  1.00  4.670          H  
ATOM   1623 1HB  PHE A 116      -5.808  -1.798   2.432  1.00  6.540          H  
ATOM   1624 2HB  PHE A 116      -7.451  -1.200   2.586  1.00  6.540          H  
ATOM   1625  HD1 PHE A 116      -4.676  -2.877   4.327  1.00  6.540          H  
ATOM   1626  HD2 PHE A 116      -8.605  -1.217   4.692  1.00  6.540          H  
ATOM   1627  HE1 PHE A 116      -4.460  -2.909   6.779  1.00  6.540          H  
ATOM   1628  HE2 PHE A 116      -8.367  -1.248   7.166  1.00  6.540          H  
ATOM   1629  HZ  PHE A 116      -6.307  -2.097   8.194  1.00  6.540          H  
ATOM   1630  N   ALA A 117      -9.064  -2.732   0.658  1.00  3.890          N  
ATOM   1631  CA  ALA A 117      -9.630  -2.367  -0.629  1.00  3.890          C  
ATOM   1632  C   ALA A 117      -9.330  -0.926  -0.945  1.00  3.890          C  
ATOM   1633  O   ALA A 117      -9.181  -0.095  -0.046  1.00  3.890          O  
ATOM   1634  CB  ALA A 117     -11.137  -2.576  -0.676  1.00  5.450          C  
ATOM   1635  H   ALA A 117      -9.661  -2.749   1.472  1.00  4.670          H  
ATOM   1636  HA  ALA A 117      -9.162  -2.985  -1.391  1.00  4.670          H  
ATOM   1637 1HB  ALA A 117     -11.498  -2.295  -1.662  1.00  6.540          H  
ATOM   1638 2HB  ALA A 117     -11.381  -3.611  -0.490  1.00  6.540          H  
ATOM   1639 3HB  ALA A 117     -11.616  -1.956   0.063  1.00  6.540          H  
ATOM   1640  N   ASP A 118      -9.318  -0.631  -2.231  1.00  3.890          N  
ATOM   1641  CA  ASP A 118      -9.196   0.719  -2.722  1.00  3.890          C  
ATOM   1642  C   ASP A 118     -10.596   1.305  -2.681  1.00  3.890          C  
ATOM   1643  O   ASP A 118     -11.526   0.770  -3.299  1.00  3.890          O  
ATOM   1644  CB  ASP A 118      -8.637   0.737  -4.141  1.00  5.450          C  
ATOM   1645  CG  ASP A 118      -7.187   0.287  -4.241  1.00  5.450          C  
ATOM   1646  OD1 ASP A 118      -6.388   0.697  -3.443  1.00  5.450          O  
ATOM   1647  OD2 ASP A 118      -6.894  -0.489  -5.134  1.00  5.450          O  
ATOM   1648  H   ASP A 118      -9.422  -1.379  -2.894  1.00  4.670          H  
ATOM   1649  HA  ASP A 118      -8.546   1.293  -2.061  1.00  4.670          H  
ATOM   1650 1HB  ASP A 118      -9.239   0.105  -4.780  1.00  6.540          H  
ATOM   1651 2HB  ASP A 118      -8.693   1.752  -4.526  1.00  6.540          H  
ATOM   1652  N   LEU A 119     -10.772   2.346  -1.883  1.00  3.890          N  
ATOM   1653  CA  LEU A 119     -12.093   2.916  -1.701  1.00  3.890          C  
ATOM   1654  C   LEU A 119     -12.260   4.248  -2.415  1.00  3.890          C  
ATOM   1655  O   LEU A 119     -11.498   5.192  -2.195  1.00  3.890          O  
ATOM   1656  CB  LEU A 119     -12.365   3.082  -0.207  1.00  5.450          C  
ATOM   1657  CG  LEU A 119     -12.245   1.792   0.675  1.00  5.450          C  
ATOM   1658  CD1 LEU A 119     -12.504   2.184   2.123  1.00  5.450          C  
ATOM   1659  CD2 LEU A 119     -13.230   0.687   0.196  1.00  5.450          C  
ATOM   1660  H   LEU A 119      -9.978   2.738  -1.393  1.00  4.670          H  
ATOM   1661  HA  LEU A 119     -12.827   2.237  -2.121  1.00  4.670          H  
ATOM   1662 1HB  LEU A 119     -11.664   3.814   0.187  1.00  6.540          H  
ATOM   1663 2HB  LEU A 119     -13.354   3.479  -0.087  1.00  6.540          H  
ATOM   1664  HG  LEU A 119     -11.227   1.403   0.613  1.00  6.540          H  
ATOM   1665 1HD1 LEU A 119     -12.396   1.310   2.761  1.00  6.540          H  
ATOM   1666 2HD1 LEU A 119     -11.782   2.942   2.425  1.00  6.540          H  
ATOM   1667 3HD1 LEU A 119     -13.506   2.586   2.221  1.00  6.540          H  
ATOM   1668 1HD2 LEU A 119     -13.117  -0.186   0.831  1.00  6.540          H  
ATOM   1669 2HD2 LEU A 119     -14.250   1.046   0.256  1.00  6.540          H  
ATOM   1670 3HD2 LEU A 119     -13.007   0.407  -0.827  1.00  6.540          H  
ATOM   1671  N   HIS A 120     -13.269   4.306  -3.270  1.00  3.890          N  
ATOM   1672  CA  HIS A 120     -13.602   5.500  -4.044  1.00  3.890          C  
ATOM   1673  C   HIS A 120     -14.837   6.166  -3.488  1.00  3.890          C  
ATOM   1674  O   HIS A 120     -15.777   5.497  -3.057  1.00  3.890          O  
ATOM   1675  CB  HIS A 120     -13.800   5.181  -5.522  1.00  5.450          C  
ATOM   1676  CG  HIS A 120     -14.261   6.342  -6.335  1.00  5.450          C  
ATOM   1677  ND1 HIS A 120     -13.445   7.404  -6.648  1.00  5.450          N  
ATOM   1678  CD2 HIS A 120     -15.462   6.608  -6.905  1.00  5.450          C  
ATOM   1679  CE1 HIS A 120     -14.126   8.278  -7.373  1.00  5.450          C  
ATOM   1680  NE2 HIS A 120     -15.348   7.815  -7.543  1.00  5.450          N  
ATOM   1681  H   HIS A 120     -13.819   3.450  -3.392  1.00  4.670          H  
ATOM   1682  HA  HIS A 120     -12.786   6.217  -3.972  1.00  4.670          H  
ATOM   1683 1HB  HIS A 120     -12.863   4.865  -5.930  1.00  6.540          H  
ATOM   1684 2HB  HIS A 120     -14.487   4.373  -5.639  1.00  6.540          H  
ATOM   1685  HD2 HIS A 120     -16.349   5.981  -6.866  1.00  6.540          H  
ATOM   1686  HE1 HIS A 120     -13.741   9.219  -7.765  1.00  6.540          H  
ATOM   1687  HE2 HIS A 120     -16.084   8.274  -8.061  1.00  6.540          H  
ATOM   1688  N   TYR A 121     -14.845   7.488  -3.456  1.00  3.890          N  
ATOM   1689  CA  TYR A 121     -16.012   8.167  -2.923  1.00  3.890          C  
ATOM   1690  C   TYR A 121     -16.682   9.089  -3.932  1.00  3.890          C  
ATOM   1691  O   TYR A 121     -16.149  10.139  -4.307  1.00  3.890          O  
ATOM   1692  CB  TYR A 121     -15.579   8.931  -1.683  1.00  5.450          C  
ATOM   1693  CG  TYR A 121     -15.023   8.017  -0.613  1.00  5.450          C  
ATOM   1694  CD1 TYR A 121     -13.671   7.671  -0.601  1.00  5.450          C  
ATOM   1695  CD2 TYR A 121     -15.854   7.509   0.334  1.00  5.450          C  
ATOM   1696  CE1 TYR A 121     -13.193   6.814   0.357  1.00  5.450          C  
ATOM   1697  CE2 TYR A 121     -15.369   6.671   1.292  1.00  5.450          C  
ATOM   1698  CZ  TYR A 121     -14.055   6.314   1.302  1.00  5.450          C  
ATOM   1699  OH  TYR A 121     -13.600   5.448   2.253  1.00  5.450          O  
ATOM   1700  H   TYR A 121     -14.050   8.017  -3.797  1.00  4.670          H  
ATOM   1701  HA  TYR A 121     -16.755   7.425  -2.628  1.00  4.670          H  
ATOM   1702 1HB  TYR A 121     -14.828   9.647  -1.959  1.00  6.540          H  
ATOM   1703 2HB  TYR A 121     -16.417   9.469  -1.261  1.00  6.540          H  
ATOM   1704  HD1 TYR A 121     -12.994   8.066  -1.358  1.00  6.540          H  
ATOM   1705  HD2 TYR A 121     -16.912   7.771   0.324  1.00  6.540          H  
ATOM   1706  HE1 TYR A 121     -12.140   6.531   0.360  1.00  6.540          H  
ATOM   1707  HE2 TYR A 121     -16.037   6.273   2.038  1.00  6.540          H  
ATOM   1708  HH  TYR A 121     -14.325   5.231   2.857  1.00  6.540          H  
ATOM   1709  N   LYS A 122     -17.892   8.723  -4.341  1.00  3.890          N  
ATOM   1710  CA  LYS A 122     -18.647   9.518  -5.304  1.00  3.890          C  
ATOM   1711  C   LYS A 122     -19.442  10.547  -4.523  1.00  3.890          C  
ATOM   1712  O   LYS A 122     -20.660  10.444  -4.365  1.00  3.890          O  
ATOM   1713  CB  LYS A 122     -19.553   8.635  -6.155  1.00  5.450          C  
ATOM   1714  CG  LYS A 122     -20.298   9.355  -7.272  1.00  5.450          C  
ATOM   1715  CD  LYS A 122     -21.112   8.374  -8.107  1.00  5.450          C  
ATOM   1716  CE  LYS A 122     -21.853   9.084  -9.235  1.00  5.450          C  
ATOM   1717  NZ  LYS A 122     -22.648   8.134 -10.065  1.00  5.450          N  
ATOM   1718  H   LYS A 122     -18.288   7.861  -3.986  1.00  4.670          H  
ATOM   1719  HA  LYS A 122     -17.951  10.048  -5.956  1.00  4.670          H  
ATOM   1720 1HB  LYS A 122     -18.952   7.851  -6.615  1.00  6.540          H  
ATOM   1721 2HB  LYS A 122     -20.290   8.149  -5.515  1.00  6.540          H  
ATOM   1722 1HG  LYS A 122     -20.974  10.098  -6.851  1.00  6.540          H  
ATOM   1723 2HG  LYS A 122     -19.580   9.864  -7.912  1.00  6.540          H  
ATOM   1724 1HD  LYS A 122     -20.448   7.617  -8.529  1.00  6.540          H  
ATOM   1725 2HD  LYS A 122     -21.837   7.872  -7.463  1.00  6.540          H  
ATOM   1726 1HE  LYS A 122     -22.524   9.826  -8.807  1.00  6.540          H  
ATOM   1727 2HE  LYS A 122     -21.128   9.588  -9.873  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 122     -23.121   8.642 -10.800  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 122     -22.032   7.446 -10.478  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 122     -23.332   7.667  -9.487  1.00  6.540          H  
ATOM   1731  N   VAL A 123     -18.716  11.523  -4.011  1.00  3.890          N  
ATOM   1732  CA  VAL A 123     -19.260  12.503  -3.092  1.00  3.890          C  
ATOM   1733  C   VAL A 123     -18.989  13.931  -3.520  1.00  3.890          C  
ATOM   1734  O   VAL A 123     -18.101  14.181  -4.332  1.00  3.890          O  
ATOM   1735  CB  VAL A 123     -18.639  12.249  -1.704  1.00  5.450          C  
ATOM   1736  CG1 VAL A 123     -18.993  10.854  -1.260  1.00  5.450          C  
ATOM   1737  CG2 VAL A 123     -17.106  12.416  -1.755  1.00  5.450          C  
ATOM   1738  H   VAL A 123     -17.719  11.501  -4.246  1.00  4.670          H  
ATOM   1739  HA  VAL A 123     -20.340  12.359  -3.032  1.00  4.670          H  
ATOM   1740  HB  VAL A 123     -19.053  12.948  -0.984  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 123     -18.574  10.673  -0.322  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 123     -20.055  10.777  -1.204  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 123     -18.614  10.116  -1.940  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 123     -16.694  12.231  -0.765  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 123     -16.675  11.720  -2.452  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 123     -16.847  13.416  -2.064  1.00  6.540          H  
ATOM   1747  N   ASN A 124     -19.731  14.879  -2.928  1.00  3.890          N  
ATOM   1748  CA  ASN A 124     -19.499  16.297  -3.198  1.00  3.890          C  
ATOM   1749  C   ASN A 124     -18.124  16.721  -2.691  1.00  3.890          C  
ATOM   1750  O   ASN A 124     -17.440  17.552  -3.295  1.00  3.890          O  
ATOM   1751  CB  ASN A 124     -20.549  17.170  -2.541  1.00  5.450          C  
ATOM   1752  CG  ASN A 124     -21.917  17.102  -3.169  1.00  5.450          C  
ATOM   1753  OD1 ASN A 124     -22.071  16.555  -4.270  1.00  5.450          O  
ATOM   1754  ND2 ASN A 124     -22.931  17.671  -2.516  1.00  5.450          N  
ATOM   1755  H   ASN A 124     -20.471  14.604  -2.297  1.00  4.670          H  
ATOM   1756  HA  ASN A 124     -19.519  16.458  -4.277  1.00  4.670          H  
ATOM   1757 1HB  ASN A 124     -20.629  16.863  -1.506  1.00  6.540          H  
ATOM   1758 2HB  ASN A 124     -20.211  18.201  -2.558  1.00  6.540          H  
ATOM   1759 1HD2 ASN A 124     -23.845  17.648  -2.922  1.00  6.540          H  
ATOM   1760 2HD2 ASN A 124     -22.820  18.170  -1.612  1.00  6.540          H  
ATOM   1761  N   ASN A 125     -17.674  16.104  -1.598  1.00  3.890          N  
ATOM   1762  CA  ASN A 125     -16.380  16.443  -1.018  1.00  3.890          C  
ATOM   1763  C   ASN A 125     -15.257  15.763  -1.808  1.00  3.890          C  
ATOM   1764  O   ASN A 125     -14.531  14.908  -1.306  1.00  3.890          O  
ATOM   1765  CB  ASN A 125     -16.323  16.032   0.448  1.00  5.450          C  
ATOM   1766  CG  ASN A 125     -15.148  16.660   1.154  1.00  5.450          C  
ATOM   1767  OD1 ASN A 125     -14.608  17.650   0.641  1.00  5.450          O  
ATOM   1768  ND2 ASN A 125     -14.740  16.141   2.282  1.00  5.450          N  
ATOM   1769  H   ASN A 125     -18.284  15.452  -1.131  1.00  4.670          H  
ATOM   1770  HA  ASN A 125     -16.235  17.522  -1.095  1.00  4.670          H  
ATOM   1771 1HB  ASN A 125     -17.244  16.318   0.944  1.00  6.540          H  
ATOM   1772 2HB  ASN A 125     -16.238  14.945   0.520  1.00  6.540          H  
ATOM   1773 1HD2 ASN A 125     -13.966  16.550   2.762  1.00  6.540          H  
ATOM   1774 2HD2 ASN A 125     -15.172  15.310   2.677  1.00  6.540          H  
ATOM   1775  N   GLY A 126     -15.083  16.188  -3.052  1.00  3.890          N  
ATOM   1776  CA  GLY A 126     -14.120  15.609  -3.989  1.00  3.890          C  
ATOM   1777  C   GLY A 126     -12.688  16.087  -3.755  1.00  3.890          C  
ATOM   1778  O   GLY A 126     -12.054  16.654  -4.647  1.00  3.890          O  
ATOM   1779  H   GLY A 126     -15.720  16.921  -3.364  1.00  4.670          H  
ATOM   1780 1HA  GLY A 126     -14.157  14.522  -3.910  1.00  4.670          H  
ATOM   1781 2HA  GLY A 126     -14.424  15.858  -5.005  1.00  4.670          H  
ATOM   1782  N   GLY A 127     -12.204  15.887  -2.539  1.00  3.890          N  
ATOM   1783  CA  GLY A 127     -10.871  16.306  -2.131  1.00  3.890          C  
ATOM   1784  C   GLY A 127      -9.977  15.111  -1.840  1.00  3.890          C  
ATOM   1785  O   GLY A 127     -10.317  13.960  -2.130  1.00  3.890          O  
ATOM   1786  H   GLY A 127     -12.820  15.395  -1.889  1.00  4.670          H  
ATOM   1787 1HA  GLY A 127     -10.423  16.921  -2.912  1.00  4.670          H  
ATOM   1788 2HA  GLY A 127     -10.949  16.928  -1.240  1.00  4.670          H  
ATOM   1789  N   GLN A 128      -8.843  15.358  -1.192  1.00  3.890          N  
ATOM   1790  CA  GLN A 128      -7.914  14.271  -0.890  1.00  3.890          C  
ATOM   1791  C   GLN A 128      -8.352  13.570   0.376  1.00  3.890          C  
ATOM   1792  O   GLN A 128      -7.767  13.736   1.444  1.00  3.890          O  
ATOM   1793  CB  GLN A 128      -6.487  14.795  -0.763  1.00  5.450          C  
ATOM   1794  CG  GLN A 128      -5.976  15.435  -2.034  1.00  5.450          C  
ATOM   1795  CD  GLN A 128      -5.895  14.430  -3.153  1.00  5.450          C  
ATOM   1796  OE1 GLN A 128      -5.151  13.451  -3.066  1.00  5.450          O  
ATOM   1797  NE2 GLN A 128      -6.669  14.651  -4.209  1.00  5.450          N  
ATOM   1798  H   GLN A 128      -8.613  16.307  -0.931  1.00  4.670          H  
ATOM   1799  HA  GLN A 128      -7.949  13.539  -1.698  1.00  4.670          H  
ATOM   1800 1HB  GLN A 128      -6.435  15.530   0.038  1.00  6.540          H  
ATOM   1801 2HB  GLN A 128      -5.819  13.973  -0.502  1.00  6.540          H  
ATOM   1802 1HG  GLN A 128      -6.649  16.232  -2.335  1.00  6.540          H  
ATOM   1803 2HG  GLN A 128      -4.976  15.833  -1.855  1.00  6.540          H  
ATOM   1804 1HE2 GLN A 128      -6.659  14.010  -4.980  1.00  6.540          H  
ATOM   1805 2HE2 GLN A 128      -7.265  15.457  -4.245  1.00  6.540          H  
ATOM   1806  N   LEU A 129      -9.424  12.819   0.234  1.00  3.890          N  
ATOM   1807  CA  LEU A 129     -10.093  12.162   1.334  1.00  3.890          C  
ATOM   1808  C   LEU A 129      -9.299  11.095   2.058  1.00  3.890          C  
ATOM   1809  O   LEU A 129      -8.783  10.156   1.453  1.00  3.890          O  
ATOM   1810  CB  LEU A 129     -11.352  11.484   0.797  1.00  5.450          C  
ATOM   1811  CG  LEU A 129     -12.490  12.382   0.280  1.00  5.450          C  
ATOM   1812  CD1 LEU A 129     -13.537  11.508  -0.347  1.00  5.450          C  
ATOM   1813  CD2 LEU A 129     -13.102  13.190   1.412  1.00  5.450          C  
ATOM   1814  H   LEU A 129      -9.813  12.778  -0.712  1.00  4.670          H  
ATOM   1815  HA  LEU A 129     -10.351  12.923   2.064  1.00  4.670          H  
ATOM   1816 1HB  LEU A 129     -11.054  10.841  -0.031  1.00  6.540          H  
ATOM   1817 2HB  LEU A 129     -11.735  10.861   1.558  1.00  6.540          H  
ATOM   1818  HG  LEU A 129     -12.113  13.059  -0.486  1.00  6.540          H  
ATOM   1819 1HD1 LEU A 129     -14.331  12.143  -0.730  1.00  6.540          H  
ATOM   1820 2HD1 LEU A 129     -13.087  10.954  -1.165  1.00  6.540          H  
ATOM   1821 3HD1 LEU A 129     -13.947  10.819   0.381  1.00  6.540          H  
ATOM   1822 1HD2 LEU A 129     -13.913  13.791   1.007  1.00  6.540          H  
ATOM   1823 2HD2 LEU A 129     -13.493  12.521   2.170  1.00  6.540          H  
ATOM   1824 3HD2 LEU A 129     -12.369  13.845   1.857  1.00  6.540          H  
ATOM   1825  N   ASN A 130      -9.316  11.203   3.383  1.00  3.890          N  
ATOM   1826  CA  ASN A 130      -8.739  10.249   4.295  1.00  3.890          C  
ATOM   1827  C   ASN A 130      -9.541   9.910   5.599  1.00  3.890          C  
ATOM   1828  O   ASN A 130      -8.882   9.504   6.556  1.00  3.890          O  
ATOM   1829  CB  ASN A 130      -7.365  10.741   4.668  1.00  5.450          C  
ATOM   1830  CG  ASN A 130      -7.444  12.067   5.352  1.00  5.450          C  
ATOM   1831  OD1 ASN A 130      -8.461  12.782   5.217  1.00  5.450          O  
ATOM   1832  ND2 ASN A 130      -6.411  12.425   6.079  1.00  5.450          N  
ATOM   1833  H   ASN A 130      -9.706  12.042   3.787  1.00  4.670          H  
ATOM   1834  HA  ASN A 130      -8.627   9.310   3.752  1.00  4.670          H  
ATOM   1835 1HB  ASN A 130      -6.869  10.023   5.322  1.00  6.540          H  
ATOM   1836 2HB  ASN A 130      -6.757  10.842   3.766  1.00  6.540          H  
ATOM   1837 1HD2 ASN A 130      -6.415  13.304   6.554  1.00  6.540          H  
ATOM   1838 2HD2 ASN A 130      -5.621  11.819   6.155  1.00  6.540          H  
ATOM   1839  N   VAL A 131     -10.907  10.042   5.715  1.00  3.890          N  
ATOM   1840  CA  VAL A 131     -11.957  10.472   4.765  1.00  3.890          C  
ATOM   1841  C   VAL A 131     -12.861  11.550   5.384  1.00  3.890          C  
ATOM   1842  O   VAL A 131     -13.760  11.267   6.178  1.00  3.890          O  
ATOM   1843  CB  VAL A 131     -12.788   9.242   4.353  1.00  5.450          C  
ATOM   1844  CG1 VAL A 131     -13.871   9.610   3.381  1.00  5.450          C  
ATOM   1845  CG2 VAL A 131     -11.876   8.212   3.715  1.00  5.450          C  
ATOM   1846  H   VAL A 131     -11.266   9.817   6.642  1.00  4.670          H  
ATOM   1847  HA  VAL A 131     -11.569  10.892   3.878  1.00  4.670          H  
ATOM   1848  HB  VAL A 131     -13.264   8.832   5.240  1.00  6.540          H  
ATOM   1849 1HG1 VAL A 131     -14.443   8.730   3.132  1.00  6.540          H  
ATOM   1850 2HG1 VAL A 131     -14.512  10.333   3.817  1.00  6.540          H  
ATOM   1851 3HG1 VAL A 131     -13.461  10.009   2.494  1.00  6.540          H  
ATOM   1852 1HG2 VAL A 131     -12.453   7.350   3.443  1.00  6.540          H  
ATOM   1853 2HG2 VAL A 131     -11.410   8.635   2.824  1.00  6.540          H  
ATOM   1854 3HG2 VAL A 131     -11.109   7.909   4.414  1.00  6.540          H  
ATOM   1855  N   ALA A 132     -12.633  12.799   4.991  1.00  3.890          N  
ATOM   1856  CA  ALA A 132     -13.426  13.917   5.488  1.00  3.890          C  
ATOM   1857  C   ALA A 132     -14.874  13.910   4.993  1.00  3.890          C  
ATOM   1858  O   ALA A 132     -15.164  13.640   3.817  1.00  3.890          O  
ATOM   1859  CB  ALA A 132     -12.774  15.221   5.085  1.00  5.450          C  
ATOM   1860  H   ALA A 132     -11.849  12.987   4.387  1.00  4.670          H  
ATOM   1861  HA  ALA A 132     -13.449  13.855   6.578  1.00  4.670          H  
ATOM   1862 1HB  ALA A 132     -13.355  16.053   5.494  1.00  6.540          H  
ATOM   1863 2HB  ALA A 132     -11.760  15.253   5.480  1.00  6.540          H  
ATOM   1864 3HB  ALA A 132     -12.743  15.294   4.008  1.00  6.540          H  
ATOM   1865  N   MET A 133     -15.771  14.320   5.877  1.00  3.890          N  
ATOM   1866  CA  MET A 133     -17.178  14.487   5.560  1.00  3.890          C  
ATOM   1867  C   MET A 133     -17.345  15.990   5.411  1.00  3.890          C  
ATOM   1868  O   MET A 133     -16.619  16.736   6.083  1.00  3.890          O  
ATOM   1869  CB  MET A 133     -18.053  13.988   6.695  1.00  5.450          C  
ATOM   1870  CG  MET A 133     -17.810  12.549   7.149  1.00  5.450          C  
ATOM   1871  SD  MET A 133     -18.162  11.295   5.940  1.00  5.450          S  
ATOM   1872  CE  MET A 133     -16.611  10.724   5.476  1.00  5.450          C  
ATOM   1873  H   MET A 133     -15.457  14.528   6.827  1.00  4.670          H  
ATOM   1874  HA  MET A 133     -17.425  13.997   4.619  1.00  4.670          H  
ATOM   1875 1HB  MET A 133     -17.924  14.636   7.542  1.00  6.540          H  
ATOM   1876 2HB  MET A 133     -19.097  14.067   6.395  1.00  6.540          H  
ATOM   1877 1HG  MET A 133     -16.763  12.450   7.440  1.00  6.540          H  
ATOM   1878 2HG  MET A 133     -18.412  12.347   8.028  1.00  6.540          H  
ATOM   1879 1HE  MET A 133     -16.717   9.915   4.776  1.00  6.540          H  
ATOM   1880 2HE  MET A 133     -16.063  11.514   5.028  1.00  6.540          H  
ATOM   1881 3HE  MET A 133     -16.083  10.371   6.340  1.00  6.540          H  
ATOM   1882  N   ALA A 134     -18.293  16.466   4.603  1.00  3.890          N  
ATOM   1883  CA  ALA A 134     -18.414  17.910   4.513  1.00  3.890          C  
ATOM   1884  C   ALA A 134     -19.847  18.391   4.256  1.00  3.890          C  
ATOM   1885  O   ALA A 134     -20.612  17.752   3.526  1.00  3.890          O  
ATOM   1886  CB  ALA A 134     -17.498  18.400   3.392  1.00  5.450          C  
ATOM   1887  H   ALA A 134     -18.896  15.857   4.068  1.00  4.670          H  
ATOM   1888  HA  ALA A 134     -18.071  18.309   5.457  1.00  4.670          H  
ATOM   1889 1HB  ALA A 134     -17.516  19.477   3.304  1.00  6.540          H  
ATOM   1890 2HB  ALA A 134     -16.478  18.081   3.600  1.00  6.540          H  
ATOM   1891 3HB  ALA A 134     -17.823  17.973   2.459  1.00  6.540          H  
ATOM   1892  N   PRO A 135     -20.195  19.592   4.756  1.00  3.890          N  
ATOM   1893  CA  PRO A 135     -21.463  20.266   4.618  1.00  3.890          C  
ATOM   1894  C   PRO A 135     -21.590  20.881   3.255  1.00  3.890          C  
ATOM   1895  O   PRO A 135     -21.611  22.105   3.104  1.00  3.890          O  
ATOM   1896  CB  PRO A 135     -21.383  21.341   5.697  1.00  5.830          C  
ATOM   1897  CG  PRO A 135     -19.937  21.669   5.776  1.00  5.830          C  
ATOM   1898  CD  PRO A 135     -19.232  20.370   5.571  1.00  5.830          C  
ATOM   1899  HA  PRO A 135     -22.282  19.562   4.800  1.00  4.670          H  
ATOM   1900 1HB  PRO A 135     -22.020  22.190   5.430  1.00  7.000          H  
ATOM   1901 2HB  PRO A 135     -21.761  20.962   6.648  1.00  7.000          H  
ATOM   1902 1HG  PRO A 135     -19.664  22.435   5.033  1.00  7.000          H  
ATOM   1903 2HG  PRO A 135     -19.718  22.077   6.755  1.00  7.000          H  
ATOM   1904 1HD  PRO A 135     -18.291  20.566   5.057  1.00  7.000          H  
ATOM   1905 2HD  PRO A 135     -19.096  19.914   6.549  1.00  7.000          H  
ATOM   1906  N   THR A 136     -21.770  20.051   2.257  1.00  3.890          N  
ATOM   1907  CA  THR A 136     -21.783  20.549   0.900  1.00  3.890          C  
ATOM   1908  C   THR A 136     -23.226  20.635   0.491  1.00  3.890          C  
ATOM   1909  O   THR A 136     -23.722  19.874  -0.356  1.00  3.890          O  
ATOM   1910  CB  THR A 136     -21.100  19.585  -0.049  1.00  5.450          C  
ATOM   1911  OG1 THR A 136     -21.790  18.338   0.036  1.00  5.450          O  
ATOM   1912  CG2 THR A 136     -19.640  19.381   0.358  1.00  5.450          C  
ATOM   1913  H   THR A 136     -21.778  19.043   2.442  1.00  4.670          H  
ATOM   1914  HA  THR A 136     -21.328  21.538   0.853  1.00  4.670          H  
ATOM   1915  HB  THR A 136     -21.155  19.967  -1.067  1.00  6.540          H  
ATOM   1916  HG1 THR A 136     -22.701  18.469  -0.315  1.00  6.540          H  
ATOM   1917 1HG2 THR A 136     -19.161  18.674  -0.312  1.00  6.540          H  
ATOM   1918 2HG2 THR A 136     -19.114  20.331   0.315  1.00  6.540          H  
ATOM   1919 3HG2 THR A 136     -19.610  18.998   1.363  1.00  6.540          H  
ATOM   1920  N   GLY A 137     -23.875  21.598   1.151  1.00  3.890          N  
ATOM   1921  CA  GLY A 137     -25.296  21.922   1.083  1.00  3.890          C  
ATOM   1922  C   GLY A 137     -26.001  21.452   2.354  1.00  3.890          C  
ATOM   1923  O   GLY A 137     -25.632  20.431   2.935  1.00  3.890          O  
ATOM   1924  H   GLY A 137     -23.274  22.123   1.797  1.00  4.670          H  
ATOM   1925 1HA  GLY A 137     -25.422  22.998   0.965  1.00  4.670          H  
ATOM   1926 2HA  GLY A 137     -25.743  21.441   0.213  1.00  4.670          H  
ATOM   1927  N   ASN A 138     -27.021  22.187   2.812  1.00  3.890          N  
ATOM   1928  CA  ASN A 138     -27.709  21.718   4.016  1.00  3.890          C  
ATOM   1929  C   ASN A 138     -28.778  20.722   3.608  1.00  3.890          C  
ATOM   1930  O   ASN A 138     -29.027  20.535   2.413  1.00  3.890          O  
ATOM   1931  CB  ASN A 138     -28.301  22.862   4.820  1.00  5.450          C  
ATOM   1932  CG  ASN A 138     -27.269  23.714   5.499  1.00  5.450          C  
ATOM   1933  OD1 ASN A 138     -26.228  23.243   5.978  1.00  5.450          O  
ATOM   1934  ND2 ASN A 138     -27.550  24.983   5.549  1.00  5.450          N  
ATOM   1935  H   ASN A 138     -27.313  23.028   2.335  1.00  4.670          H  
ATOM   1936  HA  ASN A 138     -27.003  21.197   4.646  1.00  4.670          H  
ATOM   1937 1HB  ASN A 138     -28.897  23.494   4.163  1.00  6.540          H  
ATOM   1938 2HB  ASN A 138     -28.971  22.471   5.582  1.00  6.540          H  
ATOM   1939 1HD2 ASN A 138     -26.917  25.615   5.984  1.00  6.540          H  
ATOM   1940 2HD2 ASN A 138     -28.402  25.325   5.153  1.00  6.540          H  
ATOM   1941  N   GLY A 139     -29.483  20.146   4.572  1.00  3.890          N  
ATOM   1942  CA  GLY A 139     -30.506  19.160   4.242  1.00  3.890          C  
ATOM   1943  C   GLY A 139     -29.943  17.738   4.263  1.00  3.890          C  
ATOM   1944  O   GLY A 139     -28.896  17.489   4.869  1.00  3.890          O  
ATOM   1945  H   GLY A 139     -29.263  20.352   5.551  1.00  4.670          H  
ATOM   1946 1HA  GLY A 139     -31.322  19.237   4.961  1.00  4.670          H  
ATOM   1947 2HA  GLY A 139     -30.922  19.376   3.259  1.00  4.670          H  
ATOM   1948  N   ASN A 140     -30.693  16.799   3.670  1.00  3.890          N  
ATOM   1949  CA  ASN A 140     -30.392  15.361   3.730  1.00  3.890          C  
ATOM   1950  C   ASN A 140     -29.681  14.793   2.490  1.00  3.890          C  
ATOM   1951  O   ASN A 140     -30.172  14.926   1.364  1.00  3.890          O  
ATOM   1952  CB  ASN A 140     -31.670  14.618   4.016  1.00  5.450          C  
ATOM   1953  CG  ASN A 140     -32.241  15.015   5.360  1.00  5.450          C  
ATOM   1954  OD1 ASN A 140     -31.512  15.321   6.323  1.00  5.450          O  
ATOM   1955  ND2 ASN A 140     -33.546  15.009   5.444  1.00  5.450          N  
ATOM   1956  H   ASN A 140     -31.516  17.097   3.163  1.00  4.670          H  
ATOM   1957  HA  ASN A 140     -29.715  15.194   4.569  1.00  4.670          H  
ATOM   1958 1HB  ASN A 140     -32.401  14.836   3.239  1.00  6.540          H  
ATOM   1959 2HB  ASN A 140     -31.484  13.557   3.999  1.00  6.540          H  
ATOM   1960 1HD2 ASN A 140     -33.996  15.258   6.305  1.00  6.540          H  
ATOM   1961 2HD2 ASN A 140     -34.101  14.753   4.650  1.00  6.540          H  
ATOM   1962  N   TYR A 141     -28.517  14.175   2.722  1.00  3.890          N  
ATOM   1963  CA  TYR A 141     -27.632  13.620   1.690  1.00  3.890          C  
ATOM   1964  C   TYR A 141     -27.091  12.253   2.055  1.00  3.890          C  
ATOM   1965  O   TYR A 141     -27.096  11.872   3.225  1.00  3.890          O  
ATOM   1966  CB  TYR A 141     -26.421  14.526   1.480  1.00  5.450          C  
ATOM   1967  CG  TYR A 141     -26.792  15.876   1.109  1.00  5.450          C  
ATOM   1968  CD1 TYR A 141     -26.943  16.807   2.096  1.00  5.450          C  
ATOM   1969  CD2 TYR A 141     -27.021  16.199  -0.209  1.00  5.450          C  
ATOM   1970  CE1 TYR A 141     -27.325  18.045   1.780  1.00  5.450          C  
ATOM   1971  CE2 TYR A 141     -27.415  17.466  -0.532  1.00  5.450          C  
ATOM   1972  CZ  TYR A 141     -27.576  18.389   0.459  1.00  5.450          C  
ATOM   1973  OH  TYR A 141     -27.993  19.658   0.139  1.00  5.450          O  
ATOM   1974  H   TYR A 141     -28.230  14.096   3.701  1.00  4.670          H  
ATOM   1975  HA  TYR A 141     -28.194  13.524   0.761  1.00  4.670          H  
ATOM   1976 1HB  TYR A 141     -25.838  14.572   2.401  1.00  6.540          H  
ATOM   1977 2HB  TYR A 141     -25.778  14.114   0.701  1.00  6.540          H  
ATOM   1978  HD1 TYR A 141     -26.764  16.544   3.141  1.00  6.540          H  
ATOM   1979  HD2 TYR A 141     -26.903  15.446  -0.989  1.00  6.540          H  
ATOM   1980  HE1 TYR A 141     -27.438  18.749   2.567  1.00  6.540          H  
ATOM   1981  HE2 TYR A 141     -27.610  17.736  -1.568  1.00  6.540          H  
ATOM   1982  HH  TYR A 141     -28.188  20.144   0.969  1.00  6.540          H  
ATOM   1983  N   THR A 142     -26.578  11.528   1.070  1.00  3.890          N  
ATOM   1984  CA  THR A 142     -25.867  10.306   1.393  1.00  3.890          C  
ATOM   1985  C   THR A 142     -24.436  10.426   0.873  1.00  3.890          C  
ATOM   1986  O   THR A 142     -24.155  11.242  -0.013  1.00  3.890          O  
ATOM   1987  CB  THR A 142     -26.562   9.062   0.827  1.00  5.450          C  
ATOM   1988  OG1 THR A 142     -26.619   9.132  -0.604  1.00  5.450          O  
ATOM   1989  CG2 THR A 142     -27.969   8.944   1.394  1.00  5.450          C  
ATOM   1990  H   THR A 142     -26.634  11.831   0.106  1.00  4.670          H  
ATOM   1991  HA  THR A 142     -25.818  10.197   2.472  1.00  4.670          H  
ATOM   1992  HB  THR A 142     -25.999   8.197   1.112  1.00  6.540          H  
ATOM   1993  HG1 THR A 142     -26.800   8.221  -0.951  1.00  6.540          H  
ATOM   1994 1HG2 THR A 142     -28.439   8.046   0.995  1.00  6.540          H  
ATOM   1995 2HG2 THR A 142     -27.909   8.879   2.480  1.00  6.540          H  
ATOM   1996 3HG2 THR A 142     -28.554   9.815   1.114  1.00  6.540          H  
ATOM   1997  N   TYR A 143     -23.538   9.621   1.435  1.00  3.890          N  
ATOM   1998  CA  TYR A 143     -22.123   9.612   1.038  1.00  3.890          C  
ATOM   1999  C   TYR A 143     -21.682   8.188   0.689  1.00  3.890          C  
ATOM   2000  O   TYR A 143     -21.446   7.401   1.610  1.00  3.890          O  
ATOM   2001  CB  TYR A 143     -21.320  10.127   2.240  1.00  5.450          C  
ATOM   2002  CG  TYR A 143     -19.856  10.497   2.166  1.00  5.450          C  
ATOM   2003  CD1 TYR A 143     -19.508  11.851   2.153  1.00  5.450          C  
ATOM   2004  CD2 TYR A 143     -18.856   9.530   2.173  1.00  5.450          C  
ATOM   2005  CE1 TYR A 143     -18.177  12.233   2.141  1.00  5.450          C  
ATOM   2006  CE2 TYR A 143     -17.533   9.934   2.153  1.00  5.450          C  
ATOM   2007  CZ  TYR A 143     -17.198  11.268   2.143  1.00  5.450          C  
ATOM   2008  OH  TYR A 143     -15.885  11.629   2.118  1.00  5.450          O  
ATOM   2009  H   TYR A 143     -23.887   9.017   2.183  1.00  4.670          H  
ATOM   2010  HA  TYR A 143     -21.976  10.278   0.193  1.00  4.670          H  
ATOM   2011 1HB  TYR A 143     -21.839  10.998   2.621  1.00  6.540          H  
ATOM   2012 2HB  TYR A 143     -21.372   9.355   2.973  1.00  6.540          H  
ATOM   2013  HD1 TYR A 143     -20.290  12.610   2.161  1.00  6.540          H  
ATOM   2014  HD2 TYR A 143     -19.106   8.468   2.198  1.00  6.540          H  
ATOM   2015  HE1 TYR A 143     -17.903  13.287   2.133  1.00  6.540          H  
ATOM   2016  HE2 TYR A 143     -16.746   9.202   2.165  1.00  6.540          H  
ATOM   2017  HH  TYR A 143     -15.746  12.476   2.618  1.00  6.540          H  
ATOM   2018  N   PRO A 144     -21.663   7.797  -0.599  1.00  3.890          N  
ATOM   2019  CA  PRO A 144     -21.239   6.496  -1.089  1.00  3.890          C  
ATOM   2020  C   PRO A 144     -19.766   6.204  -0.894  1.00  3.890          C  
ATOM   2021  O   PRO A 144     -18.935   7.104  -1.012  1.00  3.890          O  
ATOM   2022  CB  PRO A 144     -21.527   6.588  -2.598  1.00  5.830          C  
ATOM   2023  CG  PRO A 144     -22.533   7.699  -2.757  1.00  5.830          C  
ATOM   2024  CD  PRO A 144     -22.228   8.670  -1.658  1.00  5.830          C  
ATOM   2025  HA  PRO A 144     -21.836   5.709  -0.632  1.00  4.670          H  
ATOM   2026 1HB  PRO A 144     -20.593   6.779  -3.145  1.00  7.000          H  
ATOM   2027 2HB  PRO A 144     -21.907   5.624  -2.961  1.00  7.000          H  
ATOM   2028 1HG  PRO A 144     -22.404   8.166  -3.751  1.00  7.000          H  
ATOM   2029 2HG  PRO A 144     -23.562   7.314  -2.725  1.00  7.000          H  
ATOM   2030 1HD  PRO A 144     -21.502   9.389  -2.022  1.00  7.000          H  
ATOM   2031 2HD  PRO A 144     -23.172   9.140  -1.350  1.00  7.000          H  
ATOM   2032  N   VAL A 145     -19.465   4.929  -0.696  1.00  3.890          N  
ATOM   2033  CA  VAL A 145     -18.113   4.406  -0.750  1.00  3.890          C  
ATOM   2034  C   VAL A 145     -18.174   3.244  -1.725  1.00  3.890          C  
ATOM   2035  O   VAL A 145     -19.060   2.384  -1.637  1.00  3.890          O  
ATOM   2036  CB  VAL A 145     -17.557   3.958   0.627  1.00  5.450          C  
ATOM   2037  CG1 VAL A 145     -18.378   2.855   1.260  1.00  5.450          C  
ATOM   2038  CG2 VAL A 145     -16.120   3.478   0.453  1.00  5.450          C  
ATOM   2039  H   VAL A 145     -20.234   4.288  -0.504  1.00  4.670          H  
ATOM   2040  HA  VAL A 145     -17.446   5.168  -1.156  1.00  4.670          H  
ATOM   2041  HB  VAL A 145     -17.590   4.810   1.292  1.00  6.540          H  
ATOM   2042 1HG1 VAL A 145     -17.954   2.596   2.226  1.00  6.540          H  
ATOM   2043 2HG1 VAL A 145     -19.388   3.198   1.395  1.00  6.540          H  
ATOM   2044 3HG1 VAL A 145     -18.380   1.970   0.639  1.00  6.540          H  
ATOM   2045 1HG2 VAL A 145     -15.713   3.215   1.419  1.00  6.540          H  
ATOM   2046 2HG2 VAL A 145     -16.087   2.609  -0.199  1.00  6.540          H  
ATOM   2047 3HG2 VAL A 145     -15.528   4.265   0.010  1.00  6.540          H  
ATOM   2048  N   HIS A 146     -17.228   3.191  -2.636  1.00  3.890          N  
ATOM   2049  CA  HIS A 146     -17.222   2.132  -3.619  1.00  3.890          C  
ATOM   2050  C   HIS A 146     -16.002   1.257  -3.431  1.00  3.890          C  
ATOM   2051  O   HIS A 146     -14.865   1.743  -3.376  1.00  3.890          O  
ATOM   2052  CB  HIS A 146     -17.187   2.735  -5.022  1.00  5.450          C  
ATOM   2053  CG  HIS A 146     -18.319   3.667  -5.331  1.00  5.450          C  
ATOM   2054  ND1 HIS A 146     -19.492   3.267  -5.934  1.00  5.450          N  
ATOM   2055  CD2 HIS A 146     -18.442   4.989  -5.109  1.00  5.450          C  
ATOM   2056  CE1 HIS A 146     -20.276   4.318  -6.081  1.00  5.450          C  
ATOM   2057  NE2 HIS A 146     -19.659   5.369  -5.593  1.00  5.450          N  
ATOM   2058  H   HIS A 146     -16.536   3.934  -2.668  1.00  4.670          H  
ATOM   2059  HA  HIS A 146     -18.110   1.508  -3.523  1.00  4.670          H  
ATOM   2060 1HB  HIS A 146     -16.277   3.276  -5.143  1.00  6.540          H  
ATOM   2061 2HB  HIS A 146     -17.191   1.933  -5.759  1.00  6.540          H  
ATOM   2062  HD1 HIS A 146     -19.887   2.334  -5.901  1.00  6.540          H  
ATOM   2063  HD2 HIS A 146     -17.778   5.723  -4.660  1.00  6.540          H  
ATOM   2064  HE1 HIS A 146     -21.256   4.212  -6.544  1.00  6.540          H  
ATOM   2065  N   ASN A 147     -16.242  -0.042  -3.343  1.00  3.890          N  
ATOM   2066  CA  ASN A 147     -15.175  -1.012  -3.193  1.00  3.890          C  
ATOM   2067  C   ASN A 147     -14.695  -1.361  -4.586  1.00  3.890          C  
ATOM   2068  O   ASN A 147     -15.348  -2.121  -5.313  1.00  3.890          O  
ATOM   2069  CB  ASN A 147     -15.651  -2.224  -2.423  1.00  5.450          C  
ATOM   2070  CG  ASN A 147     -14.565  -3.219  -2.164  1.00  5.450          C  
ATOM   2071  OD1 ASN A 147     -13.560  -3.322  -2.901  1.00  5.450          O  
ATOM   2072  ND2 ASN A 147     -14.740  -3.976  -1.106  1.00  5.450          N  
ATOM   2073  H   ASN A 147     -17.218  -0.362  -3.391  1.00  4.670          H  
ATOM   2074  HA  ASN A 147     -14.340  -0.552  -2.659  1.00  4.670          H  
ATOM   2075 1HB  ASN A 147     -16.069  -1.902  -1.465  1.00  6.540          H  
ATOM   2076 2HB  ASN A 147     -16.453  -2.712  -2.981  1.00  6.540          H  
ATOM   2077 1HD2 ASN A 147     -14.056  -4.668  -0.870  1.00  6.540          H  
ATOM   2078 2HD2 ASN A 147     -15.571  -3.887  -0.553  1.00  6.540          H  
ATOM   2079  N   LEU A 148     -13.533  -0.853  -4.970  1.00  3.890          N  
ATOM   2080  CA  LEU A 148     -13.082  -0.981  -6.347  1.00  3.890          C  
ATOM   2081  C   LEU A 148     -12.543  -2.364  -6.673  1.00  3.890          C  
ATOM   2082  O   LEU A 148     -12.106  -2.616  -7.796  1.00  3.890          O  
ATOM   2083  CB  LEU A 148     -11.997   0.059  -6.626  1.00  5.450          C  
ATOM   2084  CG  LEU A 148     -12.402   1.570  -6.527  1.00  5.450          C  
ATOM   2085  CD1 LEU A 148     -11.139   2.399  -6.711  1.00  5.450          C  
ATOM   2086  CD2 LEU A 148     -13.468   1.931  -7.578  1.00  5.450          C  
ATOM   2087  H   LEU A 148     -12.974  -0.285  -4.319  1.00  4.670          H  
ATOM   2088  HA  LEU A 148     -13.932  -0.804  -6.999  1.00  4.670          H  
ATOM   2089 1HB  LEU A 148     -11.206  -0.106  -5.911  1.00  6.540          H  
ATOM   2090 2HB  LEU A 148     -11.596  -0.117  -7.623  1.00  6.540          H  
ATOM   2091  HG  LEU A 148     -12.800   1.780  -5.528  1.00  6.540          H  
ATOM   2092 1HD1 LEU A 148     -11.358   3.447  -6.630  1.00  6.540          H  
ATOM   2093 2HD1 LEU A 148     -10.431   2.129  -5.949  1.00  6.540          H  
ATOM   2094 3HD1 LEU A 148     -10.713   2.199  -7.693  1.00  6.540          H  
ATOM   2095 1HD2 LEU A 148     -13.718   2.982  -7.497  1.00  6.540          H  
ATOM   2096 2HD2 LEU A 148     -13.076   1.732  -8.576  1.00  6.540          H  
ATOM   2097 3HD2 LEU A 148     -14.366   1.345  -7.417  1.00  6.540          H  
ATOM   2098  N   LYS A 149     -12.572  -3.269  -5.695  1.00  3.890          N  
ATOM   2099  CA  LYS A 149     -12.121  -4.624  -5.923  1.00  3.890          C  
ATOM   2100  C   LYS A 149     -13.305  -5.513  -6.322  1.00  3.890          C  
ATOM   2101  O   LYS A 149     -13.104  -6.580  -6.904  1.00  3.890          O  
ATOM   2102  CB  LYS A 149     -11.477  -5.188  -4.657  1.00  5.450          C  
ATOM   2103  CG  LYS A 149     -10.303  -4.375  -4.101  1.00  5.450          C  
ATOM   2104  CD  LYS A 149      -9.086  -4.285  -5.038  1.00  5.450          C  
ATOM   2105  CE  LYS A 149      -7.935  -3.518  -4.354  1.00  5.450          C  
ATOM   2106  NZ  LYS A 149      -6.752  -3.353  -5.225  1.00  5.450          N  
ATOM   2107  H   LYS A 149     -12.923  -3.015  -4.768  1.00  4.670          H  
ATOM   2108  HA  LYS A 149     -11.405  -4.633  -6.743  1.00  4.670          H  
ATOM   2109 1HB  LYS A 149     -12.229  -5.274  -3.876  1.00  6.540          H  
ATOM   2110 2HB  LYS A 149     -11.117  -6.197  -4.857  1.00  6.540          H  
ATOM   2111 1HG  LYS A 149     -10.651  -3.365  -3.886  1.00  6.540          H  
ATOM   2112 2HG  LYS A 149     -10.007  -4.826  -3.179  1.00  6.540          H  
ATOM   2113 1HD  LYS A 149      -8.739  -5.285  -5.310  1.00  6.540          H  
ATOM   2114 2HD  LYS A 149      -9.358  -3.747  -5.947  1.00  6.540          H  
ATOM   2115 1HE  LYS A 149      -8.292  -2.539  -4.075  1.00  6.540          H  
ATOM   2116 2HE  LYS A 149      -7.629  -4.052  -3.456  1.00  6.540          H  
ATOM   2117 1HZ  LYS A 149      -6.034  -2.838  -4.720  1.00  6.540          H  
ATOM   2118 2HZ  LYS A 149      -6.385  -4.279  -5.475  1.00  6.540          H  
ATOM   2119 3HZ  LYS A 149      -6.997  -2.842  -6.061  1.00  6.540          H  
ATOM   2120  N   HIS A 150     -14.537  -5.102  -5.958  1.00  3.890          N  
ATOM   2121  CA  HIS A 150     -15.728  -5.922  -6.210  1.00  3.890          C  
ATOM   2122  C   HIS A 150     -16.876  -5.198  -6.938  1.00  3.890          C  
ATOM   2123  O   HIS A 150     -17.745  -5.841  -7.528  1.00  3.890          O  
ATOM   2124  CB  HIS A 150     -16.258  -6.489  -4.887  1.00  5.450          C  
ATOM   2125  CG  HIS A 150     -15.284  -7.388  -4.190  1.00  5.450          C  
ATOM   2126  ND1 HIS A 150     -14.987  -8.663  -4.636  1.00  5.450          N  
ATOM   2127  CD2 HIS A 150     -14.531  -7.193  -3.091  1.00  5.450          C  
ATOM   2128  CE1 HIS A 150     -14.088  -9.203  -3.831  1.00  5.450          C  
ATOM   2129  NE2 HIS A 150     -13.804  -8.330  -2.891  1.00  5.450          N  
ATOM   2130  H   HIS A 150     -14.660  -4.193  -5.518  1.00  4.670          H  
ATOM   2131  HA  HIS A 150     -15.444  -6.768  -6.835  1.00  4.670          H  
ATOM   2132 1HB  HIS A 150     -16.504  -5.666  -4.211  1.00  6.540          H  
ATOM   2133 2HB  HIS A 150     -17.179  -7.047  -5.067  1.00  6.540          H  
ATOM   2134  HD2 HIS A 150     -14.499  -6.306  -2.476  1.00  6.540          H  
ATOM   2135  HE1 HIS A 150     -13.656 -10.197  -3.926  1.00  6.540          H  
ATOM   2136  HE2 HIS A 150     -13.140  -8.453  -2.118  1.00  6.540          H  
ATOM   2137  N   GLY A 151     -16.905  -3.860  -6.879  1.00  3.890          N  
ATOM   2138  CA  GLY A 151     -17.993  -3.056  -7.442  1.00  3.890          C  
ATOM   2139  C   GLY A 151     -19.092  -2.715  -6.425  1.00  3.890          C  
ATOM   2140  O   GLY A 151     -19.977  -1.896  -6.698  1.00  3.890          O  
ATOM   2141  H   GLY A 151     -16.167  -3.345  -6.408  1.00  4.670          H  
ATOM   2142 1HA  GLY A 151     -17.572  -2.132  -7.838  1.00  4.670          H  
ATOM   2143 2HA  GLY A 151     -18.432  -3.588  -8.284  1.00  4.670          H  
ATOM   2144  N   ASP A 152     -19.039  -3.337  -5.255  1.00  3.890          N  
ATOM   2145  CA  ASP A 152     -20.020  -3.109  -4.203  1.00  3.890          C  
ATOM   2146  C   ASP A 152     -20.029  -1.656  -3.747  1.00  3.890          C  
ATOM   2147  O   ASP A 152     -18.969  -1.044  -3.560  1.00  3.890          O  
ATOM   2148  CB  ASP A 152     -19.718  -3.996  -3.000  1.00  5.450          C  
ATOM   2149  CG  ASP A 152     -19.987  -5.473  -3.238  1.00  5.450          C  
ATOM   2150  OD1 ASP A 152     -20.630  -5.828  -4.194  1.00  5.450          O  
ATOM   2151  OD2 ASP A 152     -19.512  -6.236  -2.448  1.00  5.450          O  
ATOM   2152  H   ASP A 152     -18.300  -4.003  -5.103  1.00  4.670          H  
ATOM   2153  HA  ASP A 152     -21.009  -3.357  -4.592  1.00  4.670          H  
ATOM   2154 1HB  ASP A 152     -18.675  -3.875  -2.718  1.00  6.540          H  
ATOM   2155 2HB  ASP A 152     -20.324  -3.665  -2.153  1.00  6.540          H  
ATOM   2156  N   THR A 153     -21.226  -1.117  -3.514  1.00  3.890          N  
ATOM   2157  CA  THR A 153     -21.355   0.258  -3.036  1.00  3.890          C  
ATOM   2158  C   THR A 153     -22.187   0.317  -1.765  1.00  3.890          C  
ATOM   2159  O   THR A 153     -23.252  -0.299  -1.673  1.00  3.890          O  
ATOM   2160  CB  THR A 153     -21.976   1.185  -4.109  1.00  5.450          C  
ATOM   2161  OG1 THR A 153     -21.141   1.173  -5.294  1.00  5.450          O  
ATOM   2162  CG2 THR A 153     -22.067   2.652  -3.561  1.00  5.450          C  
ATOM   2163  H   THR A 153     -22.060  -1.665  -3.681  1.00  4.670          H  
ATOM   2164  HA  THR A 153     -20.365   0.638  -2.797  1.00  4.670          H  
ATOM   2165  HB  THR A 153     -22.972   0.832  -4.371  1.00  6.540          H  
ATOM   2166  HG1 THR A 153     -21.196   0.296  -5.714  1.00  6.540          H  
ATOM   2167 1HG2 THR A 153     -22.493   3.294  -4.327  1.00  6.540          H  
ATOM   2168 2HG2 THR A 153     -22.700   2.699  -2.680  1.00  6.540          H  
ATOM   2169 3HG2 THR A 153     -21.067   3.011  -3.305  1.00  6.540          H  
ATOM   2170  N   VAL A 154     -21.687   1.066  -0.792  1.00  3.890          N  
ATOM   2171  CA  VAL A 154     -22.363   1.267   0.481  1.00  3.890          C  
ATOM   2172  C   VAL A 154     -22.539   2.762   0.729  1.00  3.890          C  
ATOM   2173  O   VAL A 154     -21.620   3.539   0.493  1.00  3.890          O  
ATOM   2174  CB  VAL A 154     -21.564   0.614   1.632  1.00  5.450          C  
ATOM   2175  CG1 VAL A 154     -22.275   0.844   2.966  1.00  5.450          C  
ATOM   2176  CG2 VAL A 154     -21.386  -0.881   1.348  1.00  5.450          C  
ATOM   2177  H   VAL A 154     -20.787   1.528  -0.972  1.00  4.670          H  
ATOM   2178  HA  VAL A 154     -23.350   0.804   0.434  1.00  4.670          H  
ATOM   2179  HB  VAL A 154     -20.590   1.083   1.705  1.00  6.540          H  
ATOM   2180 1HG1 VAL A 154     -21.692   0.390   3.764  1.00  6.540          H  
ATOM   2181 2HG1 VAL A 154     -22.379   1.906   3.163  1.00  6.540          H  
ATOM   2182 3HG1 VAL A 154     -23.263   0.387   2.936  1.00  6.540          H  
ATOM   2183 1HG2 VAL A 154     -20.813  -1.338   2.155  1.00  6.540          H  
ATOM   2184 2HG2 VAL A 154     -22.365  -1.356   1.277  1.00  6.540          H  
ATOM   2185 3HG2 VAL A 154     -20.851  -1.017   0.410  1.00  6.540          H  
ATOM   2186  N   GLU A 155     -23.729   3.193   1.131  1.00  3.890          N  
ATOM   2187  CA  GLU A 155     -23.915   4.621   1.390  1.00  3.890          C  
ATOM   2188  C   GLU A 155     -24.190   4.879   2.857  1.00  3.890          C  
ATOM   2189  O   GLU A 155     -24.866   4.086   3.516  1.00  3.890          O  
ATOM   2190  CB  GLU A 155     -25.065   5.196   0.565  1.00  5.450          C  
ATOM   2191  CG  GLU A 155     -24.908   5.111  -0.951  1.00  5.450          C  
ATOM   2192  CD  GLU A 155     -25.999   5.862  -1.697  1.00  5.450          C  
ATOM   2193  OE1 GLU A 155     -26.842   6.437  -1.045  1.00  5.450          O  
ATOM   2194  OE2 GLU A 155     -25.982   5.871  -2.904  1.00  5.450          O  
ATOM   2195  H   GLU A 155     -24.482   2.537   1.295  1.00  4.670          H  
ATOM   2196  HA  GLU A 155     -23.002   5.156   1.147  1.00  4.670          H  
ATOM   2197 1HB  GLU A 155     -25.997   4.705   0.841  1.00  6.540          H  
ATOM   2198 2HB  GLU A 155     -25.161   6.231   0.811  1.00  6.540          H  
ATOM   2199 1HG  GLU A 155     -23.967   5.516  -1.225  1.00  6.540          H  
ATOM   2200 2HG  GLU A 155     -24.918   4.065  -1.250  1.00  6.540          H  
ATOM   2201  N   TYR A 156     -23.727   6.026   3.350  1.00  3.890          N  
ATOM   2202  CA  TYR A 156     -23.973   6.401   4.740  1.00  3.890          C  
ATOM   2203  C   TYR A 156     -24.861   7.650   4.759  1.00  3.890          C  
ATOM   2204  O   TYR A 156     -24.918   8.375   3.758  1.00  3.890          O  
ATOM   2205  CB  TYR A 156     -22.630   6.596   5.425  1.00  5.450          C  
ATOM   2206  CG  TYR A 156     -21.791   5.392   5.216  1.00  5.450          C  
ATOM   2207  CD1 TYR A 156     -20.767   5.486   4.303  1.00  5.450          C  
ATOM   2208  CD2 TYR A 156     -22.060   4.190   5.831  1.00  5.450          C  
ATOM   2209  CE1 TYR A 156     -19.997   4.421   4.031  1.00  5.450          C  
ATOM   2210  CE2 TYR A 156     -21.273   3.095   5.545  1.00  5.450          C  
ATOM   2211  CZ  TYR A 156     -20.230   3.210   4.655  1.00  5.450          C  
ATOM   2212  OH  TYR A 156     -19.413   2.126   4.380  1.00  5.450          O  
ATOM   2213  H   TYR A 156     -23.123   6.604   2.763  1.00  4.670          H  
ATOM   2214  HA  TYR A 156     -24.513   5.599   5.244  1.00  4.670          H  
ATOM   2215 1HB  TYR A 156     -22.106   7.423   5.006  1.00  6.540          H  
ATOM   2216 2HB  TYR A 156     -22.758   6.764   6.496  1.00  6.540          H  
ATOM   2217  HD1 TYR A 156     -20.572   6.433   3.795  1.00  6.540          H  
ATOM   2218  HD2 TYR A 156     -22.887   4.098   6.538  1.00  6.540          H  
ATOM   2219  HE1 TYR A 156     -19.200   4.536   3.316  1.00  6.540          H  
ATOM   2220  HE2 TYR A 156     -21.477   2.141   6.037  1.00  6.540          H  
ATOM   2221  HH  TYR A 156     -19.743   1.337   4.828  1.00  6.540          H  
ATOM   2222  N   PHE A 157     -25.611   7.873   5.854  1.00  3.890          N  
ATOM   2223  CA  PHE A 157     -26.559   9.005   5.903  1.00  3.890          C  
ATOM   2224  C   PHE A 157     -26.057  10.271   6.581  1.00  3.890          C  
ATOM   2225  O   PHE A 157     -25.542  10.232   7.704  1.00  3.890          O  
ATOM   2226  CB  PHE A 157     -27.864   8.601   6.581  1.00  5.450          C  
ATOM   2227  CG  PHE A 157     -28.846   9.745   6.610  1.00  5.450          C  
ATOM   2228  CD1 PHE A 157     -29.523  10.116   5.459  1.00  5.450          C  
ATOM   2229  CD2 PHE A 157     -29.082  10.461   7.771  1.00  5.450          C  
ATOM   2230  CE1 PHE A 157     -30.398  11.169   5.474  1.00  5.450          C  
ATOM   2231  CE2 PHE A 157     -29.953  11.511   7.789  1.00  5.450          C  
ATOM   2232  CZ  PHE A 157     -30.613  11.870   6.643  1.00  5.450          C  
ATOM   2233  H   PHE A 157     -25.492   7.268   6.676  1.00  4.670          H  
ATOM   2234  HA  PHE A 157     -26.798   9.273   4.874  1.00  4.670          H  
ATOM   2235 1HB  PHE A 157     -28.316   7.768   6.051  1.00  6.540          H  
ATOM   2236 2HB  PHE A 157     -27.664   8.285   7.610  1.00  6.540          H  
ATOM   2237  HD1 PHE A 157     -29.350   9.571   4.530  1.00  6.540          H  
ATOM   2238  HD2 PHE A 157     -28.569  10.189   8.675  1.00  6.540          H  
ATOM   2239  HE1 PHE A 157     -30.916  11.446   4.562  1.00  6.540          H  
ATOM   2240  HE2 PHE A 157     -30.118  12.058   8.719  1.00  6.540          H  
ATOM   2241  HZ  PHE A 157     -31.302  12.704   6.663  1.00  6.540          H  
ATOM   2242  N   PHE A 158     -26.226  11.398   5.887  1.00  3.890          N  
ATOM   2243  CA  PHE A 158     -25.800  12.695   6.366  1.00  3.890          C  
ATOM   2244  C   PHE A 158     -26.905  13.717   6.419  1.00  3.890          C  
ATOM   2245  O   PHE A 158     -27.765  13.804   5.535  1.00  3.890          O  
ATOM   2246  CB  PHE A 158     -24.692  13.216   5.445  1.00  5.450          C  
ATOM   2247  CG  PHE A 158     -23.536  12.399   5.574  1.00  5.450          C  
ATOM   2248  CD1 PHE A 158     -23.486  11.182   4.983  1.00  5.450          C  
ATOM   2249  CD2 PHE A 158     -22.496  12.803   6.321  1.00  5.450          C  
ATOM   2250  CE1 PHE A 158     -22.475  10.381   5.190  1.00  5.450          C  
ATOM   2251  CE2 PHE A 158     -21.446  11.981   6.501  1.00  5.450          C  
ATOM   2252  CZ  PHE A 158     -21.454  10.746   5.938  1.00  5.450          C  
ATOM   2253  H   PHE A 158     -26.634  11.373   4.950  1.00  4.670          H  
ATOM   2254  HA  PHE A 158     -25.402  12.574   7.372  1.00  4.670          H  
ATOM   2255 1HB  PHE A 158     -25.024  13.201   4.409  1.00  6.540          H  
ATOM   2256 2HB  PHE A 158     -24.448  14.226   5.718  1.00  6.540          H  
ATOM   2257  HD1 PHE A 158     -24.304  10.835   4.359  1.00  6.540          H  
ATOM   2258  HD2 PHE A 158     -22.520  13.783   6.807  1.00  6.540          H  
ATOM   2259  HE1 PHE A 158     -22.498   9.430   4.745  1.00  6.540          H  
ATOM   2260  HE2 PHE A 158     -20.624  12.295   7.118  1.00  6.540          H  
ATOM   2261  HZ  PHE A 158     -20.638  10.056   6.090  1.00  6.540          H  
ATOM   2262  N   THR A 159     -26.825  14.565   7.418  1.00  3.890          N  
ATOM   2263  CA  THR A 159     -27.759  15.665   7.483  1.00  3.890          C  
ATOM   2264  C   THR A 159     -27.038  16.890   8.020  1.00  3.890          C  
ATOM   2265  O   THR A 159     -26.254  16.779   8.973  1.00  3.890          O  
ATOM   2266  CB  THR A 159     -28.978  15.261   8.349  1.00  5.450          C  
ATOM   2267  OG1 THR A 159     -29.946  16.306   8.354  1.00  5.450          O  
ATOM   2268  CG2 THR A 159     -28.554  14.957   9.770  1.00  5.450          C  
ATOM   2269  H   THR A 159     -26.122  14.416   8.152  1.00  4.670          H  
ATOM   2270  HA  THR A 159     -28.110  15.892   6.481  1.00  4.670          H  
ATOM   2271  HB  THR A 159     -29.429  14.377   7.919  1.00  6.540          H  
ATOM   2272  HG1 THR A 159     -30.521  16.184   7.567  1.00  6.540          H  
ATOM   2273 1HG2 THR A 159     -29.423  14.660  10.351  1.00  6.540          H  
ATOM   2274 2HG2 THR A 159     -27.823  14.145   9.771  1.00  6.540          H  
ATOM   2275 3HG2 THR A 159     -28.123  15.831  10.208  1.00  6.540          H  
ATOM   2276  N   TYR A 160     -27.297  18.050   7.417  1.00  3.890          N  
ATOM   2277  CA  TYR A 160     -26.678  19.277   7.902  1.00  3.890          C  
ATOM   2278  C   TYR A 160     -27.709  20.376   8.147  1.00  3.890          C  
ATOM   2279  O   TYR A 160     -28.613  20.625   7.334  1.00  3.890          O  
ATOM   2280  CB  TYR A 160     -25.578  19.737   6.929  1.00  5.450          C  
ATOM   2281  CG  TYR A 160     -24.395  18.762   6.798  1.00  5.450          C  
ATOM   2282  CD1 TYR A 160     -24.425  17.734   5.860  1.00  5.450          C  
ATOM   2283  CD2 TYR A 160     -23.291  18.901   7.609  1.00  5.450          C  
ATOM   2284  CE1 TYR A 160     -23.353  16.866   5.759  1.00  5.450          C  
ATOM   2285  CE2 TYR A 160     -22.224  18.029   7.512  1.00  5.450          C  
ATOM   2286  CZ  TYR A 160     -22.254  17.015   6.592  1.00  5.450          C  
ATOM   2287  OH  TYR A 160     -21.195  16.143   6.485  1.00  5.450          O  
ATOM   2288  H   TYR A 160     -27.929  18.043   6.609  1.00  4.670          H  
ATOM   2289  HA  TYR A 160     -26.211  19.066   8.856  1.00  4.670          H  
ATOM   2290 1HB  TYR A 160     -26.000  19.845   5.953  1.00  6.540          H  
ATOM   2291 2HB  TYR A 160     -25.194  20.715   7.238  1.00  6.540          H  
ATOM   2292  HD1 TYR A 160     -25.290  17.614   5.204  1.00  6.540          H  
ATOM   2293  HD2 TYR A 160     -23.256  19.704   8.327  1.00  6.540          H  
ATOM   2294  HE1 TYR A 160     -23.373  16.069   5.023  1.00  6.540          H  
ATOM   2295  HE2 TYR A 160     -21.359  18.155   8.163  1.00  6.540          H  
ATOM   2296  HH  TYR A 160     -21.337  15.570   5.725  1.00  6.540          H  
ATOM   2297  N   ASN A 161     -27.568  21.040   9.291  1.00  3.890          N  
ATOM   2298  CA  ASN A 161     -28.483  22.114   9.647  1.00  3.890          C  
ATOM   2299  C   ASN A 161     -27.863  23.515   9.458  1.00  3.890          C  
ATOM   2300  O   ASN A 161     -26.639  23.646   9.502  1.00  3.890          O  
ATOM   2301  CB  ASN A 161     -28.987  21.899  11.061  1.00  5.450          C  
ATOM   2302  CG  ASN A 161     -29.823  20.647  11.160  1.00  5.450          C  
ATOM   2303  OD1 ASN A 161     -30.613  20.331  10.258  1.00  5.450          O  
ATOM   2304  ND2 ASN A 161     -29.673  19.922  12.237  1.00  5.450          N  
ATOM   2305  H   ASN A 161     -26.808  20.757   9.922  1.00  4.670          H  
ATOM   2306  HA  ASN A 161     -29.337  22.003   8.999  1.00  4.670          H  
ATOM   2307 1HB  ASN A 161     -28.156  21.799  11.734  1.00  6.540          H  
ATOM   2308 2HB  ASN A 161     -29.577  22.753  11.397  1.00  6.540          H  
ATOM   2309 1HD2 ASN A 161     -30.214  19.085  12.347  1.00  6.540          H  
ATOM   2310 2HD2 ASN A 161     -29.040  20.202  12.958  1.00  6.540          H  
ATOM   2311  N   PRO A 162     -28.672  24.566   9.220  1.00  3.890          N  
ATOM   2312  CA  PRO A 162     -28.284  25.963   9.183  1.00  3.890          C  
ATOM   2313  C   PRO A 162     -27.731  26.377  10.553  1.00  3.890          C  
ATOM   2314  O   PRO A 162     -28.089  25.753  11.549  1.00  3.890          O  
ATOM   2315  CB  PRO A 162     -29.595  26.682   8.876  1.00  5.830          C  
ATOM   2316  CG  PRO A 162     -30.474  25.657   8.233  1.00  5.830          C  
ATOM   2317  CD  PRO A 162     -30.102  24.351   8.875  1.00  5.830          C  
ATOM   2318  HA  PRO A 162     -27.558  26.082   8.372  1.00  4.670          H  
ATOM   2319 1HB  PRO A 162     -30.004  27.095   9.798  1.00  7.000          H  
ATOM   2320 2HB  PRO A 162     -29.403  27.525   8.205  1.00  7.000          H  
ATOM   2321 1HG  PRO A 162     -31.531  25.921   8.398  1.00  7.000          H  
ATOM   2322 2HG  PRO A 162     -30.316  25.652   7.145  1.00  7.000          H  
ATOM   2323 1HD  PRO A 162     -30.709  24.150   9.777  1.00  7.000          H  
ATOM   2324 2HD  PRO A 162     -30.238  23.602   8.087  1.00  7.000          H  
ATOM   2325  N   GLY A 163     -26.869  27.407  10.641  1.00  3.890          N  
ATOM   2326  CA  GLY A 163     -26.373  28.223   9.526  1.00  3.890          C  
ATOM   2327  C   GLY A 163     -27.339  29.333   9.116  1.00  3.890          C  
ATOM   2328  O   GLY A 163     -27.320  29.772   7.963  1.00  3.890          O  
ATOM   2329  H   GLY A 163     -26.519  27.631  11.563  1.00  4.670          H  
ATOM   2330 1HA  GLY A 163     -25.426  28.672   9.822  1.00  4.670          H  
ATOM   2331 2HA  GLY A 163     -26.150  27.605   8.674  1.00  4.670          H  
ATOM   2332  N   GLN A 164     -28.182  29.756  10.059  1.00  3.890          N  
ATOM   2333  CA  GLN A 164     -29.206  30.790   9.899  1.00  3.890          C  
ATOM   2334  C   GLN A 164     -29.893  30.959  11.253  1.00  3.890          C  
ATOM   2335  O   GLN A 164     -29.800  30.076  12.102  1.00  3.890          O  
ATOM   2336  CB  GLN A 164     -30.198  30.415   8.770  1.00  5.450          C  
ATOM   2337  CG  GLN A 164     -31.383  31.370   8.531  1.00  5.450          C  
ATOM   2338  CD  GLN A 164     -30.968  32.787   8.179  1.00  5.450          C  
ATOM   2339  OE1 GLN A 164     -30.576  33.536   9.094  1.00  5.450          O  
ATOM   2340  NE2 GLN A 164     -31.048  33.160   6.905  1.00  5.450          N  
ATOM   2341  H   GLN A 164     -28.111  29.339  10.977  1.00  4.670          H  
ATOM   2342  HA  GLN A 164     -28.723  31.732   9.643  1.00  4.670          H  
ATOM   2343 1HB  GLN A 164     -29.675  30.341   7.824  1.00  6.540          H  
ATOM   2344 2HB  GLN A 164     -30.621  29.447   8.978  1.00  6.540          H  
ATOM   2345 1HG  GLN A 164     -31.939  30.982   7.682  1.00  6.540          H  
ATOM   2346 2HG  GLN A 164     -32.034  31.389   9.389  1.00  6.540          H  
ATOM   2347 1HE2 GLN A 164     -30.785  34.090   6.636  1.00  6.540          H  
ATOM   2348 2HE2 GLN A 164     -31.373  32.516   6.210  1.00  6.540          H  
ATOM   2349  N   GLY A 165     -30.539  32.095  11.485  1.00  3.890          N  
ATOM   2350  CA  GLY A 165     -31.289  32.280  12.725  1.00  3.890          C  
ATOM   2351  C   GLY A 165     -32.757  31.898  12.563  1.00  3.890          C  
ATOM   2352  O   GLY A 165     -33.159  31.350  11.540  1.00  3.890          O  
ATOM   2353  H   GLY A 165     -30.549  32.816  10.761  1.00  4.670          H  
ATOM   2354 1HA  GLY A 165     -30.839  31.678  13.515  1.00  4.670          H  
ATOM   2355 2HA  GLY A 165     -31.216  33.321  13.037  1.00  4.670          H  
ATOM   2356  N   ALA A 166     -33.568  32.197  13.581  1.00  3.890          N  
ATOM   2357  CA  ALA A 166     -35.007  31.903  13.562  1.00  3.890          C  
ATOM   2358  C   ALA A 166     -35.314  30.460  13.157  1.00  3.890          C  
ATOM   2359  O   ALA A 166     -36.219  30.216  12.356  1.00  3.890          O  
ATOM   2360  CB  ALA A 166     -35.717  32.854  12.606  1.00  5.450          C  
ATOM   2361  H   ALA A 166     -33.174  32.650  14.395  1.00  4.670          H  
ATOM   2362  HA  ALA A 166     -35.394  32.057  14.568  1.00  4.670          H  
ATOM   2363 1HB  ALA A 166     -36.788  32.652  12.627  1.00  6.540          H  
ATOM   2364 2HB  ALA A 166     -35.536  33.881  12.912  1.00  6.540          H  
ATOM   2365 3HB  ALA A 166     -35.343  32.704  11.594  1.00  6.540          H  
ATOM   2366  N   LEU A 167     -34.584  29.508  13.723  1.00  3.890          N  
ATOM   2367  CA  LEU A 167     -34.805  28.113  13.388  1.00  3.890          C  
ATOM   2368  C   LEU A 167     -35.845  27.507  14.314  1.00  3.890          C  
ATOM   2369  O   LEU A 167     -35.963  27.885  15.482  1.00  3.890          O  
ATOM   2370  CB  LEU A 167     -33.488  27.336  13.473  1.00  5.450          C  
ATOM   2371  CG  LEU A 167     -32.321  27.847  12.569  1.00  5.450          C  
ATOM   2372  CD1 LEU A 167     -31.095  26.981  12.824  1.00  5.450          C  
ATOM   2373  CD2 LEU A 167     -32.706  27.835  11.096  1.00  5.450          C  
ATOM   2374  H   LEU A 167     -33.860  29.768  14.374  1.00  4.670          H  
ATOM   2375  HA  LEU A 167     -35.196  28.053  12.376  1.00  4.670          H  
ATOM   2376 1HB  LEU A 167     -33.134  27.382  14.500  1.00  6.540          H  
ATOM   2377 2HB  LEU A 167     -33.678  26.290  13.223  1.00  6.540          H  
ATOM   2378  HG  LEU A 167     -32.070  28.869  12.850  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 167     -30.263  27.349  12.225  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 167     -30.824  27.030  13.877  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 167     -31.303  25.940  12.553  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 167     -31.872  28.204  10.522  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 167     -32.946  26.819  10.783  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 167     -33.560  28.488  10.924  1.00  6.540          H  
ATOM   2385  N   ASP A 168     -36.581  26.518  13.814  1.00  3.890          N  
ATOM   2386  CA  ASP A 168     -37.608  25.866  14.625  1.00  3.890          C  
ATOM   2387  C   ASP A 168     -36.998  24.823  15.557  1.00  3.890          C  
ATOM   2388  O   ASP A 168     -37.060  23.619  15.296  1.00  3.890          O  
ATOM   2389  CB  ASP A 168     -38.663  25.209  13.721  1.00  5.450          C  
ATOM   2390  CG  ASP A 168     -39.911  24.720  14.481  1.00  5.450          C  
ATOM   2391  OD1 ASP A 168     -40.103  25.147  15.600  1.00  5.450          O  
ATOM   2392  OD2 ASP A 168     -40.673  23.957  13.922  1.00  5.450          O  
ATOM   2393  H   ASP A 168     -36.447  26.231  12.857  1.00  4.670          H  
ATOM   2394  HA  ASP A 168     -38.098  26.622  15.237  1.00  4.670          H  
ATOM   2395 1HB  ASP A 168     -38.980  25.922  12.960  1.00  6.540          H  
ATOM   2396 2HB  ASP A 168     -38.220  24.357  13.206  1.00  6.540          H  
ATOM   2397  N   THR A 169     -36.380  25.311  16.627  1.00  3.890          N  
ATOM   2398  CA  THR A 169     -35.688  24.464  17.585  1.00  3.890          C  
ATOM   2399  C   THR A 169     -36.352  24.580  18.963  1.00  3.890          C  
ATOM   2400  O   THR A 169     -37.123  25.514  19.182  1.00  3.890          O  
ATOM   2401  CB  THR A 169     -34.206  24.890  17.679  1.00  5.450          C  
ATOM   2402  OG1 THR A 169     -34.106  26.244  18.177  1.00  5.450          O  
ATOM   2403  CG2 THR A 169     -33.579  24.801  16.295  1.00  5.450          C  
ATOM   2404  H   THR A 169     -36.360  26.330  16.717  1.00  4.670          H  
ATOM   2405  HA  THR A 169     -35.738  23.448  17.219  1.00  4.670          H  
ATOM   2406  HB  THR A 169     -33.678  24.247  18.348  1.00  6.540          H  
ATOM   2407  HG1 THR A 169     -34.410  26.269  19.106  1.00  6.540          H  
ATOM   2408 1HG2 THR A 169     -32.531  25.086  16.337  1.00  6.540          H  
ATOM   2409 2HG2 THR A 169     -33.656  23.779  15.936  1.00  6.540          H  
ATOM   2410 3HG2 THR A 169     -34.098  25.453  15.619  1.00  6.540          H  
ATOM   2411  N   PRO A 170     -36.123  23.637  19.903  1.00  3.890          N  
ATOM   2412  CA  PRO A 170     -36.586  23.689  21.280  1.00  3.890          C  
ATOM   2413  C   PRO A 170     -36.030  24.897  22.010  1.00  3.890          C  
ATOM   2414  O   PRO A 170     -34.916  25.336  21.725  1.00  3.890          O  
ATOM   2415  CB  PRO A 170     -36.039  22.388  21.880  1.00  5.830          C  
ATOM   2416  CG  PRO A 170     -35.859  21.465  20.702  1.00  5.830          C  
ATOM   2417  CD  PRO A 170     -35.439  22.360  19.565  1.00  5.830          C  
ATOM   2418  HA  PRO A 170     -37.685  23.701  21.293  1.00  4.670          H  
ATOM   2419 1HB  PRO A 170     -35.097  22.595  22.416  1.00  7.000          H  
ATOM   2420 2HB  PRO A 170     -36.747  21.995  22.625  1.00  7.000          H  
ATOM   2421 1HG  PRO A 170     -35.117  20.694  20.940  1.00  7.000          H  
ATOM   2422 2HG  PRO A 170     -36.799  20.935  20.492  1.00  7.000          H  
ATOM   2423 1HD  PRO A 170     -34.358  22.487  19.581  1.00  7.000          H  
ATOM   2424 2HD  PRO A 170     -35.797  21.906  18.640  1.00  7.000          H  
ATOM   2425  N   TRP A 171     -36.796  25.401  22.968  1.00  3.890          N  
ATOM   2426  CA  TRP A 171     -36.360  26.514  23.797  1.00  3.890          C  
ATOM   2427  C   TRP A 171     -35.157  26.118  24.637  1.00  3.890          C  
ATOM   2428  O   TRP A 171     -35.100  25.006  25.166  1.00  3.890          O  
ATOM   2429  CB  TRP A 171     -37.499  26.974  24.698  1.00  5.450          C  
ATOM   2430  CG  TRP A 171     -37.119  28.082  25.594  1.00  5.450          C  
ATOM   2431  CD1 TRP A 171     -37.172  29.408  25.323  1.00  5.450          C  
ATOM   2432  CD2 TRP A 171     -36.629  27.967  26.946  1.00  5.450          C  
ATOM   2433  NE1 TRP A 171     -36.742  30.122  26.400  1.00  5.450          N  
ATOM   2434  CE2 TRP A 171     -36.411  29.256  27.405  1.00  5.450          C  
ATOM   2435  CE3 TRP A 171     -36.365  26.883  27.790  1.00  5.450          C  
ATOM   2436  CZ2 TRP A 171     -35.945  29.505  28.671  1.00  5.450          C  
ATOM   2437  CZ3 TRP A 171     -35.903  27.132  29.058  1.00  5.450          C  
ATOM   2438  CH2 TRP A 171     -35.704  28.410  29.489  1.00  5.450          C  
ATOM   2439  H   TRP A 171     -37.705  24.995  23.131  1.00  4.670          H  
ATOM   2440  HA  TRP A 171     -36.070  27.339  23.149  1.00  4.670          H  
ATOM   2441 1HB  TRP A 171     -38.337  27.302  24.084  1.00  6.540          H  
ATOM   2442 2HB  TRP A 171     -37.844  26.141  25.306  1.00  6.540          H  
ATOM   2443  HD1 TRP A 171     -37.505  29.840  24.381  1.00  6.540          H  
ATOM   2444  HE1 TRP A 171     -36.682  31.129  26.452  1.00  6.540          H  
ATOM   2445  HE3 TRP A 171     -36.526  25.860  27.448  1.00  6.540          H  
ATOM   2446  HZ2 TRP A 171     -35.775  30.516  29.037  1.00  6.540          H  
ATOM   2447  HZ3 TRP A 171     -35.703  26.285  29.711  1.00  6.540          H  
ATOM   2448  HH2 TRP A 171     -35.341  28.573  30.503  1.00  6.540          H  
ATOM   2449  N   GLN A 172     -34.201  27.032  24.761  1.00  3.890          N  
ATOM   2450  CA  GLN A 172     -32.998  26.789  25.529  1.00  3.890          C  
ATOM   2451  C   GLN A 172     -32.449  28.086  26.128  1.00  3.890          C  
ATOM   2452  O   GLN A 172     -32.544  29.148  25.508  1.00  3.890          O  
ATOM   2453  CB  GLN A 172     -31.950  26.152  24.611  1.00  5.450          C  
ATOM   2454  CG  GLN A 172     -30.678  25.690  25.283  1.00  5.450          C  
ATOM   2455  CD  GLN A 172     -29.702  25.215  24.288  1.00  5.450          C  
ATOM   2456  OE1 GLN A 172     -29.479  24.015  24.099  1.00  5.450          O  
ATOM   2457  NE2 GLN A 172     -29.110  26.185  23.607  1.00  5.450          N  
ATOM   2458  H   GLN A 172     -34.301  27.921  24.290  1.00  4.670          H  
ATOM   2459  HA  GLN A 172     -33.236  26.108  26.347  1.00  4.670          H  
ATOM   2460 1HB  GLN A 172     -32.391  25.287  24.111  1.00  6.540          H  
ATOM   2461 2HB  GLN A 172     -31.675  26.864  23.836  1.00  6.540          H  
ATOM   2462 1HG  GLN A 172     -30.220  26.489  25.811  1.00  6.540          H  
ATOM   2463 2HG  GLN A 172     -30.907  24.872  25.963  1.00  6.540          H  
ATOM   2464 1HE2 GLN A 172     -28.432  26.000  22.871  1.00  6.540          H  
ATOM   2465 2HE2 GLN A 172     -29.330  27.144  23.797  1.00  6.540          H  
ATOM   2466  N   THR A 173     -31.868  27.989  27.324  1.00  3.890          N  
ATOM   2467  CA  THR A 173     -31.206  29.111  27.985  1.00  3.890          C  
ATOM   2468  C   THR A 173     -29.811  29.316  27.405  1.00  3.890          C  
ATOM   2469  O   THR A 173     -29.315  28.482  26.648  1.00  3.890          O  
ATOM   2470  CB  THR A 173     -31.085  28.875  29.501  1.00  5.450          C  
ATOM   2471  OG1 THR A 173     -30.275  27.718  29.739  1.00  5.450          O  
ATOM   2472  CG2 THR A 173     -32.434  28.659  30.090  1.00  5.450          C  
ATOM   2473  H   THR A 173     -31.842  27.093  27.788  1.00  4.670          H  
ATOM   2474  HA  THR A 173     -31.785  30.018  27.809  1.00  4.670          H  
ATOM   2475  HB  THR A 173     -30.616  29.741  29.968  1.00  6.540          H  
ATOM   2476  HG1 THR A 173     -30.033  27.680  30.670  1.00  6.540          H  
ATOM   2477 1HG2 THR A 173     -32.344  28.491  31.163  1.00  6.540          H  
ATOM   2478 2HG2 THR A 173     -33.043  29.541  29.909  1.00  6.540          H  
ATOM   2479 3HG2 THR A 173     -32.895  27.793  29.628  1.00  6.540          H  
ATOM   2480  N   TYR A 174     -29.166  30.420  27.749  1.00  3.890          N  
ATOM   2481  CA  TYR A 174     -27.823  30.666  27.243  1.00  3.890          C  
ATOM   2482  C   TYR A 174     -27.023  31.524  28.202  1.00  3.890          C  
ATOM   2483  O   TYR A 174     -27.584  32.175  29.089  1.00  3.890          O  
ATOM   2484  CB  TYR A 174     -27.901  31.350  25.874  1.00  5.450          C  
ATOM   2485  CG  TYR A 174     -28.516  32.734  25.933  1.00  5.450          C  
ATOM   2486  CD1 TYR A 174     -27.703  33.859  26.038  1.00  5.450          C  
ATOM   2487  CD2 TYR A 174     -29.893  32.879  25.907  1.00  5.450          C  
ATOM   2488  CE1 TYR A 174     -28.265  35.113  26.117  1.00  5.450          C  
ATOM   2489  CE2 TYR A 174     -30.452  34.135  25.987  1.00  5.450          C  
ATOM   2490  CZ  TYR A 174     -29.640  35.249  26.094  1.00  5.450          C  
ATOM   2491  OH  TYR A 174     -30.195  36.505  26.174  1.00  5.450          O  
ATOM   2492  H   TYR A 174     -29.599  31.091  28.366  1.00  4.670          H  
ATOM   2493  HA  TYR A 174     -27.301  29.713  27.138  1.00  4.670          H  
ATOM   2494 1HB  TYR A 174     -26.895  31.438  25.452  1.00  6.540          H  
ATOM   2495 2HB  TYR A 174     -28.492  30.737  25.192  1.00  6.540          H  
ATOM   2496  HD1 TYR A 174     -26.623  33.746  26.054  1.00  6.540          H  
ATOM   2497  HD2 TYR A 174     -30.536  31.999  25.827  1.00  6.540          H  
ATOM   2498  HE1 TYR A 174     -27.639  35.993  26.197  1.00  6.540          H  
ATOM   2499  HE2 TYR A 174     -31.535  34.249  25.968  1.00  6.540          H  
ATOM   2500  HH  TYR A 174     -31.151  36.437  26.113  1.00  6.540          H  
ATOM   2501  N   VAL A 175     -25.714  31.537  28.005  1.00  3.890          N  
ATOM   2502  CA  VAL A 175     -24.841  32.392  28.779  1.00  3.890          C  
ATOM   2503  C   VAL A 175     -24.652  33.688  28.017  1.00  3.890          C  
ATOM   2504  O   VAL A 175     -24.160  33.689  26.889  1.00  3.890          O  
ATOM   2505  CB  VAL A 175     -23.481  31.706  29.005  1.00  5.450          C  
ATOM   2506  CG1 VAL A 175     -22.543  32.622  29.788  1.00  5.450          C  
ATOM   2507  CG2 VAL A 175     -23.702  30.401  29.734  1.00  5.450          C  
ATOM   2508  H   VAL A 175     -25.323  30.944  27.266  1.00  4.670          H  
ATOM   2509  HA  VAL A 175     -25.305  32.605  29.742  1.00  4.670          H  
ATOM   2510  HB  VAL A 175     -23.021  31.505  28.043  1.00  6.540          H  
ATOM   2511 1HG1 VAL A 175     -21.585  32.123  29.928  1.00  6.540          H  
ATOM   2512 2HG1 VAL A 175     -22.381  33.554  29.243  1.00  6.540          H  
ATOM   2513 3HG1 VAL A 175     -22.979  32.845  30.760  1.00  6.540          H  
ATOM   2514 1HG2 VAL A 175     -22.746  29.902  29.883  1.00  6.540          H  
ATOM   2515 2HG2 VAL A 175     -24.165  30.601  30.699  1.00  6.540          H  
ATOM   2516 3HG2 VAL A 175     -24.357  29.759  29.145  1.00  6.540          H  
ATOM   2517  N   HIS A 176     -25.047  34.798  28.610  1.00  3.890          N  
ATOM   2518  CA  HIS A 176     -24.952  36.043  27.877  1.00  3.890          C  
ATOM   2519  C   HIS A 176     -23.507  36.322  27.511  1.00  3.890          C  
ATOM   2520  O   HIS A 176     -22.594  36.090  28.306  1.00  3.890          O  
ATOM   2521  CB  HIS A 176     -25.552  37.204  28.664  1.00  5.450          C  
ATOM   2522  CG  HIS A 176     -25.673  38.448  27.851  1.00  5.450          C  
ATOM   2523  ND1 HIS A 176     -24.604  39.281  27.596  1.00  5.450          N  
ATOM   2524  CD2 HIS A 176     -26.734  38.990  27.214  1.00  5.450          C  
ATOM   2525  CE1 HIS A 176     -25.005  40.285  26.839  1.00  5.450          C  
ATOM   2526  NE2 HIS A 176     -26.293  40.132  26.595  1.00  5.450          N  
ATOM   2527  H   HIS A 176     -25.437  34.769  29.542  1.00  4.670          H  
ATOM   2528  HA  HIS A 176     -25.503  35.960  26.945  1.00  4.670          H  
ATOM   2529 1HB  HIS A 176     -26.545  36.927  29.021  1.00  6.540          H  
ATOM   2530 2HB  HIS A 176     -24.932  37.418  29.534  1.00  6.540          H  
ATOM   2531  HD2 HIS A 176     -27.751  38.592  27.193  1.00  6.540          H  
ATOM   2532  HE1 HIS A 176     -24.379  41.102  26.478  1.00  6.540          H  
ATOM   2533  HE2 HIS A 176     -26.866  40.754  26.039  1.00  6.540          H  
ATOM   2534  N   GLY A 177     -23.301  36.784  26.280  1.00  3.890          N  
ATOM   2535  CA  GLY A 177     -21.975  37.105  25.777  1.00  3.890          C  
ATOM   2536  C   GLY A 177     -21.310  35.920  25.074  1.00  3.890          C  
ATOM   2537  O   GLY A 177     -20.265  36.075  24.437  1.00  3.890          O  
ATOM   2538  H   GLY A 177     -24.098  36.940  25.681  1.00  4.670          H  
ATOM   2539 1HA  GLY A 177     -22.049  37.946  25.088  1.00  4.670          H  
ATOM   2540 2HA  GLY A 177     -21.349  37.431  26.607  1.00  4.670          H  
ATOM   2541  N   VAL A 178     -21.924  34.741  25.152  1.00  3.890          N  
ATOM   2542  CA  VAL A 178     -21.357  33.554  24.542  1.00  3.890          C  
ATOM   2543  C   VAL A 178     -22.243  33.092  23.395  1.00  3.890          C  
ATOM   2544  O   VAL A 178     -23.444  32.900  23.568  1.00  3.890          O  
ATOM   2545  CB  VAL A 178     -21.256  32.430  25.596  1.00  5.450          C  
ATOM   2546  CG1 VAL A 178     -20.645  31.163  24.993  1.00  5.450          C  
ATOM   2547  CG2 VAL A 178     -20.453  32.924  26.785  1.00  5.450          C  
ATOM   2548  H   VAL A 178     -22.794  34.641  25.688  1.00  4.670          H  
ATOM   2549  HA  VAL A 178     -20.365  33.785  24.158  1.00  4.670          H  
ATOM   2550  HB  VAL A 178     -22.264  32.171  25.919  1.00  6.540          H  
ATOM   2551 1HG1 VAL A 178     -20.615  30.385  25.754  1.00  6.540          H  
ATOM   2552 2HG1 VAL A 178     -21.229  30.816  24.157  1.00  6.540          H  
ATOM   2553 3HG1 VAL A 178     -19.634  31.376  24.651  1.00  6.540          H  
ATOM   2554 1HG2 VAL A 178     -20.402  32.143  27.538  1.00  6.540          H  
ATOM   2555 2HG2 VAL A 178     -19.450  33.185  26.461  1.00  6.540          H  
ATOM   2556 3HG2 VAL A 178     -20.935  33.805  27.214  1.00  6.540          H  
ATOM   2557  N   THR A 179     -21.664  32.914  22.217  1.00  3.890          N  
ATOM   2558  CA  THR A 179     -22.479  32.444  21.106  1.00  3.890          C  
ATOM   2559  C   THR A 179     -22.707  30.953  21.280  1.00  3.890          C  
ATOM   2560  O   THR A 179     -21.755  30.185  21.432  1.00  3.890          O  
ATOM   2561  CB  THR A 179     -21.817  32.735  19.743  1.00  5.450          C  
ATOM   2562  OG1 THR A 179     -21.644  34.152  19.590  1.00  5.450          O  
ATOM   2563  CG2 THR A 179     -22.696  32.214  18.606  1.00  5.450          C  
ATOM   2564  H   THR A 179     -20.677  33.094  22.112  1.00  4.670          H  
ATOM   2565  HA  THR A 179     -23.448  32.945  21.136  1.00  4.670          H  
ATOM   2566  HB  THR A 179     -20.844  32.248  19.698  1.00  6.540          H  
ATOM   2567  HG1 THR A 179     -20.995  34.466  20.220  1.00  6.540          H  
ATOM   2568 1HG2 THR A 179     -22.216  32.434  17.654  1.00  6.540          H  
ATOM   2569 2HG2 THR A 179     -22.832  31.137  18.697  1.00  6.540          H  
ATOM   2570 3HG2 THR A 179     -23.667  32.705  18.645  1.00  6.540          H  
ATOM   2571  N   GLN A 180     -23.974  30.547  21.284  1.00  3.890          N  
ATOM   2572  CA  GLN A 180     -24.340  29.151  21.475  1.00  3.890          C  
ATOM   2573  C   GLN A 180     -25.471  28.766  20.525  1.00  3.890          C  
ATOM   2574  O   GLN A 180     -26.316  29.601  20.199  1.00  3.890          O  
ATOM   2575  CB  GLN A 180     -24.756  28.926  22.941  1.00  5.450          C  
ATOM   2576  CG  GLN A 180     -23.623  29.215  23.942  1.00  5.450          C  
ATOM   2577  CD  GLN A 180     -23.969  28.995  25.395  1.00  5.450          C  
ATOM   2578  OE1 GLN A 180     -24.660  29.828  26.007  1.00  5.450          O  
ATOM   2579  NE2 GLN A 180     -23.499  27.878  25.949  1.00  5.450          N  
ATOM   2580  H   GLN A 180     -24.704  31.236  21.157  1.00  4.670          H  
ATOM   2581  HA  GLN A 180     -23.478  28.526  21.249  1.00  4.670          H  
ATOM   2582 1HB  GLN A 180     -25.598  29.575  23.186  1.00  6.540          H  
ATOM   2583 2HB  GLN A 180     -25.086  27.895  23.074  1.00  6.540          H  
ATOM   2584 1HG  GLN A 180     -22.745  28.622  23.685  1.00  6.540          H  
ATOM   2585 2HG  GLN A 180     -23.399  30.266  23.859  1.00  6.540          H  
ATOM   2586 1HE2 GLN A 180     -23.694  27.658  26.907  1.00  6.540          H  
ATOM   2587 2HE2 GLN A 180     -22.946  27.243  25.402  1.00  6.540          H  
ATOM   2588  N   GLY A 181     -25.506  27.505  20.099  1.00  3.890          N  
ATOM   2589  CA  GLY A 181     -26.611  27.030  19.271  1.00  3.890          C  
ATOM   2590  C   GLY A 181     -27.690  26.400  20.138  1.00  3.890          C  
ATOM   2591  O   GLY A 181     -27.581  26.425  21.370  1.00  3.890          O  
ATOM   2592  H   GLY A 181     -24.774  26.865  20.372  1.00  4.670          H  
ATOM   2593 1HA  GLY A 181     -27.032  27.859  18.701  1.00  4.670          H  
ATOM   2594 2HA  GLY A 181     -26.244  26.298  18.551  1.00  4.670          H  
ATOM   2595  N   THR A 182     -28.686  25.797  19.485  1.00  3.890          N  
ATOM   2596  CA  THR A 182     -29.824  25.144  20.122  1.00  3.890          C  
ATOM   2597  C   THR A 182     -29.923  23.702  19.587  1.00  3.890          C  
ATOM   2598  O   THR A 182     -29.222  23.381  18.624  1.00  3.890          O  
ATOM   2599  CB  THR A 182     -31.110  25.973  19.852  1.00  5.450          C  
ATOM   2600  OG1 THR A 182     -31.363  26.035  18.441  1.00  5.450          O  
ATOM   2601  CG2 THR A 182     -30.941  27.378  20.397  1.00  5.450          C  
ATOM   2602  H   THR A 182     -28.680  25.817  18.474  1.00  4.670          H  
ATOM   2603  HA  THR A 182     -29.634  25.120  21.184  1.00  4.670          H  
ATOM   2604  HB  THR A 182     -31.960  25.529  20.338  1.00  6.540          H  
ATOM   2605  HG1 THR A 182     -32.297  26.312  18.286  1.00  6.540          H  
ATOM   2606 1HG2 THR A 182     -31.850  27.946  20.205  1.00  6.540          H  
ATOM   2607 2HG2 THR A 182     -30.762  27.329  21.467  1.00  6.540          H  
ATOM   2608 3HG2 THR A 182     -30.104  27.871  19.913  1.00  6.540          H  
ATOM   2609  N   PRO A 183     -30.698  22.785  20.225  1.00  3.890          N  
ATOM   2610  CA  PRO A 183     -30.913  21.407  19.804  1.00  3.890          C  
ATOM   2611  C   PRO A 183     -31.622  21.359  18.466  1.00  3.890          C  
ATOM   2612  O   PRO A 183     -32.377  22.273  18.167  1.00  3.890          O  
ATOM   2613  CB  PRO A 183     -31.814  20.840  20.911  1.00  5.830          C  
ATOM   2614  CG  PRO A 183     -31.623  21.765  22.088  1.00  5.830          C  
ATOM   2615  CD  PRO A 183     -31.433  23.119  21.470  1.00  5.830          C  
ATOM   2616  HA  PRO A 183     -29.951  20.880  19.756  1.00  4.670          H  
ATOM   2617 1HB  PRO A 183     -32.840  20.799  20.558  1.00  7.000          H  
ATOM   2618 2HB  PRO A 183     -31.518  19.804  21.135  1.00  7.000          H  
ATOM   2619 1HG  PRO A 183     -32.504  21.729  22.750  1.00  7.000          H  
ATOM   2620 2HG  PRO A 183     -30.756  21.456  22.694  1.00  7.000          H  
ATOM   2621 1HD  PRO A 183     -32.424  23.547  21.240  1.00  7.000          H  
ATOM   2622 2HD  PRO A 183     -30.877  23.724  22.145  1.00  7.000          H  
ATOM   2623  N   GLU A 184     -31.387  20.301  17.703  1.00  3.890          N  
ATOM   2624  CA  GLU A 184     -32.036  20.069  16.415  1.00  3.890          C  
ATOM   2625  C   GLU A 184     -31.525  18.741  15.864  1.00  3.890          C  
ATOM   2626  O   GLU A 184     -32.193  18.096  15.058  1.00  3.890          O  
ATOM   2627  OXT GLU A 184     -30.614  18.177  16.477  1.00  5.830          O  
ATOM   2628  CB  GLU A 184     -31.755  21.202  15.408  1.00  5.250          C  
ATOM   2629  CG  GLU A 184     -32.552  21.102  14.102  1.00  5.250          C  
ATOM   2630  CD  GLU A 184     -32.362  22.298  13.199  1.00  5.250          C  
ATOM   2631  OE1 GLU A 184     -31.604  23.163  13.548  1.00  5.250          O  
ATOM   2632  OE2 GLU A 184     -32.984  22.346  12.163  1.00  5.250          O  
ATOM   2633  H   GLU A 184     -30.727  19.610  18.029  1.00  4.670          H  
ATOM   2634  HA  GLU A 184     -33.113  19.993  16.566  1.00  4.670          H  
ATOM   2635 1HB  GLU A 184     -31.963  22.166  15.835  1.00  6.300          H  
ATOM   2636 2HB  GLU A 184     -30.698  21.193  15.145  1.00  6.300          H  
ATOM   2637 1HG  GLU A 184     -32.253  20.206  13.565  1.00  6.300          H  
ATOM   2638 2HG  GLU A 184     -33.608  21.005  14.350  1.00  6.300          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 -848.617 103.379 493.675 -47.5877 17.5927 30.7906 297.592 -319.308 -1.53196 -10.0619 -262.759 -67.62 -30.5541 -85.6759 -33.6808 -7.65826 0 4.06849 10.0817 60.9407 124.002 -67.2481 68.5884 0.89016 -0.02704 107.932 -462.797
ASN:NtermProteinFull_1 -1.06326 0.10033 0.70252 -0.46472 0.15144 0.95006 0.08938 -0.42725 -0 -0 0.02444 -1.41735 0 0 0 0 0 0.00434 0.03902 0 2.20923 0 0 -0.93687 0 0.13512 0.09642
VAL_2 -4.82495 0.75155 1.68373 -0.27876 0.18305 0.06163 0.8272 -1.48228 -0.02053 -0.13837 -0.58119 -0.36873 0 0 -0.96975 0 0 -0.05097 0.0112 0.19721 0 -0.74047 0 1.9342 -0.01937 0.79171 -3.03389
PRO_3 -3.49122 0.67025 2.06862 -0.20874 0.01062 0.15365 1.15475 -1.11704 -0.00053 -0.00526 -1.60015 -0.01586 0 0 0 0 0 0.02677 0.00771 0.35944 0 -0.87276 0 -2.4119 -0.15452 0.86738 -4.55879
VAL_4 -6.77203 1.13416 2.10977 -0.38848 0.36505 0.10322 1.85991 -2.07982 -0.00188 -0.00789 -1.73615 -0.07333 0 0 -0.90437 0 0 -0.01406 0.38564 1.42078 0 -0.57291 0 1.9342 -0.34542 0.69747 -2.88615
THR_5 -2.71907 0.16385 1.96363 -0.12567 0.07212 0.07123 0.83036 -1.0684 -0.03002 -0.21171 -0.93669 -1.01538 0 0 0 0 0 0.02783 0.00079 0.03455 0 -0.37669 2.26119 -1.0874 -0.45716 0.61514 -1.98748
GLY_6 -2.90562 0.26943 2.34327 -0.00105 0 0 1.98276 -1.55511 -0.02971 -0.20705 -1.64789 -0.28873 0 0 0 0 0 -0.06798 0 0 0 -1.52171 0 0.83697 0.19971 0.26467 -2.32806
VAL_7 -7.54286 2.20738 -0.11996 -0.25057 0.18391 0.04698 0.93188 -1.97647 -0.0066 -0.02829 -0.98115 -0.04127 0 0 0 0 0 0.18832 0.19212 0.89979 0 -0.4773 0 1.9342 0.31722 0.77535 -3.74731
THR_8 -3.83811 0.30981 3.28684 -0.17856 0.10171 0.06798 2.21673 -1.93783 -0.00104 -0.00278 -1.54637 -0.39656 0 0 0 0 0 -0.06429 0.01772 0.1229 0 -0.01883 2.33583 -1.0874 -0.04228 0.79877 0.14423
VAL_9 -7.34191 0.79902 1.12495 -0.29301 0.25825 0.06857 1.13757 -2.15791 -0.01764 -0.118 -0.80072 -0.34354 0 0 -0.40376 0 0 0.0524 0.04607 0.17217 0 -0.5517 0 1.9342 -0.03192 0.30912 -6.1578
ASN_10 -4.339 0.43814 4.03356 -0.16266 0.00811 0.22658 2.13788 -2.16511 -0.01614 -0.10899 -1.73377 -0.52927 0 0 0 0 0 0.57603 0.13872 0 2.05847 0.56628 0 -0.93687 0.57496 0.77075 1.53766
PRO_11 -4.02142 0.59044 1.79042 -0.14672 0.00038 0.10434 1.05167 -1.19339 -0 -0 0.12745 0.16842 0 0 0 0 0 0.05192 0.01333 0.29168 0 -1.07075 0 -2.4119 0.31059 0.81893 -3.52459
THR_12 -3.90314 0.26574 3.00968 -0.2086 0.26686 0.07986 1.96126 -1.832 -0.03802 -0.31134 -2.36144 -0.82424 0 0 -0.40376 0 0 -0.03827 0.29876 1.17099 0 -0.45169 4.29149 -1.0874 -0.54052 0.42465 -0.23114
THR_13 -1.94728 0.09575 1.74566 -0.15177 0.07434 0.11415 0.72952 -0.95964 -0.00912 -0.06771 -0.04825 -1.27252 0 0 0 0 0 0.01966 0.03688 0.12379 0 -0.12281 2.29162 -1.0874 0.27238 0.3861 0.22334
ALA_14 -4.0247 0.40981 2.19735 -0.02468 0 0 1.79078 -1.62069 -0.00315 -0.02079 -1.59946 -0.17756 0 0 0 0 0 0.00832 0 0 0 -0.16004 0 1.8394 -0.02169 0.29331 -1.1138
GLN_15 -3.67526 0.33621 2.00561 -0.34136 0.05485 0.18491 0.69003 -1.21067 -0 -0 -0.36258 -0.16782 0 0 0 0 0 -0.02622 0.07532 0 2.85333 -0.10437 0 -0.18838 -0.24847 0.27425 0.14938
VAL_16 -7.49397 0.95467 2.83025 -0.3144 0.21744 0.06669 2.34646 -2.55045 -0 -0 -3.14058 -0.49906 0 0 0 0 0 0.17548 0.02896 0.10855 0 -0.33246 0 1.9342 -0.00676 0.31006 -5.36491
GLU_17 -5.31777 0.47574 5.86356 -0.21927 0.04828 0.34455 3.615 -2.75126 -0.00704 -0.08833 -5.24469 -0.4562 0 0 -1.12358 -0.79569 0 -0.00719 0.0714 0 3.12681 -0.06553 0 -2.7348 -0.32033 0.44914 -5.13722
VAL_18 -5.66746 0.71759 2.3779 -0.37253 0.31005 0.08874 1.30438 -2.09777 -0 -0 -1.38741 -0.02333 0 0 0 0 0 -0.0334 0.00292 1.25312 0 0.00432 0 1.9342 -0.36818 0.52633 -1.43054
GLY_19 -1.73332 0.0605 1.80381 -7e-05 0 0 0.98145 -1.00579 -0 -0 -0.81329 -0.3839 0 0 0 0 0 -0.1595 0 0 0 -1.51991 0 0.83697 -0.60533 0.35589 -2.1825
GLN_20 -5.63295 0.68566 4.94427 -0.29929 0.04564 0.15737 3.10935 -2.481 -0 -0 -3.57039 -0.00898 0 0 -1.12358 0 0 0.12683 0.04102 0 3.50922 0.03912 0 -0.18838 -0.45415 0.31847 -0.78177
SER_21 -3.94146 0.70823 2.05825 -0.02693 0 0.06125 0.7604 -1.29267 -0 -0 -0.65458 -0.46444 0 0 0 0 0 -0.00335 0.03788 0.56261 0 -0.13443 0.60599 -0.77834 -0.06316 0.62362 -1.94112
VAL_22 -6.933 0.92746 2.04133 -0.29318 0.24364 0.06951 2.44365 -2.09786 -0 -0 -2.05067 -0.28549 0 0 0 0 0 0.23387 0.01329 0.21663 0 -0.75624 0 1.9342 -0.16281 0.81889 -3.63677
GLN_23 -5.01092 0.27966 3.72446 -0.64745 0.098 0.41196 1.67648 -2.18357 -0 -0 -2.1201 -0.25216 0 0 -1.86851 0 0 -0.06172 0.02146 0 2.88305 0.13939 0 -0.18838 -0.2284 0.66674 -2.66001
LEU_24 -8.63764 0.87098 2.13613 -0.63056 0.42699 0.12189 1.93993 -2.36854 -0.0038 -0.05634 -2.29653 0.33587 0 0 -0.83922 0 0 0.02939 0.24753 1.59012 0 -0.35962 0 0.18072 -0.16111 0.81773 -6.65609
ASN_25 -3.58128 0.13055 4.02167 -0.29129 0.09271 0.52342 2.47889 -2.00902 -0 -0 -1.54643 -0.88916 0 0 0 0 0 -0.03844 0.00408 0 2.01233 -0.3385 0 -0.93687 -0.02746 0.71636 0.32155
ALA_26 -4.71243 0.84064 0.82289 -0.03035 0.01488 0 1.17605 -1.56458 -0 -0 -0.20964 -0.48525 0 0 0 0 0 0.00883 0 0 0 -0.01331 0 1.8394 0.39851 0.35642 -1.55795
SER_27 -3.34644 0.34038 3.88216 -0.03033 0.00033 0.0516 2.29998 -1.95276 -0.01323 -0.04396 -2.8291 -0.80897 0 0 0 0 0 0.05432 4e-05 0.54232 0 0.23949 0.62463 -0.77834 0.22494 0.38548 -1.15747
VAL_28 -6.02224 0.72397 0.07242 -0.38373 0.28382 0.09639 0.90414 -1.46421 -0.013 -0.10342 0.04254 -0.09701 0 0 0 0 0 -0.06288 0.00123 0.98176 0 -0.77386 0 1.9342 -0.26614 0.4818 -3.66424
ALA_29 -3.84836 0.45602 3.18059 -0.02376 0 0 2.38994 -2.00826 -0.01346 -0.04456 -2.31692 -0.28067 0 0 0 0 0 0.01176 0 0 0 0.13341 0 1.8394 0.17183 1.11113 0.75809
PRO_30 -5.04025 1.1694 3.12033 -0.14138 1e-05 0.09774 1.9639 -1.63594 -0.0143 -0.12278 -0.76932 0.24936 0 0 0 0 0 -0.00523 0.01365 0.24151 0 -1.18213 0 -2.4119 0.18863 0.93517 -3.34355
SER_31 -1.48365 0.0816 1.63341 -0.02991 0.00132 0.04806 0.599 -0.85204 -4e-05 -0.00022 0.10575 -0.88862 0 0 0 0 0 -0.18655 0.0121 0.11526 0 -0.35263 0.60487 -0.77834 0.06182 0.29982 -1.00899
ASN_32 -2.70678 0.45254 2.12168 -0.19303 0.02974 0.30839 0.60838 -1.24178 -0.00957 -0.13232 0.17972 -0.4676 0 0 0 0 0 -0.04423 0.00953 0 1.95112 -0.43467 0 -0.93687 -0.14144 0.23904 -0.40815
ALA_33 -4.68202 0.50142 1.75451 -0.02437 0 0 1.48892 -1.86031 -0.02731 -0.2262 -1.26295 -0.20719 0 0 0 0 0 -0.02146 0 0 0 -0.09491 0 1.8394 -0.80809 0.12189 -3.50867
THR_34 -3.75257 0.52107 3.22049 -0.17669 0.06267 0.0617 1.59586 -1.77612 -0.0469 -0.34917 -0.79728 -0.08159 0 0 0 0 0 -0.0354 0.02536 0.05765 0 0.05787 2.40079 -1.0874 -0.46258 0.3391 -0.22312
ASN_35 -2.69433 0.29224 2.37317 -0.18117 0.04007 0.27087 1.41929 -1.3691 -0 -0 0.18361 -0.32679 0 0 0 0 0 -0.0793 0.00037 0 1.45353 0.16023 0 -0.93687 -0.08366 0.42786 0.95004
LYS_36 -2.16534 0.40689 1.94992 -0.32572 0.0411 0.1756 0.54453 -1.06581 -0 -0 0.31171 -0.10715 0 0 0 0 0 0.09262 0.0014 1.72951 0 0.05878 0 -1.5107 -0.10876 0.24711 0.27569
GLN_37 -7.85687 0.72306 6.74078 -0.37965 0.04701 0.24994 4.04365 -3.45846 -0.01349 -0.0566 -5.1283 -0.75837 0 0 -0.96975 -0.80198 0 -0.06466 0.26422 0 4.13526 -0.25179 0 -0.18838 -0.29487 0.71158 -3.30766
VAL_38 -6.10638 0.64909 1.37558 -0.31579 0.23693 0.07003 1.76332 -1.81379 -0.01683 -0.0787 -1.03906 -0.6232 0 0 0 0 0 -0.07315 0.02336 1.36438 0 -0.70943 0 1.9342 -0.35266 0.96334 -2.74875
THR_39 -4.78973 0.62818 3.87453 -0.18386 0.0934 0.06401 2.37147 -2.21943 -0.01349 -0.0566 -3.30636 -0.78993 0 0 -0.78195 0 0 -0.0193 0.06113 0.81675 0 -0.79349 2.30079 -1.0874 0.06901 0.61352 -3.14875
TRP_40 -10.5016 1.95622 3.10731 -0.93858 0.20644 0.68272 1.56181 -3.07085 -0 -0 -0.45722 -0.23047 0 0 -0.16699 0 0 0.09972 0.01009 0 2.34502 -0.07639 0 1.6906 0.29879 0.86248 -2.62094
SER_41 -3.45032 0.14009 3.26165 -0.02834 0 0.05012 2.06373 -1.7646 -0.02914 -0.23217 -2.04625 -0.9969 0 0 0 0 0 -0.03698 1e-05 0.29483 0 -0.25112 0.6 -0.77834 0.21297 0.83742 -2.15334
VAL_42 -7.00541 1.42541 1.14657 -0.2713 0.18557 0.05538 1.23064 -1.96833 -0 -0 0.30501 0.12827 0 0 0 0 0 0.01548 1.06902 0.22758 0 -0.32294 0 1.9342 0.00458 1.77029 -0.06997
SER_43 -2.09099 0.10695 2.1724 -0.03462 0.00101 0.04396 1.23706 -1.01445 -0.00337 -0.0826 -1.35083 -0.64961 0 0 -0.61979 0 0 0.0403 0.0436 0.14634 0 -0.33505 1.80066 -0.77834 -0.16507 1.87344 0.341
GLY_44 -2.66647 0.33721 3.23274 -0.00045 0 0 2.18371 -1.70405 -0 -0 -1.25855 -0.24509 0 0 0 0 0 -0.1409 0 0 0 -1.18181 0 0.83697 1.27384 0.96918 1.63632
SER_45 -2.58831 0.46444 2.40862 -0.03069 0.00092 0.05005 1.11381 -1.32447 -0 -0 0.17176 -1.03982 0 0 0 0 0 -0.03745 0.00589 0.15942 0 -0.33558 0.60134 -0.77834 1.03111 0.73931 0.61201
SER_46 -2.22185 0.30637 2.20275 -0.02829 1e-05 0.0453 0.89984 -1.18865 -0 -0 0.18066 -1.03126 0 0 0 0 0 -0.06236 0.00737 0.18392 0 -0.07429 0.62861 -0.77834 -0.66115 0.1775 -1.41387
ILE_47 -8.41106 1.35295 3.9052 -0.66705 0.55133 0.15749 3.40405 -3.23571 -0.02357 -0.14959 -2.86442 -0.02352 0 0 0 0 0 -0.00223 0.00732 0.92866 0 -0.36944 0 0.73287 -0.15481 0.47606 -4.38547
ALA_48 -6.04712 0.47982 2.1836 -0.01991 0 0 1.86393 -2.37891 -0.02357 -0.14959 -0.71869 -0.39472 0 0 0 0 0 0.01668 0 0 0 -0.50991 0 1.8394 0.18454 0.51244 -3.16199
SER_49 -4.0167 0.35486 3.47791 -0.02678 0 0.06414 2.25491 -1.94438 -0.02669 -0.12039 -2.13451 -0.30488 0 0 0 0 0 0.41288 0.0035 0.2202 0 -0.38028 0.60123 -0.77834 -0.09272 0.16269 -2.27334
VAL_50 -6.35014 1.67491 0.50084 -0.29539 0.38352 0.06733 0.46646 -1.54229 -0 -0 -0.13851 -0.20453 0 0 0 0 0 0.53472 0.17611 0.38661 0 -0.74641 0 1.9342 -0.24585 1.63545 -1.76297
SER_51 -4.31602 1.06643 4.93595 -0.03335 0.00368 0.05779 3.24994 -2.33336 -0.02669 -0.12039 -2.39718 -0.91867 0 0 -0.26747 0 0 -0.02315 0.04684 0.82734 0 0.23867 0.62763 -0.77834 -0.31726 2.59144 2.11383
PRO_52 -2.82301 0.43339 2.11559 -0.076 0 0.0463 1.36872 -0.98515 -0 -0 -1.03193 0.54965 0 0 -0.61495 0 0 -0.23476 0.07547 0.33068 0 -0.88259 0 -2.4119 0.34316 1.35048 -2.44688
ASN_53 -3.32419 0.41129 3.27593 -0.39829 0.06329 0.79697 1.67245 -1.68318 -0.02517 -0.19089 -0.89993 -1.46604 0 0 -1.29676 0 0 0.81588 0.00173 0 2.31871 -0.7084 0 -0.93687 0.66993 0.67097 -0.23257
GLY_54 -4.97771 0.95475 4.06558 -5e-05 0 0 2.35064 -2.39189 -0.00452 -0.01302 -2.07887 -0.35404 0 0 0 0 0 -0.15266 0 0 0 -1.36398 0 0.83697 -0.12596 0.8988 -2.35596
LEU_55 -6.33517 0.62252 4.38002 -0.5716 0.25897 0.14923 2.22546 -2.58872 -0.02661 -0.14982 -1.67034 0.23315 0 0 0 0 0 -0.07377 0.24789 0.75596 0 -0.26699 0 0.18072 -0.21846 0.80353 -2.04403
VAL_56 -7.82192 1.51271 2.14134 -0.29227 0.22363 0.06542 2.75227 -2.38514 -0.01113 -0.03483 -2.94743 -0.12761 0 0 0 0 0 -0.01544 0.06079 0.16902 0 -0.583 0 1.9342 -0.11476 0.60387 -4.8703
THR_57 -5.13691 0.36324 3.82327 -0.16482 0.08486 0.05876 2.65299 -2.39134 -0.00523 -0.01526 -2.70583 -0.21551 0 0 0 0 0 0.01558 0.00194 0.15707 0 -0.1572 2.27414 -1.0874 -0.16465 0.53563 -2.07666
GLY_58 -4.43451 0.32938 2.13495 -0.00026 0 0 1.49257 -1.8325 -0.01365 -0.11014 -1.93075 -0.30079 0 0 0 0 0 0.00505 0 0 0 1.06173 0 0.83697 0.46537 0.27615 -2.02042
LEU_59 -6.20687 0.67601 2.66877 -0.49607 0.18197 0.12015 1.62783 -2.29624 -0.02728 -0.1324 -0.99457 0.09788 0 0 0 0 0 0.08158 0.24032 2.38952 0 -0.19931 0 0.18072 0.49621 0.27323 -1.31854
ALA_60 -4.67624 0.42639 2.7585 -0.02219 0 0 2.01217 -2.14076 -0.03394 -0.17095 -0.87446 -0.41024 0 0 0 0 0 0.0005 0 0 0 -0.56731 0 1.8394 0.04123 0.27094 -1.54696
GLN_61 -4.27674 0.53948 1.6082 -0.78355 0.42832 1.25132 0.55277 -1.11622 -0 -0 -1.12595 -2.37384 0 0 0 0 0 -0.07244 0.18361 0 4.55213 0.14018 0 -0.18838 -0.27375 0.26387 -0.69098
GLY_62 -3.20285 0.20914 2.92342 -0.00136 0 0 2.16633 -1.69529 -0 -0 -1.98257 -0.34396 0 0 0 0 0 -0.09919 0 0 0 -1.54381 0 0.83697 0.22011 0.27714 -2.23592
THR_63 -3.34225 0.3615 1.30287 -0.13063 0.04678 0.10228 0.50498 -1.08514 -0 -0 -0.85134 -0.81897 0 0 0 0 0 0.14805 0.0008 0.3108 0 -0.24133 2.36144 -1.0874 0.34287 0.29184 -1.78285
THR_64 -5.93054 0.93756 3.80703 -0.11742 0.05312 0.09049 2.53148 -2.3392 -0.01866 -0.13619 -1.92352 -0.64205 0 0 0 0 0 0.03883 0 0.10325 0 -0.4147 2.31831 -1.0874 -0.37926 0.71931 -2.38957
THR_65 -4.4279 0.39275 3.27115 -0.16548 0.08497 0.05889 1.93669 -1.94076 -0.01018 -0.11883 -1.41041 -0.26762 0 0 -0.61979 0 0 0.0439 0.0008 0.20845 0 -0.20216 2.29715 -1.0874 -0.21236 0.63904 -1.5291
VAL_66 -8.04351 1.05813 1.48977 -0.37745 0.48975 0.09004 2.57794 -2.41673 -0.01209 -0.04022 -2.4449 -0.26245 0 0 0 0 0 -0.05436 0.22838 0.99307 0 -0.69429 0 1.9342 -0.13356 0.47182 -5.14646
THR_67 -5.72243 0.55862 4.36802 -0.1714 0.08699 0.06003 3.33942 -2.53478 -0.01997 -0.14257 -3.43816 -0.24632 0 0 0 0 0 -0.02221 0.00303 0.16189 0 -0.14024 2.31215 -1.0874 -0.13554 0.49109 -2.27977
ALA_68 -5.23808 0.63597 2.15092 -0.03044 0.01453 0 2.06122 -2.1833 -0.00767 -0.02422 -2.00163 -0.52098 0 0 0 0 0 0.0511 0 0 0 -0.09927 0 1.8394 0.19374 0.36543 -2.79328
THR_69 -4.73535 0.38799 4.59717 -0.17296 0.07909 0.05974 2.41033 -2.42727 -0.02026 -0.12676 -2.86562 0.21938 0 0 0 0 0 -0.08642 0.00236 0.05206 0 0.03923 2.30811 -1.0874 -0.05073 0.35826 -1.05906
THR_70 -7.22219 1.03807 5.21246 -0.22744 0.18305 0.1082 4.50546 -3.10061 -0.01358 -0.06458 -3.16226 -1.11743 0 0 -0.98361 0 0 -0.00187 0.04652 1.4667 0 -0.03861 2.32145 -1.0874 -0.11255 0.85016 -1.40005
ALA_71 -2.29859 0.2304 2.14374 -0.02485 0.00011 0 1.40041 -1.23253 -0.00655 -0.02248 -0.59112 -0.40558 0 0 0 0 0 -0.10688 0 0 0 -0.19915 0 1.8394 -0.1437 0.7883 1.37093
ASP_72 -3.76672 0.51747 5.01348 -0.10916 0.00844 0.33011 2.37712 -2.21236 -0.00188 -0.00789 -4.15655 -0.40778 0 0 -1.88797 -0.80198 0 -0.04919 0.06394 0 2.13755 -0.11094 0 -2.3716 -0.41013 0.42976 -5.41628
GLY_73 -1.6101 0.31179 2.01617 -6e-05 0 0 1.14612 -1.03336 -0 -0 -0.90057 -0.31961 0 0 0 0 0 -0.02722 0 0 0 -1.53253 0 0.83697 0.31886 0.68557 -0.10798
ASN_74 -3.52131 0.39937 3.8397 -0.1563 0.00704 0.20948 2.95316 -1.98061 -0 -0 -2.51076 -0.80478 0 0 -0.97962 0 0 -0.00963 0.10445 0 1.82327 -0.18486 0 -0.93687 0.49475 1.02668 -0.22684
LYS_75 -2.41328 0.29469 1.58272 -0.33963 0.04858 0.2065 0.75342 -0.92433 -0 -0 -0.42884 -0.215 0 0 -0.97962 0 0 0.04859 0.05166 1.63535 0 0.17785 0 -1.5107 0.30855 0.87253 -0.83097
ALA_76 -3.82372 0.36026 1.11359 -0.02329 1e-05 0 1.19731 -1.44033 -0.0202 -0.09291 -1.22758 -0.38312 0 0 0 0 0 -0.07411 0 0 0 -0.38863 0 1.8394 -0.03026 0.40555 -2.58802
ALA_77 -4.58583 1.25942 1.92473 -0.02038 0 0 1.64478 -2.00018 -0 -0 -1.78621 -0.39957 0 0 0 0 0 -0.00367 0 0 0 -0.26737 0 1.8394 -0.03336 0.48819 -1.94003
SER_78 -3.29892 0.2926 1.5967 -0.0251 0 0.06014 0.77125 -1.1089 -0.01764 -0.118 -0.63282 -0.30916 0 0 0 0 0 0.00201 0.00033 0.03862 0 -0.56187 0.60002 -0.77834 0.16974 0.39664 -2.92269
ALA_79 -5.23361 0.53715 1.94023 -0.0218 0 0 2.61843 -2.06753 -0.00943 -0.02961 -2.27773 -0.38253 0 0 0 0 0 0.02903 0 0 0 -0.44798 0 1.8394 -0.10622 0.25929 -3.35291
THR_80 -4.06258 0.17982 3.18772 -0.17248 0.08796 0.06251 2.0975 -1.96296 -0.02884 -0.20251 -1.57009 -0.30893 0 0 0 0 0 -0.02177 0.0022 0.13799 0 -0.12718 2.33891 -1.0874 0.07329 0.18564 -1.19119
ILE_81 -7.96738 0.70742 1.49723 -0.55241 0.44041 0.15501 2.22386 -2.25781 -0.026 -0.15667 -2.34106 0.01083 0 0 0 0 0 0.00161 0.03159 3.16931 0 -0.76527 0 0.73287 -0.20337 0.26089 -5.03893
THR_82 -5.75107 0.42649 3.87867 -0.16982 0.09071 0.0596 2.6779 -2.3465 -0.02579 -0.09961 -3.02309 -0.18756 0 0 0 0 0 -0.04874 0.00677 0.14404 0 -0.05788 2.3264 -1.0874 -0.1974 0.25027 -3.134
VAL_83 -8.39582 0.8646 2.63878 -0.27852 0.18964 0.05933 2.54612 -2.88557 -0.00901 -0.04545 -2.47583 -0.3032 0 0 0 0 0 -0.03227 0.0251 0.18269 0 -0.69074 0 1.9342 -0.13556 0.20743 -6.60408
ALA_84 -4.12177 0.46021 3.34319 -0.02288 0 0 2.39394 -1.99814 -0.00986 -0.03527 -2.76196 -0.23535 0 0 0 0 0 0.00717 0 0 0 0.0599 0 1.8394 -0.16187 0.73129 -0.51201
PRO_85 -3.83885 0.7543 1.05298 -0.1812 0.00016 0.1273 0.36776 -0.72341 -0.01237 -0.12462 -0.11593 0.07903 0 0 0 0 0 0.11799 0.02384 0.76379 0 -0.98001 0 -2.4119 -0.34429 0.8019 -4.64351
ALA_86 -2.95867 0.46448 1.77752 -0.02292 0 0 1.0356 -1.31003 -0 -0 -1.70453 -0.13729 0 0 0 0 0 1.93479 0 0 0 -0.04676 0 1.8394 -0.54872 1.14649 1.46933
PRO_87 -6.65665 1.03099 3.6068 -0.14842 0.00217 0.11018 1.77578 -1.67408 -0 -0 -1.31833 0.1533 0 0 -0.82075 0 0 -0.04693 0.02542 0.23538 0 -1.10714 0 -2.4119 -0.57422 1.52323 -6.29515
SER_88 -3.11768 0.28675 3.51288 -0.02413 0 0.05971 1.75958 -1.67622 -0.0188 -0.12255 -1.30521 -0.76261 0 0 0 -0.40022 0 0.40109 0.06297 0.37812 0 0.00219 0.61727 -0.77834 1.31666 0.89455 1.08599
THR_89 -4.42278 0.37311 3.82215 -0.17505 0.10685 0.06199 2.5006 -2.08189 -0 -0 -1.93159 -0.44782 0 0 0 -0.40022 0 -0.03188 0.00901 0.24163 0 -0.21158 2.46084 -1.0874 1.75238 0.5794 1.11775
VAL_90 -5.48484 0.39109 -0.29576 -0.3865 0.36016 0.09736 0.40417 -1.14004 -0.05343 -0.24825 -0.11387 -0.05513 0 0 0 0 0 -0.02942 0.00187 1.78024 0 -0.48459 0 1.9342 -0.19517 0.63708 -2.88082
ILE_91 -5.83426 0.40069 3.88879 -0.60262 0.36493 0.11419 2.41983 -2.28067 -0 -0 -2.4059 0.33131 0 0 0 0 0 -0.06701 0.02884 0.97963 0 -0.69232 0 0.73287 -0.40317 0.64927 -2.3756
VAL_92 -7.0382 1.22978 0.54921 -0.36085 0.36139 0.08524 1.28162 -1.79754 -0 -0 -0.20988 -0.01813 0 0 0 0 0 -0.02856 0.13991 0.78735 0 -0.44984 0 1.9342 -0.20555 0.55995 -3.17993
ILE_93 -4.47057 0.41214 1.13759 -0.61507 0.40879 0.19569 1.37929 -1.17772 -0 -0 -0.8934 -0.03958 0 0 0 0 0 -0.17516 0.04635 1.36758 0 0.41757 0 0.73287 -0.05504 0.49707 -0.83161
GLY_94 -2.9165 0.44003 2.0888 -0.00125 0 0 1.46768 -1.44622 -0 -0 0.33578 -0.33693 0 0 0 0 0 0.06801 0 0 0 -0.29417 0 0.83697 0.68588 0.33414 1.26222
ASP_95 -2.62228 0.06479 2.26822 -0.1241 0.01188 0.38706 1.10929 -1.17572 -0 -0 -1.69163 -0.44763 0 0 0 0 0 -0.03407 0.00609 0 2.38029 -0.24904 0 -2.3716 0.59228 0.46168 -1.43449
GLU_96 -2.89208 0.4383 2.17552 -0.30228 0.07504 0.34537 0.59642 -1.05386 -0 -0 -0.85061 -0.29169 0 0 0 0 0 -0.01739 0.11487 0 3.00639 -0.09973 0 -2.7348 0.04088 0.46705 -0.9826
VAL_97 -5.81593 0.87456 2.40866 -0.2776 0.22819 0.0654 2.36931 -1.86713 -0.00463 -0.01577 -2.52665 -0.35753 0 0 0 0 0 0.04552 0.0687 0.26381 0 -0.74714 0 1.9342 -0.04913 0.41319 -2.98999
LYS_98 -2.9655 0.31521 2.67584 -0.55215 0.10451 0.2921 1.48518 -1.26095 -0 -0 -2.87391 0.03238 0 0 -0.93705 0 0 -0.07714 0.17262 2.79353 0 0.36318 0 -1.5107 -0.01003 0.38224 -1.57066
GLY_99 -3.5154 0.26941 2.89467 -0.00065 0 0 1.81633 -1.66655 -0.00463 -0.01577 -2.90291 -0.22828 0 0 0 0 0 -0.09816 0 0 0 -0.55163 0 0.83697 0.56692 0.18746 -2.41223
LEU_100 -6.18901 0.65137 4.85388 -0.44426 0.17273 0.07058 2.65509 -2.51136 -0 -0 -2.62184 0.07687 0 0 0 0 0 0.18289 0.03258 0.74497 0 0.27826 0 0.18072 0.49421 0.40065 -0.97168
LYS_101 -5.17165 0.54131 4.63926 -0.34706 0.02784 0.171 1.90553 -1.95282 -0 -0 -1.574 0.0663 0 0 0 0 0 -0.05066 0.06022 1.52103 0 -0.00719 0 -1.5107 -0.0256 0.72308 -0.98412
LYS_102 -2.72274 0.32664 2.16401 -0.32339 0.05499 0.19622 0.67699 -0.96616 -0.00866 -0.08135 -0.03091 -0.33997 0 0 0 0 0 0.05573 0.00477 1.45227 0 0.24595 0 -1.5107 0.12183 0.76558 0.08109
ILE_103 -4.7538 0.42592 4.14286 -0.62226 0.39614 0.13757 2.2893 -1.9704 -0 -0 -1.69835 -0.04693 0 0 0 0 0 -0.02712 0.01796 1.24461 0 -0.47326 0 0.73287 0.27904 0.65815 0.73228
GLY_104 -2.05865 0.11079 1.18265 -0.00021 0 0 0.25698 -0.71608 -0 -0 -0.09014 -0.16701 0 0 0 0 0 -0.11038 0 0 0 -1.22183 0 0.83697 0.14591 0.42069 -1.4103
ASP_105 -3.9168 0.31816 4.44648 -0.10095 0.00704 0.29939 2.45006 -1.99156 -0 -0 -2.88707 -1.32646 0 0 -0.81784 0 0 0.0025 0.00103 0 2.24679 -0.22532 0 -2.3716 0.17972 0.30679 -3.37964
ASP_106 -3.25311 0.15851 4.10882 -0.18923 0.03869 0.60676 1.57801 -1.88836 -0.00945 -0.03152 -1.33625 -1.36355 0 0 -0.81784 0 0 -0.07642 0.01597 0 2.01329 -0.70429 0 -2.3716 0.19308 0.53417 -2.79429
LEU_107 -7.62653 0.66752 2.31752 -0.45193 0.17525 0.08668 2.19624 -2.07234 -0 -0 -0.7574 0.04782 0 0 0 0 0 -0.02166 0.0015 0.83499 0 -0.29782 0 0.18072 0.0653 0.58426 -4.06987
LEU_108 -5.17962 0.27185 2.98376 -0.48126 0.21397 0.09416 1.96801 -1.88254 -0.00945 -0.03152 -1.81582 0.20727 0 0 0 0 0 -0.02923 0.04938 0.57258 0 -0.36199 0 0.18072 -0.22529 0.37789 -3.09713
PHE_109 -8.98329 0.80817 -0.45181 -0.55927 0.06655 0.26109 0.85345 -1.54343 -0 -0 -1.00114 0.01491 0 0 0 0 0 0.0718 0.11495 0 2.05854 -0.27402 0 1.0402 -0.30165 0.34074 -7.4842
TYR_110 -6.76102 0.42085 3.79885 -0.68493 0.10019 0.439 2.52477 -2.39252 -0 -0 -2.43503 -0.1745 0 0 0 0 0 0.00846 0.66151 0 1.89877 -0.35699 0.00016 1.2797 -0.315 0.63466 -1.35307
VAL_111 -7.0455 0.87713 1.28552 -0.26286 0.15131 0.05428 1.74731 -2.03334 -0.01487 -0.14301 0.21998 -0.35347 0 0 0 0 0 -0.01324 0.01104 0.26184 0 -0.71597 0 1.9342 -0.34148 0.56721 -3.81392
ASN_112 -3.88238 0.27334 4.24299 -0.17219 0.00847 0.26207 2.77447 -2.03816 -0 -0 -4.01456 -0.3594 0 0 0 0 0 -0.03451 0.00256 0 1.99947 0.19748 0 -0.93687 -0.16082 0.32491 -1.51314
GLY_113 -2.09747 0.22293 1.67993 -0.00157 0 0 0.61195 -0.99635 -0.01487 -0.14301 0.47335 -0.35085 0 0 0 0 0 -0.15555 0 0 0 -1.54317 0 0.83697 0.39402 0.24351 -0.84018
ALA_114 -2.8057 0.40633 1.14487 -0.02318 0 0 0.68487 -1.07389 -0 -0 -1.02252 -0.33711 0 0 0 0 0 -0.03727 0 0 0 -0.18159 0 1.8394 0.21065 0.24721 -0.94791
THR_115 -3.7687 0.47396 3.5807 -0.09353 0.05226 0.05975 1.36148 -1.76921 -0.01237 -0.12462 -0.16957 -0.90036 0 0 0 0 0 0.01432 0.0271 0.27855 0 -0.62063 2.28386 -1.0874 -0.1921 0.41709 -0.18943
PHE_116 -3.76167 0.24287 1.68635 -0.55548 0.02799 0.23869 0.80605 -1.08691 -0 -0 0.11782 0.18032 0 0 0 0 0 -0.02953 0.04917 0 2.13528 -0.23993 0 1.0402 -0.20024 0.28104 0.93202
ALA_117 -4.80782 0.39319 1.26638 -0.02302 0 0 0.84011 -1.39206 -0 -0 0.23853 -0.19447 0 0 0 0 0 0.09183 0 0 0 -0.05834 0 1.8394 -0.37107 0.17884 -1.99852
ASP_118 -3.83016 0.24567 4.62392 -0.11049 0.00459 0.32285 1.56283 -1.9959 -0.02035 -0.16569 -2.84672 -0.51801 0 0 0 0 0 -0.04774 0.00742 0 3.61457 -0.52252 0 -2.3716 -0.3223 0.34887 -2.02075
LEU_119 -6.5629 0.46101 0.12099 -0.48143 0.19844 0.1071 0.53376 -1.37648 -0 -0 -0.30848 0.07335 0 0 0 0 0 -0.02971 0.04686 1.07042 0 -0.3347 0 0.18072 -0.12083 0.3792 -6.04267
HIS_120 -6.00696 0.53901 4.82155 -0.57789 0.01312 0.4028 2.16109 -2.6271 -0.00953 -0.02913 -2.49394 -0.92623 0 0 0 0 0 0.01542 0.16013 0 2.57402 0.02607 0 -0.45461 0.05044 0.28034 -2.08139
TYR_121 -10.285 1.38281 1.18124 -0.67042 0.11073 0.38624 1.65803 -2.31388 -0.02248 -0.15442 -1.44279 -0.20225 0 0 0 0 0 -0.00612 0.03737 0 2.31844 -0.1292 0.00565 1.2797 0.33569 0.31772 -6.21297
LYS_122 -3.3324 0.2675 2.90968 -0.44746 0.13391 0.33134 0.84112 -1.3422 -0.00207 -0.00689 -0.28867 -0.37222 0 0 0 0 0 0.14106 0.00433 2.28343 0 0.18453 0 -1.5107 0.56889 0.40041 0.76359
VAL_123 -6.46161 1.13317 0.96874 -0.31771 0.22929 0.0666 0.88254 -1.73165 -0.02248 -0.15442 -0.10355 -0.35049 0 0 0 0 0 -0.01141 0.00415 0.1101 0 -0.46303 0 1.9342 0.06418 0.44108 -3.78228
ASN_124 -2.67694 0.49823 2.38701 -0.16578 0.01512 0.24954 1.5761 -1.18893 -0.0062 -0.09426 -1.29959 -0.31509 0 0 -0.58046 0 0 -0.04825 0.01686 0 1.57784 0.17484 0 -0.93687 -0.24253 0.50596 -0.55339
ASN_125 -5.1009 0.51159 3.39826 -0.3506 0.09907 0.69057 1.71021 -2.2164 -0.03725 -0.35747 -0.95333 -0.79182 0 0 -0.36663 0 0 0.00167 0.06637 0 1.80981 -0.52664 0 -0.93687 0.01605 0.47276 -2.86154
GLY_126 -1.11674 0.20975 1.49246 -9e-05 0 0 0.60299 -0.75625 -0 -0 -1.17778 -0.40646 0 0 0 0 0 -0.00565 0 0 0 0.17273 0 0.83697 0.84035 0.28161 0.97389
GLY_127 -1.91682 0.35603 2.41243 -0.00051 0 0 1.44067 -1.18055 -0.01548 -0.09773 -1.76227 -0.21245 0 0 0 0 0 -0.12825 0 0 0 -0.74482 0 0.83697 1.04292 0.16201 0.19216
GLN_128 -1.16807 0.02352 1.27914 -0.67583 0.11189 0.7006 0.32435 -0.6224 -0 -0 0.23176 -0.7482 0 0 0 0 0 0.03744 0.02075 0 2.34064 0.00921 0 -0.18838 0.46749 0.26603 2.40994
LEU_129 -6.72096 0.80811 1.05237 -0.49741 0.20451 0.1017 1.89083 -1.74814 -0 -0 -0.73125 0.31955 0 0 0 0 0 0.19462 0.01097 0.87578 0 -0.14871 0 0.18072 -0.05966 0.66994 -3.59702
ASN_130 -2.08538 0.72453 1.97661 -0.37473 0.106 0.75985 0.82454 -1.09474 -0.02648 -0.10345 0.76715 -1.53927 0 0 0 0 0 0.00549 0.04697 0 2.11379 -0.71856 0 -0.93687 -0.09631 2.04422 2.39335
VAL_131 -7.63768 1.62345 1.59402 -0.28888 0.21772 0.07197 2.35891 -2.14793 -0 -0 -0.93489 -0.61879 0 0 0 0 0 0.08917 1e-05 0.1884 0 -0.22779 0 1.9342 0.40054 2.04436 -1.33321
ALA_132 -4.27664 0.28763 2.74064 -0.02523 1e-05 0 1.8068 -1.91797 -0.02653 -0.1048 -1.48294 -0.22356 0 0 -0.75763 0 0 0.02929 0 0 0 -0.0295 0 1.8394 -0.13678 0.64385 -1.63394
MET_133 -9.93562 1.68518 3.36567 -0.62299 0.07282 0.29264 2.19349 -2.26054 -0 -0 -1.30018 -0.20335 0 0 0 0 0 0.0345 0.51663 2.62575 0 -0.02966 0 0.60916 -0.40613 0.892 -2.47064
ALA_134 -3.52152 0.7415 1.62531 -0.02267 0 0 0.81664 -1.34115 -0 -0 -0.33332 -0.39722 0 0 0 0 0 -0.00108 0 0 0 -0.43246 0 1.8394 0.0511 1.41857 0.44311
PRO_135 -5.41209 0.97246 2.34348 -0.18263 0.07159 0.13011 1.03932 -1.23832 -0.00866 -0.08135 -0.75858 0.03131 0 0 0 0 0 0.03792 0.00479 0.18038 0 -0.74018 0 -2.4119 0.4665 1.01307 -4.54278
THR_136 -3.55304 0.4713 2.51509 -0.18269 0.07438 0.15068 1.74232 -1.49126 -0.00555 -0.04433 -1.33442 -2.40876 0 0 -0.58046 0 0 0.02327 0.09862 0.34728 0 0.42933 2.32723 -1.0874 1.71993 1.08621 0.29773
GLY_137 -2.20348 0.21786 2.29131 -0.00033 0 0 0.81295 -1.23195 -0.01002 -0.0969 -0.94332 -0.17194 0 0 0 0 0 -0.06365 0 0 0 -1.51819 0 0.83697 1.56876 0.88977 0.37784
ASN_138 -5.14615 0.55147 3.70233 -0.15121 0.01466 0.20286 1.14993 -1.89377 -0 -0 -1.49544 -0.17054 0 0 -0.49723 0 0 -0.01332 0.02276 0 1.48393 -0.22601 0 -0.93687 0.16027 0.31607 -2.92626
GLY_139 -2.93611 0.17781 3.3565 -0.00044 0 0 1.92562 -1.72056 -0.0162 -0.11572 -2.29951 -0.23408 0 0 0 0 0 0.01352 0 0 0 -1.52992 0 0.83697 0.09886 0.26371 -2.17955
ASN_140 -3.41738 0.23236 1.84317 -0.18285 0.02058 0.27757 0.78347 -1.19392 -0 -0 -1.2033 -0.36564 0 0 0 -0.3615 0 -0.01304 0.04583 0 2.27957 0.19807 0 -0.93687 0.21409 0.31136 -1.46843
TYR_141 -6.55285 0.53461 5.07607 -0.69576 0.08515 0.39615 2.80488 -2.99836 -0.01173 -0.06316 -3.5593 -0.12736 0 0 -0.49723 0 0 0.27492 0.04157 0 2.14986 -0.41812 0.04442 1.2797 -0.04419 0.62589 -1.65484
THR_142 -3.86795 0.40956 2.47538 -0.10331 0.04506 0.07534 1.04358 -1.2214 -0 -0 -1.56119 -0.61374 0 0 0 -0.38122 0 0.03203 0.00469 0.11736 0 -0.38463 2.29446 -1.0874 -0.25183 0.59788 -2.37732
TYR_143 -10.0446 1.75746 2.64859 -0.65933 0.10887 0.26073 2.94439 -2.44743 -0.01552 -0.16415 -1.98601 -0.5684 0 0 -0.391 0 0 0.20058 0.12713 0 3.32448 -0.21788 0.58774 1.2797 0.03322 1.74185 -1.47962
PRO_144 -6.42215 0.79235 3.4073 -0.12948 0.00269 0.09369 1.23969 -1.61522 -0 -0 -1.66343 0.221 0 0 0 0 0 0.72686 0.01711 0.37342 0 -0.93831 0 -2.4119 -0.17079 1.91514 -4.56204
VAL_145 -8.15467 0.99069 1.69177 -0.37774 0.3386 0.09115 2.80593 -2.37495 -0.01113 -0.03788 -2.47437 -0.29226 0 0 0 0 0 -0.05134 0.01751 0.9253 0 -0.76677 0 1.9342 -0.53412 0.77433 -5.50576
HIS_D_146 -7.95141 0.58227 6.15275 -0.41881 0.02667 0.49251 3.70704 -3.23245 -0 -0 -3.59777 -0.31773 0 0 0 -0.55385 0 -0.03605 0.13746 0 2.35731 0.06855 0 -0.45461 -0.11982 0.53723 -2.62072
ASN_147 -6.67207 0.41025 6.19036 -0.31846 0.10934 0.55777 3.58858 -3.22654 -0.05703 -0.32416 -4.60653 -0.76658 0 0 -0.86762 0 0 0.10199 0.00153 0 1.79395 -0.56314 0 -0.93687 -0.03851 0.41385 -5.2099
LEU_148 -4.51527 0.3319 3.32137 -0.51898 0.20735 0.14945 1.25626 -1.68471 -0 -0 -1.01074 0.15537 0 0 0 0 0 -0.02575 0.0303 0.09606 0 -0.04702 0 0.18072 -0.17594 0.43024 -1.81939
LYS_149 -6.00603 0.52496 6.8732 -0.51492 0.11529 0.34571 2.50229 -2.62846 -0 -0 -3.99678 -0.01694 0 0 -0.86762 -0.79569 0 -0.0428 0.1342 1.76821 0 -0.17379 0 -1.5107 -0.17182 0.37553 -4.08615
HIS_150 -4.67017 0.19981 4.44917 -0.42564 0.00835 0.5339 2.17111 -2.16315 -0 -0 -0.39527 0.1019 0 0 -0.82075 0 0 -0.04186 0.00055 0 1.48339 -0.4177 0 -0.45461 0.36871 0.39506 0.32278
GLY_151 -1.61616 0.04807 2.55217 -7e-05 0 0 1.19312 -1.16401 -0 -0 -1.3893 -0.37056 0 0 0 0 0 -0.16915 0 0 0 -1.51218 0 0.83697 0.0277 0.2564 -1.30698
ASP_152 -2.86212 0.12288 3.9852 -0.11235 0.00905 0.31924 1.69055 -1.74064 -0.00406 -0.05777 -1.44385 -0.38991 0 0 0 0 0 -0.06598 0.00224 0 2.0169 0.02405 0 -2.3716 -0.74207 0.14617 -1.47407
THR_153 -3.92563 0.33368 2.34882 -0.16148 0.07531 0.05722 1.14759 -1.52183 -0 -0 -1.05653 -0.29535 0 0 0 -0.55385 0 -0.02898 0.00416 0.22193 0 -0.20249 2.29556 -1.0874 -0.2524 0.16309 -2.43858
VAL_154 -4.88694 0.57703 2.29851 -0.25549 0.15392 0.0506 2.39037 -1.82551 -0 -0 -2.08373 -0.25202 0 0 0 0 0 -0.07782 0.02052 0.37694 0 -0.79051 0 1.9342 -0.15293 0.27014 -2.25273
GLU_155 -4.82556 0.56199 2.97315 -0.20416 0.02522 0.28384 0.52027 -1.4164 -0 -0 -1.68906 -0.56081 0 0 0 -0.38122 0 0.00103 0.17336 0 3.05273 0.10175 0 -2.7348 -0.16538 0.3508 -3.93325
TYR_156 -9.33406 1.29241 3.272 -0.74981 0.10149 0.46887 3.0237 -2.72513 -0.01026 -0.05406 -2.76986 -0.01532 0 0 0 0 0 0.33281 0.62567 0 2.23612 -0.3992 0.01447 1.2797 -0.09588 0.68985 -2.81652
PHE_157 -6.85911 0.75767 3.94341 -0.87435 0.07593 0.10883 2.18447 -2.52471 -0 -0 -2.53117 -0.51995 0 0 0 0 0 -0.04803 0.00616 0 2.56738 -0.15712 0 1.0402 -0.20456 0.78708 -2.24789
PHE_158 -10.6553 2.38764 3.83577 -0.74983 0.4913 0.4049 2.89258 -3.03197 -0.00458 -0.01342 -2.60243 0.12292 0 0 0 0 0 0.08318 0.04192 0 2.20923 -0.23404 0 1.0402 -0.22554 1.10595 -2.90156
THR_159 -5.57941 0.483 4.13708 -0.23563 0.28003 0.09856 2.75961 -2.33544 -0 -0 -3.10924 -1.19415 0 0 0 -0.3615 0 -0.02324 0.0092 0.90915 0 0.11641 2.40994 -1.0874 -0.0152 1.14021 -1.59801
TYR_160 -10.4683 0.86059 4.80404 -0.5631 0.0366 0.2927 2.79156 -3.28962 -0 -0 -2.56556 -0.21884 0 0 0 0 0 -0.01775 0.00367 0 1.98039 -0.09475 0.02882 1.2797 0.07498 0.46747 -4.59738
ASN_161 -5.58815 0.67381 5.90164 -0.16588 0.03279 0.23728 2.22443 -2.72189 -0 -0 -2.76915 -0.31812 0 0 0 0 0 0.17662 0.00223 0 1.75481 0.25589 0 -0.93687 0.56598 0.8715 0.19691
PRO_162 -4.70322 0.8029 1.90919 -0.13064 5e-05 0.09586 0.44303 -1.00011 -0 -0 0.21538 0.23459 0 0 0 0 0 8e-05 0.02331 0.22184 0 -1.17313 0 -2.4119 0.34313 1.14534 -3.98432
GLY_163 -2.13374 0.52025 1.76081 -5e-05 0 0 0.49361 -0.83136 -0 -0 -0.27414 -0.3765 0 0 0 0 0 -0.1719 0 0 0 -1.39781 0 0.83697 -0.51816 0.58039 -1.51165
GLN_164 -3.14092 0.47501 2.63539 -0.59544 0.07549 0.37677 1.31043 -1.30902 -0 -0 -1.31065 -1.01214 0 0 -1.19382 0 0 0.05957 0.22746 0 2.53727 0.39085 0 -0.18838 0.4077 0.48102 0.2266
GLY_165 -2.11951 0.4047 2.12095 -0.00034 0 0 0.9817 -1.07624 -0 -0 -0.6809 -0.17723 0 0 -1.19382 0 0 -0.09568 0 0 0 -0.80715 0 0.83697 0.67788 0.35811 -0.77055
ALA_166 -0.96328 0.10105 0.99646 -0.02818 0.01903 0 0.16566 -0.50924 -0 -0 0.16915 -0.59805 0 0 0 0 0 -0.07056 0 0 0 0.22554 0 1.8394 0.13673 0.09658 1.5803
LEU_167 -4.90074 0.37874 2.67756 -0.46909 0.213 0.08626 1.00667 -1.75382 -0.02874 -0.24576 -0.50606 0.26892 0 0 0 0 0 0.04792 0.06973 0.42054 0 -0.34341 0 0.18072 -0.07736 0.1894 -2.78552
ASP_168 -1.10258 0.06434 1.25659 -0.24295 0.04336 0.79928 0.07118 -0.62162 -0.02264 -0.22831 0.2656 -0.68688 0 0 0 0 0 -0.01372 0.05931 0 2.0791 -0.70658 0 -2.3716 -0.25956 0.20951 -1.4082
THR_169 -4.42642 0.79196 3.54856 -0.11683 0.09116 0.07796 1.75399 -1.72334 -0.03868 -0.307 -1.65374 -0.56825 0 0 0 -0.53466 0 0.07515 1e-05 0.09698 0 -0.44976 2.31363 -1.0874 -0.20713 0.89525 -1.46857
PRO_170 -2.954 0.49424 2.44343 -0.12606 0.00058 0.09072 0.56022 -0.8172 -1e-05 -0.00017 -0.75459 0.25308 0 0 0 0 0 -0.03376 0.00798 0.19966 0 -1.11545 0 -2.4119 -0.52138 0.91946 -3.76515
TRP_171 -2.68572 0.25666 1.35106 -1.27248 0.12889 0.27745 0.12144 -0.97022 -0 -0 -0.15514 -0.76063 0 0 0 0 0 -0.0309 0.05351 0 2.3325 -0.07822 0 1.6906 -0.72817 0.15937 -0.30999
GLN_172 -4.71196 0.54121 3.51654 -0.39105 0.05833 0.27233 1.37307 -1.79846 -0 -0 -1.77217 -0.17858 0 0 -0.75935 0 0 0.00197 0.22364 0 4.15668 -0.10582 0 -0.18838 -0.24047 0.24701 0.24452
THR_173 -2.40239 0.44314 1.26136 -0.11423 0.0738 0.07417 0.46929 -0.81458 -0 -0 -0.51645 -0.66231 0 0 0 0 0 -0.0198 0.00732 0.05397 0 -0.47131 2.27554 -1.0874 -0.14894 0.28929 -1.28955
TYR_174 -3.37356 0.18834 1.43496 -1.09647 0.14073 0.64903 0.27664 -1.00755 -0 -0 -0.3798 -0.33257 0 0 0 0 0 0.01734 0.00086 0 1.56388 -0.43491 0.00232 1.2797 -0.37394 0.13481 -1.31018
VAL_175 -4.06323 0.2581 2.82357 -0.28527 0.17405 0.06134 1.95345 -1.66755 -0 -0 -1.96722 -0.17517 0 0 -0.70624 0 0 -0.04484 0.00183 0.11468 0 -0.44271 0 1.9342 -0.31544 0.20964 -2.13681
HIS_176 -2.68272 0.22386 2.07144 -0.5347 0.04719 0.38569 0.44411 -1.20659 -0 -0 0.5008 -0.9833 0 0 0 0 0 -0.06195 0.01391 0 1.51631 -0.06522 0 -0.45461 -0.45352 0.23626 -1.00304
GLY_177 -1.44504 0.07524 1.68632 -6e-05 0 0 0.23912 -0.88097 -0.00785 -0.02713 0.12945 -0.3965 0 0 0 0 0 -0.15682 0 0 0 -1.50332 0 0.83697 -0.7465 0.12538 -2.07171
VAL_178 -4.23393 0.36908 2.77757 -0.27588 0.18321 0.05696 1.35191 -1.6608 -0.00701 -0.04996 -0.84955 -0.23105 0 0 0 0 0 -0.02701 0.07251 0.27532 0 -0.75805 0 1.9342 -0.68738 0.19996 -1.55988
THR_179 -1.49753 0.17995 1.04405 -0.1732 0.08099 0.06199 0.00663 -0.62422 -0.00785 -0.02713 -0.09109 -0.0732 0 0 0 0 0 -0.05891 0.0058 0.05058 0 0.12453 2.31092 -1.0874 -0.20054 0.23413 0.25848
GLN_180 -3.75457 0.29032 2.56476 -0.23449 0.03428 0.18949 1.10545 -1.34266 -0.00701 -0.04996 -1.34446 -0.69021 0 0 -0.70624 0 0 0.01365 0.01483 0 3.33115 -0.12963 0 -0.18838 -0.05451 0.22478 -0.7334
GLY_181 -1.20237 0.11373 1.2445 -0.0004 0 0 0.70925 -0.63024 -0 -0 -1.30562 -0.17212 0 0 -0.75935 0 0 -0.12596 0 0 0 -0.74819 0 0.83697 -0.02343 0.22378 -1.83947
THR_182 -3.28477 0.62766 2.33529 -0.10084 0.0656 0.06872 0.83865 -1.10328 -0 -0 -0.61036 -0.73517 0 0 0 -0.53466 0 -0.00718 0.0362 0.09075 0 -0.54677 2.28086 -1.0874 -0.16355 1.05325 -0.77701
PRO_183 -3.65373 0.96938 2.64686 -0.14633 0.00045 0.10277 0.73928 -0.82565 -1e-05 -0.00017 -0.96416 0.18252 0 0 0 0 0 -0.03839 0.02445 0.28972 0 -1.08249 0 -2.4119 -0.58259 1.17042 -3.57958
GLU:CtermProteinFull_184 -3.12059 0.22282 4.37472 -0.34531 0.06819 0.53385 1.41881 -1.64273 -0 -0 -3.4557 -0.61917 0 0 -0.93705 0 0 0 0.08313 0 2.33762 0 0 -2.7348 -0.3769 0.43632 -3.7568
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 194 DOMAINID 299 MODEL 3 T0964
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 144.752 tmscore: 0.38349 2l04A_204 prob: 99.82 ident: 30.77
ATOM      1  N   ASN A   1      21.961 -19.528 -37.635  1.00  3.130          N  
ATOM      2  CA  ASN A   1      21.282 -20.765 -37.269  1.00  2.880          C  
ATOM      3  C   ASN A   1      21.570 -21.153 -35.833  1.00  2.460          C  
ATOM      4  O   ASN A   1      22.582 -20.747 -35.257  1.00  2.310          O  
ATOM      5  CB  ASN A   1      21.651 -21.901 -38.210  1.00  4.130          C  
ATOM      6  CG  ASN A   1      21.096 -21.701 -39.590  1.00  4.130          C  
ATOM      7  OD1 ASN A   1      20.007 -21.137 -39.749  1.00  4.130          O  
ATOM      8  ND2 ASN A   1      21.810 -22.150 -40.583  1.00  4.130          N  
ATOM      9 1H   ASN A   1      22.442 -19.648 -38.514  1.00  3.760          H  
ATOM     10 2H   ASN A   1      21.280 -18.787 -37.721  1.00  3.760          H  
ATOM     11 3H   ASN A   1      22.628 -19.290 -36.913  1.00  3.760          H  
ATOM     12  HA  ASN A   1      20.206 -20.600 -37.340  1.00  3.460          H  
ATOM     13 1HB  ASN A   1      22.737 -21.981 -38.276  1.00  4.960          H  
ATOM     14 2HB  ASN A   1      21.279 -22.847 -37.809  1.00  4.960          H  
ATOM     15 1HD2 ASN A   1      21.481 -22.045 -41.522  1.00  4.960          H  
ATOM     16 2HD2 ASN A   1      22.683 -22.606 -40.411  1.00  4.960          H  
ATOM     17  N   VAL A   2      20.655 -21.922 -35.260  1.00  2.460          N  
ATOM     18  CA  VAL A   2      20.761 -22.406 -33.891  1.00  2.290          C  
ATOM     19  C   VAL A   2      20.744 -23.941 -33.884  1.00  2.010          C  
ATOM     20  O   VAL A   2      19.777 -24.524 -34.361  1.00  2.070          O  
ATOM     21  CB  VAL A   2      19.571 -21.876 -33.065  1.00  3.270          C  
ATOM     22  CG1 VAL A   2      19.602 -22.416 -31.633  1.00  3.270          C  
ATOM     23  CG2 VAL A   2      19.598 -20.367 -33.049  1.00  3.270          C  
ATOM     24  H   VAL A   2      19.849 -22.216 -35.819  1.00  2.950          H  
ATOM     25  HA  VAL A   2      21.672 -22.001 -33.471  1.00  2.750          H  
ATOM     26  HB  VAL A   2      18.663 -22.201 -33.528  1.00  3.930          H  
ATOM     27 1HG1 VAL A   2      18.744 -22.032 -31.091  1.00  3.930          H  
ATOM     28 2HG1 VAL A   2      19.561 -23.508 -31.633  1.00  3.930          H  
ATOM     29 3HG1 VAL A   2      20.514 -22.092 -31.140  1.00  3.930          H  
ATOM     30 1HG2 VAL A   2      18.745 -19.999 -32.487  1.00  3.930          H  
ATOM     31 2HG2 VAL A   2      20.520 -20.026 -32.583  1.00  3.930          H  
ATOM     32 3HG2 VAL A   2      19.544 -19.984 -34.064  1.00  3.930          H  
ATOM     33  N   PRO A   3      21.778 -24.619 -33.361  1.00  1.870          N  
ATOM     34  CA  PRO A   3      21.899 -26.068 -33.287  1.00  1.760          C  
ATOM     35  C   PRO A   3      21.038 -26.612 -32.174  1.00  1.700          C  
ATOM     36  O   PRO A   3      20.753 -25.878 -31.231  1.00  1.820          O  
ATOM     37  CB  PRO A   3      23.381 -26.264 -32.970  1.00  2.640          C  
ATOM     38  CG  PRO A   3      23.757 -25.031 -32.173  1.00  2.640          C  
ATOM     39  CD  PRO A   3      22.928 -23.899 -32.772  1.00  2.640          C  
ATOM     40  HA  PRO A   3      21.626 -26.517 -34.253  1.00  2.110          H  
ATOM     41 1HB  PRO A   3      23.510 -27.199 -32.394  1.00  3.170          H  
ATOM     42 2HB  PRO A   3      23.951 -26.379 -33.902  1.00  3.170          H  
ATOM     43 1HG  PRO A   3      23.528 -25.196 -31.106  1.00  3.170          H  
ATOM     44 2HG  PRO A   3      24.841 -24.850 -32.241  1.00  3.170          H  
ATOM     45 1HD  PRO A   3      22.604 -23.249 -31.947  1.00  3.170          H  
ATOM     46 2HD  PRO A   3      23.503 -23.356 -33.549  1.00  3.170          H  
ATOM     47  N   VAL A   4      20.705 -27.894 -32.233  1.00  1.620          N  
ATOM     48  CA  VAL A   4      20.055 -28.558 -31.121  1.00  1.560          C  
ATOM     49  C   VAL A   4      21.116 -28.943 -30.102  1.00  1.690          C  
ATOM     50  O   VAL A   4      22.190 -29.434 -30.458  1.00  1.810          O  
ATOM     51  CB  VAL A   4      19.246 -29.775 -31.599  1.00  2.210          C  
ATOM     52  CG1 VAL A   4      18.671 -30.535 -30.418  1.00  2.210          C  
ATOM     53  CG2 VAL A   4      18.135 -29.270 -32.470  1.00  2.210          C  
ATOM     54  H   VAL A   4      20.935 -28.466 -33.058  1.00  1.940          H  
ATOM     55  HA  VAL A   4      19.360 -27.866 -30.653  1.00  1.870          H  
ATOM     56  HB  VAL A   4      19.894 -30.447 -32.160  1.00  2.650          H  
ATOM     57 1HG1 VAL A   4      18.103 -31.366 -30.719  1.00  2.650          H  
ATOM     58 2HG1 VAL A   4      19.457 -30.888 -29.812  1.00  2.650          H  
ATOM     59 3HG1 VAL A   4      18.030 -29.889 -29.850  1.00  2.650          H  
ATOM     60 1HG2 VAL A   4      17.542 -30.091 -32.852  1.00  2.650          H  
ATOM     61 2HG2 VAL A   4      17.514 -28.612 -31.883  1.00  2.650          H  
ATOM     62 3HG2 VAL A   4      18.560 -28.724 -33.291  1.00  2.650          H  
ATOM     63  N   THR A   5      20.847 -28.659 -28.835  1.00  1.760          N  
ATOM     64  CA  THR A   5      21.776 -28.993 -27.771  1.00  1.960          C  
ATOM     65  C   THR A   5      21.345 -30.298 -27.121  1.00  1.910          C  
ATOM     66  O   THR A   5      22.160 -31.012 -26.531  1.00  2.100          O  
ATOM     67  CB  THR A   5      21.893 -27.847 -26.756  1.00  2.660          C  
ATOM     68  OG1 THR A   5      20.606 -27.585 -26.168  1.00  2.660          O  
ATOM     69  CG2 THR A   5      22.424 -26.594 -27.479  1.00  2.660          C  
ATOM     70  H   THR A   5      19.938 -28.260 -28.603  1.00  2.110          H  
ATOM     71  HA  THR A   5      22.762 -29.143 -28.204  1.00  2.350          H  
ATOM     72  HB  THR A   5      22.587 -28.124 -25.965  1.00  3.200          H  
ATOM     73  HG1 THR A   5      20.412 -28.254 -25.503  1.00  3.200          H  
ATOM     74 1HG2 THR A   5      22.514 -25.777 -26.768  1.00  3.200          H  
ATOM     75 2HG2 THR A   5      23.401 -26.818 -27.903  1.00  3.200          H  
ATOM     76 3HG2 THR A   5      21.764 -26.299 -28.276  1.00  3.200          H  
ATOM     77  N   GLY A   6      20.081 -30.665 -27.333  1.00  1.680          N  
ATOM     78  CA  GLY A   6      19.562 -31.925 -26.839  1.00  1.610          C  
ATOM     79  C   GLY A   6      18.107 -32.161 -27.233  1.00  1.420          C  
ATOM     80  O   GLY A   6      17.374 -31.231 -27.592  1.00  1.380          O  
ATOM     81  H   GLY A   6      19.442 -30.003 -27.780  1.00  2.020          H  
ATOM     82 1HA  GLY A   6      20.178 -32.740 -27.214  1.00  1.930          H  
ATOM     83 2HA  GLY A   6      19.649 -31.944 -25.754  1.00  1.930          H  
ATOM     84  N   VAL A   7      17.714 -33.430 -27.144  1.00  1.350          N  
ATOM     85  CA  VAL A   7      16.379 -33.923 -27.458  1.00  1.210          C  
ATOM     86  C   VAL A   7      15.846 -34.706 -26.284  1.00  1.240          C  
ATOM     87  O   VAL A   7      16.546 -35.551 -25.754  1.00  1.340          O  
ATOM     88  CB  VAL A   7      16.417 -34.870 -28.692  1.00  1.750          C  
ATOM     89  CG1 VAL A   7      15.016 -35.461 -29.003  1.00  1.750          C  
ATOM     90  CG2 VAL A   7      16.925 -34.118 -29.890  1.00  1.750          C  
ATOM     91  H   VAL A   7      18.396 -34.108 -26.821  1.00  1.620          H  
ATOM     92  HA  VAL A   7      15.715 -33.079 -27.654  1.00  1.450          H  
ATOM     93  HB  VAL A   7      17.084 -35.700 -28.473  1.00  2.100          H  
ATOM     94 1HG1 VAL A   7      15.092 -36.124 -29.865  1.00  2.100          H  
ATOM     95 2HG1 VAL A   7      14.644 -36.034 -28.153  1.00  2.100          H  
ATOM     96 3HG1 VAL A   7      14.321 -34.654 -29.224  1.00  2.100          H  
ATOM     97 1HG2 VAL A   7      16.971 -34.792 -30.741  1.00  2.100          H  
ATOM     98 2HG2 VAL A   7      16.264 -33.296 -30.110  1.00  2.100          H  
ATOM     99 3HG2 VAL A   7      17.899 -33.739 -29.680  1.00  2.100          H  
ATOM    100  N   THR A   8      14.626 -34.424 -25.875  1.00  1.210          N  
ATOM    101  CA  THR A   8      13.990 -35.197 -24.821  1.00  1.290          C  
ATOM    102  C   THR A   8      12.802 -35.928 -25.421  1.00  1.150          C  
ATOM    103  O   THR A   8      11.940 -35.320 -26.051  1.00  1.160          O  
ATOM    104  CB  THR A   8      13.539 -34.304 -23.641  1.00  1.770          C  
ATOM    105  OG1 THR A   8      14.681 -33.665 -23.059  1.00  1.770          O  
ATOM    106  CG2 THR A   8      12.833 -35.135 -22.577  1.00  1.770          C  
ATOM    107  H   THR A   8      14.120 -33.661 -26.332  1.00  1.450          H  
ATOM    108  HA  THR A   8      14.693 -35.939 -24.444  1.00  1.550          H  
ATOM    109  HB  THR A   8      12.857 -33.541 -24.008  1.00  2.130          H  
ATOM    110  HG1 THR A   8      15.042 -33.035 -23.688  1.00  2.130          H  
ATOM    111 1HG2 THR A   8      12.529 -34.485 -21.759  1.00  2.130          H  
ATOM    112 2HG2 THR A   8      11.948 -35.615 -22.996  1.00  2.130          H  
ATOM    113 3HG2 THR A   8      13.512 -35.897 -22.200  1.00  2.130          H  
ATOM    114  N   VAL A   9      12.732 -37.235 -25.244  1.00  1.090          N  
ATOM    115  CA  VAL A   9      11.587 -37.951 -25.791  1.00  0.970          C  
ATOM    116  C   VAL A   9      10.415 -37.766 -24.853  1.00  1.100          C  
ATOM    117  O   VAL A   9      10.561 -37.880 -23.636  1.00  1.250          O  
ATOM    118  CB  VAL A   9      11.916 -39.426 -26.081  1.00  1.410          C  
ATOM    119  CG1 VAL A   9      10.686 -40.204 -26.521  1.00  1.410          C  
ATOM    120  CG2 VAL A   9      12.874 -39.445 -27.212  1.00  1.410          C  
ATOM    121  H   VAL A   9      13.453 -37.716 -24.720  1.00  1.310          H  
ATOM    122  HA  VAL A   9      11.318 -37.501 -26.744  1.00  1.160          H  
ATOM    123  HB  VAL A   9      12.338 -39.901 -25.192  1.00  1.690          H  
ATOM    124 1HG1 VAL A   9      10.978 -41.227 -26.745  1.00  1.690          H  
ATOM    125 2HG1 VAL A   9       9.948 -40.213 -25.728  1.00  1.690          H  
ATOM    126 3HG1 VAL A   9      10.255 -39.744 -27.411  1.00  1.690          H  
ATOM    127 1HG2 VAL A   9      13.126 -40.466 -27.464  1.00  1.690          H  
ATOM    128 2HG2 VAL A   9      12.405 -38.969 -28.059  1.00  1.690          H  
ATOM    129 3HG2 VAL A   9      13.756 -38.906 -26.949  1.00  1.690          H  
ATOM    130  N   ASN A  10       9.275 -37.414 -25.419  1.00  1.130          N  
ATOM    131  CA  ASN A  10       8.094 -37.165 -24.630  1.00  1.300          C  
ATOM    132  C   ASN A  10       7.599 -38.493 -24.074  1.00  1.510          C  
ATOM    133  O   ASN A  10       7.869 -39.528 -24.673  1.00  1.760          O  
ATOM    134  CB  ASN A  10       7.051 -36.449 -25.461  1.00  1.750          C  
ATOM    135  CG  ASN A  10       7.458 -35.025 -25.770  1.00  1.750          C  
ATOM    136  OD1 ASN A  10       8.284 -34.430 -25.067  1.00  1.750          O  
ATOM    137  ND2 ASN A  10       6.879 -34.462 -26.792  1.00  1.750          N  
ATOM    138  H   ASN A  10       9.226 -37.372 -26.441  1.00  1.360          H  
ATOM    139  HA  ASN A  10       8.387 -36.518 -23.813  1.00  1.560          H  
ATOM    140 1HB  ASN A  10       6.926 -36.985 -26.399  1.00  2.100          H  
ATOM    141 2HB  ASN A  10       6.090 -36.449 -24.963  1.00  2.100          H  
ATOM    142 1HD2 ASN A  10       7.105 -33.517 -27.038  1.00  2.100          H  
ATOM    143 2HD2 ASN A  10       6.202 -34.962 -27.327  1.00  2.100          H  
ATOM    144  N   PRO A  11       6.868 -38.526 -22.951  1.00  1.850          N  
ATOM    145  CA  PRO A  11       6.335 -39.743 -22.378  1.00  1.710          C  
ATOM    146  C   PRO A  11       5.555 -40.519 -23.421  1.00  1.990          C  
ATOM    147  O   PRO A  11       4.784 -39.940 -24.192  1.00  2.730          O  
ATOM    148  CB  PRO A  11       5.417 -39.207 -21.272  1.00  2.560          C  
ATOM    149  CG  PRO A  11       6.045 -37.888 -20.871  1.00  2.560          C  
ATOM    150  CD  PRO A  11       6.565 -37.298 -22.170  1.00  2.560          C  
ATOM    151  HA  PRO A  11       7.157 -40.349 -21.970  1.00  2.050          H  
ATOM    152 1HB  PRO A  11       4.392 -39.098 -21.659  1.00  3.080          H  
ATOM    153 2HB  PRO A  11       5.368 -39.928 -20.442  1.00  3.080          H  
ATOM    154 1HG  PRO A  11       5.295 -37.244 -20.383  1.00  3.080          H  
ATOM    155 2HG  PRO A  11       6.844 -38.058 -20.134  1.00  3.080          H  
ATOM    156 1HD  PRO A  11       5.794 -36.692 -22.660  1.00  3.080          H  
ATOM    157 2HD  PRO A  11       7.467 -36.726 -21.928  1.00  3.080          H  
ATOM    158  N   THR A  12       5.733 -41.833 -23.405  1.00  2.250          N  
ATOM    159  CA  THR A  12       5.095 -42.735 -24.343  1.00  3.310          C  
ATOM    160  C   THR A  12       4.220 -43.698 -23.585  1.00  3.290          C  
ATOM    161  O   THR A  12       4.360 -43.846 -22.368  1.00  3.540          O  
ATOM    162  CB  THR A  12       6.155 -43.542 -25.130  1.00  4.210          C  
ATOM    163  OG1 THR A  12       6.887 -44.403 -24.231  1.00  4.210          O  
ATOM    164  CG2 THR A  12       7.137 -42.601 -25.769  1.00  4.210          C  
ATOM    165  H   THR A  12       6.372 -42.238 -22.733  1.00  2.700          H  
ATOM    166  HA  THR A  12       4.473 -42.165 -25.034  1.00  3.970          H  
ATOM    167  HB  THR A  12       5.674 -44.141 -25.897  1.00  5.050          H  
ATOM    168  HG1 THR A  12       6.359 -45.197 -24.011  1.00  5.050          H  
ATOM    169 1HG2 THR A  12       7.872 -43.175 -26.302  1.00  5.050          H  
ATOM    170 2HG2 THR A  12       6.618 -41.934 -26.455  1.00  5.050          H  
ATOM    171 3HG2 THR A  12       7.635 -42.012 -25.007  1.00  5.050          H  
ATOM    172  N   THR A  13       3.335 -44.375 -24.296  1.00  3.350          N  
ATOM    173  CA  THR A  13       2.503 -45.386 -23.688  1.00  3.320          C  
ATOM    174  C   THR A  13       3.437 -46.415 -23.073  1.00  2.500          C  
ATOM    175  O   THR A  13       4.358 -46.888 -23.731  1.00  2.760          O  
ATOM    176  CB  THR A  13       1.604 -46.041 -24.753  1.00  4.660          C  
ATOM    177  OG1 THR A  13       0.799 -45.039 -25.399  1.00  4.660          O  
ATOM    178  CG2 THR A  13       0.713 -47.057 -24.149  1.00  4.660          C  
ATOM    179  H   THR A  13       3.231 -44.188 -25.283  1.00  4.020          H  
ATOM    180  HA  THR A  13       1.893 -44.938 -22.903  1.00  3.980          H  
ATOM    181  HB  THR A  13       2.224 -46.516 -25.472  1.00  5.590          H  
ATOM    182  HG1 THR A  13       0.381 -45.419 -26.180  1.00  5.590          H  
ATOM    183 1HG2 THR A  13       0.101 -47.510 -24.927  1.00  5.590          H  
ATOM    184 2HG2 THR A  13       1.302 -47.818 -23.681  1.00  5.590          H  
ATOM    185 3HG2 THR A  13       0.069 -46.588 -23.409  1.00  5.590          H  
ATOM    186  N   ALA A  14       3.231 -46.750 -21.797  1.00  2.160          N  
ATOM    187  CA  ALA A  14       4.105 -47.711 -21.120  1.00  1.950          C  
ATOM    188  C   ALA A  14       4.055 -49.101 -21.741  1.00  1.660          C  
ATOM    189  O   ALA A  14       5.067 -49.811 -21.811  1.00  1.660          O  
ATOM    190  CB  ALA A  14       3.722 -47.817 -19.655  1.00  2.810          C  
ATOM    191  H   ALA A  14       2.471 -46.312 -21.297  1.00  2.590          H  
ATOM    192  HA  ALA A  14       5.128 -47.341 -21.200  1.00  2.340          H  
ATOM    193 1HB  ALA A  14       4.401 -48.505 -19.153  1.00  3.380          H  
ATOM    194 2HB  ALA A  14       3.792 -46.833 -19.191  1.00  3.380          H  
ATOM    195 3HB  ALA A  14       2.703 -48.188 -19.571  1.00  3.380          H  
ATOM    196  N   GLN A  15       2.859 -49.494 -22.162  1.00  1.670          N  
ATOM    197  CA  GLN A  15       2.623 -50.818 -22.694  1.00  1.610          C  
ATOM    198  C   GLN A  15       1.606 -50.826 -23.815  1.00  1.650          C  
ATOM    199  O   GLN A  15       0.520 -50.250 -23.708  1.00  1.940          O  
ATOM    200  CB  GLN A  15       2.170 -51.748 -21.573  1.00  2.280          C  
ATOM    201  CG  GLN A  15       1.920 -53.173 -21.996  1.00  2.280          C  
ATOM    202  CD  GLN A  15       1.592 -54.029 -20.828  1.00  2.280          C  
ATOM    203  OE1 GLN A  15       2.456 -54.335 -20.006  1.00  2.280          O  
ATOM    204  NE2 GLN A  15       0.330 -54.427 -20.719  1.00  2.280          N  
ATOM    205  H   GLN A  15       2.080 -48.855 -22.088  1.00  2.000          H  
ATOM    206  HA  GLN A  15       3.560 -51.189 -23.096  1.00  1.930          H  
ATOM    207 1HB  GLN A  15       2.928 -51.762 -20.789  1.00  2.730          H  
ATOM    208 2HB  GLN A  15       1.253 -51.364 -21.133  1.00  2.730          H  
ATOM    209 1HG  GLN A  15       1.073 -53.209 -22.681  1.00  2.730          H  
ATOM    210 2HG  GLN A  15       2.810 -53.571 -22.485  1.00  2.730          H  
ATOM    211 1HE2 GLN A  15       0.051 -55.002 -19.947  1.00  2.730          H  
ATOM    212 2HE2 GLN A  15      -0.348 -54.152 -21.407  1.00  2.730          H  
ATOM    213  N   VAL A  16       1.946 -51.585 -24.838  1.00  1.490          N  
ATOM    214  CA  VAL A  16       1.167 -51.794 -26.038  1.00  1.590          C  
ATOM    215  C   VAL A  16       0.956 -53.281 -26.181  1.00  1.610          C  
ATOM    216  O   VAL A  16       1.814 -54.056 -25.763  1.00  1.610          O  
ATOM    217  CB  VAL A  16       1.948 -51.224 -27.238  1.00  2.190          C  
ATOM    218  CG1 VAL A  16       3.249 -51.976 -27.479  1.00  2.190          C  
ATOM    219  CG2 VAL A  16       1.148 -51.255 -28.470  1.00  2.190          C  
ATOM    220  H   VAL A  16       2.853 -52.050 -24.771  1.00  1.790          H  
ATOM    221  HA  VAL A  16       0.201 -51.296 -25.945  1.00  1.910          H  
ATOM    222  HB  VAL A  16       2.200 -50.234 -26.986  1.00  2.620          H  
ATOM    223 1HG1 VAL A  16       3.787 -51.511 -28.302  1.00  2.620          H  
ATOM    224 2HG1 VAL A  16       3.854 -51.940 -26.597  1.00  2.620          H  
ATOM    225 3HG1 VAL A  16       3.042 -53.013 -27.733  1.00  2.620          H  
ATOM    226 1HG2 VAL A  16       1.719 -50.816 -29.272  1.00  2.620          H  
ATOM    227 2HG2 VAL A  16       0.939 -52.277 -28.715  1.00  2.620          H  
ATOM    228 3HG2 VAL A  16       0.221 -50.697 -28.334  1.00  2.620          H  
ATOM    229  N   GLU A  17      -0.173 -53.700 -26.708  1.00  1.690          N  
ATOM    230  CA  GLU A  17      -0.348 -55.120 -26.893  1.00  1.720          C  
ATOM    231  C   GLU A  17       0.224 -55.541 -28.229  1.00  1.740          C  
ATOM    232  O   GLU A  17       0.283 -54.758 -29.176  1.00  1.740          O  
ATOM    233  CB  GLU A  17      -1.813 -55.476 -26.771  1.00  2.400          C  
ATOM    234  CG  GLU A  17      -2.354 -55.182 -25.387  1.00  2.400          C  
ATOM    235  CD  GLU A  17      -3.791 -55.466 -25.241  1.00  2.400          C  
ATOM    236  OE1 GLU A  17      -4.411 -55.812 -26.224  1.00  2.400          O  
ATOM    237  OE2 GLU A  17      -4.291 -55.336 -24.141  1.00  2.400          O  
ATOM    238  H   GLU A  17      -0.907 -53.052 -27.024  1.00  2.030          H  
ATOM    239  HA  GLU A  17       0.194 -55.655 -26.117  1.00  2.060          H  
ATOM    240 1HB  GLU A  17      -2.390 -54.929 -27.502  1.00  2.880          H  
ATOM    241 2HB  GLU A  17      -1.939 -56.530 -26.984  1.00  2.880          H  
ATOM    242 1HG  GLU A  17      -1.806 -55.788 -24.667  1.00  2.880          H  
ATOM    243 2HG  GLU A  17      -2.171 -54.134 -25.152  1.00  2.880          H  
ATOM    244  N   VAL A  18       0.636 -56.778 -28.319  1.00  1.800          N  
ATOM    245  CA  VAL A  18       1.141 -57.285 -29.568  1.00  1.880          C  
ATOM    246  C   VAL A  18       0.057 -57.086 -30.636  1.00  2.090          C  
ATOM    247  O   VAL A  18      -1.117 -57.393 -30.417  1.00  2.260          O  
ATOM    248  CB  VAL A  18       1.544 -58.764 -29.363  1.00  2.600          C  
ATOM    249  CG1 VAL A  18       0.298 -59.635 -29.071  1.00  2.600          C  
ATOM    250  CG2 VAL A  18       2.330 -59.253 -30.548  1.00  2.600          C  
ATOM    251  H   VAL A  18       0.626 -57.370 -27.491  1.00  2.160          H  
ATOM    252  HA  VAL A  18       2.023 -56.715 -29.858  1.00  2.260          H  
ATOM    253  HB  VAL A  18       2.177 -58.823 -28.477  1.00  3.120          H  
ATOM    254 1HG1 VAL A  18       0.609 -60.658 -28.884  1.00  3.120          H  
ATOM    255 2HG1 VAL A  18      -0.219 -59.249 -28.191  1.00  3.120          H  
ATOM    256 3HG1 VAL A  18      -0.383 -59.627 -29.915  1.00  3.120          H  
ATOM    257 1HG2 VAL A  18       2.646 -60.279 -30.383  1.00  3.120          H  
ATOM    258 2HG2 VAL A  18       1.724 -59.207 -31.451  1.00  3.120          H  
ATOM    259 3HG2 VAL A  18       3.202 -58.623 -30.673  1.00  3.120          H  
ATOM    260  N   GLY A  19       0.462 -56.547 -31.786  1.00  2.100          N  
ATOM    261  CA  GLY A  19      -0.433 -56.233 -32.898  1.00  2.310          C  
ATOM    262  C   GLY A  19      -0.872 -54.755 -32.925  1.00  2.280          C  
ATOM    263  O   GLY A  19      -1.420 -54.285 -33.926  1.00  2.440          O  
ATOM    264  H   GLY A  19       1.455 -56.338 -31.899  1.00  2.520          H  
ATOM    265 1HA  GLY A  19       0.070 -56.476 -33.833  1.00  2.770          H  
ATOM    266 2HA  GLY A  19      -1.312 -56.870 -32.836  1.00  2.770          H  
ATOM    267  N   GLN A  20      -0.621 -54.025 -31.839  1.00  2.110          N  
ATOM    268  CA  GLN A  20      -0.957 -52.607 -31.708  1.00  2.110          C  
ATOM    269  C   GLN A  20       0.310 -51.766 -31.849  1.00  1.890          C  
ATOM    270  O   GLN A  20       1.419 -52.311 -31.970  1.00  1.770          O  
ATOM    271  CB  GLN A  20      -1.596 -52.302 -30.349  1.00  2.950          C  
ATOM    272  CG  GLN A  20      -2.898 -52.936 -30.047  1.00  2.950          C  
ATOM    273  CD  GLN A  20      -3.379 -52.493 -28.651  1.00  2.950          C  
ATOM    274  OE1 GLN A  20      -2.574 -52.299 -27.701  1.00  2.950          O  
ATOM    275  NE2 GLN A  20      -4.690 -52.329 -28.514  1.00  2.950          N  
ATOM    276  H   GLN A  20      -0.177 -54.472 -31.033  1.00  2.530          H  
ATOM    277  HA  GLN A  20      -1.647 -52.327 -32.502  1.00  2.530          H  
ATOM    278 1HB  GLN A  20      -0.965 -52.671 -29.593  1.00  3.540          H  
ATOM    279 2HB  GLN A  20      -1.693 -51.229 -30.208  1.00  3.540          H  
ATOM    280 1HG  GLN A  20      -3.634 -52.643 -30.794  1.00  3.540          H  
ATOM    281 2HG  GLN A  20      -2.766 -54.024 -30.046  1.00  3.540          H  
ATOM    282 1HE2 GLN A  20      -5.068 -52.052 -27.629  1.00  3.540          H  
ATOM    283 2HE2 GLN A  20      -5.303 -52.495 -29.288  1.00  3.540          H  
ATOM    284  N   SER A  21       0.156 -50.436 -31.796  1.00  1.900          N  
ATOM    285  CA  SER A  21       1.304 -49.543 -31.897  1.00  1.770          C  
ATOM    286  C   SER A  21       1.202 -48.320 -30.981  1.00  1.700          C  
ATOM    287  O   SER A  21       0.128 -47.971 -30.480  1.00  1.880          O  
ATOM    288  CB  SER A  21       1.469 -49.073 -33.332  1.00  2.530          C  
ATOM    289  OG  SER A  21       0.375 -48.292 -33.738  1.00  2.530          O  
ATOM    290  H   SER A  21      -0.763 -50.029 -31.708  1.00  2.280          H  
ATOM    291  HA  SER A  21       2.185 -50.106 -31.604  1.00  2.120          H  
ATOM    292 1HB  SER A  21       2.382 -48.485 -33.422  1.00  3.040          H  
ATOM    293 2HB  SER A  21       1.574 -49.938 -33.987  1.00  3.040          H  
ATOM    294  HG  SER A  21       0.559 -48.034 -34.643  1.00  3.040          H  
ATOM    295  N   VAL A  22       2.362 -47.694 -30.760  1.00  1.480          N  
ATOM    296  CA  VAL A  22       2.517 -46.487 -29.942  1.00  1.430          C  
ATOM    297  C   VAL A  22       3.160 -45.334 -30.691  1.00  1.320          C  
ATOM    298  O   VAL A  22       4.152 -45.504 -31.400  1.00  1.180          O  
ATOM    299  CB  VAL A  22       3.347 -46.793 -28.669  1.00  2.020          C  
ATOM    300  CG1 VAL A  22       3.614 -45.534 -27.824  1.00  2.020          C  
ATOM    301  CG2 VAL A  22       2.621 -47.793 -27.887  1.00  2.020          C  
ATOM    302  H   VAL A  22       3.182 -48.110 -31.211  1.00  1.780          H  
ATOM    303  HA  VAL A  22       1.525 -46.169 -29.626  1.00  1.720          H  
ATOM    304  HB  VAL A  22       4.281 -47.186 -28.939  1.00  2.430          H  
ATOM    305 1HG1 VAL A  22       4.193 -45.821 -26.944  1.00  2.430          H  
ATOM    306 2HG1 VAL A  22       4.187 -44.800 -28.395  1.00  2.430          H  
ATOM    307 3HG1 VAL A  22       2.670 -45.093 -27.515  1.00  2.430          H  
ATOM    308 1HG2 VAL A  22       3.198 -48.051 -27.000  1.00  2.430          H  
ATOM    309 2HG2 VAL A  22       1.647 -47.410 -27.599  1.00  2.430          H  
ATOM    310 3HG2 VAL A  22       2.498 -48.660 -28.502  1.00  2.430          H  
ATOM    311  N   GLN A  23       2.566 -44.153 -30.556  1.00  1.440          N  
ATOM    312  CA  GLN A  23       3.152 -42.966 -31.155  1.00  1.390          C  
ATOM    313  C   GLN A  23       4.116 -42.295 -30.198  1.00  1.290          C  
ATOM    314  O   GLN A  23       3.780 -42.044 -29.040  1.00  1.400          O  
ATOM    315  CB  GLN A  23       2.087 -41.956 -31.572  1.00  1.970          C  
ATOM    316  CG  GLN A  23       2.670 -40.691 -32.222  1.00  1.970          C  
ATOM    317  CD  GLN A  23       1.619 -39.755 -32.703  1.00  1.970          C  
ATOM    318  OE1 GLN A  23       0.558 -40.203 -33.144  1.00  1.970          O  
ATOM    319  NE2 GLN A  23       1.874 -38.445 -32.622  1.00  1.970          N  
ATOM    320  H   GLN A  23       1.728 -44.076 -30.000  1.00  1.730          H  
ATOM    321  HA  GLN A  23       3.719 -43.260 -32.025  1.00  1.670          H  
ATOM    322 1HB  GLN A  23       1.405 -42.419 -32.283  1.00  2.360          H  
ATOM    323 2HB  GLN A  23       1.507 -41.653 -30.702  1.00  2.360          H  
ATOM    324 1HG  GLN A  23       3.272 -40.148 -31.492  1.00  2.360          H  
ATOM    325 2HG  GLN A  23       3.295 -40.979 -33.071  1.00  2.360          H  
ATOM    326 1HE2 GLN A  23       1.188 -37.785 -32.933  1.00  2.360          H  
ATOM    327 2HE2 GLN A  23       2.759 -38.091 -32.243  1.00  2.360          H  
ATOM    328  N   LEU A  24       5.285 -41.941 -30.708  1.00  1.160          N  
ATOM    329  CA  LEU A  24       6.288 -41.255 -29.930  1.00  1.130          C  
ATOM    330  C   LEU A  24       6.421 -39.848 -30.454  1.00  1.150          C  
ATOM    331  O   LEU A  24       6.203 -39.595 -31.636  1.00  1.320          O  
ATOM    332  CB  LEU A  24       7.660 -41.935 -30.045  1.00  1.590          C  
ATOM    333  CG  LEU A  24       7.850 -43.290 -29.332  1.00  1.590          C  
ATOM    334  CD1 LEU A  24       7.515 -44.458 -30.275  1.00  1.590          C  
ATOM    335  CD2 LEU A  24       9.285 -43.363 -28.814  1.00  1.590          C  
ATOM    336  H   LEU A  24       5.503 -42.209 -31.668  1.00  1.390          H  
ATOM    337  HA  LEU A  24       5.977 -41.216 -28.888  1.00  1.360          H  
ATOM    338 1HB  LEU A  24       7.872 -42.088 -31.107  1.00  1.910          H  
ATOM    339 2HB  LEU A  24       8.404 -41.246 -29.654  1.00  1.910          H  
ATOM    340  HG  LEU A  24       7.159 -43.354 -28.508  1.00  1.910          H  
ATOM    341 1HD1 LEU A  24       7.653 -45.391 -29.735  1.00  1.910          H  
ATOM    342 2HD1 LEU A  24       6.483 -44.392 -30.617  1.00  1.910          H  
ATOM    343 3HD1 LEU A  24       8.177 -44.436 -31.138  1.00  1.910          H  
ATOM    344 1HD2 LEU A  24       9.438 -44.290 -28.288  1.00  1.910          H  
ATOM    345 2HD2 LEU A  24       9.970 -43.304 -29.636  1.00  1.910          H  
ATOM    346 3HD2 LEU A  24       9.466 -42.534 -28.134  1.00  1.910          H  
ATOM    347  N   ASN A  25       6.820 -38.939 -29.580  1.00  1.210          N  
ATOM    348  CA  ASN A  25       7.037 -37.560 -29.964  1.00  1.260          C  
ATOM    349  C   ASN A  25       8.247 -37.071 -29.182  1.00  1.150          C  
ATOM    350  O   ASN A  25       8.776 -37.810 -28.349  1.00  1.420          O  
ATOM    351  CB  ASN A  25       5.818 -36.736 -29.594  1.00  1.740          C  
ATOM    352  CG  ASN A  25       4.517 -37.219 -30.230  1.00  1.740          C  
ATOM    353  OD1 ASN A  25       4.259 -37.093 -31.438  1.00  1.740          O  
ATOM    354  ND2 ASN A  25       3.671 -37.771 -29.388  1.00  1.740          N  
ATOM    355  H   ASN A  25       6.976 -39.217 -28.622  1.00  1.450          H  
ATOM    356  HA  ASN A  25       7.245 -37.494 -31.030  1.00  1.510          H  
ATOM    357 1HB  ASN A  25       5.698 -36.753 -28.513  1.00  2.090          H  
ATOM    358 2HB  ASN A  25       5.980 -35.700 -29.883  1.00  2.090          H  
ATOM    359 1HD2 ASN A  25       2.782 -38.104 -29.704  1.00  2.090          H  
ATOM    360 2HD2 ASN A  25       3.912 -37.856 -28.420  1.00  2.090          H  
ATOM    361  N   ALA A  26       8.671 -35.833 -29.390  1.00  1.140          N  
ATOM    362  CA  ALA A  26       9.847 -35.353 -28.670  1.00  1.200          C  
ATOM    363  C   ALA A  26       9.894 -33.839 -28.586  1.00  1.300          C  
ATOM    364  O   ALA A  26       9.350 -33.131 -29.438  1.00  1.590          O  
ATOM    365  CB  ALA A  26      11.117 -35.868 -29.343  1.00  1.660          C  
ATOM    366  H   ALA A  26       8.209 -35.233 -30.061  1.00  1.370          H  
ATOM    367  HA  ALA A  26       9.805 -35.733 -27.653  1.00  1.440          H  
ATOM    368 1HB  ALA A  26      11.979 -35.526 -28.774  1.00  1.990          H  
ATOM    369 2HB  ALA A  26      11.110 -36.954 -29.368  1.00  1.990          H  
ATOM    370 3HB  ALA A  26      11.176 -35.482 -30.355  1.00  1.990          H  
ATOM    371  N   SER A  27      10.590 -33.364 -27.564  1.00  1.240          N  
ATOM    372  CA  SER A  27      10.866 -31.959 -27.324  1.00  1.350          C  
ATOM    373  C   SER A  27      12.308 -31.642 -27.701  1.00  1.250          C  
ATOM    374  O   SER A  27      13.263 -32.224 -27.172  1.00  1.160          O  
ATOM    375  CB  SER A  27      10.599 -31.611 -25.875  1.00  1.850          C  
ATOM    376  OG  SER A  27      10.973 -30.288 -25.597  1.00  1.850          O  
ATOM    377  H   SER A  27      10.981 -34.040 -26.909  1.00  1.490          H  
ATOM    378  HA  SER A  27      10.208 -31.360 -27.953  1.00  1.620          H  
ATOM    379 1HB  SER A  27       9.537 -31.747 -25.660  1.00  2.220          H  
ATOM    380 2HB  SER A  27      11.149 -32.296 -25.232  1.00  2.220          H  
ATOM    381  HG  SER A  27      10.689 -30.117 -24.695  1.00  2.220          H  
ATOM    382  N   VAL A  28      12.478 -30.761 -28.669  1.00  1.320          N  
ATOM    383  CA  VAL A  28      13.810 -30.456 -29.168  1.00  1.280          C  
ATOM    384  C   VAL A  28      14.235 -29.054 -28.736  1.00  1.420          C  
ATOM    385  O   VAL A  28      13.477 -28.096 -28.911  1.00  1.540          O  
ATOM    386  CB  VAL A  28      13.820 -30.612 -30.694  1.00  1.810          C  
ATOM    387  CG1 VAL A  28      15.162 -30.302 -31.220  1.00  1.810          C  
ATOM    388  CG2 VAL A  28      13.411 -32.042 -31.067  1.00  1.810          C  
ATOM    389  H   VAL A  28      11.663 -30.304 -29.059  1.00  1.580          H  
ATOM    390  HA  VAL A  28      14.521 -31.167 -28.746  1.00  1.540          H  
ATOM    391  HB  VAL A  28      13.120 -29.907 -31.133  1.00  2.170          H  
ATOM    392 1HG1 VAL A  28      15.165 -30.417 -32.281  1.00  2.170          H  
ATOM    393 2HG1 VAL A  28      15.441 -29.284 -30.966  1.00  2.170          H  
ATOM    394 3HG1 VAL A  28      15.863 -30.994 -30.786  1.00  2.170          H  
ATOM    395 1HG2 VAL A  28      13.414 -32.141 -32.151  1.00  2.170          H  
ATOM    396 2HG2 VAL A  28      14.108 -32.741 -30.638  1.00  2.170          H  
ATOM    397 3HG2 VAL A  28      12.411 -32.256 -30.692  1.00  2.170          H  
ATOM    398  N   ALA A  29      15.424 -28.940 -28.125  1.00  1.460          N  
ATOM    399  CA  ALA A  29      15.873 -27.647 -27.619  1.00  1.600          C  
ATOM    400  C   ALA A  29      17.279 -27.256 -28.113  1.00  1.670          C  
ATOM    401  O   ALA A  29      18.139 -28.128 -28.284  1.00  1.610          O  
ATOM    402  CB  ALA A  29      15.873 -27.680 -26.102  1.00  2.180          C  
ATOM    403  H   ALA A  29      15.999 -29.779 -27.976  1.00  1.750          H  
ATOM    404  HA  ALA A  29      15.153 -26.921 -27.948  1.00  1.920          H  
ATOM    405 1HB  ALA A  29      16.156 -26.715 -25.703  1.00  2.620          H  
ATOM    406 2HB  ALA A  29      14.872 -27.938 -25.753  1.00  2.620          H  
ATOM    407 3HB  ALA A  29      16.583 -28.436 -25.762  1.00  2.620          H  
ATOM    408  N   PRO A  30      17.582 -25.938 -28.225  1.00  1.830          N  
ATOM    409  CA  PRO A  30      16.854 -24.706 -27.901  1.00  1.980          C  
ATOM    410  C   PRO A  30      15.578 -24.545 -28.679  1.00  1.980          C  
ATOM    411  O   PRO A  30      15.452 -25.068 -29.784  1.00  1.890          O  
ATOM    412  CB  PRO A  30      17.848 -23.609 -28.306  1.00  2.970          C  
ATOM    413  CG  PRO A  30      19.172 -24.290 -28.296  1.00  2.970          C  
ATOM    414  CD  PRO A  30      18.870 -25.660 -28.779  1.00  2.970          C  
ATOM    415  HA  PRO A  30      16.657 -24.666 -26.821  1.00  2.380          H  
ATOM    416 1HB  PRO A  30      17.589 -23.219 -29.301  1.00  3.560          H  
ATOM    417 2HB  PRO A  30      17.793 -22.762 -27.603  1.00  3.560          H  
ATOM    418 1HG  PRO A  30      19.889 -23.778 -28.951  1.00  3.560          H  
ATOM    419 2HG  PRO A  30      19.610 -24.292 -27.287  1.00  3.560          H  
ATOM    420 1HD  PRO A  30      18.806 -25.674 -29.868  1.00  3.560          H  
ATOM    421 2HD  PRO A  30      19.588 -26.343 -28.400  1.00  3.560          H  
ATOM    422  N   SER A  31      14.628 -23.814 -28.112  1.00  2.120          N  
ATOM    423  CA  SER A  31      13.350 -23.549 -28.764  1.00  2.190          C  
ATOM    424  C   SER A  31      13.485 -22.836 -30.117  1.00  2.220          C  
ATOM    425  O   SER A  31      12.557 -22.866 -30.936  1.00  2.270          O  
ATOM    426  CB  SER A  31      12.491 -22.712 -27.842  1.00  3.040          C  
ATOM    427  OG  SER A  31      13.061 -21.449 -27.657  1.00  3.040          O  
ATOM    428  H   SER A  31      14.775 -23.409 -27.195  1.00  2.540          H  
ATOM    429  HA  SER A  31      12.857 -24.509 -28.928  1.00  2.630          H  
ATOM    430 1HB  SER A  31      11.496 -22.605 -28.270  1.00  3.650          H  
ATOM    431 2HB  SER A  31      12.385 -23.214 -26.882  1.00  3.650          H  
ATOM    432  HG  SER A  31      12.456 -20.966 -27.084  1.00  3.650          H  
ATOM    433  N   ASN A  32      14.660 -22.252 -30.362  1.00  2.230          N  
ATOM    434  CA  ASN A  32      14.992 -21.545 -31.591  1.00  2.270          C  
ATOM    435  C   ASN A  32      15.797 -22.400 -32.572  1.00  2.100          C  
ATOM    436  O   ASN A  32      16.268 -21.888 -33.589  1.00  2.130          O  
ATOM    437  CB  ASN A  32      15.782 -20.295 -31.268  1.00  3.160          C  
ATOM    438  CG  ASN A  32      14.982 -19.269 -30.539  1.00  3.160          C  
ATOM    439  OD1 ASN A  32      13.799 -19.040 -30.819  1.00  3.160          O  
ATOM    440  ND2 ASN A  32      15.614 -18.628 -29.588  1.00  3.160          N  
ATOM    441  H   ASN A  32      15.341 -22.291 -29.622  1.00  2.680          H  
ATOM    442  HA  ASN A  32      14.064 -21.266 -32.091  1.00  2.720          H  
ATOM    443 1HB  ASN A  32      16.644 -20.566 -30.659  1.00  3.790          H  
ATOM    444 2HB  ASN A  32      16.159 -19.853 -32.190  1.00  3.790          H  
ATOM    445 1HD2 ASN A  32      15.139 -17.925 -29.058  1.00  3.790          H  
ATOM    446 2HD2 ASN A  32      16.572 -18.837 -29.393  1.00  3.790          H  
ATOM    447  N   ALA A  33      15.950 -23.695 -32.291  1.00  1.940          N  
ATOM    448  CA  ALA A  33      16.738 -24.573 -33.149  1.00  1.800          C  
ATOM    449  C   ALA A  33      16.224 -24.529 -34.584  1.00  1.800          C  
ATOM    450  O   ALA A  33      15.014 -24.518 -34.831  1.00  1.850          O  
ATOM    451  CB  ALA A  33      16.719 -25.991 -32.620  1.00  2.580          C  
ATOM    452  H   ALA A  33      15.546 -24.083 -31.438  1.00  2.330          H  
ATOM    453  HA  ALA A  33      17.760 -24.227 -33.141  1.00  2.160          H  
ATOM    454 1HB  ALA A  33      17.339 -26.604 -33.272  1.00  3.090          H  
ATOM    455 2HB  ALA A  33      17.116 -26.009 -31.606  1.00  3.090          H  
ATOM    456 3HB  ALA A  33      15.710 -26.363 -32.615  1.00  3.090          H  
ATOM    457  N   THR A  34      17.165 -24.507 -35.529  1.00  1.780          N  
ATOM    458  CA  THR A  34      16.873 -24.428 -36.958  1.00  1.830          C  
ATOM    459  C   THR A  34      16.148 -25.653 -37.530  1.00  1.730          C  
ATOM    460  O   THR A  34      15.154 -25.491 -38.245  1.00  1.890          O  
ATOM    461  CB  THR A  34      18.167 -24.112 -37.742  1.00  2.540          C  
ATOM    462  OG1 THR A  34      18.660 -22.817 -37.319  1.00  2.540          O  
ATOM    463  CG2 THR A  34      17.951 -24.102 -39.251  1.00  2.540          C  
ATOM    464  H   THR A  34      18.144 -24.536 -35.225  1.00  2.140          H  
ATOM    465  HA  THR A  34      16.214 -23.576 -37.102  1.00  2.200          H  
ATOM    466  HB  THR A  34      18.916 -24.861 -37.503  1.00  3.050          H  
ATOM    467  HG1 THR A  34      17.974 -22.161 -37.507  1.00  3.050          H  
ATOM    468 1HG2 THR A  34      18.892 -23.872 -39.745  1.00  3.050          H  
ATOM    469 2HG2 THR A  34      17.598 -25.076 -39.587  1.00  3.050          H  
ATOM    470 3HG2 THR A  34      17.213 -23.344 -39.506  1.00  3.050          H  
ATOM    471  N   ASN A  35      16.607 -26.870 -37.226  1.00  1.840          N  
ATOM    472  CA  ASN A  35      15.875 -28.037 -37.741  1.00  1.840          C  
ATOM    473  C   ASN A  35      15.607 -29.078 -36.647  1.00  1.740          C  
ATOM    474  O   ASN A  35      16.436 -29.929 -36.294  1.00  2.160          O  
ATOM    475  CB  ASN A  35      16.509 -28.665 -38.989  1.00  2.580          C  
ATOM    476  CG  ASN A  35      15.605 -29.768 -39.523  1.00  2.580          C  
ATOM    477  OD1 ASN A  35      14.541 -29.961 -38.929  1.00  2.580          O  
ATOM    478  ND2 ASN A  35      15.975 -30.476 -40.573  1.00  2.580          N  
ATOM    479  H   ASN A  35      17.470 -26.954 -36.668  1.00  2.210          H  
ATOM    480  HA  ASN A  35      14.891 -27.693 -38.058  1.00  2.210          H  
ATOM    481 1HB  ASN A  35      16.629 -27.902 -39.757  1.00  3.090          H  
ATOM    482 2HB  ASN A  35      17.474 -29.081 -38.792  1.00  3.090          H  
ATOM    483 1HD2 ASN A  35      15.362 -31.238 -40.912  1.00  3.090          H  
ATOM    484 2HD2 ASN A  35      16.845 -30.289 -41.029  1.00  3.090          H  
ATOM    485  N   LYS A  36      14.377 -29.019 -36.145  1.00  1.590          N  
ATOM    486  CA  LYS A  36      13.912 -29.838 -35.034  1.00  1.880          C  
ATOM    487  C   LYS A  36      13.359 -31.177 -35.493  1.00  1.730          C  
ATOM    488  O   LYS A  36      12.846 -31.957 -34.696  1.00  2.040          O  
ATOM    489  CB  LYS A  36      12.822 -29.106 -34.278  1.00  2.520          C  
ATOM    490  CG  LYS A  36      13.267 -27.842 -33.609  1.00  2.520          C  
ATOM    491  CD  LYS A  36      12.092 -27.179 -32.948  1.00  2.520          C  
ATOM    492  CE  LYS A  36      12.462 -25.860 -32.328  1.00  2.520          C  
ATOM    493  NZ  LYS A  36      11.264 -25.183 -31.759  1.00  2.520          N  
ATOM    494  H   LYS A  36      13.752 -28.324 -36.532  1.00  1.910          H  
ATOM    495  HA  LYS A  36      14.758 -30.029 -34.382  1.00  2.260          H  
ATOM    496 1HB  LYS A  36      12.013 -28.859 -34.962  1.00  3.020          H  
ATOM    497 2HB  LYS A  36      12.411 -29.763 -33.513  1.00  3.020          H  
ATOM    498 1HG  LYS A  36      14.014 -28.074 -32.852  1.00  3.020          H  
ATOM    499 2HG  LYS A  36      13.714 -27.160 -34.337  1.00  3.020          H  
ATOM    500 1HD  LYS A  36      11.304 -27.014 -33.682  1.00  3.020          H  
ATOM    501 2HD  LYS A  36      11.708 -27.832 -32.164  1.00  3.020          H  
ATOM    502 1HE  LYS A  36      13.191 -26.020 -31.529  1.00  3.020          H  
ATOM    503 2HE  LYS A  36      12.910 -25.212 -33.088  1.00  3.020          H  
ATOM    504 1HZ  LYS A  36      11.581 -24.289 -31.355  1.00  3.020          H  
ATOM    505 2HZ  LYS A  36      10.581 -25.007 -32.481  1.00  3.020          H  
ATOM    506 3HZ  LYS A  36      10.875 -25.776 -31.047  1.00  3.020          H  
ATOM    507  N   GLN A  37      13.412 -31.421 -36.791  1.00  1.420          N  
ATOM    508  CA  GLN A  37      12.914 -32.650 -37.366  1.00  1.340          C  
ATOM    509  C   GLN A  37      13.495 -33.842 -36.656  1.00  1.130          C  
ATOM    510  O   GLN A  37      14.713 -33.982 -36.574  1.00  1.110          O  
ATOM    511  CB  GLN A  37      13.339 -32.711 -38.834  1.00  1.910          C  
ATOM    512  CG  GLN A  37      12.921 -33.896 -39.622  1.00  1.910          C  
ATOM    513  CD  GLN A  37      13.453 -33.799 -41.054  1.00  1.910          C  
ATOM    514  OE1 GLN A  37      14.239 -32.893 -41.428  1.00  1.910          O  
ATOM    515  NE2 GLN A  37      13.024 -34.742 -41.880  1.00  1.910          N  
ATOM    516  H   GLN A  37      13.837 -30.735 -37.412  1.00  1.700          H  
ATOM    517  HA  GLN A  37      11.828 -32.676 -37.277  1.00  1.610          H  
ATOM    518 1HB  GLN A  37      12.936 -31.845 -39.353  1.00  2.290          H  
ATOM    519 2HB  GLN A  37      14.423 -32.647 -38.890  1.00  2.290          H  
ATOM    520 1HG  GLN A  37      13.326 -34.802 -39.168  1.00  2.290          H  
ATOM    521 2HG  GLN A  37      11.833 -33.942 -39.654  1.00  2.290          H  
ATOM    522 1HE2 GLN A  37      13.328 -34.748 -42.836  1.00  2.290          H  
ATOM    523 2HE2 GLN A  37      12.399 -35.452 -41.556  1.00  2.290          H  
ATOM    524  N   VAL A  38      12.623 -34.733 -36.198  1.00  1.060          N  
ATOM    525  CA  VAL A  38      13.032 -35.959 -35.521  1.00  0.930          C  
ATOM    526  C   VAL A  38      12.432 -37.184 -36.141  1.00  0.990          C  
ATOM    527  O   VAL A  38      11.246 -37.201 -36.493  1.00  1.130          O  
ATOM    528  CB  VAL A  38      12.695 -35.961 -34.001  1.00  1.350          C  
ATOM    529  CG1 VAL A  38      13.629 -35.085 -33.211  1.00  1.350          C  
ATOM    530  CG2 VAL A  38      11.298 -35.412 -33.806  1.00  1.350          C  
ATOM    531  H   VAL A  38      11.636 -34.547 -36.320  1.00  1.270          H  
ATOM    532  HA  VAL A  38      14.105 -36.039 -35.618  1.00  1.120          H  
ATOM    533  HB  VAL A  38      12.760 -36.986 -33.624  1.00  1.620          H  
ATOM    534 1HG1 VAL A  38      13.353 -35.107 -32.158  1.00  1.620          H  
ATOM    535 2HG1 VAL A  38      14.620 -35.460 -33.321  1.00  1.620          H  
ATOM    536 3HG1 VAL A  38      13.574 -34.069 -33.579  1.00  1.620          H  
ATOM    537 1HG2 VAL A  38      11.046 -35.425 -32.753  1.00  1.620          H  
ATOM    538 2HG2 VAL A  38      11.253 -34.385 -34.170  1.00  1.620          H  
ATOM    539 3HG2 VAL A  38      10.591 -36.014 -34.353  1.00  1.620          H  
ATOM    540  N   THR A  39      13.257 -38.213 -36.229  1.00  0.960          N  
ATOM    541  CA  THR A  39      12.853 -39.508 -36.729  1.00  1.060          C  
ATOM    542  C   THR A  39      13.175 -40.531 -35.664  1.00  0.940          C  
ATOM    543  O   THR A  39      13.954 -40.253 -34.745  1.00  0.930          O  
ATOM    544  CB  THR A  39      13.553 -39.858 -38.058  1.00  1.440          C  
ATOM    545  OG1 THR A  39      14.977 -39.948 -37.846  1.00  1.440          O  
ATOM    546  CG2 THR A  39      13.256 -38.775 -39.093  1.00  1.440          C  
ATOM    547  H   THR A  39      14.229 -38.069 -35.934  1.00  1.150          H  
ATOM    548  HA  THR A  39      11.775 -39.512 -36.902  1.00  1.270          H  
ATOM    549  HB  THR A  39      13.183 -40.819 -38.421  1.00  1.730          H  
ATOM    550  HG1 THR A  39      15.395 -40.343 -38.617  1.00  1.730          H  
ATOM    551 1HG2 THR A  39      13.745 -39.026 -40.032  1.00  1.730          H  
ATOM    552 2HG2 THR A  39      12.176 -38.716 -39.246  1.00  1.730          H  
ATOM    553 3HG2 THR A  39      13.626 -37.816 -38.740  1.00  1.730          H  
ATOM    554  N   TRP A  40      12.574 -41.713 -35.776  1.00  0.970          N  
ATOM    555  CA  TRP A  40      12.763 -42.762 -34.788  1.00  0.890          C  
ATOM    556  C   TRP A  40      13.230 -44.103 -35.307  1.00  1.040          C  
ATOM    557  O   TRP A  40      12.928 -44.497 -36.434  1.00  1.190          O  
ATOM    558  CB  TRP A  40      11.475 -42.990 -34.004  1.00  1.280          C  
ATOM    559  CG  TRP A  40      11.106 -41.928 -33.056  1.00  1.280          C  
ATOM    560  CD1 TRP A  40      11.325 -42.020 -31.746  1.00  1.280          C  
ATOM    561  CD2 TRP A  40      10.494 -40.642 -33.257  1.00  1.280          C  
ATOM    562  NE1 TRP A  40      10.887 -40.938 -31.117  1.00  1.280          N  
ATOM    563  CE2 TRP A  40      10.385 -40.073 -32.010  1.00  1.280          C  
ATOM    564  CE3 TRP A  40      10.040 -39.941 -34.370  1.00  1.280          C  
ATOM    565  CZ2 TRP A  40       9.859 -38.852 -31.818  1.00  1.280          C  
ATOM    566  CZ3 TRP A  40       9.496 -38.702 -34.172  1.00  1.280          C  
ATOM    567  CH2 TRP A  40       9.411 -38.170 -32.918  1.00  1.280          C  
ATOM    568  H   TRP A  40      11.952 -41.889 -36.551  1.00  1.160          H  
ATOM    569  HA  TRP A  40      13.511 -42.407 -34.100  1.00  1.070          H  
ATOM    570 1HB  TRP A  40      10.653 -43.168 -34.692  1.00  1.530          H  
ATOM    571 2HB  TRP A  40      11.601 -43.875 -33.405  1.00  1.530          H  
ATOM    572  HD1 TRP A  40      11.791 -42.844 -31.267  1.00  1.530          H  
ATOM    573  HE1 TRP A  40      10.948 -40.786 -30.117  1.00  1.530          H  
ATOM    574  HE3 TRP A  40      10.104 -40.359 -35.370  1.00  1.530          H  
ATOM    575  HZ2 TRP A  40       9.795 -38.430 -30.836  1.00  1.530          H  
ATOM    576  HZ3 TRP A  40       9.140 -38.151 -35.042  1.00  1.530          H  
ATOM    577  HH2 TRP A  40       8.979 -37.182 -32.794  1.00  1.530          H  
ATOM    578  N   SER A  41      13.923 -44.824 -34.423  1.00  1.030          N  
ATOM    579  CA  SER A  41      14.352 -46.195 -34.701  1.00  1.180          C  
ATOM    580  C   SER A  41      14.427 -47.069 -33.442  1.00  1.080          C  
ATOM    581  O   SER A  41      14.487 -46.577 -32.303  1.00  1.040          O  
ATOM    582  CB  SER A  41      15.705 -46.193 -35.386  1.00  1.590          C  
ATOM    583  OG  SER A  41      16.702 -45.701 -34.536  1.00  1.590          O  
ATOM    584  H   SER A  41      14.173 -44.368 -33.541  1.00  1.240          H  
ATOM    585  HA  SER A  41      13.627 -46.643 -35.379  1.00  1.420          H  
ATOM    586 1HB  SER A  41      15.957 -47.208 -35.695  1.00  1.910          H  
ATOM    587 2HB  SER A  41      15.654 -45.580 -36.285  1.00  1.910          H  
ATOM    588  HG  SER A  41      17.517 -45.730 -35.041  1.00  1.910          H  
ATOM    589  N   VAL A  42      14.402 -48.389 -33.667  1.00  1.130          N  
ATOM    590  CA  VAL A  42      14.507 -49.385 -32.599  1.00  1.080          C  
ATOM    591  C   VAL A  42      15.531 -50.451 -32.984  1.00  1.250          C  
ATOM    592  O   VAL A  42      15.542 -50.896 -34.133  1.00  1.400          O  
ATOM    593  CB  VAL A  42      13.118 -50.030 -32.367  1.00  1.530          C  
ATOM    594  CG1 VAL A  42      12.644 -50.801 -33.591  1.00  1.530          C  
ATOM    595  CG2 VAL A  42      13.103 -50.918 -31.188  1.00  1.530          C  
ATOM    596  H   VAL A  42      14.341 -48.704 -34.627  1.00  1.360          H  
ATOM    597  HA  VAL A  42      14.835 -48.892 -31.680  1.00  1.300          H  
ATOM    598  HB  VAL A  42      12.444 -49.243 -32.204  1.00  1.840          H  
ATOM    599 1HG1 VAL A  42      11.655 -51.182 -33.392  1.00  1.840          H  
ATOM    600 2HG1 VAL A  42      12.616 -50.151 -34.452  1.00  1.840          H  
ATOM    601 3HG1 VAL A  42      13.298 -51.644 -33.797  1.00  1.840          H  
ATOM    602 1HG2 VAL A  42      12.093 -51.299 -31.051  1.00  1.840          H  
ATOM    603 2HG2 VAL A  42      13.768 -51.738 -31.337  1.00  1.840          H  
ATOM    604 3HG2 VAL A  42      13.401 -50.348 -30.313  1.00  1.840          H  
ATOM    605  N   SER A  43      16.374 -50.887 -32.043  1.00  1.300          N  
ATOM    606  CA  SER A  43      17.323 -51.956 -32.347  1.00  1.520          C  
ATOM    607  C   SER A  43      16.744 -53.353 -32.097  1.00  1.570          C  
ATOM    608  O   SER A  43      17.104 -54.331 -32.760  1.00  1.870          O  
ATOM    609  CB  SER A  43      18.557 -51.787 -31.494  1.00  2.040          C  
ATOM    610  OG  SER A  43      18.238 -51.961 -30.137  1.00  2.040          O  
ATOM    611  H   SER A  43      16.364 -50.480 -31.116  1.00  1.560          H  
ATOM    612  HA  SER A  43      17.601 -51.882 -33.399  1.00  1.820          H  
ATOM    613 1HB  SER A  43      19.309 -52.516 -31.793  1.00  2.450          H  
ATOM    614 2HB  SER A  43      18.978 -50.795 -31.650  1.00  2.450          H  
ATOM    615  HG  SER A  43      19.071 -51.868 -29.658  1.00  2.450          H  
ATOM    616  N   GLY A  44      15.777 -53.449 -31.188  1.00  1.520          N  
ATOM    617  CA  GLY A  44      15.164 -54.719 -30.794  1.00  1.860          C  
ATOM    618  C   GLY A  44      14.101 -55.196 -31.780  1.00  1.590          C  
ATOM    619  O   GLY A  44      12.933 -55.353 -31.403  1.00  1.410          O  
ATOM    620  H   GLY A  44      15.512 -52.609 -30.698  1.00  1.820          H  
ATOM    621 1HA  GLY A  44      15.943 -55.477 -30.707  1.00  2.230          H  
ATOM    622 2HA  GLY A  44      14.722 -54.612 -29.806  1.00  2.230          H  
ATOM    623  N   SER A  45      14.531 -55.458 -33.014  1.00  1.720          N  
ATOM    624  CA  SER A  45      13.684 -55.791 -34.166  1.00  1.700          C  
ATOM    625  C   SER A  45      12.864 -57.070 -34.017  1.00  1.720          C  
ATOM    626  O   SER A  45      11.883 -57.272 -34.732  1.00  1.780          O  
ATOM    627  CB  SER A  45      14.549 -55.906 -35.400  1.00  2.390          C  
ATOM    628  OG  SER A  45      15.393 -57.022 -35.322  1.00  2.390          O  
ATOM    629  H   SER A  45      15.535 -55.327 -33.165  1.00  2.060          H  
ATOM    630  HA  SER A  45      12.992 -54.963 -34.317  1.00  2.040          H  
ATOM    631 1HB  SER A  45      13.915 -55.984 -36.282  1.00  2.870          H  
ATOM    632 2HB  SER A  45      15.147 -55.000 -35.502  1.00  2.870          H  
ATOM    633  HG  SER A  45      15.957 -56.982 -36.100  1.00  2.870          H  
ATOM    634  N   SER A  46      13.254 -57.943 -33.093  1.00  1.750          N  
ATOM    635  CA  SER A  46      12.521 -59.179 -32.846  1.00  1.810          C  
ATOM    636  C   SER A  46      11.278 -58.951 -31.978  1.00  1.700          C  
ATOM    637  O   SER A  46      10.427 -59.835 -31.853  1.00  1.760          O  
ATOM    638  CB  SER A  46      13.433 -60.190 -32.178  1.00  2.510          C  
ATOM    639  OG  SER A  46      13.795 -59.771 -30.888  1.00  2.510          O  
ATOM    640  H   SER A  46      14.078 -57.732 -32.548  1.00  2.100          H  
ATOM    641  HA  SER A  46      12.199 -59.582 -33.808  1.00  2.170          H  
ATOM    642 1HB  SER A  46      12.924 -61.152 -32.120  1.00  3.010          H  
ATOM    643 2HB  SER A  46      14.327 -60.327 -32.784  1.00  3.010          H  
ATOM    644  HG  SER A  46      14.319 -60.487 -30.515  1.00  3.010          H  
ATOM    645  N   ILE A  47      11.201 -57.769 -31.361  1.00  1.550          N  
ATOM    646  CA  ILE A  47      10.126 -57.371 -30.459  1.00  1.460          C  
ATOM    647  C   ILE A  47       9.308 -56.239 -31.042  1.00  1.400          C  
ATOM    648  O   ILE A  47       8.068 -56.239 -30.950  1.00  1.430          O  
ATOM    649  CB  ILE A  47      10.677 -56.996 -29.079  1.00  2.080          C  
ATOM    650  CG1 ILE A  47      11.426 -58.194 -28.443  1.00  2.080          C  
ATOM    651  CG2 ILE A  47       9.579 -56.437 -28.142  1.00  2.080          C  
ATOM    652  CD1 ILE A  47      10.594 -59.455 -28.250  1.00  2.080          C  
ATOM    653  H   ILE A  47      11.932 -57.080 -31.539  1.00  1.860          H  
ATOM    654  HA  ILE A  47       9.440 -58.201 -30.343  1.00  1.750          H  
ATOM    655  HB  ILE A  47      11.423 -56.254 -29.238  1.00  2.500          H  
ATOM    656 1HG1 ILE A  47      12.289 -58.440 -29.055  1.00  2.500          H  
ATOM    657 2HG1 ILE A  47      11.778 -57.873 -27.462  1.00  2.500          H  
ATOM    658 1HG2 ILE A  47      10.033 -56.149 -27.218  1.00  2.500          H  
ATOM    659 2HG2 ILE A  47       9.108 -55.565 -28.584  1.00  2.500          H  
ATOM    660 3HG2 ILE A  47       8.828 -57.170 -27.952  1.00  2.500          H  
ATOM    661 1HD1 ILE A  47      11.206 -60.217 -27.773  1.00  2.500          H  
ATOM    662 2HD1 ILE A  47       9.743 -59.247 -27.626  1.00  2.500          H  
ATOM    663 3HD1 ILE A  47      10.249 -59.843 -29.193  1.00  2.500          H  
ATOM    664  N   ALA A  48       9.985 -55.229 -31.586  1.00  1.340          N  
ATOM    665  CA  ALA A  48       9.241 -54.114 -32.119  1.00  1.300          C  
ATOM    666  C   ALA A  48       9.885 -53.529 -33.359  1.00  1.350          C  
ATOM    667  O   ALA A  48      11.094 -53.624 -33.560  1.00  1.380          O  
ATOM    668  CB  ALA A  48       9.083 -53.033 -31.079  1.00  1.840          C  
ATOM    669  H   ALA A  48      11.007 -55.231 -31.614  1.00  1.610          H  
ATOM    670  HA  ALA A  48       8.267 -54.483 -32.389  1.00  1.560          H  
ATOM    671 1HB  ALA A  48       8.487 -52.269 -31.515  1.00  2.200          H  
ATOM    672 2HB  ALA A  48       8.583 -53.431 -30.200  1.00  2.200          H  
ATOM    673 3HB  ALA A  48      10.043 -52.633 -30.803  1.00  2.200          H  
ATOM    674  N   SER A  49       9.054 -52.902 -34.178  1.00  1.450          N  
ATOM    675  CA  SER A  49       9.499 -52.233 -35.403  1.00  1.560          C  
ATOM    676  C   SER A  49       9.105 -50.778 -35.392  1.00  1.370          C  
ATOM    677  O   SER A  49       8.026 -50.431 -34.919  1.00  1.340          O  
ATOM    678  CB  SER A  49       8.918 -52.891 -36.632  1.00  2.140          C  
ATOM    679  OG  SER A  49       9.257 -52.170 -37.776  1.00  2.140          O  
ATOM    680  H   SER A  49       8.065 -52.911 -33.909  1.00  1.740          H  
ATOM    681  HA  SER A  49      10.586 -52.293 -35.458  1.00  1.870          H  
ATOM    682 1HB  SER A  49       9.308 -53.887 -36.722  1.00  2.570          H  
ATOM    683 2HB  SER A  49       7.837 -52.963 -36.540  1.00  2.570          H  
ATOM    684  HG  SER A  49       8.876 -52.652 -38.517  1.00  2.570          H  
ATOM    685  N   VAL A  50       9.991 -49.896 -35.851  1.00  1.320          N  
ATOM    686  CA  VAL A  50       9.676 -48.470 -35.820  1.00  1.180          C  
ATOM    687  C   VAL A  50       9.689 -47.744 -37.143  1.00  1.280          C  
ATOM    688  O   VAL A  50      10.693 -47.721 -37.859  1.00  1.360          O  
ATOM    689  CB  VAL A  50      10.607 -47.768 -34.824  1.00  1.710          C  
ATOM    690  CG1 VAL A  50      10.420 -46.286 -34.810  1.00  1.710          C  
ATOM    691  CG2 VAL A  50      10.254 -48.233 -33.491  1.00  1.710          C  
ATOM    692  H   VAL A  50      10.862 -50.224 -36.253  1.00  1.580          H  
ATOM    693  HA  VAL A  50       8.673 -48.374 -35.429  1.00  1.420          H  
ATOM    694  HB  VAL A  50      11.633 -47.996 -35.063  1.00  2.050          H  
ATOM    695 1HG1 VAL A  50      11.080 -45.891 -34.065  1.00  2.050          H  
ATOM    696 2HG1 VAL A  50      10.668 -45.853 -35.781  1.00  2.050          H  
ATOM    697 3HG1 VAL A  50       9.384 -46.037 -34.558  1.00  2.050          H  
ATOM    698 1HG2 VAL A  50      10.871 -47.766 -32.775  1.00  2.050          H  
ATOM    699 2HG2 VAL A  50       9.251 -47.958 -33.328  1.00  2.050          H  
ATOM    700 3HG2 VAL A  50      10.351 -49.288 -33.407  1.00  2.050          H  
ATOM    701  N   SER A  51       8.552 -47.109 -37.418  1.00  1.320          N  
ATOM    702  CA  SER A  51       8.349 -46.317 -38.606  1.00  1.440          C  
ATOM    703  C   SER A  51       9.043 -44.962 -38.414  1.00  1.320          C  
ATOM    704  O   SER A  51       8.915 -44.361 -37.324  1.00  1.180          O  
ATOM    705  CB  SER A  51       6.869 -46.104 -38.857  1.00  1.970          C  
ATOM    706  OG  SER A  51       6.207 -47.312 -39.121  1.00  1.970          O  
ATOM    707  H   SER A  51       7.788 -47.206 -36.745  1.00  1.580          H  
ATOM    708  HA  SER A  51       8.760 -46.880 -39.429  1.00  1.730          H  
ATOM    709 1HB  SER A  51       6.443 -45.632 -37.992  1.00  2.360          H  
ATOM    710 2HB  SER A  51       6.724 -45.424 -39.688  1.00  2.360          H  
ATOM    711  HG  SER A  51       5.293 -47.067 -39.276  1.00  2.360          H  
ATOM    712  N   PRO A  52       9.513 -44.323 -39.515  1.00  1.420          N  
ATOM    713  CA  PRO A  52      10.161 -43.020 -39.588  1.00  1.360          C  
ATOM    714  C   PRO A  52       9.390 -41.873 -38.952  1.00  1.260          C  
ATOM    715  O   PRO A  52       9.972 -40.828 -38.681  1.00  1.270          O  
ATOM    716  CB  PRO A  52      10.288 -42.779 -41.096  1.00  2.040          C  
ATOM    717  CG  PRO A  52      10.340 -44.141 -41.707  1.00  2.040          C  
ATOM    718  CD  PRO A  52       9.453 -45.003 -40.855  1.00  2.040          C  
ATOM    719  HA  PRO A  52      11.162 -43.106 -39.128  1.00  1.630          H  
ATOM    720 1HB  PRO A  52       9.426 -42.186 -41.448  1.00  2.450          H  
ATOM    721 2HB  PRO A  52      11.187 -42.182 -41.308  1.00  2.450          H  
ATOM    722 1HG  PRO A  52      10.007 -44.095 -42.757  1.00  2.450          H  
ATOM    723 2HG  PRO A  52      11.381 -44.503 -41.724  1.00  2.450          H  
ATOM    724 1HD  PRO A  52       8.433 -45.038 -41.260  1.00  2.450          H  
ATOM    725 2HD  PRO A  52       9.951 -45.982 -40.845  1.00  2.450          H  
ATOM    726  N   ASN A  53       8.086 -42.042 -38.709  1.00  1.320          N  
ATOM    727  CA  ASN A  53       7.345 -40.960 -38.110  1.00  1.370          C  
ATOM    728  C   ASN A  53       6.866 -41.286 -36.697  1.00  1.270          C  
ATOM    729  O   ASN A  53       5.812 -40.822 -36.267  1.00  1.400          O  
ATOM    730  CB  ASN A  53       6.169 -40.636 -38.996  1.00  1.900          C  
ATOM    731  CG  ASN A  53       5.257 -41.825 -39.154  1.00  1.900          C  
ATOM    732  OD1 ASN A  53       5.668 -42.984 -38.945  1.00  1.900          O  
ATOM    733  ND2 ASN A  53       4.029 -41.568 -39.526  1.00  1.900          N  
ATOM    734  H   ASN A  53       7.593 -42.898 -38.930  1.00  1.580          H  
ATOM    735  HA  ASN A  53       7.987 -40.083 -38.036  1.00  1.640          H  
ATOM    736 1HB  ASN A  53       5.605 -39.803 -38.574  1.00  2.280          H  
ATOM    737 2HB  ASN A  53       6.526 -40.332 -39.979  1.00  2.280          H  
ATOM    738 1HD2 ASN A  53       3.376 -42.315 -39.649  1.00  2.280          H  
ATOM    739 2HD2 ASN A  53       3.743 -40.624 -39.683  1.00  2.280          H  
ATOM    740  N   GLY A  54       7.749 -41.945 -35.934  1.00  1.090          N  
ATOM    741  CA  GLY A  54       7.535 -42.185 -34.508  1.00  1.030          C  
ATOM    742  C   GLY A  54       6.552 -43.269 -34.161  1.00  1.080          C  
ATOM    743  O   GLY A  54       5.901 -43.194 -33.122  1.00  1.120          O  
ATOM    744  H   GLY A  54       8.560 -42.359 -36.400  1.00  1.310          H  
ATOM    745 1HA  GLY A  54       8.485 -42.445 -34.056  1.00  1.240          H  
ATOM    746 2HA  GLY A  54       7.222 -41.253 -34.035  1.00  1.240          H  
ATOM    747  N   LEU A  55       6.381 -44.265 -35.009  1.00  1.230          N  
ATOM    748  CA  LEU A  55       5.388 -45.279 -34.647  1.00  1.300          C  
ATOM    749  C   LEU A  55       6.015 -46.630 -34.378  1.00  1.250          C  
ATOM    750  O   LEU A  55       6.628 -47.224 -35.270  1.00  1.300          O  
ATOM    751  CB  LEU A  55       4.326 -45.410 -35.745  1.00  1.790          C  
ATOM    752  CG  LEU A  55       3.587 -44.103 -36.157  1.00  1.790          C  
ATOM    753  CD1 LEU A  55       2.688 -44.398 -37.331  1.00  1.790          C  
ATOM    754  CD2 LEU A  55       2.782 -43.555 -34.985  1.00  1.790          C  
ATOM    755  H   LEU A  55       6.963 -44.313 -35.851  1.00  1.480          H  
ATOM    756  HA  LEU A  55       4.895 -44.983 -33.726  1.00  1.560          H  
ATOM    757 1HB  LEU A  55       4.769 -45.835 -36.618  1.00  2.150          H  
ATOM    758 2HB  LEU A  55       3.567 -46.106 -35.386  1.00  2.150          H  
ATOM    759  HG  LEU A  55       4.319 -43.352 -36.471  1.00  2.150          H  
ATOM    760 1HD1 LEU A  55       2.182 -43.483 -37.634  1.00  2.150          H  
ATOM    761 2HD1 LEU A  55       3.289 -44.772 -38.161  1.00  2.150          H  
ATOM    762 3HD1 LEU A  55       1.950 -45.146 -37.049  1.00  2.150          H  
ATOM    763 1HD2 LEU A  55       2.273 -42.639 -35.286  1.00  2.150          H  
ATOM    764 2HD2 LEU A  55       2.046 -44.289 -34.658  1.00  2.150          H  
ATOM    765 3HD2 LEU A  55       3.448 -43.330 -34.185  1.00  2.150          H  
ATOM    766  N   VAL A  56       5.834 -47.143 -33.160  1.00  1.190          N  
ATOM    767  CA  VAL A  56       6.434 -48.430 -32.818  1.00  1.140          C  
ATOM    768  C   VAL A  56       5.375 -49.522 -32.780  1.00  1.300          C  
ATOM    769  O   VAL A  56       4.344 -49.381 -32.121  1.00  1.360          O  
ATOM    770  CB  VAL A  56       7.220 -48.361 -31.467  1.00  1.620          C  
ATOM    771  CG1 VAL A  56       6.361 -47.969 -30.327  1.00  1.620          C  
ATOM    772  CG2 VAL A  56       7.847 -49.697 -31.178  1.00  1.620          C  
ATOM    773  H   VAL A  56       5.299 -46.592 -32.478  1.00  1.430          H  
ATOM    774  HA  VAL A  56       7.143 -48.689 -33.590  1.00  1.370          H  
ATOM    775  HB  VAL A  56       7.982 -47.595 -31.554  1.00  1.940          H  
ATOM    776 1HG1 VAL A  56       6.963 -47.911 -29.428  1.00  1.940          H  
ATOM    777 2HG1 VAL A  56       5.931 -47.003 -30.530  1.00  1.940          H  
ATOM    778 3HG1 VAL A  56       5.577 -48.696 -30.174  1.00  1.940          H  
ATOM    779 1HG2 VAL A  56       8.416 -49.649 -30.257  1.00  1.940          H  
ATOM    780 2HG2 VAL A  56       7.071 -50.452 -31.069  1.00  1.940          H  
ATOM    781 3HG2 VAL A  56       8.506 -49.972 -31.996  1.00  1.940          H  
ATOM    782  N   THR A  57       5.644 -50.618 -33.486  1.00  1.400          N  
ATOM    783  CA  THR A  57       4.730 -51.749 -33.594  1.00  1.570          C  
ATOM    784  C   THR A  57       5.134 -52.895 -32.693  1.00  1.510          C  
ATOM    785  O   THR A  57       6.279 -53.347 -32.721  1.00  1.490          O  
ATOM    786  CB  THR A  57       4.654 -52.287 -35.045  1.00  2.130          C  
ATOM    787  OG1 THR A  57       4.186 -51.254 -35.919  1.00  2.130          O  
ATOM    788  CG2 THR A  57       3.674 -53.491 -35.113  1.00  2.130          C  
ATOM    789  H   THR A  57       6.520 -50.643 -33.999  1.00  1.680          H  
ATOM    790  HA  THR A  57       3.735 -51.416 -33.296  1.00  1.880          H  
ATOM    791  HB  THR A  57       5.639 -52.606 -35.376  1.00  2.560          H  
ATOM    792  HG1 THR A  57       4.866 -50.576 -35.995  1.00  2.560          H  
ATOM    793 1HG2 THR A  57       3.620 -53.850 -36.138  1.00  2.560          H  
ATOM    794 2HG2 THR A  57       4.014 -54.310 -34.480  1.00  2.560          H  
ATOM    795 3HG2 THR A  57       2.682 -53.171 -34.787  1.00  2.560          H  
ATOM    796  N   GLY A  58       4.163 -53.396 -31.939  1.00  1.510          N  
ATOM    797  CA  GLY A  58       4.316 -54.537 -31.040  1.00  1.460          C  
ATOM    798  C   GLY A  58       4.343 -55.832 -31.849  1.00  1.660          C  
ATOM    799  O   GLY A  58       3.292 -56.360 -32.228  1.00  1.860          O  
ATOM    800  H   GLY A  58       3.240 -52.944 -31.983  1.00  1.810          H  
ATOM    801 1HA  GLY A  58       5.242 -54.436 -30.482  1.00  1.750          H  
ATOM    802 2HA  GLY A  58       3.494 -54.546 -30.328  1.00  1.750          H  
ATOM    803  N   LEU A  59       5.537 -56.293 -32.227  1.00  1.670          N  
ATOM    804  CA  LEU A  59       5.657 -57.491 -33.066  1.00  1.870          C  
ATOM    805  C   LEU A  59       5.572 -58.757 -32.211  1.00  1.920          C  
ATOM    806  O   LEU A  59       4.975 -59.759 -32.612  1.00  2.100          O  
ATOM    807  CB  LEU A  59       7.026 -57.525 -33.742  1.00  2.540          C  
ATOM    808  CG  LEU A  59       7.396 -56.379 -34.675  1.00  2.540          C  
ATOM    809  CD1 LEU A  59       8.858 -56.573 -35.046  1.00  2.540          C  
ATOM    810  CD2 LEU A  59       6.500 -56.335 -35.891  1.00  2.540          C  
ATOM    811  H   LEU A  59       6.392 -55.839 -31.886  1.00  2.000          H  
ATOM    812  HA  LEU A  59       4.850 -57.508 -33.799  1.00  2.240          H  
ATOM    813 1HB  LEU A  59       7.779 -57.595 -32.981  1.00  3.050          H  
ATOM    814 2HB  LEU A  59       7.080 -58.439 -34.325  1.00  3.050          H  
ATOM    815  HG  LEU A  59       7.298 -55.438 -34.154  1.00  3.050          H  
ATOM    816 1HD1 LEU A  59       9.190 -55.783 -35.678  1.00  3.050          H  
ATOM    817 2HD1 LEU A  59       9.467 -56.575 -34.142  1.00  3.050          H  
ATOM    818 3HD1 LEU A  59       8.990 -57.518 -35.564  1.00  3.050          H  
ATOM    819 1HD2 LEU A  59       6.802 -55.508 -36.535  1.00  3.050          H  
ATOM    820 2HD2 LEU A  59       6.583 -57.271 -36.443  1.00  3.050          H  
ATOM    821 3HD2 LEU A  59       5.471 -56.183 -35.582  1.00  3.050          H  
ATOM    822  N   ALA A  60       6.172 -58.710 -31.023  1.00  1.780          N  
ATOM    823  CA  ALA A  60       6.197 -59.878 -30.140  1.00  1.830          C  
ATOM    824  C   ALA A  60       6.361 -59.493 -28.679  1.00  1.710          C  
ATOM    825  O   ALA A  60       6.946 -58.473 -28.359  1.00  1.570          O  
ATOM    826  CB  ALA A  60       7.327 -60.806 -30.544  1.00  2.540          C  
ATOM    827  H   ALA A  60       6.666 -57.848 -30.778  1.00  2.140          H  
ATOM    828  HA  ALA A  60       5.244 -60.398 -30.245  1.00  2.200          H  
ATOM    829 1HB  ALA A  60       7.324 -61.687 -29.906  1.00  3.050          H  
ATOM    830 2HB  ALA A  60       7.196 -61.107 -31.583  1.00  3.050          H  
ATOM    831 3HB  ALA A  60       8.274 -60.295 -30.441  1.00  3.050          H  
ATOM    832  N   GLN A  61       5.899 -60.347 -27.780  1.00  1.780          N  
ATOM    833  CA  GLN A  61       6.052 -60.081 -26.353  1.00  1.700          C  
ATOM    834  C   GLN A  61       7.498 -59.877 -25.889  1.00  1.630          C  
ATOM    835  O   GLN A  61       8.359 -60.737 -26.100  1.00  1.720          O  
ATOM    836  CB  GLN A  61       5.435 -61.218 -25.548  1.00  2.410          C  
ATOM    837  CG  GLN A  61       5.519 -61.028 -24.051  1.00  2.410          C  
ATOM    838  CD  GLN A  61       4.850 -62.137 -23.308  1.00  2.410          C  
ATOM    839  OE1 GLN A  61       4.010 -62.845 -23.866  1.00  2.410          O  
ATOM    840  NE2 GLN A  61       5.209 -62.309 -22.044  1.00  2.410          N  
ATOM    841  H   GLN A  61       5.423 -61.184 -28.082  1.00  2.140          H  
ATOM    842  HA  GLN A  61       5.504 -59.172 -26.137  1.00  2.040          H  
ATOM    843 1HB  GLN A  61       4.379 -61.312 -25.810  1.00  2.890          H  
ATOM    844 2HB  GLN A  61       5.926 -62.156 -25.800  1.00  2.890          H  
ATOM    845 1HG  GLN A  61       6.565 -61.023 -23.749  1.00  2.890          H  
ATOM    846 2HG  GLN A  61       5.051 -60.079 -23.785  1.00  2.890          H  
ATOM    847 1HE2 GLN A  61       4.793 -63.041 -21.500  1.00  2.890          H  
ATOM    848 2HE2 GLN A  61       5.899 -61.713 -21.631  1.00  2.890          H  
ATOM    849  N   GLY A  62       7.723 -58.769 -25.177  1.00  1.500          N  
ATOM    850  CA  GLY A  62       9.045 -58.377 -24.667  1.00  1.460          C  
ATOM    851  C   GLY A  62       9.157 -56.852 -24.657  1.00  1.290          C  
ATOM    852  O   GLY A  62       8.148 -56.164 -24.780  1.00  1.210          O  
ATOM    853  H   GLY A  62       6.918 -58.155 -25.019  1.00  1.800          H  
ATOM    854 1HA  GLY A  62       9.181 -58.766 -23.659  1.00  1.750          H  
ATOM    855 2HA  GLY A  62       9.827 -58.803 -25.292  1.00  1.750          H  
ATOM    856  N   THR A  63      10.359 -56.301 -24.469  1.00  1.270          N  
ATOM    857  CA  THR A  63      10.485 -54.835 -24.430  1.00  1.150          C  
ATOM    858  C   THR A  63      11.551 -54.315 -25.382  1.00  1.120          C  
ATOM    859  O   THR A  63      12.565 -54.982 -25.612  1.00  1.180          O  
ATOM    860  CB  THR A  63      10.900 -54.355 -23.024  1.00  1.660          C  
ATOM    861  OG1 THR A  63      12.191 -54.902 -22.709  1.00  1.660          O  
ATOM    862  CG2 THR A  63       9.912 -54.811 -21.976  1.00  1.660          C  
ATOM    863  H   THR A  63      11.184 -56.877 -24.355  1.00  1.520          H  
ATOM    864  HA  THR A  63       9.536 -54.380 -24.714  1.00  1.380          H  
ATOM    865  HB  THR A  63      10.955 -53.263 -23.018  1.00  1.990          H  
ATOM    866  HG1 THR A  63      12.857 -54.543 -23.312  1.00  1.990          H  
ATOM    867 1HG2 THR A  63      10.234 -54.457 -21.000  1.00  1.990          H  
ATOM    868 2HG2 THR A  63       8.948 -54.411 -22.194  1.00  1.990          H  
ATOM    869 3HG2 THR A  63       9.857 -55.894 -21.964  1.00  1.990          H  
ATOM    870  N   THR A  64      11.362 -53.076 -25.859  1.00  1.100          N  
ATOM    871  CA  THR A  64      12.380 -52.395 -26.665  1.00  1.130          C  
ATOM    872  C   THR A  64      12.612 -50.949 -26.279  1.00  1.080          C  
ATOM    873  O   THR A  64      11.753 -50.287 -25.685  1.00  1.040          O  
ATOM    874  CB  THR A  64      12.058 -52.382 -28.162  1.00  1.570          C  
ATOM    875  OG1 THR A  64      10.857 -51.625 -28.402  1.00  1.570          O  
ATOM    876  CG2 THR A  64      11.883 -53.727 -28.657  1.00  1.570          C  
ATOM    877  H   THR A  64      10.471 -52.605 -25.659  1.00  1.320          H  
ATOM    878  HA  THR A  64      13.323 -52.923 -26.529  1.00  1.360          H  
ATOM    879  HB  THR A  64      12.881 -51.929 -28.678  1.00  1.880          H  
ATOM    880  HG1 THR A  64      11.031 -50.685 -28.286  1.00  1.880          H  
ATOM    881 1HG2 THR A  64      11.686 -53.711 -29.719  1.00  1.880          H  
ATOM    882 2HG2 THR A  64      12.781 -54.305 -28.470  1.00  1.880          H  
ATOM    883 3HG2 THR A  64      11.059 -54.161 -28.146  1.00  1.880          H  
ATOM    884  N   THR A  65      13.753 -50.425 -26.723  1.00  1.130          N  
ATOM    885  CA  THR A  65      14.065 -49.017 -26.521  1.00  1.100          C  
ATOM    886  C   THR A  65      13.949 -48.300 -27.851  1.00  0.980          C  
ATOM    887  O   THR A  65      14.592 -48.683 -28.830  1.00  1.050          O  
ATOM    888  CB  THR A  65      15.484 -48.830 -25.942  1.00  1.550          C  
ATOM    889  OG1 THR A  65      15.577 -49.485 -24.673  1.00  1.550          O  
ATOM    890  CG2 THR A  65      15.767 -47.352 -25.749  1.00  1.550          C  
ATOM    891  H   THR A  65      14.417 -51.014 -27.206  1.00  1.360          H  
ATOM    892  HA  THR A  65      13.343 -48.576 -25.833  1.00  1.320          H  
ATOM    893  HB  THR A  65      16.221 -49.257 -26.621  1.00  1.860          H  
ATOM    894  HG1 THR A  65      15.516 -50.431 -24.800  1.00  1.860          H  
ATOM    895 1HG2 THR A  65      16.763 -47.227 -25.331  1.00  1.860          H  
ATOM    896 2HG2 THR A  65      15.715 -46.840 -26.706  1.00  1.860          H  
ATOM    897 3HG2 THR A  65      15.028 -46.929 -25.064  1.00  1.860          H  
ATOM    898  N   VAL A  66      13.141 -47.251 -27.885  1.00  0.850          N  
ATOM    899  CA  VAL A  66      12.927 -46.519 -29.121  1.00  0.750          C  
ATOM    900  C   VAL A  66      13.462 -45.097 -28.995  1.00  0.770          C  
ATOM    901  O   VAL A  66      13.119 -44.361 -28.062  1.00  0.830          O  
ATOM    902  CB  VAL A  66      11.436 -46.524 -29.488  1.00  1.090          C  
ATOM    903  CG1 VAL A  66      11.230 -45.765 -30.764  1.00  1.090          C  
ATOM    904  CG2 VAL A  66      10.948 -47.949 -29.618  1.00  1.090          C  
ATOM    905  H   VAL A  66      12.654 -46.980 -27.024  1.00  1.020          H  
ATOM    906  HA  VAL A  66      13.474 -47.016 -29.925  1.00  0.900          H  
ATOM    907  HB  VAL A  66      10.874 -46.029 -28.710  1.00  1.310          H  
ATOM    908 1HG1 VAL A  66      10.177 -45.762 -31.027  1.00  1.310          H  
ATOM    909 2HG1 VAL A  66      11.561 -44.778 -30.628  1.00  1.310          H  
ATOM    910 3HG1 VAL A  66      11.805 -46.226 -31.555  1.00  1.310          H  
ATOM    911 1HG2 VAL A  66       9.902 -47.934 -29.871  1.00  1.310          H  
ATOM    912 2HG2 VAL A  66      11.496 -48.448 -30.385  1.00  1.310          H  
ATOM    913 3HG2 VAL A  66      11.085 -48.474 -28.676  1.00  1.310          H  
ATOM    914  N   THR A  67      14.333 -44.717 -29.927  1.00  0.810          N  
ATOM    915  CA  THR A  67      14.988 -43.411 -29.846  1.00  0.840          C  
ATOM    916  C   THR A  67      14.700 -42.402 -30.939  1.00  0.790          C  
ATOM    917  O   THR A  67      14.584 -42.739 -32.121  1.00  0.820          O  
ATOM    918  CB  THR A  67      16.515 -43.570 -29.753  1.00  1.160          C  
ATOM    919  OG1 THR A  67      17.102 -42.266 -29.703  1.00  1.160          O  
ATOM    920  CG2 THR A  67      17.068 -44.323 -30.952  1.00  1.160          C  
ATOM    921  H   THR A  67      14.539 -45.371 -30.691  1.00  0.970          H  
ATOM    922  HA  THR A  67      14.664 -42.946 -28.926  1.00  1.010          H  
ATOM    923  HB  THR A  67      16.768 -44.114 -28.861  1.00  1.400          H  
ATOM    924  HG1 THR A  67      16.780 -41.784 -28.913  1.00  1.400          H  
ATOM    925 1HG2 THR A  67      18.148 -44.410 -30.853  1.00  1.400          H  
ATOM    926 2HG2 THR A  67      16.629 -45.320 -31.000  1.00  1.400          H  
ATOM    927 3HG2 THR A  67      16.839 -43.789 -31.869  1.00  1.400          H  
ATOM    928  N   ALA A  68      14.558 -41.140 -30.503  1.00  0.860          N  
ATOM    929  CA  ALA A  68      14.358 -39.975 -31.367  1.00  0.950          C  
ATOM    930  C   ALA A  68      15.677 -39.326 -31.669  1.00  0.970          C  
ATOM    931  O   ALA A  68      16.414 -38.997 -30.739  1.00  1.090          O  
ATOM    932  CB  ALA A  68      13.513 -38.892 -30.707  1.00  1.290          C  
ATOM    933  H   ALA A  68      14.675 -40.998 -29.502  1.00  1.030          H  
ATOM    934  HA  ALA A  68      13.889 -40.310 -32.291  1.00  1.140          H  
ATOM    935 1HB  ALA A  68      13.410 -38.056 -31.395  1.00  1.550          H  
ATOM    936 2HB  ALA A  68      12.566 -39.236 -30.447  1.00  1.550          H  
ATOM    937 3HB  ALA A  68      14.019 -38.558 -29.806  1.00  1.550          H  
ATOM    938  N   THR A  69      15.952 -39.065 -32.938  1.00  0.930          N  
ATOM    939  CA  THR A  69      17.179 -38.365 -33.322  1.00  0.970          C  
ATOM    940  C   THR A  69      16.810 -37.158 -34.155  1.00  0.900          C  
ATOM    941  O   THR A  69      16.014 -37.276 -35.094  1.00  0.900          O  
ATOM    942  CB  THR A  69      18.163 -39.269 -34.102  1.00  1.340          C  
ATOM    943  OG1 THR A  69      18.516 -40.386 -33.288  1.00  1.340          O  
ATOM    944  CG2 THR A  69      19.454 -38.485 -34.448  1.00  1.340          C  
ATOM    945  H   THR A  69      15.291 -39.391 -33.653  1.00  1.120          H  
ATOM    946  HA  THR A  69      17.676 -38.015 -32.427  1.00  1.160          H  
ATOM    947  HB  THR A  69      17.689 -39.626 -35.016  1.00  1.610          H  
ATOM    948  HG1 THR A  69      17.705 -40.864 -33.081  1.00  1.610          H  
ATOM    949 1HG2 THR A  69      20.141 -39.138 -34.978  1.00  1.610          H  
ATOM    950 2HG2 THR A  69      19.226 -37.627 -35.078  1.00  1.610          H  
ATOM    951 3HG2 THR A  69      19.926 -38.136 -33.527  1.00  1.610          H  
ATOM    952  N   THR A  70      17.385 -35.999 -33.830  1.00  0.910          N  
ATOM    953  CA  THR A  70      17.057 -34.788 -34.573  1.00  0.900          C  
ATOM    954  C   THR A  70      18.072 -34.476 -35.635  1.00  1.050          C  
ATOM    955  O   THR A  70      19.266 -34.689 -35.464  1.00  1.370          O  
ATOM    956  CB  THR A  70      16.919 -33.549 -33.692  1.00  1.260          C  
ATOM    957  OG1 THR A  70      16.462 -32.474 -34.496  1.00  1.260          O  
ATOM    958  CG2 THR A  70      18.243 -33.172 -33.129  1.00  1.260          C  
ATOM    959  H   THR A  70      18.036 -35.984 -33.041  1.00  1.090          H  
ATOM    960  HA  THR A  70      16.113 -34.948 -35.059  1.00  1.080          H  
ATOM    961  HB  THR A  70      16.215 -33.735 -32.891  1.00  1.520          H  
ATOM    962  HG1 THR A  70      15.553 -32.661 -34.805  1.00  1.520          H  
ATOM    963 1HG2 THR A  70      18.107 -32.326 -32.560  1.00  1.520          H  
ATOM    964 2HG2 THR A  70      18.607 -33.975 -32.518  1.00  1.520          H  
ATOM    965 3HG2 THR A  70      18.964 -32.940 -33.897  1.00  1.520          H  
ATOM    966  N   ALA A  71      17.602 -33.914 -36.728  1.00  1.160          N  
ATOM    967  CA  ALA A  71      18.484 -33.549 -37.818  1.00  1.430          C  
ATOM    968  C   ALA A  71      19.561 -32.513 -37.452  1.00  1.450          C  
ATOM    969  O   ALA A  71      20.752 -32.722 -37.724  1.00  1.710          O  
ATOM    970  CB  ALA A  71      17.635 -32.984 -38.945  1.00  1.890          C  
ATOM    971  H   ALA A  71      16.591 -33.770 -36.792  1.00  1.390          H  
ATOM    972  HA  ALA A  71      18.989 -34.455 -38.152  1.00  1.720          H  
ATOM    973 1HB  ALA A  71      18.264 -32.738 -39.795  1.00  2.270          H  
ATOM    974 2HB  ALA A  71      16.884 -33.716 -39.247  1.00  2.270          H  
ATOM    975 3HB  ALA A  71      17.138 -32.088 -38.585  1.00  2.270          H  
ATOM    976  N   ASP A  72      19.207 -31.448 -36.733  1.00  1.900          N  
ATOM    977  CA  ASP A  72      20.168 -30.371 -36.522  1.00  2.480          C  
ATOM    978  C   ASP A  72      21.200 -30.610 -35.423  1.00  2.720          C  
ATOM    979  O   ASP A  72      21.146 -30.051 -34.320  1.00  3.390          O  
ATOM    980  CB  ASP A  72      19.371 -29.115 -36.275  1.00  3.240          C  
ATOM    981  CG  ASP A  72      20.078 -27.830 -36.271  1.00  3.240          C  
ATOM    982  OD1 ASP A  72      21.289 -27.764 -36.340  1.00  3.240          O  
ATOM    983  OD2 ASP A  72      19.347 -26.865 -36.255  1.00  3.240          O  
ATOM    984  H   ASP A  72      18.235 -31.289 -36.448  1.00  2.280          H  
ATOM    985  HA  ASP A  72      20.713 -30.236 -37.457  1.00  2.980          H  
ATOM    986 1HB  ASP A  72      18.652 -29.054 -37.029  1.00  3.890          H  
ATOM    987 2HB  ASP A  72      18.827 -29.230 -35.364  1.00  3.890          H  
ATOM    988  N   GLY A  73      22.195 -31.419 -35.787  1.00  2.560          N  
ATOM    989  CA  GLY A  73      23.289 -31.815 -34.902  1.00  3.040          C  
ATOM    990  C   GLY A  73      23.219 -33.258 -34.406  1.00  2.450          C  
ATOM    991  O   GLY A  73      23.996 -33.645 -33.532  1.00  2.810          O  
ATOM    992  H   GLY A  73      22.111 -31.816 -36.725  1.00  3.070          H  
ATOM    993 1HA  GLY A  73      24.232 -31.665 -35.428  1.00  3.650          H  
ATOM    994 2HA  GLY A  73      23.306 -31.145 -34.043  1.00  3.650          H  
ATOM    995  N   ASN A  74      22.297 -34.050 -34.951  1.00  1.990          N  
ATOM    996  CA  ASN A  74      22.147 -35.469 -34.580  1.00  2.300          C  
ATOM    997  C   ASN A  74      22.009 -35.751 -33.072  1.00  2.150          C  
ATOM    998  O   ASN A  74      22.571 -36.732 -32.573  1.00  2.640          O  
ATOM    999  CB  ASN A  74      23.305 -36.275 -35.139  1.00  3.100          C  
ATOM   1000  CG  ASN A  74      23.329 -36.280 -36.636  1.00  3.100          C  
ATOM   1001  OD1 ASN A  74      22.304 -36.463 -37.309  1.00  3.100          O  
ATOM   1002  ND2 ASN A  74      24.501 -36.083 -37.188  1.00  3.100          N  
ATOM   1003  H   ASN A  74      21.713 -33.665 -35.706  1.00  2.390          H  
ATOM   1004  HA  ASN A  74      21.241 -35.843 -35.047  1.00  2.760          H  
ATOM   1005 1HB  ASN A  74      24.251 -35.882 -34.768  1.00  3.720          H  
ATOM   1006 2HB  ASN A  74      23.224 -37.305 -34.795  1.00  3.720          H  
ATOM   1007 1HD2 ASN A  74      24.590 -36.076 -38.185  1.00  3.720          H  
ATOM   1008 2HD2 ASN A  74      25.307 -35.941 -36.611  1.00  3.720          H  
ATOM   1009  N   LYS A  75      21.251 -34.932 -32.351  1.00  1.760          N  
ATOM   1010  CA  LYS A  75      21.054 -35.161 -30.919  1.00  1.750          C  
ATOM   1011  C   LYS A  75      19.945 -36.178 -30.707  1.00  1.500          C  
ATOM   1012  O   LYS A  75      19.036 -36.284 -31.531  1.00  1.780          O  
ATOM   1013  CB  LYS A  75      20.752 -33.856 -30.189  1.00  2.450          C  
ATOM   1014  CG  LYS A  75      21.828 -32.789 -30.277  1.00  2.450          C  
ATOM   1015  CD  LYS A  75      23.118 -33.209 -29.607  1.00  2.450          C  
ATOM   1016  CE  LYS A  75      24.092 -32.052 -29.559  1.00  2.450          C  
ATOM   1017  NZ  LYS A  75      25.396 -32.440 -28.951  1.00  2.450          N  
ATOM   1018  H   LYS A  75      20.825 -34.135 -32.809  1.00  2.110          H  
ATOM   1019  HA  LYS A  75      21.964 -35.594 -30.506  1.00  2.100          H  
ATOM   1020 1HB  LYS A  75      19.877 -33.409 -30.619  1.00  2.940          H  
ATOM   1021 2HB  LYS A  75      20.543 -34.058 -29.145  1.00  2.940          H  
ATOM   1022 1HG  LYS A  75      22.029 -32.552 -31.323  1.00  2.940          H  
ATOM   1023 2HG  LYS A  75      21.483 -31.892 -29.788  1.00  2.940          H  
ATOM   1024 1HD  LYS A  75      22.920 -33.554 -28.592  1.00  2.940          H  
ATOM   1025 2HD  LYS A  75      23.586 -34.015 -30.175  1.00  2.940          H  
ATOM   1026 1HE  LYS A  75      24.263 -31.693 -30.573  1.00  2.940          H  
ATOM   1027 2HE  LYS A  75      23.658 -31.252 -28.971  1.00  2.940          H  
ATOM   1028 1HZ  LYS A  75      26.008 -31.637 -28.940  1.00  2.940          H  
ATOM   1029 2HZ  LYS A  75      25.245 -32.762 -28.004  1.00  2.940          H  
ATOM   1030 3HZ  LYS A  75      25.814 -33.177 -29.499  1.00  2.940          H  
ATOM   1031  N   ALA A  76      19.992 -36.933 -29.603  1.00  1.360          N  
ATOM   1032  CA  ALA A  76      18.966 -37.957 -29.413  1.00  1.440          C  
ATOM   1033  C   ALA A  76      18.688 -38.349 -27.963  1.00  1.360          C  
ATOM   1034  O   ALA A  76      19.506 -38.137 -27.065  1.00  1.520          O  
ATOM   1035  CB  ALA A  76      19.384 -39.209 -30.171  1.00  1.980          C  
ATOM   1036  H   ALA A  76      20.735 -36.823 -28.928  1.00  1.630          H  
ATOM   1037  HA  ALA A  76      18.041 -37.564 -29.826  1.00  1.730          H  
ATOM   1038 1HB  ALA A  76      18.610 -39.972 -30.087  1.00  2.380          H  
ATOM   1039 2HB  ALA A  76      19.539 -38.973 -31.215  1.00  2.380          H  
ATOM   1040 3HB  ALA A  76      20.308 -39.592 -29.751  1.00  2.380          H  
ATOM   1041  N   ALA A  77      17.514 -38.964 -27.777  1.00  1.210          N  
ATOM   1042  CA  ALA A  77      17.042 -39.521 -26.494  1.00  1.200          C  
ATOM   1043  C   ALA A  77      16.049 -40.652 -26.743  1.00  1.060          C  
ATOM   1044  O   ALA A  77      15.619 -40.852 -27.882  1.00  0.980          O  
ATOM   1045  CB  ALA A  77      16.439 -38.451 -25.627  1.00  1.680          C  
ATOM   1046  H   ALA A  77      16.932 -39.049 -28.618  1.00  1.450          H  
ATOM   1047  HA  ALA A  77      17.896 -39.948 -25.970  1.00  1.440          H  
ATOM   1048 1HB  ALA A  77      16.116 -38.874 -24.681  1.00  2.020          H  
ATOM   1049 2HB  ALA A  77      17.212 -37.719 -25.444  1.00  2.020          H  
ATOM   1050 3HB  ALA A  77      15.603 -37.988 -26.123  1.00  2.020          H  
ATOM   1051  N   SER A  78      15.681 -41.405 -25.693  1.00  1.100          N  
ATOM   1052  CA  SER A  78      14.784 -42.555 -25.875  1.00  1.030          C  
ATOM   1053  C   SER A  78      13.727 -42.802 -24.798  1.00  0.950          C  
ATOM   1054  O   SER A  78      13.733 -42.196 -23.721  1.00  1.020          O  
ATOM   1055  CB  SER A  78      15.625 -43.808 -25.954  1.00  1.470          C  
ATOM   1056  OG  SER A  78      16.240 -44.075 -24.723  1.00  1.470          O  
ATOM   1057  H   SER A  78      16.044 -41.219 -24.768  1.00  1.320          H  
ATOM   1058  HA  SER A  78      14.250 -42.421 -26.807  1.00  1.240          H  
ATOM   1059 1HB  SER A  78      14.999 -44.639 -26.246  1.00  1.760          H  
ATOM   1060 2HB  SER A  78      16.380 -43.684 -26.707  1.00  1.760          H  
ATOM   1061  HG  SER A  78      16.741 -44.887 -24.845  1.00  1.760          H  
ATOM   1062  N   ALA A  79      12.826 -43.746 -25.122  1.00  0.890          N  
ATOM   1063  CA  ALA A  79      11.746 -44.215 -24.254  1.00  0.910          C  
ATOM   1064  C   ALA A  79      11.601 -45.736 -24.370  1.00  0.850          C  
ATOM   1065  O   ALA A  79      11.923 -46.326 -25.406  1.00  0.840          O  
ATOM   1066  CB  ALA A  79      10.438 -43.546 -24.637  1.00  1.270          C  
ATOM   1067  H   ALA A  79      12.895 -44.135 -26.065  1.00  1.070          H  
ATOM   1068  HA  ALA A  79      11.997 -43.969 -23.222  1.00  1.090          H  
ATOM   1069 1HB  ALA A  79       9.638 -43.895 -23.983  1.00  1.520          H  
ATOM   1070 2HB  ALA A  79      10.540 -42.467 -24.539  1.00  1.520          H  
ATOM   1071 3HB  ALA A  79      10.195 -43.796 -25.667  1.00  1.520          H  
ATOM   1072  N   THR A  80      11.106 -46.380 -23.307  1.00  0.900          N  
ATOM   1073  CA  THR A  80      10.927 -47.836 -23.343  1.00  0.890          C  
ATOM   1074  C   THR A  80       9.469 -48.240 -23.481  1.00  0.880          C  
ATOM   1075  O   THR A  80       8.606 -47.806 -22.719  1.00  0.990          O  
ATOM   1076  CB  THR A  80      11.502 -48.510 -22.073  1.00  1.250          C  
ATOM   1077  OG1 THR A  80      12.902 -48.234 -21.985  1.00  1.250          O  
ATOM   1078  CG2 THR A  80      11.306 -50.056 -22.143  1.00  1.250          C  
ATOM   1079  H   THR A  80      10.849 -45.864 -22.477  1.00  1.080          H  
ATOM   1080  HA  THR A  80      11.461 -48.232 -24.203  1.00  1.070          H  
ATOM   1081  HB  THR A  80      11.003 -48.119 -21.189  1.00  1.500          H  
ATOM   1082  HG1 THR A  80      13.030 -47.299 -21.827  1.00  1.500          H  
ATOM   1083 1HG2 THR A  80      11.730 -50.512 -21.251  1.00  1.500          H  
ATOM   1084 2HG2 THR A  80      10.248 -50.309 -22.197  1.00  1.500          H  
ATOM   1085 3HG2 THR A  80      11.815 -50.446 -23.024  1.00  1.500          H  
ATOM   1086  N   ILE A  81       9.209 -49.093 -24.467  1.00  0.850          N  
ATOM   1087  CA  ILE A  81       7.862 -49.594 -24.723  1.00  0.930          C  
ATOM   1088  C   ILE A  81       7.772 -51.115 -24.538  1.00  0.930          C  
ATOM   1089  O   ILE A  81       8.536 -51.883 -25.139  1.00  1.000          O  
ATOM   1090  CB  ILE A  81       7.361 -49.164 -26.138  1.00  1.270          C  
ATOM   1091  CG1 ILE A  81       7.327 -47.584 -26.246  1.00  1.270          C  
ATOM   1092  CG2 ILE A  81       5.945 -49.749 -26.430  1.00  1.270          C  
ATOM   1093  CD1 ILE A  81       8.568 -46.916 -26.869  1.00  1.270          C  
ATOM   1094  H   ILE A  81      10.001 -49.419 -25.030  1.00  1.020          H  
ATOM   1095  HA  ILE A  81       7.185 -49.144 -23.996  1.00  1.120          H  
ATOM   1096  HB  ILE A  81       8.061 -49.530 -26.890  1.00  1.520          H  
ATOM   1097 1HG1 ILE A  81       6.460 -47.298 -26.840  1.00  1.520          H  
ATOM   1098 2HG1 ILE A  81       7.198 -47.179 -25.236  1.00  1.520          H  
ATOM   1099 1HG2 ILE A  81       5.618 -49.444 -27.424  1.00  1.520          H  
ATOM   1100 2HG2 ILE A  81       5.976 -50.836 -26.387  1.00  1.520          H  
ATOM   1101 3HG2 ILE A  81       5.232 -49.377 -25.685  1.00  1.520          H  
ATOM   1102 1HD1 ILE A  81       8.415 -45.841 -26.878  1.00  1.520          H  
ATOM   1103 2HD1 ILE A  81       9.462 -47.138 -26.298  1.00  1.520          H  
ATOM   1104 3HD1 ILE A  81       8.699 -47.271 -27.877  1.00  1.520          H  
ATOM   1105  N   THR A  82       6.826 -51.538 -23.693  1.00  0.950          N  
ATOM   1106  CA  THR A  82       6.583 -52.957 -23.429  1.00  0.980          C  
ATOM   1107  C   THR A  82       5.515 -53.520 -24.348  1.00  1.010          C  
ATOM   1108  O   THR A  82       4.459 -52.914 -24.501  1.00  1.150          O  
ATOM   1109  CB  THR A  82       6.152 -53.185 -21.956  1.00  1.360          C  
ATOM   1110  OG1 THR A  82       7.215 -52.781 -21.080  1.00  1.360          O  
ATOM   1111  CG2 THR A  82       5.798 -54.673 -21.709  1.00  1.360          C  
ATOM   1112  H   THR A  82       6.251 -50.844 -23.197  1.00  1.140          H  
ATOM   1113  HA  THR A  82       7.498 -53.507 -23.620  1.00  1.180          H  
ATOM   1114  HB  THR A  82       5.277 -52.576 -21.738  1.00  1.630          H  
ATOM   1115  HG1 THR A  82       7.309 -51.823 -21.122  1.00  1.630          H  
ATOM   1116 1HG2 THR A  82       5.500 -54.797 -20.669  1.00  1.630          H  
ATOM   1117 2HG2 THR A  82       4.970 -54.982 -22.345  1.00  1.630          H  
ATOM   1118 3HG2 THR A  82       6.664 -55.300 -21.917  1.00  1.630          H  
ATOM   1119  N   VAL A  83       5.783 -54.680 -24.953  1.00  1.020          N  
ATOM   1120  CA  VAL A  83       4.825 -55.356 -25.817  1.00  1.110          C  
ATOM   1121  C   VAL A  83       4.233 -56.543 -25.044  1.00  1.170          C  
ATOM   1122  O   VAL A  83       4.960 -57.446 -24.618  1.00  1.280          O  
ATOM   1123  CB  VAL A  83       5.504 -55.843 -27.108  1.00  1.520          C  
ATOM   1124  CG1 VAL A  83       4.456 -56.555 -28.020  1.00  1.520          C  
ATOM   1125  CG2 VAL A  83       6.181 -54.658 -27.804  1.00  1.520          C  
ATOM   1126  H   VAL A  83       6.688 -55.119 -24.804  1.00  1.220          H  
ATOM   1127  HA  VAL A  83       4.037 -54.664 -26.081  1.00  1.330          H  
ATOM   1128  HB  VAL A  83       6.269 -56.578 -26.857  1.00  1.820          H  
ATOM   1129 1HG1 VAL A  83       4.939 -56.908 -28.925  1.00  1.820          H  
ATOM   1130 2HG1 VAL A  83       4.020 -57.403 -27.493  1.00  1.820          H  
ATOM   1131 3HG1 VAL A  83       3.672 -55.849 -28.276  1.00  1.820          H  
ATOM   1132 1HG2 VAL A  83       6.680 -55.012 -28.706  1.00  1.820          H  
ATOM   1133 2HG2 VAL A  83       5.441 -53.913 -28.059  1.00  1.820          H  
ATOM   1134 3HG2 VAL A  83       6.924 -54.214 -27.135  1.00  1.820          H  
ATOM   1135  N   ALA A  84       2.916 -56.515 -24.857  1.00  1.220          N  
ATOM   1136  CA  ALA A  84       2.178 -57.495 -24.064  1.00  1.330          C  
ATOM   1137  C   ALA A  84       1.433 -58.554 -24.896  1.00  1.270          C  
ATOM   1138  O   ALA A  84       1.073 -58.311 -26.044  1.00  1.480          O  
ATOM   1139  CB  ALA A  84       1.182 -56.737 -23.207  1.00  1.820          C  
ATOM   1140  H   ALA A  84       2.415 -55.716 -25.255  1.00  1.460          H  
ATOM   1141  HA  ALA A  84       2.898 -57.996 -23.426  1.00  1.600          H  
ATOM   1142 1HB  ALA A  84       0.626 -57.397 -22.556  1.00  2.180          H  
ATOM   1143 2HB  ALA A  84       1.736 -56.041 -22.620  1.00  2.180          H  
ATOM   1144 3HB  ALA A  84       0.484 -56.206 -23.841  1.00  2.180          H  
ATOM   1145  N   PRO A  85       1.190 -59.758 -24.348  1.00  1.340          N  
ATOM   1146  CA  PRO A  85       0.358 -60.790 -24.939  1.00  1.620          C  
ATOM   1147  C   PRO A  85      -1.072 -60.302 -24.815  1.00  1.920          C  
ATOM   1148  O   PRO A  85      -1.361 -59.565 -23.875  1.00  2.180          O  
ATOM   1149  CB  PRO A  85       0.640 -62.002 -24.049  1.00  2.430          C  
ATOM   1150  CG  PRO A  85       1.019 -61.414 -22.713  1.00  2.430          C  
ATOM   1151  CD  PRO A  85       1.747 -60.125 -23.030  1.00  2.430          C  
ATOM   1152  HA  PRO A  85       0.644 -60.954 -25.986  1.00  1.940          H  
ATOM   1153 1HB  PRO A  85      -0.249 -62.623 -23.973  1.00  2.920          H  
ATOM   1154 2HB  PRO A  85       1.438 -62.625 -24.487  1.00  2.920          H  
ATOM   1155 1HG  PRO A  85       0.115 -61.245 -22.107  1.00  2.920          H  
ATOM   1156 2HG  PRO A  85       1.645 -62.132 -22.159  1.00  2.920          H  
ATOM   1157 1HD  PRO A  85       1.490 -59.409 -22.257  1.00  2.920          H  
ATOM   1158 2HD  PRO A  85       2.810 -60.291 -23.094  1.00  2.920          H  
ATOM   1159  N   ALA A  86      -1.978 -60.743 -25.684  1.00  2.360          N  
ATOM   1160  CA  ALA A  86      -3.358 -60.304 -25.512  1.00  2.850          C  
ATOM   1161  C   ALA A  86      -4.391 -61.263 -26.145  1.00  3.320          C  
ATOM   1162  O   ALA A  86      -4.021 -62.083 -26.995  1.00  3.430          O  
ATOM   1163  CB  ALA A  86      -3.505 -58.927 -26.128  1.00  3.790          C  
ATOM   1164  H   ALA A  86      -1.718 -61.323 -26.471  1.00  2.830          H  
ATOM   1165  HA  ALA A  86      -3.524 -60.226 -24.450  1.00  3.420          H  
ATOM   1166 1HB  ALA A  86      -4.507 -58.539 -25.980  1.00  4.550          H  
ATOM   1167 2HB  ALA A  86      -2.794 -58.255 -25.659  1.00  4.550          H  
ATOM   1168 3HB  ALA A  86      -3.305 -58.978 -27.197  1.00  4.550          H  
ATOM   1169  N   PRO A  87      -5.675 -61.238 -25.692  1.00  3.890          N  
ATOM   1170  CA  PRO A  87      -6.838 -61.888 -26.287  1.00  3.890          C  
ATOM   1171  C   PRO A  87      -7.133 -61.367 -27.683  1.00  3.890          C  
ATOM   1172  O   PRO A  87      -6.858 -60.203 -27.968  1.00  3.890          O  
ATOM   1173  CB  PRO A  87      -7.989 -61.536 -25.337  1.00  5.830          C  
ATOM   1174  CG  PRO A  87      -7.332 -61.220 -24.049  1.00  5.830          C  
ATOM   1175  CD  PRO A  87      -6.022 -60.540 -24.437  1.00  5.830          C  
ATOM   1176  HA  PRO A  87      -6.674 -62.949 -26.297  1.00  4.670          H  
ATOM   1177 1HB  PRO A  87      -8.558 -60.684 -25.748  1.00  7.000          H  
ATOM   1178 2HB  PRO A  87      -8.690 -62.383 -25.268  1.00  7.000          H  
ATOM   1179 1HG  PRO A  87      -7.983 -60.605 -23.429  1.00  7.000          H  
ATOM   1180 2HG  PRO A  87      -7.169 -62.154 -23.494  1.00  7.000          H  
ATOM   1181 1HD  PRO A  87      -6.182 -59.474 -24.623  1.00  7.000          H  
ATOM   1182 2HD  PRO A  87      -5.328 -60.721 -23.643  1.00  7.000          H  
ATOM   1183  N   SER A  88      -7.732 -62.212 -28.520  1.00  3.890          N  
ATOM   1184  CA  SER A  88      -8.151 -61.838 -29.868  1.00  3.890          C  
ATOM   1185  C   SER A  88      -9.681 -61.843 -30.039  1.00  3.890          C  
ATOM   1186  O   SER A  88     -10.270 -60.792 -30.318  1.00  3.890          O  
ATOM   1187  CB  SER A  88      -7.517 -62.759 -30.900  1.00  5.450          C  
ATOM   1188  OG  SER A  88      -7.922 -62.413 -32.195  1.00  5.450          O  
ATOM   1189  H   SER A  88      -7.897 -63.175 -28.242  1.00  4.670          H  
ATOM   1190  HA  SER A  88      -7.798 -60.827 -30.061  1.00  4.670          H  
ATOM   1191 1HB  SER A  88      -6.434 -62.698 -30.823  1.00  6.540          H  
ATOM   1192 2HB  SER A  88      -7.796 -63.782 -30.700  1.00  6.540          H  
ATOM   1193  HG  SER A  88      -7.469 -63.020 -32.785  1.00  6.540          H  
ATOM   1194  N   THR A  89     -10.323 -63.021 -29.911  1.00  3.890          N  
ATOM   1195  CA  THR A  89     -11.784 -63.107 -30.160  1.00  3.890          C  
ATOM   1196  C   THR A  89     -12.538 -64.329 -29.602  1.00  3.890          C  
ATOM   1197  O   THR A  89     -11.961 -65.403 -29.389  1.00  3.740          O  
ATOM   1198  CB  THR A  89     -12.094 -63.003 -31.660  1.00  5.450          C  
ATOM   1199  OG1 THR A  89     -13.520 -62.983 -31.828  1.00  5.450          O  
ATOM   1200  CG2 THR A  89     -11.492 -64.201 -32.425  1.00  5.450          C  
ATOM   1201  H   THR A  89      -9.775 -63.830 -29.620  1.00  4.670          H  
ATOM   1202  HA  THR A  89     -12.233 -62.232 -29.692  1.00  4.670          H  
ATOM   1203  HB  THR A  89     -11.681 -62.078 -32.054  1.00  6.540          H  
ATOM   1204  HG1 THR A  89     -13.912 -62.230 -31.302  1.00  6.540          H  
ATOM   1205 1HG2 THR A  89     -11.730 -64.108 -33.481  1.00  6.540          H  
ATOM   1206 2HG2 THR A  89     -10.411 -64.207 -32.294  1.00  6.540          H  
ATOM   1207 3HG2 THR A  89     -11.907 -65.132 -32.044  1.00  6.540          H  
ATOM   1208  N   VAL A  90     -13.857 -64.155 -29.391  1.00  3.890          N  
ATOM   1209  CA  VAL A  90     -14.747 -65.226 -28.901  1.00  3.890          C  
ATOM   1210  C   VAL A  90     -15.175 -66.193 -30.010  1.00  3.890          C  
ATOM   1211  O   VAL A  90     -15.719 -65.803 -31.043  1.00  3.890          O  
ATOM   1212  CB  VAL A  90     -16.016 -64.630 -28.218  1.00  5.450          C  
ATOM   1213  CG1 VAL A  90     -16.959 -65.767 -27.758  1.00  5.450          C  
ATOM   1214  CG2 VAL A  90     -15.633 -63.749 -27.015  1.00  5.450          C  
ATOM   1215  H   VAL A  90     -14.240 -63.221 -29.599  1.00  4.670          H  
ATOM   1216  HA  VAL A  90     -14.219 -65.826 -28.174  1.00  4.670          H  
ATOM   1217  HB  VAL A  90     -16.552 -64.016 -28.948  1.00  6.540          H  
ATOM   1218 1HG1 VAL A  90     -17.829 -65.331 -27.296  1.00  6.540          H  
ATOM   1219 2HG1 VAL A  90     -17.272 -66.380 -28.599  1.00  6.540          H  
ATOM   1220 3HG1 VAL A  90     -16.440 -66.397 -27.030  1.00  6.540          H  
ATOM   1221 1HG2 VAL A  90     -16.540 -63.327 -26.572  1.00  6.540          H  
ATOM   1222 2HG2 VAL A  90     -15.116 -64.344 -26.272  1.00  6.540          H  
ATOM   1223 3HG2 VAL A  90     -14.987 -62.938 -27.350  1.00  6.540          H  
ATOM   1224  N   ILE A  91     -14.934 -67.475 -29.744  1.00  3.890          N  
ATOM   1225  CA  ILE A  91     -15.211 -68.594 -30.628  1.00  3.890          C  
ATOM   1226  C   ILE A  91     -16.164 -69.590 -29.986  1.00  3.890          C  
ATOM   1227  O   ILE A  91     -16.085 -69.887 -28.790  1.00  3.890          O  
ATOM   1228  CB  ILE A  91     -13.919 -69.317 -31.039  1.00  5.450          C  
ATOM   1229  CG1 ILE A  91     -13.009 -68.335 -31.786  1.00  5.450          C  
ATOM   1230  CG2 ILE A  91     -14.254 -70.560 -31.925  1.00  5.450          C  
ATOM   1231  CD1 ILE A  91     -11.631 -68.842 -32.016  1.00  5.450          C  
ATOM   1232  H   ILE A  91     -14.503 -67.689 -28.845  1.00  4.670          H  
ATOM   1233  HA  ILE A  91     -15.686 -68.207 -31.527  1.00  4.670          H  
ATOM   1234  HB  ILE A  91     -13.386 -69.637 -30.140  1.00  6.540          H  
ATOM   1235 1HG1 ILE A  91     -13.463 -68.089 -32.744  1.00  6.540          H  
ATOM   1236 2HG1 ILE A  91     -12.921 -67.421 -31.202  1.00  6.540          H  
ATOM   1237 1HG2 ILE A  91     -13.353 -71.070 -32.215  1.00  6.540          H  
ATOM   1238 2HG2 ILE A  91     -14.875 -71.267 -31.382  1.00  6.540          H  
ATOM   1239 3HG2 ILE A  91     -14.781 -70.235 -32.822  1.00  6.540          H  
ATOM   1240 1HD1 ILE A  91     -11.068 -68.075 -32.540  1.00  6.540          H  
ATOM   1241 2HD1 ILE A  91     -11.167 -69.061 -31.052  1.00  6.540          H  
ATOM   1242 3HD1 ILE A  91     -11.642 -69.738 -32.619  1.00  6.540          H  
ATOM   1243  N   VAL A  92     -17.131 -70.045 -30.766  1.00  3.890          N  
ATOM   1244  CA  VAL A  92     -18.081 -71.013 -30.267  1.00  3.890          C  
ATOM   1245  C   VAL A  92     -18.046 -72.218 -31.187  1.00  3.890          C  
ATOM   1246  O   VAL A  92     -18.032 -72.070 -32.407  1.00  3.890          O  
ATOM   1247  CB  VAL A  92     -19.475 -70.406 -30.174  1.00  5.450          C  
ATOM   1248  CG1 VAL A  92     -20.480 -71.458 -29.578  1.00  5.450          C  
ATOM   1249  CG2 VAL A  92     -19.367 -69.141 -29.357  1.00  5.450          C  
ATOM   1250  H   VAL A  92     -17.173 -69.750 -31.734  1.00  4.670          H  
ATOM   1251  HA  VAL A  92     -17.778 -71.332 -29.270  1.00  4.670          H  
ATOM   1252  HB  VAL A  92     -19.835 -70.159 -31.161  1.00  6.540          H  
ATOM   1253 1HG1 VAL A  92     -21.466 -71.026 -29.509  1.00  6.540          H  
ATOM   1254 2HG1 VAL A  92     -20.529 -72.327 -30.212  1.00  6.540          H  
ATOM   1255 3HG1 VAL A  92     -20.150 -71.751 -28.576  1.00  6.540          H  
ATOM   1256 1HG2 VAL A  92     -20.331 -68.682 -29.267  1.00  6.540          H  
ATOM   1257 2HG2 VAL A  92     -18.980 -69.401 -28.391  1.00  6.540          H  
ATOM   1258 3HG2 VAL A  92     -18.693 -68.439 -29.829  1.00  6.540          H  
ATOM   1259  N   ILE A  93     -18.033 -73.402 -30.601  1.00  3.890          N  
ATOM   1260  CA  ILE A  93     -17.949 -74.638 -31.376  1.00  3.890          C  
ATOM   1261  C   ILE A  93     -19.066 -74.874 -32.399  1.00  3.890          C  
ATOM   1262  O   ILE A  93     -18.789 -75.392 -33.481  1.00  3.890          O  
ATOM   1263  CB  ILE A  93     -17.880 -75.850 -30.422  1.00  5.450          C  
ATOM   1264  CG1 ILE A  93     -16.560 -75.804 -29.585  1.00  5.450          C  
ATOM   1265  CG2 ILE A  93     -18.031 -77.191 -31.171  1.00  5.450          C  
ATOM   1266  CD1 ILE A  93     -15.228 -75.881 -30.344  1.00  5.450          C  
ATOM   1267  H   ILE A  93     -18.025 -73.413 -29.575  1.00  4.670          H  
ATOM   1268  HA  ILE A  93     -17.030 -74.594 -31.949  1.00  4.670          H  
ATOM   1269  HB  ILE A  93     -18.699 -75.770 -29.706  1.00  6.540          H  
ATOM   1270 1HG1 ILE A  93     -16.562 -74.878 -29.026  1.00  6.540          H  
ATOM   1271 2HG1 ILE A  93     -16.580 -76.638 -28.887  1.00  6.540          H  
ATOM   1272 1HG2 ILE A  93     -17.997 -78.007 -30.452  1.00  6.540          H  
ATOM   1273 2HG2 ILE A  93     -18.980 -77.237 -31.700  1.00  6.540          H  
ATOM   1274 3HG2 ILE A  93     -17.224 -77.311 -31.893  1.00  6.540          H  
ATOM   1275 1HD1 ILE A  93     -14.411 -75.839 -29.623  1.00  6.540          H  
ATOM   1276 2HD1 ILE A  93     -15.162 -76.814 -30.898  1.00  6.540          H  
ATOM   1277 3HD1 ILE A  93     -15.121 -75.048 -31.030  1.00  6.540          H  
ATOM   1278  N   GLY A  94     -20.318 -74.597 -32.062  1.00  3.890          N  
ATOM   1279  CA  GLY A  94     -21.383 -74.863 -33.029  1.00  3.890          C  
ATOM   1280  C   GLY A  94     -22.040 -73.619 -33.597  1.00  3.890          C  
ATOM   1281  O   GLY A  94     -21.626 -72.491 -33.323  1.00  3.890          O  
ATOM   1282  H   GLY A  94     -20.507 -74.170 -31.171  1.00  4.670          H  
ATOM   1283 1HA  GLY A  94     -20.981 -75.451 -33.854  1.00  4.670          H  
ATOM   1284 2HA  GLY A  94     -22.148 -75.481 -32.572  1.00  4.670          H  
ATOM   1285  N   ASP A  95     -23.090 -73.861 -34.388  1.00  3.890          N  
ATOM   1286  CA  ASP A  95     -23.879 -72.827 -35.060  1.00  3.890          C  
ATOM   1287  C   ASP A  95     -25.193 -72.541 -34.337  1.00  3.890          C  
ATOM   1288  O   ASP A  95     -25.727 -71.433 -34.388  1.00  3.890          O  
ATOM   1289  CB  ASP A  95     -24.198 -73.275 -36.481  1.00  5.450          C  
ATOM   1290  CG  ASP A  95     -22.956 -73.498 -37.326  1.00  5.450          C  
ATOM   1291  OD1 ASP A  95     -22.180 -72.588 -37.500  1.00  5.450          O  
ATOM   1292  OD2 ASP A  95     -22.787 -74.607 -37.776  1.00  5.450          O  
ATOM   1293  H   ASP A  95     -23.334 -74.828 -34.544  1.00  4.670          H  
ATOM   1294  HA  ASP A  95     -23.295 -71.907 -35.093  1.00  4.670          H  
ATOM   1295 1HB  ASP A  95     -24.779 -74.198 -36.451  1.00  6.540          H  
ATOM   1296 2HB  ASP A  95     -24.818 -72.519 -36.964  1.00  6.540          H  
ATOM   1297  N   GLU A  96     -25.729 -73.571 -33.698  1.00  3.890          N  
ATOM   1298  CA  GLU A  96     -27.023 -73.515 -33.039  1.00  3.890          C  
ATOM   1299  C   GLU A  96     -27.064 -74.509 -31.906  1.00  3.890          C  
ATOM   1300  O   GLU A  96     -26.310 -75.487 -31.910  1.00  3.890          O  
ATOM   1301  CB  GLU A  96     -28.154 -73.823 -34.032  1.00  5.450          C  
ATOM   1302  CG  GLU A  96     -28.095 -75.233 -34.660  1.00  5.450          C  
ATOM   1303  CD  GLU A  96     -29.217 -75.505 -35.654  1.00  5.450          C  
ATOM   1304  OE1 GLU A  96     -30.106 -74.699 -35.755  1.00  5.450          O  
ATOM   1305  OE2 GLU A  96     -29.166 -76.527 -36.324  1.00  5.450          O  
ATOM   1306  H   GLU A  96     -25.228 -74.443 -33.676  1.00  4.670          H  
ATOM   1307  HA  GLU A  96     -27.171 -72.517 -32.625  1.00  4.670          H  
ATOM   1308 1HB  GLU A  96     -29.112 -73.732 -33.518  1.00  6.540          H  
ATOM   1309 2HB  GLU A  96     -28.141 -73.088 -34.836  1.00  6.540          H  
ATOM   1310 1HG  GLU A  96     -27.139 -75.356 -35.167  1.00  6.540          H  
ATOM   1311 2HG  GLU A  96     -28.149 -75.977 -33.862  1.00  6.540          H  
ATOM   1312  N   VAL A  97     -27.983 -74.285 -30.978  1.00  3.890          N  
ATOM   1313  CA  VAL A  97     -28.218 -75.153 -29.845  1.00  3.890          C  
ATOM   1314  C   VAL A  97     -29.639 -75.723 -29.976  1.00  3.890          C  
ATOM   1315  O   VAL A  97     -30.551 -75.016 -30.426  1.00  3.890          O  
ATOM   1316  CB  VAL A  97     -28.077 -74.334 -28.552  1.00  5.450          C  
ATOM   1317  CG1 VAL A  97     -28.311 -75.188 -27.409  1.00  5.450          C  
ATOM   1318  CG2 VAL A  97     -26.734 -73.686 -28.482  1.00  5.450          C  
ATOM   1319  H   VAL A  97     -28.568 -73.445 -31.026  1.00  4.670          H  
ATOM   1320  HA  VAL A  97     -27.497 -75.976 -29.852  1.00  4.670          H  
ATOM   1321  HB  VAL A  97     -28.809 -73.574 -28.542  1.00  6.540          H  
ATOM   1322 1HG1 VAL A  97     -28.235 -74.603 -26.504  1.00  6.540          H  
ATOM   1323 2HG1 VAL A  97     -29.278 -75.637 -27.466  1.00  6.540          H  
ATOM   1324 3HG1 VAL A  97     -27.564 -75.953 -27.424  1.00  6.540          H  
ATOM   1325 1HG2 VAL A  97     -26.662 -73.099 -27.571  1.00  6.540          H  
ATOM   1326 2HG2 VAL A  97     -25.989 -74.461 -28.483  1.00  6.540          H  
ATOM   1327 3HG2 VAL A  97     -26.594 -73.036 -29.338  1.00  6.540          H  
ATOM   1328  N   LYS A  98     -29.836 -77.013 -29.725  1.00  3.890          N  
ATOM   1329  CA  LYS A  98     -31.207 -77.506 -29.890  1.00  3.890          C  
ATOM   1330  C   LYS A  98     -31.528 -78.828 -29.224  1.00  3.890          C  
ATOM   1331  O   LYS A  98     -30.665 -79.680 -29.021  1.00  3.890          O  
ATOM   1332  CB  LYS A  98     -31.525 -77.605 -31.389  1.00  5.450          C  
ATOM   1333  CG  LYS A  98     -30.634 -78.568 -32.155  1.00  5.450          C  
ATOM   1334  CD  LYS A  98     -30.894 -78.467 -33.642  1.00  5.450          C  
ATOM   1335  CE  LYS A  98     -30.019 -79.415 -34.433  1.00  5.450          C  
ATOM   1336  NZ  LYS A  98     -30.179 -79.209 -35.891  1.00  5.450          N  
ATOM   1337  H   LYS A  98     -29.060 -77.606 -29.367  1.00  4.670          H  
ATOM   1338  HA  LYS A  98     -31.878 -76.767 -29.448  1.00  4.670          H  
ATOM   1339 1HB  LYS A  98     -32.552 -77.953 -31.505  1.00  6.540          H  
ATOM   1340 2HB  LYS A  98     -31.468 -76.640 -31.876  1.00  6.540          H  
ATOM   1341 1HG  LYS A  98     -29.588 -78.322 -31.962  1.00  6.540          H  
ATOM   1342 2HG  LYS A  98     -30.818 -79.588 -31.817  1.00  6.540          H  
ATOM   1343 1HD  LYS A  98     -31.939 -78.690 -33.844  1.00  6.540          H  
ATOM   1344 2HD  LYS A  98     -30.688 -77.447 -33.974  1.00  6.540          H  
ATOM   1345 1HE  LYS A  98     -28.974 -79.256 -34.165  1.00  6.540          H  
ATOM   1346 2HE  LYS A  98     -30.296 -80.440 -34.189  1.00  6.540          H  
ATOM   1347 1HZ  LYS A  98     -29.588 -79.847 -36.395  1.00  6.540          H  
ATOM   1348 2HZ  LYS A  98     -31.137 -79.350 -36.163  1.00  6.540          H  
ATOM   1349 3HZ  LYS A  98     -29.891 -78.230 -36.109  1.00  6.540          H  
ATOM   1350  N   GLY A  99     -32.818 -79.037 -28.991  1.00  3.890          N  
ATOM   1351  CA  GLY A  99     -33.287 -80.313 -28.480  1.00  3.890          C  
ATOM   1352  C   GLY A  99     -34.780 -80.295 -28.214  1.00  3.890          C  
ATOM   1353  O   GLY A  99     -35.459 -79.284 -28.425  1.00  3.890          O  
ATOM   1354  H   GLY A  99     -33.481 -78.268 -29.147  1.00  4.670          H  
ATOM   1355 1HA  GLY A  99     -33.047 -81.103 -29.190  1.00  4.670          H  
ATOM   1356 2HA  GLY A  99     -32.757 -80.546 -27.553  1.00  4.670          H  
ATOM   1357  N   LEU A 100     -35.282 -81.427 -27.772  1.00  3.890          N  
ATOM   1358  CA  LEU A 100     -36.680 -81.577 -27.445  1.00  3.890          C  
ATOM   1359  C   LEU A 100     -36.729 -81.439 -25.944  1.00  3.890          C  
ATOM   1360  O   LEU A 100     -35.697 -81.589 -25.289  1.00  3.890          O  
ATOM   1361  CB  LEU A 100     -37.215 -82.973 -27.768  1.00  5.450          C  
ATOM   1362  CG  LEU A 100     -37.002 -83.561 -29.187  1.00  5.450          C  
ATOM   1363  CD1 LEU A 100     -37.623 -84.922 -29.188  1.00  5.450          C  
ATOM   1364  CD2 LEU A 100     -37.573 -82.684 -30.238  1.00  5.450          C  
ATOM   1365  H   LEU A 100     -34.662 -82.213 -27.642  1.00  4.670          H  
ATOM   1366  HA  LEU A 100     -37.275 -80.799 -27.909  1.00  4.670          H  
ATOM   1367 1HB  LEU A 100     -36.823 -83.670 -27.030  1.00  6.540          H  
ATOM   1368 2HB  LEU A 100     -38.298 -82.930 -27.621  1.00  6.540          H  
ATOM   1369  HG  LEU A 100     -35.944 -83.677 -29.385  1.00  6.540          H  
ATOM   1370 1HD1 LEU A 100     -37.482 -85.394 -30.161  1.00  6.540          H  
ATOM   1371 2HD1 LEU A 100     -37.161 -85.532 -28.417  1.00  6.540          H  
ATOM   1372 3HD1 LEU A 100     -38.681 -84.806 -28.982  1.00  6.540          H  
ATOM   1373 1HD2 LEU A 100     -37.411 -83.136 -31.215  1.00  6.540          H  
ATOM   1374 2HD2 LEU A 100     -38.631 -82.542 -30.081  1.00  6.540          H  
ATOM   1375 3HD2 LEU A 100     -37.066 -81.747 -30.198  1.00  6.540          H  
ATOM   1376  N   LYS A 101     -37.896 -81.195 -25.383  1.00  3.890          N  
ATOM   1377  CA  LYS A 101     -38.001 -81.198 -23.931  1.00  3.890          C  
ATOM   1378  C   LYS A 101     -37.299 -82.440 -23.387  1.00  3.890          C  
ATOM   1379  O   LYS A 101     -37.449 -83.538 -23.926  1.00  3.890          O  
ATOM   1380  CB  LYS A 101     -39.461 -81.136 -23.483  1.00  5.450          C  
ATOM   1381  CG  LYS A 101     -40.092 -79.794 -23.763  1.00  5.450          C  
ATOM   1382  CD  LYS A 101     -41.534 -79.687 -23.312  1.00  5.450          C  
ATOM   1383  CE  LYS A 101     -41.999 -78.273 -23.561  1.00  5.450          C  
ATOM   1384  NZ  LYS A 101     -43.429 -78.030 -23.244  1.00  5.450          N  
ATOM   1385  H   LYS A 101     -38.693 -80.979 -25.982  1.00  4.670          H  
ATOM   1386  HA  LYS A 101     -37.484 -80.321 -23.538  1.00  4.670          H  
ATOM   1387 1HB  LYS A 101     -40.036 -81.904 -24.003  1.00  6.540          H  
ATOM   1388 2HB  LYS A 101     -39.525 -81.334 -22.414  1.00  6.540          H  
ATOM   1389 1HG  LYS A 101     -39.510 -79.017 -23.263  1.00  6.540          H  
ATOM   1390 2HG  LYS A 101     -40.057 -79.600 -24.830  1.00  6.540          H  
ATOM   1391 1HD  LYS A 101     -42.158 -80.381 -23.873  1.00  6.540          H  
ATOM   1392 2HD  LYS A 101     -41.620 -79.908 -22.247  1.00  6.540          H  
ATOM   1393 1HE  LYS A 101     -41.394 -77.604 -22.945  1.00  6.540          H  
ATOM   1394 2HE  LYS A 101     -41.828 -78.026 -24.611  1.00  6.540          H  
ATOM   1395 1HZ  LYS A 101     -43.566 -77.044 -23.454  1.00  6.540          H  
ATOM   1396 2HZ  LYS A 101     -44.025 -78.595 -23.817  1.00  6.540          H  
ATOM   1397 3HZ  LYS A 101     -43.674 -78.210 -22.257  1.00  6.540          H  
ATOM   1398  N   LYS A 102     -36.519 -82.232 -22.324  1.00  3.890          N  
ATOM   1399  CA  LYS A 102     -35.672 -83.227 -21.641  1.00  3.890          C  
ATOM   1400  C   LYS A 102     -34.369 -83.658 -22.387  1.00  3.890          C  
ATOM   1401  O   LYS A 102     -33.654 -84.530 -21.886  1.00  3.890          O  
ATOM   1402  CB  LYS A 102     -36.483 -84.492 -21.290  1.00  5.450          C  
ATOM   1403  CG  LYS A 102     -37.795 -84.267 -20.504  1.00  5.450          C  
ATOM   1404  CD  LYS A 102     -37.548 -83.620 -19.128  1.00  5.450          C  
ATOM   1405  CE  LYS A 102     -38.840 -83.471 -18.332  1.00  5.450          C  
ATOM   1406  NZ  LYS A 102     -38.613 -82.770 -17.025  1.00  5.450          N  
ATOM   1407  H   LYS A 102     -36.493 -81.271 -21.946  1.00  4.670          H  
ATOM   1408  HA  LYS A 102     -35.345 -82.781 -20.705  1.00  4.670          H  
ATOM   1409 1HB  LYS A 102     -36.726 -85.043 -22.190  1.00  6.540          H  
ATOM   1410 2HB  LYS A 102     -35.864 -85.153 -20.682  1.00  6.540          H  
ATOM   1411 1HG  LYS A 102     -38.475 -83.647 -21.080  1.00  6.540          H  
ATOM   1412 2HG  LYS A 102     -38.267 -85.238 -20.350  1.00  6.540          H  
ATOM   1413 1HD  LYS A 102     -36.847 -84.234 -18.560  1.00  6.540          H  
ATOM   1414 2HD  LYS A 102     -37.121 -82.628 -19.254  1.00  6.540          H  
ATOM   1415 1HE  LYS A 102     -39.556 -82.896 -18.920  1.00  6.540          H  
ATOM   1416 2HE  LYS A 102     -39.255 -84.461 -18.137  1.00  6.540          H  
ATOM   1417 1HZ  LYS A 102     -39.488 -82.688 -16.525  1.00  6.540          H  
ATOM   1418 2HZ  LYS A 102     -37.957 -83.300 -16.466  1.00  6.540          H  
ATOM   1419 3HZ  LYS A 102     -38.238 -81.847 -17.196  1.00  6.540          H  
ATOM   1420  N   ILE A 103     -33.998 -82.971 -23.489  1.00  3.890          N  
ATOM   1421  CA  ILE A 103     -32.704 -83.175 -24.177  1.00  3.890          C  
ATOM   1422  C   ILE A 103     -31.817 -81.915 -24.101  1.00  3.890          C  
ATOM   1423  O   ILE A 103     -32.172 -80.870 -24.639  1.00  3.890          O  
ATOM   1424  CB  ILE A 103     -32.897 -83.500 -25.671  1.00  5.450          C  
ATOM   1425  CG1 ILE A 103     -33.733 -84.752 -25.787  1.00  5.450          C  
ATOM   1426  CG2 ILE A 103     -31.537 -83.628 -26.400  1.00  5.450          C  
ATOM   1427  CD1 ILE A 103     -34.142 -85.150 -27.173  1.00  5.450          C  
ATOM   1428  H   ILE A 103     -34.670 -82.318 -23.902  1.00  4.670          H  
ATOM   1429  HA  ILE A 103     -32.181 -83.999 -23.697  1.00  4.670          H  
ATOM   1430  HB  ILE A 103     -33.459 -82.699 -26.116  1.00  6.540          H  
ATOM   1431 1HG1 ILE A 103     -33.202 -85.569 -25.321  1.00  6.540          H  
ATOM   1432 2HG1 ILE A 103     -34.654 -84.567 -25.235  1.00  6.540          H  
ATOM   1433 1HG2 ILE A 103     -31.688 -83.830 -27.450  1.00  6.540          H  
ATOM   1434 2HG2 ILE A 103     -30.971 -82.697 -26.317  1.00  6.540          H  
ATOM   1435 3HG2 ILE A 103     -30.960 -84.439 -25.955  1.00  6.540          H  
ATOM   1436 1HD1 ILE A 103     -34.770 -86.041 -27.116  1.00  6.540          H  
ATOM   1437 2HD1 ILE A 103     -34.686 -84.356 -27.614  1.00  6.540          H  
ATOM   1438 3HD1 ILE A 103     -33.275 -85.373 -27.780  1.00  6.540          H  
ATOM   1439  N   GLY A 104     -30.645 -82.013 -23.476  1.00  3.890          N  
ATOM   1440  CA  GLY A 104     -29.777 -80.835 -23.331  1.00  3.890          C  
ATOM   1441  C   GLY A 104     -28.779 -80.678 -24.473  1.00  3.890          C  
ATOM   1442  O   GLY A 104     -28.943 -81.257 -25.547  1.00  3.890          O  
ATOM   1443  H   GLY A 104     -30.372 -82.897 -23.072  1.00  4.670          H  
ATOM   1444 1HA  GLY A 104     -30.390 -79.937 -23.276  1.00  4.670          H  
ATOM   1445 2HA  GLY A 104     -29.235 -80.898 -22.387  1.00  4.670          H  
ATOM   1446  N   ASP A 105     -27.751 -79.861 -24.242  1.00  3.890          N  
ATOM   1447  CA  ASP A 105     -26.752 -79.589 -25.286  1.00  3.890          C  
ATOM   1448  C   ASP A 105     -25.429 -79.086 -24.667  1.00  3.890          C  
ATOM   1449  O   ASP A 105     -25.335 -78.982 -23.440  1.00  3.890          O  
ATOM   1450  CB  ASP A 105     -27.356 -78.595 -26.304  1.00  5.450          C  
ATOM   1451  CG  ASP A 105     -26.754 -78.677 -27.744  1.00  5.450          C  
ATOM   1452  OD1 ASP A 105     -25.608 -79.074 -27.854  1.00  5.450          O  
ATOM   1453  OD2 ASP A 105     -27.455 -78.381 -28.711  1.00  5.450          O  
ATOM   1454  H   ASP A 105     -27.674 -79.436 -23.311  1.00  4.670          H  
ATOM   1455  HA  ASP A 105     -26.541 -80.522 -25.811  1.00  4.670          H  
ATOM   1456 1HB  ASP A 105     -28.435 -78.766 -26.380  1.00  6.540          H  
ATOM   1457 2HB  ASP A 105     -27.226 -77.600 -25.924  1.00  6.540          H  
ATOM   1458  N   ASP A 106     -24.412 -78.814 -25.501  1.00  3.890          N  
ATOM   1459  CA  ASP A 106     -23.103 -78.333 -25.018  1.00  3.890          C  
ATOM   1460  C   ASP A 106     -22.171 -77.744 -26.105  1.00  3.890          C  
ATOM   1461  O   ASP A 106     -21.447 -78.491 -26.772  1.00  3.890          O  
ATOM   1462  CB  ASP A 106     -22.362 -79.510 -24.332  1.00  5.450          C  
ATOM   1463  CG  ASP A 106     -21.012 -79.148 -23.654  1.00  5.450          C  
ATOM   1464  OD1 ASP A 106     -20.605 -78.018 -23.751  1.00  5.450          O  
ATOM   1465  OD2 ASP A 106     -20.407 -80.025 -23.053  1.00  5.450          O  
ATOM   1466  H   ASP A 106     -24.579 -78.942 -26.501  1.00  4.670          H  
ATOM   1467  HA  ASP A 106     -23.287 -77.552 -24.281  1.00  4.670          H  
ATOM   1468 1HB  ASP A 106     -23.005 -79.945 -23.570  1.00  6.540          H  
ATOM   1469 2HB  ASP A 106     -22.173 -80.287 -25.072  1.00  6.540          H  
ATOM   1470  N   LEU A 107     -22.177 -76.423 -26.304  1.00  3.890          N  
ATOM   1471  CA  LEU A 107     -21.262 -75.828 -27.283  1.00  3.890          C  
ATOM   1472  C   LEU A 107     -20.207 -75.052 -26.543  1.00  3.890          C  
ATOM   1473  O   LEU A 107     -20.522 -74.031 -25.963  1.00  3.890          O  
ATOM   1474  CB  LEU A 107     -21.930 -74.823 -28.229  1.00  5.450          C  
ATOM   1475  CG  LEU A 107     -23.122 -75.263 -29.053  1.00  5.450          C  
ATOM   1476  CD1 LEU A 107     -23.576 -74.050 -29.917  1.00  5.450          C  
ATOM   1477  CD2 LEU A 107     -22.757 -76.455 -29.888  1.00  5.450          C  
ATOM   1478  H   LEU A 107     -22.801 -75.845 -25.762  1.00  4.670          H  
ATOM   1479  HA  LEU A 107     -20.766 -76.614 -27.851  1.00  4.670          H  
ATOM   1480 1HB  LEU A 107     -22.226 -73.955 -27.654  1.00  6.540          H  
ATOM   1481 2HB  LEU A 107     -21.168 -74.493 -28.930  1.00  6.540          H  
ATOM   1482  HG  LEU A 107     -23.947 -75.542 -28.401  1.00  6.540          H  
ATOM   1483 1HD1 LEU A 107     -24.441 -74.329 -30.513  1.00  6.540          H  
ATOM   1484 2HD1 LEU A 107     -23.839 -73.218 -29.264  1.00  6.540          H  
ATOM   1485 3HD1 LEU A 107     -22.778 -73.739 -30.576  1.00  6.540          H  
ATOM   1486 1HD2 LEU A 107     -23.625 -76.753 -30.485  1.00  6.540          H  
ATOM   1487 2HD2 LEU A 107     -21.936 -76.219 -30.529  1.00  6.540          H  
ATOM   1488 3HD2 LEU A 107     -22.473 -77.287 -29.243  1.00  6.540          H  
ATOM   1489  N   LEU A 108     -18.961 -75.478 -26.566  1.00  3.890          N  
ATOM   1490  CA  LEU A 108     -17.965 -74.726 -25.806  1.00  3.890          C  
ATOM   1491  C   LEU A 108     -17.801 -73.275 -26.288  1.00  3.890          C  
ATOM   1492  O   LEU A 108     -17.648 -73.013 -27.490  1.00  3.890          O  
ATOM   1493  CB  LEU A 108     -16.587 -75.412 -25.868  1.00  5.450          C  
ATOM   1494  CG  LEU A 108     -15.432 -74.786 -25.011  1.00  5.450          C  
ATOM   1495  CD1 LEU A 108     -15.690 -74.992 -23.526  1.00  5.450          C  
ATOM   1496  CD2 LEU A 108     -14.108 -75.390 -25.457  1.00  5.450          C  
ATOM   1497  H   LEU A 108     -18.739 -76.350 -27.028  1.00  4.670          H  
ATOM   1498  HA  LEU A 108     -18.298 -74.709 -24.776  1.00  4.670          H  
ATOM   1499 1HB  LEU A 108     -16.707 -76.448 -25.554  1.00  6.540          H  
ATOM   1500 2HB  LEU A 108     -16.244 -75.407 -26.872  1.00  6.540          H  
ATOM   1501  HG  LEU A 108     -15.397 -73.723 -25.172  1.00  6.540          H  
ATOM   1502 1HD1 LEU A 108     -14.878 -74.537 -22.957  1.00  6.540          H  
ATOM   1503 2HD1 LEU A 108     -16.622 -74.530 -23.234  1.00  6.540          H  
ATOM   1504 3HD1 LEU A 108     -15.732 -76.059 -23.307  1.00  6.540          H  
ATOM   1505 1HD2 LEU A 108     -13.293 -74.942 -24.885  1.00  6.540          H  
ATOM   1506 2HD2 LEU A 108     -14.119 -76.467 -25.292  1.00  6.540          H  
ATOM   1507 3HD2 LEU A 108     -13.958 -75.187 -26.518  1.00  6.540          H  
ATOM   1508  N   PHE A 109     -17.812 -72.340 -25.328  1.00  3.890          N  
ATOM   1509  CA  PHE A 109     -17.597 -70.906 -25.545  1.00  3.770          C  
ATOM   1510  C   PHE A 109     -16.254 -70.503 -24.932  1.00  3.890          C  
ATOM   1511  O   PHE A 109     -16.069 -70.567 -23.707  1.00  3.890          O  
ATOM   1512  CB  PHE A 109     -18.710 -70.086 -24.911  1.00  5.330          C  
ATOM   1513  CG  PHE A 109     -20.046 -70.183 -25.549  1.00  5.330          C  
ATOM   1514  CD1 PHE A 109     -20.807 -71.259 -25.360  1.00  5.330          C  
ATOM   1515  CD2 PHE A 109     -20.559 -69.158 -26.298  1.00  5.330          C  
ATOM   1516  CE1 PHE A 109     -22.032 -71.361 -25.927  1.00  5.330          C  
ATOM   1517  CE2 PHE A 109     -21.810 -69.241 -26.861  1.00  5.330          C  
ATOM   1518  CZ  PHE A 109     -22.545 -70.362 -26.679  1.00  5.330          C  
ATOM   1519  H   PHE A 109     -17.992 -72.635 -24.379  1.00  4.670          H  
ATOM   1520  HA  PHE A 109     -17.565 -70.708 -26.620  1.00  4.520          H  
ATOM   1521 1HB  PHE A 109     -18.836 -70.419 -23.889  1.00  6.390          H  
ATOM   1522 2HB  PHE A 109     -18.402 -69.046 -24.902  1.00  6.390          H  
ATOM   1523  HD1 PHE A 109     -20.430 -72.070 -24.750  1.00  6.390          H  
ATOM   1524  HD2 PHE A 109     -19.958 -68.267 -26.438  1.00  6.390          H  
ATOM   1525  HE1 PHE A 109     -22.582 -72.240 -25.764  1.00  6.390          H  
ATOM   1526  HE2 PHE A 109     -22.201 -68.422 -27.447  1.00  6.390          H  
ATOM   1527  HZ  PHE A 109     -23.526 -70.462 -27.114  1.00  6.390          H  
ATOM   1528  N   TYR A 110     -15.328 -70.099 -25.785  1.00  3.860          N  
ATOM   1529  CA  TYR A 110     -13.946 -69.826 -25.394  1.00  3.890          C  
ATOM   1530  C   TYR A 110     -13.333 -68.774 -26.286  1.00  3.350          C  
ATOM   1531  O   TYR A 110     -13.984 -68.331 -27.227  1.00  2.960          O  
ATOM   1532  CB  TYR A 110     -13.156 -71.128 -25.496  1.00  5.430          C  
ATOM   1533  CG  TYR A 110     -13.053 -71.659 -26.935  1.00  5.430          C  
ATOM   1534  CD1 TYR A 110     -11.907 -71.433 -27.684  1.00  5.430          C  
ATOM   1535  CD2 TYR A 110     -14.118 -72.348 -27.510  1.00  5.430          C  
ATOM   1536  CE1 TYR A 110     -11.822 -71.920 -28.969  1.00  5.430          C  
ATOM   1537  CE2 TYR A 110     -14.030 -72.819 -28.778  1.00  5.430          C  
ATOM   1538  CZ  TYR A 110     -12.889 -72.623 -29.510  1.00  5.430          C  
ATOM   1539  OH  TYR A 110     -12.797 -73.129 -30.787  1.00  5.430          O  
ATOM   1540  H   TYR A 110     -15.583 -70.040 -26.781  1.00  4.630          H  
ATOM   1541  HA  TYR A 110     -13.931 -69.455 -24.369  1.00  4.670          H  
ATOM   1542 1HB  TYR A 110     -12.146 -70.980 -25.111  1.00  6.520          H  
ATOM   1543 2HB  TYR A 110     -13.632 -71.892 -24.882  1.00  6.520          H  
ATOM   1544  HD1 TYR A 110     -11.068 -70.884 -27.255  1.00  6.520          H  
ATOM   1545  HD2 TYR A 110     -15.026 -72.517 -26.958  1.00  6.520          H  
ATOM   1546  HE1 TYR A 110     -10.918 -71.755 -29.553  1.00  6.520          H  
ATOM   1547  HE2 TYR A 110     -14.865 -73.348 -29.205  1.00  6.520          H  
ATOM   1548  HH  TYR A 110     -11.957 -72.868 -31.175  1.00  6.520          H  
ATOM   1549  N   VAL A 111     -12.103 -68.356 -26.005  1.00  3.410          N  
ATOM   1550  CA  VAL A 111     -11.477 -67.393 -26.898  1.00  2.860          C  
ATOM   1551  C   VAL A 111     -10.155 -67.821 -27.468  1.00  3.490          C  
ATOM   1552  O   VAL A 111      -9.424 -68.643 -26.910  1.00  3.890          O  
ATOM   1553  CB  VAL A 111     -11.181 -66.035 -26.201  1.00  4.220          C  
ATOM   1554  CG1 VAL A 111     -12.410 -65.382 -25.764  1.00  4.220          C  
ATOM   1555  CG2 VAL A 111     -10.248 -66.254 -25.004  1.00  4.220          C  
ATOM   1556  H   VAL A 111     -11.600 -68.735 -25.213  1.00  4.090          H  
ATOM   1557  HA  VAL A 111     -12.150 -67.216 -27.736  1.00  3.430          H  
ATOM   1558  HB  VAL A 111     -10.693 -65.368 -26.914  1.00  5.070          H  
ATOM   1559 1HG1 VAL A 111     -12.150 -64.440 -25.313  1.00  5.070          H  
ATOM   1560 2HG1 VAL A 111     -13.006 -65.204 -26.599  1.00  5.070          H  
ATOM   1561 3HG1 VAL A 111     -12.944 -66.000 -25.067  1.00  5.070          H  
ATOM   1562 1HG2 VAL A 111     -10.035 -65.298 -24.543  1.00  5.070          H  
ATOM   1563 2HG2 VAL A 111     -10.720 -66.905 -24.279  1.00  5.070          H  
ATOM   1564 3HG2 VAL A 111      -9.310 -66.702 -25.328  1.00  5.070          H  
ATOM   1565  N   ASN A 112      -9.851 -67.157 -28.559  1.00  3.690          N  
ATOM   1566  CA  ASN A 112      -8.592 -67.169 -29.244  1.00  3.890          C  
ATOM   1567  C   ASN A 112      -7.797 -66.096 -28.552  1.00  3.840          C  
ATOM   1568  O   ASN A 112      -8.230 -64.933 -28.546  1.00  3.670          O  
ATOM   1569  CB  ASN A 112      -8.757 -66.872 -30.722  1.00  5.370          C  
ATOM   1570  CG  ASN A 112      -7.488 -66.944 -31.505  1.00  5.370          C  
ATOM   1571  OD1 ASN A 112      -6.418 -66.581 -31.007  1.00  5.370          O  
ATOM   1572  ND2 ASN A 112      -7.580 -67.413 -32.729  1.00  5.370          N  
ATOM   1573  H   ASN A 112     -10.591 -66.553 -28.920  1.00  4.430          H  
ATOM   1574  HA  ASN A 112      -8.090 -68.127 -29.098  1.00  4.670          H  
ATOM   1575 1HB  ASN A 112      -9.413 -67.581 -31.129  1.00  6.440          H  
ATOM   1576 2HB  ASN A 112      -9.212 -65.892 -30.854  1.00  6.440          H  
ATOM   1577 1HD2 ASN A 112      -6.760 -67.488 -33.302  1.00  6.440          H  
ATOM   1578 2HD2 ASN A 112      -8.467 -67.700 -33.093  1.00  6.440          H  
ATOM   1579  N   GLY A 113      -6.727 -66.463 -27.867  1.00  3.890          N  
ATOM   1580  CA  GLY A 113      -5.987 -65.455 -27.144  1.00  3.620          C  
ATOM   1581  C   GLY A 113      -4.841 -65.993 -26.319  1.00  3.260          C  
ATOM   1582  O   GLY A 113      -4.771 -67.184 -26.022  1.00  3.590          O  
ATOM   1583  H   GLY A 113      -6.423 -67.429 -27.872  1.00  4.670          H  
ATOM   1584 1HA  GLY A 113      -5.625 -64.688 -27.831  1.00  4.340          H  
ATOM   1585 2HA  GLY A 113      -6.689 -64.997 -26.464  1.00  4.340          H  
ATOM   1586  N   ALA A 114      -3.935 -65.085 -25.948  1.00  3.110          N  
ATOM   1587  CA  ALA A 114      -2.772 -65.438 -25.134  1.00  3.420          C  
ATOM   1588  C   ALA A 114      -2.954 -65.260 -23.627  1.00  3.840          C  
ATOM   1589  O   ALA A 114      -2.032 -65.558 -22.866  1.00  3.890          O  
ATOM   1590  CB  ALA A 114      -1.591 -64.603 -25.559  1.00  4.660          C  
ATOM   1591  H   ALA A 114      -4.051 -64.117 -26.271  1.00  3.730          H  
ATOM   1592  HA  ALA A 114      -2.549 -66.489 -25.317  1.00  4.100          H  
ATOM   1593 1HB  ALA A 114      -0.711 -64.896 -24.988  1.00  5.600          H  
ATOM   1594 2HB  ALA A 114      -1.405 -64.754 -26.620  1.00  5.600          H  
ATOM   1595 3HB  ALA A 114      -1.824 -63.563 -25.374  1.00  5.600          H  
ATOM   1596  N   THR A 115      -4.091 -64.721 -23.189  1.00  3.870          N  
ATOM   1597  CA  THR A 115      -4.253 -64.439 -21.763  1.00  3.890          C  
ATOM   1598  C   THR A 115      -5.606 -64.893 -21.234  1.00  3.890          C  
ATOM   1599  O   THR A 115      -6.515 -65.289 -21.977  1.00  3.890          O  
ATOM   1600  CB  THR A 115      -4.123 -62.935 -21.443  1.00  5.440          C  
ATOM   1601  OG1 THR A 115      -5.290 -62.266 -21.871  1.00  5.440          O  
ATOM   1602  CG2 THR A 115      -2.920 -62.333 -22.215  1.00  5.440          C  
ATOM   1603  H   THR A 115      -4.830 -64.522 -23.843  1.00  4.640          H  
ATOM   1604  HA  THR A 115      -3.486 -64.981 -21.210  1.00  4.670          H  
ATOM   1605  HB  THR A 115      -3.985 -62.790 -20.373  1.00  6.530          H  
ATOM   1606  HG1 THR A 115      -6.011 -62.448 -21.255  1.00  6.530          H  
ATOM   1607 1HG2 THR A 115      -2.836 -61.269 -21.994  1.00  6.530          H  
ATOM   1608 2HG2 THR A 115      -2.004 -62.837 -21.909  1.00  6.530          H  
ATOM   1609 3HG2 THR A 115      -3.060 -62.457 -23.280  1.00  6.530          H  
ATOM   1610  N   PHE A 116      -5.778 -64.765 -19.928  1.00  3.890          N  
ATOM   1611  CA  PHE A 116      -7.036 -65.121 -19.296  1.00  3.890          C  
ATOM   1612  C   PHE A 116      -8.055 -64.004 -19.466  1.00  3.890          C  
ATOM   1613  O   PHE A 116      -8.192 -63.128 -18.613  1.00  3.890          O  
ATOM   1614  CB  PHE A 116      -6.820 -65.411 -17.814  1.00  5.450          C  
ATOM   1615  CG  PHE A 116      -5.992 -66.635 -17.579  1.00  5.450          C  
ATOM   1616  CD1 PHE A 116      -4.622 -66.532 -17.378  1.00  5.450          C  
ATOM   1617  CD2 PHE A 116      -6.572 -67.895 -17.569  1.00  5.450          C  
ATOM   1618  CE1 PHE A 116      -3.856 -67.656 -17.173  1.00  5.450          C  
ATOM   1619  CE2 PHE A 116      -5.805 -69.022 -17.362  1.00  5.450          C  
ATOM   1620  CZ  PHE A 116      -4.445 -68.901 -17.164  1.00  5.450          C  
ATOM   1621  H   PHE A 116      -5.011 -64.435 -19.362  1.00  4.670          H  
ATOM   1622  HA  PHE A 116      -7.427 -66.019 -19.776  1.00  4.670          H  
ATOM   1623 1HB  PHE A 116      -6.333 -64.563 -17.338  1.00  6.540          H  
ATOM   1624 2HB  PHE A 116      -7.786 -65.550 -17.328  1.00  6.540          H  
ATOM   1625  HD1 PHE A 116      -4.151 -65.552 -17.380  1.00  6.540          H  
ATOM   1626  HD2 PHE A 116      -7.648 -67.991 -17.728  1.00  6.540          H  
ATOM   1627  HE1 PHE A 116      -2.782 -67.562 -17.016  1.00  6.540          H  
ATOM   1628  HE2 PHE A 116      -6.270 -70.009 -17.355  1.00  6.540          H  
ATOM   1629  HZ  PHE A 116      -3.837 -69.790 -17.001  1.00  6.540          H  
ATOM   1630  N   ALA A 117      -8.746 -64.033 -20.598  1.00  3.890          N  
ATOM   1631  CA  ALA A 117      -9.708 -62.998 -20.974  1.00  3.890          C  
ATOM   1632  C   ALA A 117     -10.820 -62.877 -19.939  1.00  3.890          C  
ATOM   1633  O   ALA A 117     -11.256 -63.866 -19.336  1.00  3.890          O  
ATOM   1634  CB  ALA A 117     -10.299 -63.292 -22.338  1.00  5.450          C  
ATOM   1635  H   ALA A 117      -8.523 -64.794 -21.247  1.00  4.670          H  
ATOM   1636  HA  ALA A 117      -9.182 -62.041 -21.012  1.00  4.670          H  
ATOM   1637 1HB  ALA A 117     -10.993 -62.503 -22.603  1.00  6.540          H  
ATOM   1638 2HB  ALA A 117      -9.501 -63.341 -23.070  1.00  6.540          H  
ATOM   1639 3HB  ALA A 117     -10.816 -64.238 -22.312  1.00  6.540          H  
ATOM   1640  N   ASP A 118     -11.319 -61.654 -19.752  1.00  3.890          N  
ATOM   1641  CA  ASP A 118     -12.378 -61.396 -18.781  1.00  3.890          C  
ATOM   1642  C   ASP A 118     -13.721 -61.816 -19.374  1.00  3.890          C  
ATOM   1643  O   ASP A 118     -14.502 -60.987 -19.855  1.00  3.890          O  
ATOM   1644  CB  ASP A 118     -12.388 -59.901 -18.397  1.00  5.450          C  
ATOM   1645  CG  ASP A 118     -13.279 -59.548 -17.168  1.00  5.450          C  
ATOM   1646  OD1 ASP A 118     -13.661 -60.446 -16.441  1.00  5.450          O  
ATOM   1647  OD2 ASP A 118     -13.534 -58.383 -16.956  1.00  5.450          O  
ATOM   1648  H   ASP A 118     -10.940 -60.881 -20.279  1.00  4.670          H  
ATOM   1649  HA  ASP A 118     -12.192 -61.992 -17.886  1.00  4.670          H  
ATOM   1650 1HB  ASP A 118     -11.367 -59.585 -18.179  1.00  6.540          H  
ATOM   1651 2HB  ASP A 118     -12.729 -59.310 -19.248  1.00  6.540          H  
ATOM   1652  N   LEU A 119     -13.944 -63.129 -19.380  1.00  3.890          N  
ATOM   1653  CA  LEU A 119     -15.127 -63.718 -19.990  1.00  3.890          C  
ATOM   1654  C   LEU A 119     -16.212 -64.012 -18.985  1.00  3.890          C  
ATOM   1655  O   LEU A 119     -16.033 -64.788 -18.043  1.00  3.890          O  
ATOM   1656  CB  LEU A 119     -14.781 -65.038 -20.676  1.00  5.450          C  
ATOM   1657  CG  LEU A 119     -13.649 -65.008 -21.667  1.00  5.450          C  
ATOM   1658  CD1 LEU A 119     -13.455 -66.393 -22.235  1.00  5.450          C  
ATOM   1659  CD2 LEU A 119     -13.915 -63.985 -22.730  1.00  5.450          C  
ATOM   1660  H   LEU A 119     -13.203 -63.716 -18.985  1.00  4.670          H  
ATOM   1661  HA  LEU A 119     -15.548 -63.016 -20.706  1.00  4.670          H  
ATOM   1662 1HB  LEU A 119     -14.515 -65.757 -19.908  1.00  6.540          H  
ATOM   1663 2HB  LEU A 119     -15.672 -65.399 -21.193  1.00  6.540          H  
ATOM   1664  HG  LEU A 119     -12.747 -64.753 -21.149  1.00  6.540          H  
ATOM   1665 1HD1 LEU A 119     -12.617 -66.388 -22.906  1.00  6.540          H  
ATOM   1666 2HD1 LEU A 119     -13.256 -67.092 -21.422  1.00  6.540          H  
ATOM   1667 3HD1 LEU A 119     -14.352 -66.704 -22.768  1.00  6.540          H  
ATOM   1668 1HD2 LEU A 119     -13.096 -63.966 -23.404  1.00  6.540          H  
ATOM   1669 2HD2 LEU A 119     -14.831 -64.232 -23.267  1.00  6.540          H  
ATOM   1670 3HD2 LEU A 119     -14.000 -63.024 -22.276  1.00  6.540          H  
ATOM   1671  N   HIS A 120     -17.359 -63.408 -19.224  1.00  3.890          N  
ATOM   1672  CA  HIS A 120     -18.517 -63.576 -18.379  1.00  3.890          C  
ATOM   1673  C   HIS A 120     -19.586 -64.324 -19.137  1.00  3.890          C  
ATOM   1674  O   HIS A 120     -19.866 -64.067 -20.317  1.00  3.890          O  
ATOM   1675  CB  HIS A 120     -18.991 -62.226 -17.848  1.00  5.450          C  
ATOM   1676  CG  HIS A 120     -18.014 -61.655 -16.865  1.00  5.450          C  
ATOM   1677  ND1 HIS A 120     -18.293 -61.528 -15.520  1.00  5.450          N  
ATOM   1678  CD2 HIS A 120     -16.739 -61.247 -17.019  1.00  5.450          C  
ATOM   1679  CE1 HIS A 120     -17.222 -61.036 -14.905  1.00  5.450          C  
ATOM   1680  NE2 HIS A 120     -16.276 -60.869 -15.802  1.00  5.450          N  
ATOM   1681  H   HIS A 120     -17.408 -62.773 -20.026  1.00  4.670          H  
ATOM   1682  HA  HIS A 120     -18.253 -64.184 -17.514  1.00  4.670          H  
ATOM   1683 1HB  HIS A 120     -19.104 -61.527 -18.678  1.00  6.540          H  
ATOM   1684 2HB  HIS A 120     -19.960 -62.336 -17.364  1.00  6.540          H  
ATOM   1685  HD2 HIS A 120     -16.161 -61.225 -17.929  1.00  6.540          H  
ATOM   1686  HE1 HIS A 120     -17.134 -60.822 -13.841  1.00  6.540          H  
ATOM   1687  HE2 HIS A 120     -15.303 -60.520 -15.677  1.00  6.540          H  
ATOM   1688  N   TYR A 121     -20.181 -65.278 -18.455  1.00  3.890          N  
ATOM   1689  CA  TYR A 121     -21.162 -66.153 -19.055  1.00  3.890          C  
ATOM   1690  C   TYR A 121     -22.498 -66.043 -18.316  1.00  3.890          C  
ATOM   1691  O   TYR A 121     -22.509 -65.868 -17.094  1.00  3.890          O  
ATOM   1692  CB  TYR A 121     -20.591 -67.573 -18.945  1.00  5.450          C  
ATOM   1693  CG  TYR A 121     -19.201 -67.825 -19.676  1.00  5.450          C  
ATOM   1694  CD1 TYR A 121     -17.989 -67.530 -19.048  1.00  5.450          C  
ATOM   1695  CD2 TYR A 121     -19.148 -68.388 -20.926  1.00  5.450          C  
ATOM   1696  CE1 TYR A 121     -16.778 -67.814 -19.695  1.00  5.450          C  
ATOM   1697  CE2 TYR A 121     -17.960 -68.660 -21.543  1.00  5.450          C  
ATOM   1698  CZ  TYR A 121     -16.792 -68.392 -20.966  1.00  5.450          C  
ATOM   1699  OH  TYR A 121     -15.616 -68.739 -21.639  1.00  5.450          O  
ATOM   1700  H   TYR A 121     -19.919 -65.418 -17.486  1.00  4.670          H  
ATOM   1701  HA  TYR A 121     -21.319 -65.877 -20.099  1.00  4.670          H  
ATOM   1702 1HB  TYR A 121     -20.457 -67.824 -17.890  1.00  6.540          H  
ATOM   1703 2HB  TYR A 121     -21.303 -68.257 -19.330  1.00  6.540          H  
ATOM   1704  HD1 TYR A 121     -17.978 -67.095 -18.049  1.00  6.540          H  
ATOM   1705  HD2 TYR A 121     -20.037 -68.642 -21.430  1.00  6.540          H  
ATOM   1706  HE1 TYR A 121     -15.835 -67.595 -19.199  1.00  6.540          H  
ATOM   1707  HE2 TYR A 121     -17.947 -69.106 -22.501  1.00  6.540          H  
ATOM   1708  HH  TYR A 121     -15.828 -69.349 -22.409  1.00  6.540          H  
ATOM   1709  N   LYS A 122     -23.619 -66.176 -19.035  1.00  3.890          N  
ATOM   1710  CA  LYS A 122     -24.947 -66.192 -18.395  1.00  3.890          C  
ATOM   1711  C   LYS A 122     -25.966 -66.796 -19.337  1.00  3.890          C  
ATOM   1712  O   LYS A 122     -25.801 -66.665 -20.540  1.00  3.890          O  
ATOM   1713  CB  LYS A 122     -25.372 -64.772 -18.012  1.00  5.450          C  
ATOM   1714  CG  LYS A 122     -25.536 -63.823 -19.208  1.00  5.450          C  
ATOM   1715  CD  LYS A 122     -25.901 -62.413 -18.750  1.00  5.450          C  
ATOM   1716  CE  LYS A 122     -26.079 -61.467 -19.934  1.00  5.450          C  
ATOM   1717  NZ  LYS A 122     -26.432 -60.081 -19.495  1.00  5.450          N  
ATOM   1718  H   LYS A 122     -23.558 -66.246 -20.064  1.00  4.670          H  
ATOM   1719  HA  LYS A 122     -24.912 -66.812 -17.499  1.00  4.670          H  
ATOM   1720 1HB  LYS A 122     -26.328 -64.816 -17.487  1.00  6.540          H  
ATOM   1721 2HB  LYS A 122     -24.643 -64.342 -17.327  1.00  6.540          H  
ATOM   1722 1HG  LYS A 122     -24.603 -63.794 -19.775  1.00  6.540          H  
ATOM   1723 2HG  LYS A 122     -26.324 -64.190 -19.866  1.00  6.540          H  
ATOM   1724 1HD  LYS A 122     -26.830 -62.449 -18.181  1.00  6.540          H  
ATOM   1725 2HD  LYS A 122     -25.113 -62.027 -18.103  1.00  6.540          H  
ATOM   1726 1HE  LYS A 122     -25.152 -61.435 -20.504  1.00  6.540          H  
ATOM   1727 2HE  LYS A 122     -26.874 -61.847 -20.576  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 122     -26.541 -59.485 -20.305  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 122     -27.298 -60.099 -18.974  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 122     -25.697 -59.713 -18.907  1.00  6.540          H  
ATOM   1731  N   VAL A 123     -27.027 -67.432 -18.835  1.00  3.890          N  
ATOM   1732  CA  VAL A 123     -28.048 -67.932 -19.778  1.00  3.890          C  
ATOM   1733  C   VAL A 123     -29.464 -67.506 -19.363  1.00  3.890          C  
ATOM   1734  O   VAL A 123     -29.686 -67.123 -18.207  1.00  3.890          O  
ATOM   1735  CB  VAL A 123     -27.959 -69.454 -19.874  1.00  5.450          C  
ATOM   1736  CG1 VAL A 123     -26.568 -69.816 -20.255  1.00  5.450          C  
ATOM   1737  CG2 VAL A 123     -28.311 -70.068 -18.667  1.00  5.450          C  
ATOM   1738  H   VAL A 123     -27.094 -67.587 -17.822  1.00  4.670          H  
ATOM   1739  HA  VAL A 123     -27.851 -67.519 -20.762  1.00  4.670          H  
ATOM   1740  HB  VAL A 123     -28.628 -69.802 -20.661  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 123     -26.475 -70.885 -20.324  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 123     -26.326 -69.342 -21.201  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 123     -25.881 -69.485 -19.502  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 123     -28.226 -71.152 -18.765  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 123     -27.668 -69.729 -17.973  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 123     -29.302 -69.814 -18.385  1.00  6.540          H  
ATOM   1747  N   ASN A 124     -30.456 -67.650 -20.255  1.00  3.890          N  
ATOM   1748  CA  ASN A 124     -31.830 -67.288 -19.875  1.00  3.890          C  
ATOM   1749  C   ASN A 124     -32.514 -68.187 -18.841  1.00  3.890          C  
ATOM   1750  O   ASN A 124     -33.565 -67.817 -18.326  1.00  3.890          O  
ATOM   1751  CB  ASN A 124     -32.758 -67.200 -21.088  1.00  5.450          C  
ATOM   1752  CG  ASN A 124     -32.626 -65.942 -21.936  1.00  5.450          C  
ATOM   1753  OD1 ASN A 124     -32.633 -65.984 -23.178  1.00  5.450          O  
ATOM   1754  ND2 ASN A 124     -32.526 -64.801 -21.290  1.00  5.450          N  
ATOM   1755  H   ASN A 124     -30.251 -67.932 -21.226  1.00  4.670          H  
ATOM   1756  HA  ASN A 124     -31.780 -66.298 -19.420  1.00  4.670          H  
ATOM   1757 1HB  ASN A 124     -32.553 -68.058 -21.732  1.00  6.540          H  
ATOM   1758 2HB  ASN A 124     -33.791 -67.290 -20.759  1.00  6.540          H  
ATOM   1759 1HD2 ASN A 124     -32.444 -63.945 -21.803  1.00  6.540          H  
ATOM   1760 2HD2 ASN A 124     -32.535 -64.782 -20.293  1.00  6.540          H  
ATOM   1761  N   ASN A 125     -31.951 -69.352 -18.508  1.00  3.890          N  
ATOM   1762  CA  ASN A 125     -32.605 -70.171 -17.484  1.00  3.890          C  
ATOM   1763  C   ASN A 125     -32.033 -69.908 -16.084  1.00  3.890          C  
ATOM   1764  O   ASN A 125     -32.380 -70.607 -15.132  1.00  3.890          O  
ATOM   1765  CB  ASN A 125     -32.542 -71.657 -17.797  1.00  5.450          C  
ATOM   1766  CG  ASN A 125     -31.183 -72.287 -17.700  1.00  5.450          C  
ATOM   1767  OD1 ASN A 125     -30.207 -71.771 -17.125  1.00  5.450          O  
ATOM   1768  ND2 ASN A 125     -31.090 -73.457 -18.264  1.00  5.450          N  
ATOM   1769  H   ASN A 125     -31.096 -69.645 -18.956  1.00  4.670          H  
ATOM   1770  HA  ASN A 125     -33.660 -69.897 -17.446  1.00  4.670          H  
ATOM   1771 1HB  ASN A 125     -33.216 -72.192 -17.127  1.00  6.540          H  
ATOM   1772 2HB  ASN A 125     -32.915 -71.817 -18.811  1.00  6.540          H  
ATOM   1773 1HD2 ASN A 125     -30.212 -73.934 -18.237  1.00  6.540          H  
ATOM   1774 2HD2 ASN A 125     -31.910 -73.871 -18.705  1.00  6.540          H  
ATOM   1775  N   GLY A 126     -31.166 -68.899 -15.949  1.00  3.890          N  
ATOM   1776  CA  GLY A 126     -30.577 -68.547 -14.659  1.00  3.890          C  
ATOM   1777  C   GLY A 126     -29.215 -69.190 -14.370  1.00  3.890          C  
ATOM   1778  O   GLY A 126     -28.538 -68.802 -13.414  1.00  3.890          O  
ATOM   1779  H   GLY A 126     -30.891 -68.343 -16.767  1.00  4.670          H  
ATOM   1780 1HA  GLY A 126     -30.472 -67.464 -14.614  1.00  4.670          H  
ATOM   1781 2HA  GLY A 126     -31.274 -68.820 -13.870  1.00  4.670          H  
ATOM   1782  N   GLY A 127     -28.802 -70.155 -15.185  1.00  3.890          N  
ATOM   1783  CA  GLY A 127     -27.515 -70.818 -15.010  1.00  3.890          C  
ATOM   1784  C   GLY A 127     -26.433 -70.099 -15.811  1.00  3.890          C  
ATOM   1785  O   GLY A 127     -26.556 -68.896 -16.101  1.00  3.890          O  
ATOM   1786  H   GLY A 127     -29.410 -70.469 -15.942  1.00  4.670          H  
ATOM   1787 1HA  GLY A 127     -27.248 -70.837 -13.954  1.00  4.670          H  
ATOM   1788 2HA  GLY A 127     -27.595 -71.853 -15.344  1.00  4.670          H  
ATOM   1789  N   GLN A 128     -25.349 -70.819 -16.135  1.00  3.890          N  
ATOM   1790  CA  GLN A 128     -24.223 -70.240 -16.868  1.00  3.890          C  
ATOM   1791  C   GLN A 128     -23.597 -71.161 -17.935  1.00  3.890          C  
ATOM   1792  O   GLN A 128     -23.532 -72.400 -17.811  1.00  3.890          O  
ATOM   1793  CB  GLN A 128     -23.117 -69.801 -15.902  1.00  5.450          C  
ATOM   1794  CG  GLN A 128     -23.498 -68.683 -14.946  1.00  5.450          C  
ATOM   1795  CD  GLN A 128     -22.342 -68.188 -14.048  1.00  5.450          C  
ATOM   1796  OE1 GLN A 128     -21.443 -68.930 -13.602  1.00  5.450          O  
ATOM   1797  NE2 GLN A 128     -22.367 -66.884 -13.785  1.00  5.450          N  
ATOM   1798  H   GLN A 128     -25.316 -71.794 -15.873  1.00  4.670          H  
ATOM   1799  HA  GLN A 128     -24.584 -69.354 -17.385  1.00  4.670          H  
ATOM   1800 1HB  GLN A 128     -22.850 -70.650 -15.298  1.00  6.540          H  
ATOM   1801 2HB  GLN A 128     -22.232 -69.494 -16.462  1.00  6.540          H  
ATOM   1802 1HG  GLN A 128     -23.853 -67.837 -15.528  1.00  6.540          H  
ATOM   1803 2HG  GLN A 128     -24.290 -69.035 -14.290  1.00  6.540          H  
ATOM   1804 1HE2 GLN A 128     -21.656 -66.471 -13.215  1.00  6.540          H  
ATOM   1805 2HE2 GLN A 128     -23.096 -66.309 -14.172  1.00  6.540          H  
ATOM   1806  N   LEU A 129     -23.002 -70.529 -18.933  1.00  3.890          N  
ATOM   1807  CA  LEU A 129     -22.210 -71.252 -19.906  1.00  3.890          C  
ATOM   1808  C   LEU A 129     -20.808 -71.546 -19.406  1.00  3.890          C  
ATOM   1809  O   LEU A 129     -19.823 -71.103 -19.976  1.00  3.890          O  
ATOM   1810  CB  LEU A 129     -22.144 -70.485 -21.217  1.00  5.450          C  
ATOM   1811  CG  LEU A 129     -23.387 -70.355 -21.998  1.00  5.450          C  
ATOM   1812  CD1 LEU A 129     -23.134 -69.373 -23.066  1.00  5.450          C  
ATOM   1813  CD2 LEU A 129     -23.735 -71.721 -22.609  1.00  5.450          C  
ATOM   1814  H   LEU A 129     -23.092 -69.524 -19.008  1.00  4.670          H  
ATOM   1815  HA  LEU A 129     -22.695 -72.204 -20.081  1.00  4.670          H  
ATOM   1816 1HB  LEU A 129     -21.874 -69.498 -20.995  1.00  6.540          H  
ATOM   1817 2HB  LEU A 129     -21.380 -70.923 -21.855  1.00  6.540          H  
ATOM   1818  HG  LEU A 129     -24.175 -70.006 -21.395  1.00  6.540          H  
ATOM   1819 1HD1 LEU A 129     -23.980 -69.241 -23.682  1.00  6.540          H  
ATOM   1820 2HD1 LEU A 129     -22.893 -68.425 -22.603  1.00  6.540          H  
ATOM   1821 3HD1 LEU A 129     -22.316 -69.696 -23.665  1.00  6.540          H  
ATOM   1822 1HD2 LEU A 129     -24.595 -71.646 -23.214  1.00  6.540          H  
ATOM   1823 2HD2 LEU A 129     -22.912 -72.045 -23.227  1.00  6.540          H  
ATOM   1824 3HD2 LEU A 129     -23.925 -72.464 -21.841  1.00  6.540          H  
ATOM   1825  N   ASN A 130     -20.739 -72.385 -18.381  1.00  3.890          N  
ATOM   1826  CA  ASN A 130     -19.478 -72.814 -17.824  1.00  3.890          C  
ATOM   1827  C   ASN A 130     -18.916 -74.211 -18.264  1.00  3.890          C  
ATOM   1828  O   ASN A 130     -17.926 -74.624 -17.660  1.00  3.890          O  
ATOM   1829  CB  ASN A 130     -19.579 -72.817 -16.313  1.00  5.450          C  
ATOM   1830  CG  ASN A 130     -19.781 -71.456 -15.730  1.00  5.450          C  
ATOM   1831  OD1 ASN A 130     -19.346 -70.421 -16.256  1.00  5.450          O  
ATOM   1832  ND2 ASN A 130     -20.453 -71.443 -14.608  1.00  5.450          N  
ATOM   1833  H   ASN A 130     -21.628 -72.709 -17.995  1.00  4.670          H  
ATOM   1834  HA  ASN A 130     -18.728 -72.076 -18.115  1.00  4.670          H  
ATOM   1835 1HB  ASN A 130     -20.415 -73.450 -16.013  1.00  6.540          H  
ATOM   1836 2HB  ASN A 130     -18.675 -73.246 -15.885  1.00  6.540          H  
ATOM   1837 1HD2 ASN A 130     -20.666 -70.561 -14.146  1.00  6.540          H  
ATOM   1838 2HD2 ASN A 130     -20.781 -72.297 -14.209  1.00  6.540          H  
ATOM   1839  N   VAL A 131     -19.454 -74.993 -19.258  1.00  3.890          N  
ATOM   1840  CA  VAL A 131     -20.603 -74.844 -20.179  1.00  3.890          C  
ATOM   1841  C   VAL A 131     -21.656 -75.908 -20.016  1.00  3.890          C  
ATOM   1842  O   VAL A 131     -21.383 -77.094 -20.159  1.00  3.890          O  
ATOM   1843  CB  VAL A 131     -20.117 -74.859 -21.652  1.00  5.450          C  
ATOM   1844  CG1 VAL A 131     -21.305 -74.803 -22.638  1.00  5.450          C  
ATOM   1845  CG2 VAL A 131     -19.238 -73.641 -21.897  1.00  5.450          C  
ATOM   1846  H   VAL A 131     -18.959 -75.865 -19.384  1.00  4.670          H  
ATOM   1847  HA  VAL A 131     -21.124 -73.952 -20.056  1.00  4.670          H  
ATOM   1848  HB  VAL A 131     -19.557 -75.780 -21.841  1.00  6.540          H  
ATOM   1849 1HG1 VAL A 131     -20.921 -74.809 -23.649  1.00  6.540          H  
ATOM   1850 2HG1 VAL A 131     -21.955 -75.674 -22.510  1.00  6.540          H  
ATOM   1851 3HG1 VAL A 131     -21.867 -73.906 -22.469  1.00  6.540          H  
ATOM   1852 1HG2 VAL A 131     -18.900 -73.650 -22.905  1.00  6.540          H  
ATOM   1853 2HG2 VAL A 131     -19.805 -72.749 -21.733  1.00  6.540          H  
ATOM   1854 3HG2 VAL A 131     -18.381 -73.653 -21.226  1.00  6.540          H  
ATOM   1855  N   ALA A 132     -22.897 -75.476 -19.794  1.00  3.890          N  
ATOM   1856  CA  ALA A 132     -23.984 -76.430 -19.764  1.00  3.890          C  
ATOM   1857  C   ALA A 132     -25.206 -75.782 -20.376  1.00  3.890          C  
ATOM   1858  O   ALA A 132     -25.430 -74.581 -20.230  1.00  3.890          O  
ATOM   1859  CB  ALA A 132     -24.271 -76.891 -18.348  1.00  5.450          C  
ATOM   1860  H   ALA A 132     -23.107 -74.491 -19.590  1.00  4.670          H  
ATOM   1861  HA  ALA A 132     -23.715 -77.291 -20.378  1.00  4.670          H  
ATOM   1862 1HB  ALA A 132     -25.092 -77.608 -18.363  1.00  6.540          H  
ATOM   1863 2HB  ALA A 132     -23.380 -77.364 -17.935  1.00  6.540          H  
ATOM   1864 3HB  ALA A 132     -24.547 -76.034 -17.737  1.00  6.540          H  
ATOM   1865  N   MET A 133     -26.009 -76.585 -21.055  1.00  3.890          N  
ATOM   1866  CA  MET A 133     -27.242 -76.110 -21.652  1.00  3.890          C  
ATOM   1867  C   MET A 133     -28.332 -77.069 -21.234  1.00  3.890          C  
ATOM   1868  O   MET A 133     -28.102 -78.285 -21.198  1.00  3.890          O  
ATOM   1869  CB  MET A 133     -27.061 -76.048 -23.155  1.00  5.450          C  
ATOM   1870  CG  MET A 133     -25.934 -75.131 -23.578  1.00  5.450          C  
ATOM   1871  SD  MET A 133     -25.664 -75.156 -25.286  1.00  5.450          S  
ATOM   1872  CE  MET A 133     -24.512 -73.882 -25.462  1.00  5.450          C  
ATOM   1873  H   MET A 133     -25.757 -77.564 -21.168  1.00  4.670          H  
ATOM   1874  HA  MET A 133     -27.484 -75.134 -21.256  1.00  4.670          H  
ATOM   1875 1HB  MET A 133     -26.888 -77.022 -23.537  1.00  6.540          H  
ATOM   1876 2HB  MET A 133     -27.968 -75.672 -23.610  1.00  6.540          H  
ATOM   1877 1HG  MET A 133     -26.144 -74.120 -23.268  1.00  6.540          H  
ATOM   1878 2HG  MET A 133     -25.013 -75.447 -23.104  1.00  6.540          H  
ATOM   1879 1HE  MET A 133     -24.247 -73.778 -26.506  1.00  6.540          H  
ATOM   1880 2HE  MET A 133     -24.953 -72.949 -25.117  1.00  6.540          H  
ATOM   1881 3HE  MET A 133     -23.620 -74.112 -24.871  1.00  6.540          H  
ATOM   1882  N   ALA A 134     -29.533 -76.555 -20.959  1.00  3.890          N  
ATOM   1883  CA  ALA A 134     -30.567 -77.438 -20.445  1.00  3.890          C  
ATOM   1884  C   ALA A 134     -31.882 -77.325 -21.199  1.00  3.890          C  
ATOM   1885  O   ALA A 134     -32.273 -76.227 -21.605  1.00  3.890          O  
ATOM   1886  CB  ALA A 134     -30.807 -77.106 -18.978  1.00  5.450          C  
ATOM   1887  H   ALA A 134     -29.704 -75.553 -21.067  1.00  4.670          H  
ATOM   1888  HA  ALA A 134     -30.182 -78.445 -20.521  1.00  4.670          H  
ATOM   1889 1HB  ALA A 134     -31.534 -77.762 -18.532  1.00  6.540          H  
ATOM   1890 2HB  ALA A 134     -29.869 -77.199 -18.433  1.00  6.540          H  
ATOM   1891 3HB  ALA A 134     -31.168 -76.091 -18.903  1.00  6.540          H  
ATOM   1892  N   PRO A 135     -32.643 -78.434 -21.290  1.00  3.890          N  
ATOM   1893  CA  PRO A 135     -33.937 -78.568 -21.930  1.00  3.890          C  
ATOM   1894  C   PRO A 135     -35.091 -78.068 -21.083  1.00  3.890          C  
ATOM   1895  O   PRO A 135     -36.017 -78.842 -20.783  1.00  3.890          O  
ATOM   1896  CB  PRO A 135     -34.048 -80.038 -22.062  1.00  5.830          C  
ATOM   1897  CG  PRO A 135     -33.323 -80.596 -20.856  1.00  5.830          C  
ATOM   1898  CD  PRO A 135     -32.184 -79.702 -20.653  1.00  5.830          C  
ATOM   1899  HA  PRO A 135     -33.917 -78.120 -22.928  1.00  4.670          H  
ATOM   1900 1HB  PRO A 135     -35.050 -80.266 -22.086  1.00  7.000          H  
ATOM   1901 2HB  PRO A 135     -33.670 -80.318 -23.002  1.00  7.000          H  
ATOM   1902 1HG  PRO A 135     -33.998 -80.631 -19.986  1.00  7.000          H  
ATOM   1903 2HG  PRO A 135     -32.989 -81.621 -21.041  1.00  7.000          H  
ATOM   1904 1HD  PRO A 135     -32.024 -79.607 -19.582  1.00  7.000          H  
ATOM   1905 2HD  PRO A 135     -31.336 -80.134 -21.164  1.00  7.000          H  
ATOM   1906  N   THR A 136     -35.031 -76.785 -20.747  1.00  3.890          N  
ATOM   1907  CA  THR A 136     -35.962 -76.111 -19.866  1.00  3.890          C  
ATOM   1908  C   THR A 136     -36.607 -74.890 -20.520  1.00  3.890          C  
ATOM   1909  O   THR A 136     -36.241 -73.756 -20.189  1.00  3.890          O  
ATOM   1910  CB  THR A 136     -35.211 -75.579 -18.637  1.00  5.450          C  
ATOM   1911  OG1 THR A 136     -34.180 -74.675 -19.088  1.00  5.450          O  
ATOM   1912  CG2 THR A 136     -34.560 -76.736 -17.896  1.00  5.450          C  
ATOM   1913  H   THR A 136     -34.224 -76.255 -21.084  1.00  4.670          H  
ATOM   1914  HA  THR A 136     -36.744 -76.809 -19.569  1.00  4.670          H  
ATOM   1915  HB  THR A 136     -35.898 -75.052 -17.977  1.00  6.540          H  
ATOM   1916  HG1 THR A 136     -34.634 -73.882 -19.462  1.00  6.540          H  
ATOM   1917 1HG2 THR A 136     -34.016 -76.355 -17.035  1.00  6.540          H  
ATOM   1918 2HG2 THR A 136     -35.330 -77.430 -17.565  1.00  6.540          H  
ATOM   1919 3HG2 THR A 136     -33.874 -77.251 -18.554  1.00  6.540          H  
ATOM   1920  N   GLY A 137     -37.540 -75.097 -21.450  1.00  3.890          N  
ATOM   1921  CA  GLY A 137     -38.154 -73.964 -22.146  1.00  3.890          C  
ATOM   1922  C   GLY A 137     -39.091 -74.380 -23.278  1.00  3.890          C  
ATOM   1923  O   GLY A 137     -39.198 -75.560 -23.614  1.00  3.890          O  
ATOM   1924  H   GLY A 137     -37.816 -76.040 -21.684  1.00  4.670          H  
ATOM   1925 1HA  GLY A 137     -38.700 -73.352 -21.429  1.00  4.670          H  
ATOM   1926 2HA  GLY A 137     -37.364 -73.332 -22.553  1.00  4.670          H  
ATOM   1927  N   ASN A 138     -39.778 -73.387 -23.846  1.00  3.890          N  
ATOM   1928  CA  ASN A 138     -40.708 -73.539 -24.968  1.00  3.890          C  
ATOM   1929  C   ASN A 138     -40.398 -72.520 -26.060  1.00  3.890          C  
ATOM   1930  O   ASN A 138     -40.614 -71.324 -25.851  1.00  3.890          O  
ATOM   1931  CB  ASN A 138     -42.137 -73.304 -24.513  1.00  5.450          C  
ATOM   1932  CG  ASN A 138     -42.655 -74.329 -23.593  1.00  5.450          C  
ATOM   1933  OD1 ASN A 138     -43.036 -75.420 -24.046  1.00  5.450          O  
ATOM   1934  ND2 ASN A 138     -42.697 -74.023 -22.318  1.00  5.450          N  
ATOM   1935  H   ASN A 138     -39.644 -72.445 -23.473  1.00  4.670          H  
ATOM   1936  HA  ASN A 138     -40.598 -74.538 -25.398  1.00  4.670          H  
ATOM   1937 1HB  ASN A 138     -42.196 -72.333 -24.020  1.00  6.540          H  
ATOM   1938 2HB  ASN A 138     -42.785 -73.262 -25.388  1.00  6.540          H  
ATOM   1939 1HD2 ASN A 138     -43.047 -74.680 -21.649  1.00  6.540          H  
ATOM   1940 2HD2 ASN A 138     -42.381 -73.126 -22.010  1.00  6.540          H  
ATOM   1941  N   GLY A 139     -39.918 -72.949 -27.227  1.00  3.890          N  
ATOM   1942  CA  GLY A 139     -39.578 -71.945 -28.233  1.00  3.890          C  
ATOM   1943  C   GLY A 139     -38.104 -71.542 -28.247  1.00  3.890          C  
ATOM   1944  O   GLY A 139     -37.213 -72.389 -28.282  1.00  3.890          O  
ATOM   1945  H   GLY A 139     -39.760 -73.948 -27.413  1.00  4.670          H  
ATOM   1946 1HA  GLY A 139     -39.846 -72.333 -29.216  1.00  4.670          H  
ATOM   1947 2HA  GLY A 139     -40.191 -71.058 -28.079  1.00  4.670          H  
ATOM   1948  N   ASN A 140     -37.848 -70.240 -28.372  1.00  3.890          N  
ATOM   1949  CA  ASN A 140     -36.490 -69.723 -28.571  1.00  3.890          C  
ATOM   1950  C   ASN A 140     -35.939 -68.861 -27.432  1.00  3.890          C  
ATOM   1951  O   ASN A 140     -36.457 -67.782 -27.139  1.00  3.890          O  
ATOM   1952  CB  ASN A 140     -36.448 -68.947 -29.868  1.00  5.450          C  
ATOM   1953  CG  ASN A 140     -36.617 -69.818 -31.069  1.00  5.450          C  
ATOM   1954  OD1 ASN A 140     -35.713 -70.578 -31.430  1.00  5.450          O  
ATOM   1955  ND2 ASN A 140     -37.756 -69.729 -31.704  1.00  5.450          N  
ATOM   1956  H   ASN A 140     -38.620 -69.589 -28.314  1.00  4.670          H  
ATOM   1957  HA  ASN A 140     -35.814 -70.576 -28.662  1.00  4.670          H  
ATOM   1958 1HB  ASN A 140     -37.240 -68.200 -29.864  1.00  6.540          H  
ATOM   1959 2HB  ASN A 140     -35.519 -68.422 -29.952  1.00  6.540          H  
ATOM   1960 1HD2 ASN A 140     -37.917 -70.293 -32.515  1.00  6.540          H  
ATOM   1961 2HD2 ASN A 140     -38.462 -69.100 -31.383  1.00  6.540          H  
ATOM   1962  N   TYR A 141     -34.875 -69.362 -26.801  1.00  3.890          N  
ATOM   1963  CA  TYR A 141     -34.201 -68.702 -25.667  1.00  3.890          C  
ATOM   1964  C   TYR A 141     -32.734 -68.623 -25.986  1.00  3.890          C  
ATOM   1965  O   TYR A 141     -32.262 -69.370 -26.850  1.00  3.890          O  
ATOM   1966  CB  TYR A 141     -34.354 -69.476 -24.368  1.00  5.450          C  
ATOM   1967  CG  TYR A 141     -35.743 -69.670 -23.926  1.00  5.450          C  
ATOM   1968  CD1 TYR A 141     -36.487 -70.608 -24.557  1.00  5.450          C  
ATOM   1969  CD2 TYR A 141     -36.269 -68.956 -22.869  1.00  5.450          C  
ATOM   1970  CE1 TYR A 141     -37.722 -70.856 -24.196  1.00  5.450          C  
ATOM   1971  CE2 TYR A 141     -37.566 -69.215 -22.474  1.00  5.450          C  
ATOM   1972  CZ  TYR A 141     -38.291 -70.179 -23.146  1.00  5.450          C  
ATOM   1973  OH  TYR A 141     -39.576 -70.483 -22.777  1.00  5.450          O  
ATOM   1974  H   TYR A 141     -34.528 -70.272 -27.133  1.00  4.670          H  
ATOM   1975  HA  TYR A 141     -34.583 -67.687 -25.548  1.00  4.670          H  
ATOM   1976 1HB  TYR A 141     -33.876 -70.428 -24.456  1.00  6.540          H  
ATOM   1977 2HB  TYR A 141     -33.831 -68.938 -23.582  1.00  6.540          H  
ATOM   1978  HD1 TYR A 141     -36.071 -71.155 -25.376  1.00  6.540          H  
ATOM   1979  HD2 TYR A 141     -35.670 -68.206 -22.353  1.00  6.540          H  
ATOM   1980  HE1 TYR A 141     -38.254 -71.595 -24.738  1.00  6.540          H  
ATOM   1981  HE2 TYR A 141     -38.008 -68.673 -21.637  1.00  6.540          H  
ATOM   1982  HH  TYR A 141     -39.847 -69.918 -22.042  1.00  6.540          H  
ATOM   1983  N   THR A 142     -31.995 -67.740 -25.312  1.00  3.890          N  
ATOM   1984  CA  THR A 142     -30.579 -67.668 -25.612  1.00  3.890          C  
ATOM   1985  C   THR A 142     -29.626 -67.911 -24.467  1.00  3.890          C  
ATOM   1986  O   THR A 142     -29.964 -67.867 -23.271  1.00  3.890          O  
ATOM   1987  CB  THR A 142     -30.184 -66.313 -26.218  1.00  5.450          C  
ATOM   1988  OG1 THR A 142     -30.455 -65.263 -25.285  1.00  5.450          O  
ATOM   1989  CG2 THR A 142     -30.915 -66.081 -27.483  1.00  5.450          C  
ATOM   1990  H   THR A 142     -32.381 -67.127 -24.594  1.00  4.670          H  
ATOM   1991  HA  THR A 142     -30.372 -68.430 -26.347  1.00  4.670          H  
ATOM   1992  HB  THR A 142     -29.127 -66.326 -26.424  1.00  6.540          H  
ATOM   1993  HG1 THR A 142     -29.996 -64.438 -25.589  1.00  6.540          H  
ATOM   1994 1HG2 THR A 142     -30.611 -65.130 -27.909  1.00  6.540          H  
ATOM   1995 2HG2 THR A 142     -30.672 -66.877 -28.165  1.00  6.540          H  
ATOM   1996 3HG2 THR A 142     -31.980 -66.068 -27.291  1.00  6.540          H  
ATOM   1997  N   TYR A 143     -28.399 -68.186 -24.914  1.00  3.890          N  
ATOM   1998  CA  TYR A 143     -27.209 -68.409 -24.131  1.00  3.890          C  
ATOM   1999  C   TYR A 143     -26.026 -67.453 -24.522  1.00  3.890          C  
ATOM   2000  O   TYR A 143     -25.268 -67.794 -25.438  1.00  3.890          O  
ATOM   2001  CB  TYR A 143     -26.859 -69.901 -24.375  1.00  5.450          C  
ATOM   2002  CG  TYR A 143     -27.897 -70.930 -23.794  1.00  5.450          C  
ATOM   2003  CD1 TYR A 143     -29.162 -71.164 -24.333  1.00  5.450          C  
ATOM   2004  CD2 TYR A 143     -27.529 -71.641 -22.717  1.00  5.450          C  
ATOM   2005  CE1 TYR A 143     -30.012 -72.075 -23.701  1.00  5.450          C  
ATOM   2006  CE2 TYR A 143     -28.347 -72.535 -22.106  1.00  5.450          C  
ATOM   2007  CZ  TYR A 143     -29.586 -72.762 -22.576  1.00  5.450          C  
ATOM   2008  OH  TYR A 143     -30.410 -73.686 -21.932  1.00  5.450          O  
ATOM   2009  H   TYR A 143     -28.314 -68.251 -25.928  1.00  4.670          H  
ATOM   2010  HA  TYR A 143     -27.446 -68.261 -23.081  1.00  4.670          H  
ATOM   2011 1HB  TYR A 143     -26.766 -70.082 -25.450  1.00  6.540          H  
ATOM   2012 2HB  TYR A 143     -25.933 -70.107 -23.941  1.00  6.540          H  
ATOM   2013  HD1 TYR A 143     -29.505 -70.632 -25.218  1.00  6.540          H  
ATOM   2014  HD2 TYR A 143     -26.558 -71.488 -22.325  1.00  6.540          H  
ATOM   2015  HE1 TYR A 143     -31.005 -72.250 -24.085  1.00  6.540          H  
ATOM   2016  HE2 TYR A 143     -27.992 -73.060 -21.230  1.00  6.540          H  
ATOM   2017  HH  TYR A 143     -31.281 -73.734 -22.390  1.00  6.540          H  
ATOM   2018  N   PRO A 144     -25.958 -66.196 -23.978  1.00  3.890          N  
ATOM   2019  CA  PRO A 144     -24.899 -65.168 -24.147  1.00  3.890          C  
ATOM   2020  C   PRO A 144     -23.515 -65.392 -23.490  1.00  3.890          C  
ATOM   2021  O   PRO A 144     -23.424 -65.930 -22.373  1.00  3.890          O  
ATOM   2022  CB  PRO A 144     -25.521 -63.931 -23.478  1.00  5.830          C  
ATOM   2023  CG  PRO A 144     -26.992 -64.184 -23.410  1.00  5.830          C  
ATOM   2024  CD  PRO A 144     -27.145 -65.662 -23.267  1.00  5.830          C  
ATOM   2025  HA  PRO A 144     -24.766 -64.970 -25.215  1.00  4.670          H  
ATOM   2026 1HB  PRO A 144     -25.071 -63.784 -22.485  1.00  7.000          H  
ATOM   2027 2HB  PRO A 144     -25.282 -63.037 -24.073  1.00  7.000          H  
ATOM   2028 1HG  PRO A 144     -27.419 -63.649 -22.554  1.00  7.000          H  
ATOM   2029 2HG  PRO A 144     -27.494 -63.788 -24.305  1.00  7.000          H  
ATOM   2030 1HD  PRO A 144     -27.161 -65.936 -22.237  1.00  7.000          H  
ATOM   2031 2HD  PRO A 144     -28.062 -65.901 -23.760  1.00  7.000          H  
ATOM   2032  N   VAL A 145     -22.471 -64.848 -24.160  1.00  3.890          N  
ATOM   2033  CA  VAL A 145     -21.096 -64.728 -23.627  1.00  3.890          C  
ATOM   2034  C   VAL A 145     -20.526 -63.347 -23.951  1.00  3.890          C  
ATOM   2035  O   VAL A 145     -20.658 -62.853 -25.078  1.00  3.890          O  
ATOM   2036  CB  VAL A 145     -20.134 -65.828 -24.120  1.00  5.450          C  
ATOM   2037  CG1 VAL A 145     -18.692 -65.641 -23.520  1.00  5.450          C  
ATOM   2038  CG2 VAL A 145     -20.691 -67.079 -23.720  1.00  5.450          C  
ATOM   2039  H   VAL A 145     -22.678 -64.456 -25.087  1.00  4.670          H  
ATOM   2040  HA  VAL A 145     -21.143 -64.814 -22.540  1.00  4.670          H  
ATOM   2041  HB  VAL A 145     -20.026 -65.796 -25.173  1.00  6.540          H  
ATOM   2042 1HG1 VAL A 145     -18.049 -66.447 -23.872  1.00  6.540          H  
ATOM   2043 2HG1 VAL A 145     -18.259 -64.694 -23.835  1.00  6.540          H  
ATOM   2044 3HG1 VAL A 145     -18.742 -65.671 -22.426  1.00  6.540          H  
ATOM   2045 1HG2 VAL A 145     -20.061 -67.856 -23.992  1.00  6.540          H  
ATOM   2046 2HG2 VAL A 145     -20.809 -67.066 -22.657  1.00  6.540          H  
ATOM   2047 3HG2 VAL A 145     -21.652 -67.214 -24.190  1.00  6.540          H  
ATOM   2048  N   HIS A 146     -19.845 -62.745 -22.978  1.00  3.890          N  
ATOM   2049  CA  HIS A 146     -19.253 -61.426 -23.168  1.00  3.890          C  
ATOM   2050  C   HIS A 146     -17.806 -61.275 -22.681  1.00  3.890          C  
ATOM   2051  O   HIS A 146     -17.506 -61.464 -21.498  1.00  3.890          O  
ATOM   2052  CB  HIS A 146     -20.161 -60.408 -22.447  1.00  5.450          C  
ATOM   2053  CG  HIS A 146     -19.788 -58.937 -22.527  1.00  5.450          C  
ATOM   2054  ND1 HIS A 146     -20.397 -57.992 -21.720  1.00  5.450          N  
ATOM   2055  CD2 HIS A 146     -18.898 -58.249 -23.286  1.00  5.450          C  
ATOM   2056  CE1 HIS A 146     -19.892 -56.805 -21.976  1.00  5.450          C  
ATOM   2057  NE2 HIS A 146     -18.989 -56.932 -22.915  1.00  5.450          N  
ATOM   2058  H   HIS A 146     -19.780 -63.213 -22.068  1.00  4.670          H  
ATOM   2059  HA  HIS A 146     -19.245 -61.194 -24.228  1.00  4.670          H  
ATOM   2060 1HB  HIS A 146     -21.172 -60.508 -22.838  1.00  6.540          H  
ATOM   2061 2HB  HIS A 146     -20.205 -60.674 -21.389  1.00  6.540          H  
ATOM   2062  HD1 HIS A 146     -21.054 -58.177 -20.988  1.00  6.540          H  
ATOM   2063  HD2 HIS A 146     -18.195 -58.543 -24.066  1.00  6.540          H  
ATOM   2064  HE1 HIS A 146     -20.245 -55.926 -21.434  1.00  6.540          H  
ATOM   2065  N   ASN A 147     -16.903 -60.945 -23.623  1.00  3.890          N  
ATOM   2066  CA  ASN A 147     -15.508 -60.652 -23.307  1.00  3.890          C  
ATOM   2067  C   ASN A 147     -15.422 -59.166 -23.020  1.00  3.890          C  
ATOM   2068  O   ASN A 147     -15.392 -58.333 -23.951  1.00  3.890          O  
ATOM   2069  CB  ASN A 147     -14.570 -61.016 -24.433  1.00  5.450          C  
ATOM   2070  CG  ASN A 147     -13.103 -60.765 -24.087  1.00  5.450          C  
ATOM   2071  OD1 ASN A 147     -12.752 -60.023 -23.135  1.00  5.450          O  
ATOM   2072  ND2 ASN A 147     -12.227 -61.351 -24.874  1.00  5.450          N  
ATOM   2073  H   ASN A 147     -17.203 -60.876 -24.598  1.00  4.670          H  
ATOM   2074  HA  ASN A 147     -15.223 -61.171 -22.394  1.00  4.670          H  
ATOM   2075 1HB  ASN A 147     -14.707 -62.055 -24.709  1.00  6.540          H  
ATOM   2076 2HB  ASN A 147     -14.825 -60.421 -25.291  1.00  6.540          H  
ATOM   2077 1HD2 ASN A 147     -11.246 -61.198 -24.737  1.00  6.540          H  
ATOM   2078 2HD2 ASN A 147     -12.541 -61.931 -25.631  1.00  6.540          H  
ATOM   2079  N   LEU A 148     -15.367 -58.845 -21.730  1.00  3.890          N  
ATOM   2080  CA  LEU A 148     -15.476 -57.484 -21.216  1.00  3.890          C  
ATOM   2081  C   LEU A 148     -14.275 -56.641 -21.551  1.00  3.890          C  
ATOM   2082  O   LEU A 148     -14.311 -55.417 -21.416  1.00  3.890          O  
ATOM   2083  CB  LEU A 148     -15.651 -57.497 -19.693  1.00  5.450          C  
ATOM   2084  CG  LEU A 148     -17.094 -57.617 -19.147  1.00  5.450          C  
ATOM   2085  CD1 LEU A 148     -17.717 -58.918 -19.625  1.00  5.450          C  
ATOM   2086  CD2 LEU A 148     -17.044 -57.565 -17.634  1.00  5.450          C  
ATOM   2087  H   LEU A 148     -15.290 -59.614 -21.051  1.00  4.670          H  
ATOM   2088  HA  LEU A 148     -16.354 -57.021 -21.664  1.00  4.670          H  
ATOM   2089 1HB  LEU A 148     -15.091 -58.347 -19.298  1.00  6.540          H  
ATOM   2090 2HB  LEU A 148     -15.210 -56.591 -19.283  1.00  6.540          H  
ATOM   2091  HG  LEU A 148     -17.704 -56.797 -19.521  1.00  6.540          H  
ATOM   2092 1HD1 LEU A 148     -18.725 -59.009 -19.237  1.00  6.540          H  
ATOM   2093 2HD1 LEU A 148     -17.754 -58.934 -20.687  1.00  6.540          H  
ATOM   2094 3HD1 LEU A 148     -17.129 -59.746 -19.292  1.00  6.540          H  
ATOM   2095 1HD2 LEU A 148     -18.049 -57.651 -17.224  1.00  6.540          H  
ATOM   2096 2HD2 LEU A 148     -16.430 -58.385 -17.263  1.00  6.540          H  
ATOM   2097 3HD2 LEU A 148     -16.601 -56.622 -17.317  1.00  6.540          H  
ATOM   2098  N   LYS A 149     -13.187 -57.289 -21.943  1.00  3.890          N  
ATOM   2099  CA  LYS A 149     -11.982 -56.570 -22.287  1.00  3.890          C  
ATOM   2100  C   LYS A 149     -12.195 -55.762 -23.565  1.00  3.890          C  
ATOM   2101  O   LYS A 149     -11.598 -54.696 -23.740  1.00  3.890          O  
ATOM   2102  CB  LYS A 149     -10.801 -57.517 -22.448  1.00  5.450          C  
ATOM   2103  CG  LYS A 149      -9.488 -56.812 -22.643  1.00  5.450          C  
ATOM   2104  CD  LYS A 149      -8.348 -57.794 -22.704  1.00  5.450          C  
ATOM   2105  CE  LYS A 149      -7.010 -57.093 -22.661  1.00  5.450          C  
ATOM   2106  NZ  LYS A 149      -6.815 -56.209 -23.812  1.00  5.450          N  
ATOM   2107  H   LYS A 149     -13.215 -58.305 -22.066  1.00  4.670          H  
ATOM   2108  HA  LYS A 149     -11.756 -55.869 -21.483  1.00  4.670          H  
ATOM   2109 1HB  LYS A 149     -10.729 -58.163 -21.576  1.00  6.540          H  
ATOM   2110 2HB  LYS A 149     -10.963 -58.151 -23.316  1.00  6.540          H  
ATOM   2111 1HG  LYS A 149      -9.522 -56.255 -23.578  1.00  6.540          H  
ATOM   2112 2HG  LYS A 149      -9.327 -56.109 -21.827  1.00  6.540          H  
ATOM   2113 1HD  LYS A 149      -8.416 -58.510 -21.885  1.00  6.540          H  
ATOM   2114 2HD  LYS A 149      -8.420 -58.329 -23.649  1.00  6.540          H  
ATOM   2115 1HE  LYS A 149      -6.943 -56.502 -21.750  1.00  6.540          H  
ATOM   2116 2HE  LYS A 149      -6.217 -57.840 -22.657  1.00  6.540          H  
ATOM   2117 1HZ  LYS A 149      -5.904 -55.773 -23.749  1.00  6.540          H  
ATOM   2118 2HZ  LYS A 149      -6.849 -56.745 -24.678  1.00  6.540          H  
ATOM   2119 3HZ  LYS A 149      -7.517 -55.496 -23.840  1.00  6.540          H  
ATOM   2120  N   HIS A 150     -12.972 -56.322 -24.506  1.00  3.890          N  
ATOM   2121  CA  HIS A 150     -13.174 -55.698 -25.802  1.00  3.890          C  
ATOM   2122  C   HIS A 150     -14.629 -55.440 -26.186  1.00  3.890          C  
ATOM   2123  O   HIS A 150     -14.888 -54.735 -27.162  1.00  3.890          O  
ATOM   2124  CB  HIS A 150     -12.529 -56.563 -26.887  1.00  5.450          C  
ATOM   2125  CG  HIS A 150     -11.051 -56.673 -26.747  1.00  5.450          C  
ATOM   2126  ND1 HIS A 150     -10.211 -55.626 -27.046  1.00  5.450          N  
ATOM   2127  CD2 HIS A 150     -10.254 -57.690 -26.335  1.00  5.450          C  
ATOM   2128  CE1 HIS A 150      -8.967 -55.988 -26.833  1.00  5.450          C  
ATOM   2129  NE2 HIS A 150      -8.954 -57.233 -26.397  1.00  5.450          N  
ATOM   2130  H   HIS A 150     -13.470 -57.189 -24.313  1.00  4.670          H  
ATOM   2131  HA  HIS A 150     -12.671 -54.733 -25.806  1.00  4.670          H  
ATOM   2132 1HB  HIS A 150     -12.954 -57.567 -26.847  1.00  6.540          H  
ATOM   2133 2HB  HIS A 150     -12.754 -56.148 -27.867  1.00  6.540          H  
ATOM   2134  HD1 HIS A 150     -10.493 -54.673 -27.175  1.00  6.540          H  
ATOM   2135  HD2 HIS A 150     -10.464 -58.705 -25.995  1.00  6.540          H  
ATOM   2136  HE1 HIS A 150      -8.149 -55.290 -27.017  1.00  6.540          H  
ATOM   2137  N   GLY A 151     -15.590 -56.005 -25.449  1.00  3.890          N  
ATOM   2138  CA  GLY A 151     -16.983 -55.876 -25.859  1.00  3.890          C  
ATOM   2139  C   GLY A 151     -17.279 -56.864 -26.984  1.00  3.890          C  
ATOM   2140  O   GLY A 151     -18.096 -56.601 -27.870  1.00  3.890          O  
ATOM   2141  H   GLY A 151     -15.374 -56.576 -24.636  1.00  4.670          H  
ATOM   2142 1HA  GLY A 151     -17.629 -56.076 -25.009  1.00  4.670          H  
ATOM   2143 2HA  GLY A 151     -17.181 -54.859 -26.190  1.00  4.670          H  
ATOM   2144  N   ASP A 152     -16.535 -57.973 -26.990  1.00  3.890          N  
ATOM   2145  CA  ASP A 152     -16.677 -58.998 -28.019  1.00  3.890          C  
ATOM   2146  C   ASP A 152     -17.697 -60.012 -27.523  1.00  3.890          C  
ATOM   2147  O   ASP A 152     -17.446 -60.742 -26.550  1.00  3.890          O  
ATOM   2148  CB  ASP A 152     -15.345 -59.690 -28.345  1.00  5.450          C  
ATOM   2149  CG  ASP A 152     -15.443 -60.667 -29.554  1.00  5.450          C  
ATOM   2150  OD1 ASP A 152     -16.428 -60.640 -30.238  1.00  5.450          O  
ATOM   2151  OD2 ASP A 152     -14.515 -61.449 -29.753  1.00  5.450          O  
ATOM   2152  H   ASP A 152     -15.921 -58.131 -26.191  1.00  4.670          H  
ATOM   2153  HA  ASP A 152     -17.063 -58.540 -28.931  1.00  4.670          H  
ATOM   2154 1HB  ASP A 152     -14.589 -58.935 -28.563  1.00  6.540          H  
ATOM   2155 2HB  ASP A 152     -15.009 -60.249 -27.492  1.00  6.540          H  
ATOM   2156  N   THR A 153     -18.883 -59.998 -28.110  1.00  3.890          N  
ATOM   2157  CA  THR A 153     -19.949 -60.844 -27.614  1.00  3.890          C  
ATOM   2158  C   THR A 153     -20.502 -61.782 -28.654  1.00  3.890          C  
ATOM   2159  O   THR A 153     -20.464 -61.506 -29.856  1.00  3.890          O  
ATOM   2160  CB  THR A 153     -21.136 -59.987 -27.147  1.00  5.450          C  
ATOM   2161  OG1 THR A 153     -21.679 -59.276 -28.276  1.00  5.450          O  
ATOM   2162  CG2 THR A 153     -20.682 -58.990 -26.124  1.00  5.450          C  
ATOM   2163  H   THR A 153     -19.046 -59.388 -28.904  1.00  4.670          H  
ATOM   2164  HA  THR A 153     -19.572 -61.445 -26.790  1.00  4.670          H  
ATOM   2165  HB  THR A 153     -21.909 -60.632 -26.716  1.00  6.540          H  
ATOM   2166  HG1 THR A 153     -22.102 -59.899 -28.881  1.00  6.540          H  
ATOM   2167 1HG2 THR A 153     -21.524 -58.388 -25.797  1.00  6.540          H  
ATOM   2168 2HG2 THR A 153     -20.285 -59.528 -25.305  1.00  6.540          H  
ATOM   2169 3HG2 THR A 153     -19.918 -58.339 -26.539  1.00  6.540          H  
ATOM   2170  N   VAL A 154     -21.074 -62.868 -28.158  1.00  3.890          N  
ATOM   2171  CA  VAL A 154     -21.805 -63.827 -28.968  1.00  3.890          C  
ATOM   2172  C   VAL A 154     -23.102 -64.151 -28.255  1.00  3.890          C  
ATOM   2173  O   VAL A 154     -23.186 -64.002 -27.029  1.00  3.890          O  
ATOM   2174  CB  VAL A 154     -20.989 -65.124 -29.183  1.00  5.450          C  
ATOM   2175  CG1 VAL A 154     -19.689 -64.832 -29.925  1.00  5.450          C  
ATOM   2176  CG2 VAL A 154     -20.681 -65.746 -27.844  1.00  5.450          C  
ATOM   2177  H   VAL A 154     -21.018 -62.988 -27.141  1.00  4.670          H  
ATOM   2178  HA  VAL A 154     -22.034 -63.381 -29.937  1.00  4.670          H  
ATOM   2179  HB  VAL A 154     -21.571 -65.816 -29.793  1.00  6.540          H  
ATOM   2180 1HG1 VAL A 154     -19.136 -65.758 -30.080  1.00  6.540          H  
ATOM   2181 2HG1 VAL A 154     -19.915 -64.382 -30.890  1.00  6.540          H  
ATOM   2182 3HG1 VAL A 154     -19.080 -64.146 -29.346  1.00  6.540          H  
ATOM   2183 1HG2 VAL A 154     -20.109 -66.644 -27.994  1.00  6.540          H  
ATOM   2184 2HG2 VAL A 154     -20.101 -65.035 -27.267  1.00  6.540          H  
ATOM   2185 3HG2 VAL A 154     -21.595 -65.989 -27.305  1.00  6.540          H  
ATOM   2186  N   GLU A 155     -24.075 -64.660 -28.989  1.00  3.890          N  
ATOM   2187  CA  GLU A 155     -25.293 -65.113 -28.346  1.00  3.890          C  
ATOM   2188  C   GLU A 155     -25.914 -66.217 -29.166  1.00  3.890          C  
ATOM   2189  O   GLU A 155     -26.189 -66.055 -30.354  1.00  3.890          O  
ATOM   2190  CB  GLU A 155     -26.254 -63.933 -28.183  1.00  5.450          C  
ATOM   2191  CG  GLU A 155     -27.518 -64.238 -27.438  1.00  5.450          C  
ATOM   2192  CD  GLU A 155     -28.360 -63.008 -27.212  1.00  5.450          C  
ATOM   2193  OE1 GLU A 155     -28.112 -62.024 -27.866  1.00  5.450          O  
ATOM   2194  OE2 GLU A 155     -29.221 -63.024 -26.351  1.00  5.450          O  
ATOM   2195  H   GLU A 155     -23.973 -64.745 -29.991  1.00  4.670          H  
ATOM   2196  HA  GLU A 155     -25.054 -65.523 -27.370  1.00  4.670          H  
ATOM   2197 1HB  GLU A 155     -25.749 -63.130 -27.645  1.00  6.540          H  
ATOM   2198 2HB  GLU A 155     -26.526 -63.549 -29.165  1.00  6.540          H  
ATOM   2199 1HG  GLU A 155     -28.088 -64.949 -28.033  1.00  6.540          H  
ATOM   2200 2HG  GLU A 155     -27.271 -64.709 -26.492  1.00  6.540          H  
ATOM   2201  N   TYR A 156     -26.149 -67.347 -28.525  1.00  3.890          N  
ATOM   2202  CA  TYR A 156     -26.731 -68.481 -29.216  1.00  3.890          C  
ATOM   2203  C   TYR A 156     -28.136 -68.818 -28.836  1.00  3.890          C  
ATOM   2204  O   TYR A 156     -28.515 -68.765 -27.670  1.00  3.890          O  
ATOM   2205  CB  TYR A 156     -25.823 -69.685 -29.035  1.00  5.450          C  
ATOM   2206  CG  TYR A 156     -24.668 -69.664 -29.975  1.00  5.450          C  
ATOM   2207  CD1 TYR A 156     -23.651 -68.703 -29.928  1.00  5.450          C  
ATOM   2208  CD2 TYR A 156     -24.636 -70.644 -30.917  1.00  5.450          C  
ATOM   2209  CE1 TYR A 156     -22.656 -68.743 -30.874  1.00  5.450          C  
ATOM   2210  CE2 TYR A 156     -23.651 -70.681 -31.812  1.00  5.450          C  
ATOM   2211  CZ  TYR A 156     -22.677 -69.751 -31.828  1.00  5.450          C  
ATOM   2212  OH  TYR A 156     -21.703 -69.839 -32.794  1.00  5.450          O  
ATOM   2213  H   TYR A 156     -25.881 -67.438 -27.540  1.00  4.670          H  
ATOM   2214  HA  TYR A 156     -26.749 -68.242 -30.281  1.00  4.670          H  
ATOM   2215 1HB  TYR A 156     -25.450 -69.699 -28.017  1.00  6.540          H  
ATOM   2216 2HB  TYR A 156     -26.393 -70.599 -29.195  1.00  6.540          H  
ATOM   2217  HD1 TYR A 156     -23.648 -67.921 -29.179  1.00  6.540          H  
ATOM   2218  HD2 TYR A 156     -25.417 -71.401 -30.949  1.00  6.540          H  
ATOM   2219  HE1 TYR A 156     -21.867 -67.999 -30.879  1.00  6.540          H  
ATOM   2220  HE2 TYR A 156     -23.642 -71.450 -32.538  1.00  6.540          H  
ATOM   2221  HH  TYR A 156     -21.703 -70.759 -33.161  1.00  6.540          H  
ATOM   2222  N   PHE A 157     -28.906 -69.228 -29.829  1.00  3.890          N  
ATOM   2223  CA  PHE A 157     -30.255 -69.691 -29.581  1.00  3.890          C  
ATOM   2224  C   PHE A 157     -30.326 -71.175 -29.419  1.00  3.890          C  
ATOM   2225  O   PHE A 157     -29.675 -71.915 -30.171  1.00  3.890          O  
ATOM   2226  CB  PHE A 157     -31.225 -69.298 -30.697  1.00  5.450          C  
ATOM   2227  CG  PHE A 157     -31.653 -67.894 -30.679  1.00  5.450          C  
ATOM   2228  CD1 PHE A 157     -30.962 -66.901 -31.347  1.00  5.450          C  
ATOM   2229  CD2 PHE A 157     -32.799 -67.566 -29.979  1.00  5.450          C  
ATOM   2230  CE1 PHE A 157     -31.416 -65.599 -31.308  1.00  5.450          C  
ATOM   2231  CE2 PHE A 157     -33.262 -66.279 -29.939  1.00  5.450          C  
ATOM   2232  CZ  PHE A 157     -32.568 -65.286 -30.605  1.00  5.450          C  
ATOM   2233  H   PHE A 157     -28.533 -69.216 -30.771  1.00  4.670          H  
ATOM   2234  HA  PHE A 157     -30.609 -69.239 -28.659  1.00  4.670          H  
ATOM   2235 1HB  PHE A 157     -30.769 -69.499 -31.661  1.00  6.540          H  
ATOM   2236 2HB  PHE A 157     -32.118 -69.922 -30.626  1.00  6.540          H  
ATOM   2237  HD1 PHE A 157     -30.059 -67.149 -31.902  1.00  6.540          H  
ATOM   2238  HD2 PHE A 157     -33.334 -68.355 -29.450  1.00  6.540          H  
ATOM   2239  HE1 PHE A 157     -30.866 -64.818 -31.834  1.00  6.540          H  
ATOM   2240  HE2 PHE A 157     -34.169 -66.038 -29.380  1.00  6.540          H  
ATOM   2241  HZ  PHE A 157     -32.926 -64.258 -30.575  1.00  6.540          H  
ATOM   2242  N   PHE A 158     -31.189 -71.563 -28.480  1.00  3.890          N  
ATOM   2243  CA  PHE A 158     -31.549 -72.930 -28.140  1.00  3.890          C  
ATOM   2244  C   PHE A 158     -33.011 -73.089 -28.483  1.00  3.890          C  
ATOM   2245  O   PHE A 158     -33.871 -72.376 -27.943  1.00  3.890          O  
ATOM   2246  CB  PHE A 158     -31.290 -73.249 -26.653  1.00  5.450          C  
ATOM   2247  CG  PHE A 158     -31.477 -74.782 -26.125  1.00  5.450          C  
ATOM   2248  CD1 PHE A 158     -30.632 -75.282 -25.108  1.00  5.450          C  
ATOM   2249  CD2 PHE A 158     -32.430 -75.687 -26.612  1.00  5.450          C  
ATOM   2250  CE1 PHE A 158     -30.745 -76.578 -24.633  1.00  5.450          C  
ATOM   2251  CE2 PHE A 158     -32.529 -76.972 -26.124  1.00  5.450          C  
ATOM   2252  CZ  PHE A 158     -31.690 -77.413 -25.139  1.00  5.450          C  
ATOM   2253  H   PHE A 158     -31.620 -70.813 -27.932  1.00  4.670          H  
ATOM   2254  HA  PHE A 158     -30.986 -73.603 -28.739  1.00  4.670          H  
ATOM   2255 1HB  PHE A 158     -30.271 -72.956 -26.432  1.00  6.540          H  
ATOM   2256 2HB  PHE A 158     -31.933 -72.613 -26.065  1.00  6.540          H  
ATOM   2257  HD1 PHE A 158     -29.874 -74.636 -24.697  1.00  6.540          H  
ATOM   2258  HD2 PHE A 158     -33.109 -75.407 -27.359  1.00  6.540          H  
ATOM   2259  HE1 PHE A 158     -30.078 -76.934 -23.848  1.00  6.540          H  
ATOM   2260  HE2 PHE A 158     -33.292 -77.644 -26.525  1.00  6.540          H  
ATOM   2261  HZ  PHE A 158     -31.781 -78.436 -24.767  1.00  6.540          H  
ATOM   2262  N   THR A 159     -33.273 -73.939 -29.475  1.00  3.890          N  
ATOM   2263  CA  THR A 159     -34.650 -74.192 -29.882  1.00  3.890          C  
ATOM   2264  C   THR A 159     -35.201 -75.343 -29.047  1.00  3.890          C  
ATOM   2265  O   THR A 159     -34.644 -76.450 -29.052  1.00  3.890          O  
ATOM   2266  CB  THR A 159     -34.775 -74.562 -31.378  1.00  5.450          C  
ATOM   2267  OG1 THR A 159     -34.310 -73.478 -32.201  1.00  5.450          O  
ATOM   2268  CG2 THR A 159     -36.248 -74.845 -31.707  1.00  5.450          C  
ATOM   2269  H   THR A 159     -32.483 -74.431 -29.906  1.00  4.670          H  
ATOM   2270  HA  THR A 159     -35.252 -73.303 -29.689  1.00  4.670          H  
ATOM   2271  HB  THR A 159     -34.178 -75.449 -31.588  1.00  6.540          H  
ATOM   2272  HG1 THR A 159     -33.369 -73.340 -32.062  1.00  6.540          H  
ATOM   2273 1HG2 THR A 159     -36.338 -75.103 -32.760  1.00  6.540          H  
ATOM   2274 2HG2 THR A 159     -36.624 -75.675 -31.109  1.00  6.540          H  
ATOM   2275 3HG2 THR A 159     -36.841 -73.954 -31.499  1.00  6.540          H  
ATOM   2276  N   TYR A 160     -36.305 -75.083 -28.349  1.00  3.890          N  
ATOM   2277  CA  TYR A 160     -36.942 -76.067 -27.478  1.00  3.890          C  
ATOM   2278  C   TYR A 160     -38.221 -76.624 -28.079  1.00  3.890          C  
ATOM   2279  O   TYR A 160     -39.269 -75.955 -28.105  1.00  3.890          O  
ATOM   2280  CB  TYR A 160     -37.271 -75.441 -26.136  1.00  5.450          C  
ATOM   2281  CG  TYR A 160     -36.100 -75.020 -25.338  1.00  5.450          C  
ATOM   2282  CD1 TYR A 160     -35.536 -73.804 -25.541  1.00  5.450          C  
ATOM   2283  CD2 TYR A 160     -35.595 -75.834 -24.396  1.00  5.450          C  
ATOM   2284  CE1 TYR A 160     -34.461 -73.409 -24.801  1.00  5.450          C  
ATOM   2285  CE2 TYR A 160     -34.532 -75.417 -23.676  1.00  5.450          C  
ATOM   2286  CZ  TYR A 160     -33.967 -74.235 -23.855  1.00  5.450          C  
ATOM   2287  OH  TYR A 160     -32.872 -73.884 -23.082  1.00  5.450          O  
ATOM   2288  H   TYR A 160     -36.687 -74.139 -28.407  1.00  4.670          H  
ATOM   2289  HA  TYR A 160     -36.254 -76.901 -27.330  1.00  4.670          H  
ATOM   2290 1HB  TYR A 160     -37.897 -74.572 -26.284  1.00  6.540          H  
ATOM   2291 2HB  TYR A 160     -37.833 -76.160 -25.556  1.00  6.540          H  
ATOM   2292  HD1 TYR A 160     -35.935 -73.146 -26.304  1.00  6.540          H  
ATOM   2293  HD2 TYR A 160     -36.036 -76.814 -24.217  1.00  6.540          H  
ATOM   2294  HE1 TYR A 160     -34.014 -72.457 -24.978  1.00  6.540          H  
ATOM   2295  HE2 TYR A 160     -34.129 -76.026 -22.962  1.00  6.540          H  
ATOM   2296  HH  TYR A 160     -32.620 -74.654 -22.513  1.00  6.540          H  
ATOM   2297  N   ASN A 161     -38.116 -77.859 -28.561  1.00  3.890          N  
ATOM   2298  CA  ASN A 161     -39.198 -78.550 -29.242  1.00  3.890          C  
ATOM   2299  C   ASN A 161     -39.986 -79.514 -28.313  1.00  3.890          C  
ATOM   2300  O   ASN A 161     -39.471 -79.894 -27.262  1.00  3.890          O  
ATOM   2301  CB  ASN A 161     -38.624 -79.261 -30.439  1.00  5.450          C  
ATOM   2302  CG  ASN A 161     -38.216 -78.339 -31.549  1.00  5.450          C  
ATOM   2303  OD1 ASN A 161     -38.942 -77.403 -31.913  1.00  5.450          O  
ATOM   2304  ND2 ASN A 161     -37.059 -78.589 -32.112  1.00  5.450          N  
ATOM   2305  H   ASN A 161     -37.207 -78.335 -28.475  1.00  4.670          H  
ATOM   2306  HA  ASN A 161     -39.855 -77.776 -29.608  1.00  4.670          H  
ATOM   2307 1HB  ASN A 161     -37.723 -79.730 -30.107  1.00  6.540          H  
ATOM   2308 2HB  ASN A 161     -39.290 -80.036 -30.810  1.00  6.540          H  
ATOM   2309 1HD2 ASN A 161     -36.739 -78.023 -32.873  1.00  6.540          H  
ATOM   2310 2HD2 ASN A 161     -36.490 -79.351 -31.800  1.00  6.540          H  
ATOM   2311  N   PRO A 162     -41.246 -79.873 -28.653  1.00  3.890          N  
ATOM   2312  CA  PRO A 162     -42.097 -80.864 -27.988  1.00  3.890          C  
ATOM   2313  C   PRO A 162     -41.486 -82.263 -28.010  1.00  3.890          C  
ATOM   2314  O   PRO A 162     -40.704 -82.579 -28.900  1.00  3.890          O  
ATOM   2315  CB  PRO A 162     -43.374 -80.851 -28.841  1.00  5.830          C  
ATOM   2316  CG  PRO A 162     -43.393 -79.506 -29.509  1.00  5.830          C  
ATOM   2317  CD  PRO A 162     -41.947 -79.165 -29.763  1.00  5.830          C  
ATOM   2318  HA  PRO A 162     -42.299 -80.543 -26.959  1.00  4.670          H  
ATOM   2319 1HB  PRO A 162     -43.349 -81.693 -29.554  1.00  7.000          H  
ATOM   2320 2HB  PRO A 162     -44.250 -81.014 -28.197  1.00  7.000          H  
ATOM   2321 1HG  PRO A 162     -43.980 -79.563 -30.441  1.00  7.000          H  
ATOM   2322 2HG  PRO A 162     -43.896 -78.768 -28.867  1.00  7.000          H  
ATOM   2323 1HD  PRO A 162     -41.619 -79.531 -30.745  1.00  7.000          H  
ATOM   2324 2HD  PRO A 162     -41.891 -78.077 -29.673  1.00  7.000          H  
ATOM   2325  N   GLY A 163     -41.859 -83.099 -27.040  1.00  3.890          N  
ATOM   2326  CA  GLY A 163     -41.348 -84.465 -26.986  1.00  3.890          C  
ATOM   2327  C   GLY A 163     -42.018 -85.328 -28.051  1.00  3.890          C  
ATOM   2328  O   GLY A 163     -42.758 -84.826 -28.895  1.00  3.890          O  
ATOM   2329  H   GLY A 163     -42.502 -82.786 -26.327  1.00  4.670          H  
ATOM   2330 1HA  GLY A 163     -40.268 -84.460 -27.133  1.00  4.670          H  
ATOM   2331 2HA  GLY A 163     -41.533 -84.883 -25.997  1.00  4.670          H  
ATOM   2332  N   GLN A 164     -41.766 -86.630 -28.005  1.00  3.890          N  
ATOM   2333  CA  GLN A 164     -42.253 -87.557 -29.025  1.00  3.890          C  
ATOM   2334  C   GLN A 164     -43.265 -88.598 -28.553  1.00  3.890          C  
ATOM   2335  O   GLN A 164     -43.135 -89.771 -28.896  1.00  3.890          O  
ATOM   2336  CB  GLN A 164     -41.074 -88.290 -29.666  1.00  5.450          C  
ATOM   2337  CG  GLN A 164     -40.080 -87.381 -30.316  1.00  5.450          C  
ATOM   2338  CD  GLN A 164     -40.664 -86.629 -31.491  1.00  5.450          C  
ATOM   2339  OE1 GLN A 164     -41.263 -87.235 -32.380  1.00  5.450          O  
ATOM   2340  NE2 GLN A 164     -40.506 -85.316 -31.507  1.00  5.450          N  
ATOM   2341  H   GLN A 164     -41.170 -86.974 -27.271  1.00  4.670          H  
ATOM   2342  HA  GLN A 164     -42.747 -86.968 -29.799  1.00  4.670          H  
ATOM   2343 1HB  GLN A 164     -40.555 -88.883 -28.921  1.00  6.540          H  
ATOM   2344 2HB  GLN A 164     -41.443 -88.977 -30.428  1.00  6.540          H  
ATOM   2345 1HG  GLN A 164     -39.766 -86.673 -29.585  1.00  6.540          H  
ATOM   2346 2HG  GLN A 164     -39.230 -87.967 -30.663  1.00  6.540          H  
ATOM   2347 1HE2 GLN A 164     -40.883 -84.777 -32.258  1.00  6.540          H  
ATOM   2348 2HE2 GLN A 164     -40.018 -84.849 -30.762  1.00  6.540          H  
ATOM   2349  N   GLY A 165     -44.233 -88.217 -27.729  1.00  3.890          N  
ATOM   2350  CA  GLY A 165     -45.203 -89.205 -27.271  1.00  3.890          C  
ATOM   2351  C   GLY A 165     -46.102 -88.693 -26.158  1.00  3.890          C  
ATOM   2352  O   GLY A 165     -46.164 -87.495 -25.879  1.00  3.890          O  
ATOM   2353  H   GLY A 165     -44.326 -87.251 -27.442  1.00  4.670          H  
ATOM   2354 1HA  GLY A 165     -45.817 -89.520 -28.114  1.00  4.670          H  
ATOM   2355 2HA  GLY A 165     -44.674 -90.092 -26.924  1.00  4.670          H  
ATOM   2356  N   ALA A 166     -46.838 -89.620 -25.558  1.00  3.890          N  
ATOM   2357  CA  ALA A 166     -47.767 -89.333 -24.478  1.00  3.890          C  
ATOM   2358  C   ALA A 166     -47.938 -90.595 -23.660  1.00  3.890          C  
ATOM   2359  O   ALA A 166     -47.697 -91.697 -24.156  1.00  3.890          O  
ATOM   2360  CB  ALA A 166     -49.098 -88.847 -25.015  1.00  5.450          C  
ATOM   2361  H   ALA A 166     -46.734 -90.582 -25.852  1.00  4.670          H  
ATOM   2362  HA  ALA A 166     -47.331 -88.566 -23.837  1.00  4.670          H  
ATOM   2363 1HB  ALA A 166     -49.772 -88.639 -24.183  1.00  6.540          H  
ATOM   2364 2HB  ALA A 166     -48.944 -87.934 -25.594  1.00  6.540          H  
ATOM   2365 3HB  ALA A 166     -49.534 -89.613 -25.651  1.00  6.540          H  
ATOM   2366  N   LEU A 167     -48.326 -90.430 -22.410  1.00  3.890          N  
ATOM   2367  CA  LEU A 167     -48.519 -91.543 -21.493  1.00  3.890          C  
ATOM   2368  C   LEU A 167     -49.932 -91.756 -21.007  1.00  3.890          C  
ATOM   2369  O   LEU A 167     -50.780 -90.868 -21.110  1.00  3.890          O  
ATOM   2370  CB  LEU A 167     -47.624 -91.349 -20.298  1.00  5.450          C  
ATOM   2371  CG  LEU A 167     -46.174 -91.176 -20.597  1.00  5.450          C  
ATOM   2372  CD1 LEU A 167     -45.510 -90.921 -19.312  1.00  5.450          C  
ATOM   2373  CD2 LEU A 167     -45.599 -92.404 -21.318  1.00  5.450          C  
ATOM   2374  H   LEU A 167     -48.509 -89.494 -22.082  1.00  4.670          H  
ATOM   2375  HA  LEU A 167     -48.242 -92.461 -22.005  1.00  4.670          H  
ATOM   2376 1HB  LEU A 167     -47.970 -90.483 -19.744  1.00  6.540          H  
ATOM   2377 2HB  LEU A 167     -47.715 -92.204 -19.648  1.00  6.540          H  
ATOM   2378  HG  LEU A 167     -46.027 -90.325 -21.223  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 167     -44.445 -90.771 -19.470  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 167     -45.921 -90.068 -18.831  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 167     -45.669 -91.759 -18.676  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 167     -44.555 -92.262 -21.488  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 167     -45.733 -93.261 -20.732  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 167     -46.081 -92.559 -22.274  1.00  6.540          H  
ATOM   2385  N   ASP A 168     -50.159 -92.943 -20.428  1.00  3.890          N  
ATOM   2386  CA  ASP A 168     -51.422 -93.291 -19.801  1.00  3.890          C  
ATOM   2387  C   ASP A 168     -51.329 -92.831 -18.349  1.00  3.890          C  
ATOM   2388  O   ASP A 168     -52.320 -92.440 -17.729  1.00  3.890          O  
ATOM   2389  CB  ASP A 168     -51.625 -94.807 -19.813  1.00  5.450          C  
ATOM   2390  CG  ASP A 168     -51.682 -95.414 -21.207  1.00  5.450          C  
ATOM   2391  OD1 ASP A 168     -52.557 -95.073 -21.975  1.00  5.450          O  
ATOM   2392  OD2 ASP A 168     -50.813 -96.231 -21.498  1.00  5.450          O  
ATOM   2393  H   ASP A 168     -49.406 -93.630 -20.378  1.00  4.670          H  
ATOM   2394  HA  ASP A 168     -52.244 -92.779 -20.302  1.00  4.670          H  
ATOM   2395 1HB  ASP A 168     -50.825 -95.281 -19.252  1.00  6.540          H  
ATOM   2396 2HB  ASP A 168     -52.556 -95.042 -19.298  1.00  6.540          H  
ATOM   2397  N   THR A 169     -50.101 -92.867 -17.826  1.00  3.890          N  
ATOM   2398  CA  THR A 169     -49.794 -92.494 -16.453  1.00  3.890          C  
ATOM   2399  C   THR A 169     -48.350 -91.989 -16.328  1.00  3.890          C  
ATOM   2400  O   THR A 169     -47.486 -92.485 -17.044  1.00  3.890          O  
ATOM   2401  CB  THR A 169     -50.002 -93.703 -15.513  1.00  5.450          C  
ATOM   2402  OG1 THR A 169     -49.690 -93.329 -14.171  1.00  5.450          O  
ATOM   2403  CG2 THR A 169     -49.125 -94.858 -15.917  1.00  5.450          C  
ATOM   2404  H   THR A 169     -49.345 -93.238 -18.408  1.00  4.670          H  
ATOM   2405  HA  THR A 169     -50.503 -91.728 -16.171  1.00  4.670          H  
ATOM   2406  HB  THR A 169     -51.047 -94.011 -15.561  1.00  6.540          H  
ATOM   2407  HG1 THR A 169     -50.098 -93.964 -13.570  1.00  6.540          H  
ATOM   2408 1HG2 THR A 169     -49.298 -95.695 -15.246  1.00  6.540          H  
ATOM   2409 2HG2 THR A 169     -49.370 -95.155 -16.929  1.00  6.540          H  
ATOM   2410 3HG2 THR A 169     -48.089 -94.572 -15.863  1.00  6.540          H  
ATOM   2411  N   PRO A 170     -48.038 -91.057 -15.394  1.00  3.890          N  
ATOM   2412  CA  PRO A 170     -46.699 -90.555 -15.085  1.00  3.890          C  
ATOM   2413  C   PRO A 170     -45.723 -91.654 -14.673  1.00  3.890          C  
ATOM   2414  O   PRO A 170     -44.516 -91.432 -14.663  1.00  3.890          O  
ATOM   2415  CB  PRO A 170     -46.956 -89.601 -13.912  1.00  5.830          C  
ATOM   2416  CG  PRO A 170     -48.377 -89.141 -14.089  1.00  5.830          C  
ATOM   2417  CD  PRO A 170     -49.117 -90.328 -14.658  1.00  5.830          C  
ATOM   2418  HA  PRO A 170     -46.315 -90.008 -15.954  1.00  4.670          H  
ATOM   2419 1HB  PRO A 170     -46.792 -90.130 -12.959  1.00  7.000          H  
ATOM   2420 2HB  PRO A 170     -46.233 -88.770 -13.944  1.00  7.000          H  
ATOM   2421 1HG  PRO A 170     -48.787 -88.818 -13.118  1.00  7.000          H  
ATOM   2422 2HG  PRO A 170     -48.409 -88.265 -14.751  1.00  7.000          H  
ATOM   2423 1HD  PRO A 170     -49.548 -90.930 -13.850  1.00  7.000          H  
ATOM   2424 2HD  PRO A 170     -49.874 -89.917 -15.333  1.00  7.000          H  
ATOM   2425  N   TRP A 171     -46.231 -92.822 -14.280  1.00  3.890          N  
ATOM   2426  CA  TRP A 171     -45.355 -93.926 -13.895  1.00  3.890          C  
ATOM   2427  C   TRP A 171     -44.627 -94.557 -15.100  1.00  3.890          C  
ATOM   2428  O   TRP A 171     -43.744 -95.400 -14.930  1.00  3.890          O  
ATOM   2429  CB  TRP A 171     -46.145 -94.991 -13.143  1.00  5.450          C  
ATOM   2430  CG  TRP A 171     -46.572 -94.537 -11.792  1.00  5.450          C  
ATOM   2431  CD1 TRP A 171     -47.830 -94.212 -11.389  1.00  5.450          C  
ATOM   2432  CD2 TRP A 171     -45.722 -94.345 -10.640  1.00  5.450          C  
ATOM   2433  NE1 TRP A 171     -47.822 -93.833 -10.072  1.00  5.450          N  
ATOM   2434  CE2 TRP A 171     -46.540 -93.910  -9.598  1.00  5.450          C  
ATOM   2435  CE3 TRP A 171     -44.349 -94.507 -10.413  1.00  5.450          C  
ATOM   2436  CZ2 TRP A 171     -46.038 -93.631  -8.342  1.00  5.450          C  
ATOM   2437  CZ3 TRP A 171     -43.846 -94.226  -9.153  1.00  5.450          C  
ATOM   2438  CH2 TRP A 171     -44.669 -93.799  -8.145  1.00  5.450          C  
ATOM   2439  H   TRP A 171     -47.240 -92.969 -14.263  1.00  4.670          H  
ATOM   2440  HA  TRP A 171     -44.599 -93.529 -13.221  1.00  4.670          H  
ATOM   2441 1HB  TRP A 171     -47.031 -95.257 -13.711  1.00  6.540          H  
ATOM   2442 2HB  TRP A 171     -45.541 -95.890 -13.035  1.00  6.540          H  
ATOM   2443  HD1 TRP A 171     -48.711 -94.247 -12.014  1.00  6.540          H  
ATOM   2444  HE1 TRP A 171     -48.630 -93.548  -9.535  1.00  6.540          H  
ATOM   2445  HE3 TRP A 171     -43.690 -94.847 -11.211  1.00  6.540          H  
ATOM   2446  HZ2 TRP A 171     -46.676 -93.291  -7.527  1.00  6.540          H  
ATOM   2447  HZ3 TRP A 171     -42.777 -94.354  -8.984  1.00  6.540          H  
ATOM   2448  HH2 TRP A 171     -44.241 -93.588  -7.166  1.00  6.540          H  
ATOM   2449  N   GLN A 172     -45.022 -94.166 -16.311  1.00  3.890          N  
ATOM   2450  CA  GLN A 172     -44.451 -94.621 -17.571  1.00  3.890          C  
ATOM   2451  C   GLN A 172     -43.541 -93.516 -18.107  1.00  3.890          C  
ATOM   2452  O   GLN A 172     -43.622 -92.382 -17.643  1.00  3.890          O  
ATOM   2453  CB  GLN A 172     -45.563 -94.869 -18.581  1.00  5.450          C  
ATOM   2454  CG  GLN A 172     -46.551 -95.967 -18.307  1.00  5.450          C  
ATOM   2455  CD  GLN A 172     -47.784 -95.783 -19.260  1.00  5.450          C  
ATOM   2456  OE1 GLN A 172     -48.202 -94.608 -19.443  1.00  5.450          O  
ATOM   2457  NE2 GLN A 172     -48.345 -96.858 -19.826  1.00  5.450          N  
ATOM   2458  H   GLN A 172     -45.769 -93.468 -16.378  1.00  4.670          H  
ATOM   2459  HA  GLN A 172     -43.862 -95.523 -17.408  1.00  4.670          H  
ATOM   2460 1HB  GLN A 172     -46.142 -93.971 -18.658  1.00  6.540          H  
ATOM   2461 2HB  GLN A 172     -45.119 -95.071 -19.551  1.00  6.540          H  
ATOM   2462 1HG  GLN A 172     -46.083 -96.926 -18.520  1.00  6.540          H  
ATOM   2463 2HG  GLN A 172     -46.866 -95.929 -17.276  1.00  6.540          H  
ATOM   2464 1HE2 GLN A 172     -49.175 -96.744 -20.449  1.00  6.540          H  
ATOM   2465 2HE2 GLN A 172     -47.983 -97.775 -19.650  1.00  6.540          H  
ATOM   2466  N   THR A 173     -42.661 -93.830 -19.057  1.00  3.890          N  
ATOM   2467  CA  THR A 173     -41.856 -92.781 -19.684  1.00  3.890          C  
ATOM   2468  C   THR A 173     -41.858 -92.856 -21.207  1.00  3.890          C  
ATOM   2469  O   THR A 173     -42.101 -93.914 -21.795  1.00  3.890          O  
ATOM   2470  CB  THR A 173     -40.406 -92.829 -19.201  1.00  5.450          C  
ATOM   2471  OG1 THR A 173     -39.835 -94.101 -19.539  1.00  5.450          O  
ATOM   2472  CG2 THR A 173     -40.317 -92.600 -17.707  1.00  5.450          C  
ATOM   2473  H   THR A 173     -42.563 -94.781 -19.381  1.00  4.670          H  
ATOM   2474  HA  THR A 173     -42.274 -91.814 -19.405  1.00  4.670          H  
ATOM   2475  HB  THR A 173     -39.868 -92.062 -19.723  1.00  6.540          H  
ATOM   2476  HG1 THR A 173     -38.876 -94.099 -19.334  1.00  6.540          H  
ATOM   2477 1HG2 THR A 173     -39.272 -92.623 -17.402  1.00  6.540          H  
ATOM   2478 2HG2 THR A 173     -40.750 -91.627 -17.466  1.00  6.540          H  
ATOM   2479 3HG2 THR A 173     -40.861 -93.376 -17.175  1.00  6.540          H  
ATOM   2480  N   TYR A 174     -41.525 -91.730 -21.845  1.00  3.890          N  
ATOM   2481  CA  TYR A 174     -41.400 -91.672 -23.309  1.00  3.890          C  
ATOM   2482  C   TYR A 174     -40.389 -90.623 -23.757  1.00  3.890          C  
ATOM   2483  O   TYR A 174     -39.878 -89.855 -22.938  1.00  3.890          O  
ATOM   2484  CB  TYR A 174     -42.737 -91.322 -23.995  1.00  5.450          C  
ATOM   2485  CG  TYR A 174     -43.139 -89.876 -23.800  1.00  5.450          C  
ATOM   2486  CD1 TYR A 174     -42.893 -88.916 -24.771  1.00  5.450          C  
ATOM   2487  CD2 TYR A 174     -43.690 -89.506 -22.663  1.00  5.450          C  
ATOM   2488  CE1 TYR A 174     -43.215 -87.591 -24.538  1.00  5.450          C  
ATOM   2489  CE2 TYR A 174     -44.008 -88.236 -22.437  1.00  5.450          C  
ATOM   2490  CZ  TYR A 174     -43.780 -87.254 -23.340  1.00  5.450          C  
ATOM   2491  OH  TYR A 174     -44.074 -85.917 -23.037  1.00  5.450          O  
ATOM   2492  H   TYR A 174     -41.429 -90.888 -21.274  1.00  4.670          H  
ATOM   2493  HA  TYR A 174     -41.052 -92.642 -23.665  1.00  4.670          H  
ATOM   2494 1HB  TYR A 174     -42.677 -91.519 -25.066  1.00  6.540          H  
ATOM   2495 2HB  TYR A 174     -43.525 -91.950 -23.597  1.00  6.540          H  
ATOM   2496  HD1 TYR A 174     -42.433 -89.200 -25.710  1.00  6.540          H  
ATOM   2497  HD2 TYR A 174     -43.867 -90.231 -21.900  1.00  6.540          H  
ATOM   2498  HE1 TYR A 174     -43.014 -86.832 -25.286  1.00  6.540          H  
ATOM   2499  HE2 TYR A 174     -44.428 -88.014 -21.535  1.00  6.540          H  
ATOM   2500  HH  TYR A 174     -44.154 -85.792 -22.055  1.00  6.540          H  
ATOM   2501  N   VAL A 175     -40.173 -90.621 -25.087  1.00  3.890          N  
ATOM   2502  CA  VAL A 175     -39.384 -89.735 -25.971  1.00  3.890          C  
ATOM   2503  C   VAL A 175     -38.390 -90.528 -26.839  1.00  3.890          C  
ATOM   2504  O   VAL A 175     -38.739 -90.876 -27.968  1.00  3.890          O  
ATOM   2505  CB  VAL A 175     -38.662 -88.526 -25.257  1.00  5.450          C  
ATOM   2506  CG1 VAL A 175     -37.768 -87.728 -26.282  1.00  5.450          C  
ATOM   2507  CG2 VAL A 175     -39.684 -87.474 -24.731  1.00  5.450          C  
ATOM   2508  H   VAL A 175     -40.651 -91.364 -25.578  1.00  4.670          H  
ATOM   2509  HA  VAL A 175     -40.088 -89.270 -26.656  1.00  4.670          H  
ATOM   2510  HB  VAL A 175     -38.042 -88.897 -24.446  1.00  6.540          H  
ATOM   2511 1HG1 VAL A 175     -37.306 -86.892 -25.767  1.00  6.540          H  
ATOM   2512 2HG1 VAL A 175     -36.989 -88.319 -26.718  1.00  6.540          H  
ATOM   2513 3HG1 VAL A 175     -38.400 -87.347 -27.079  1.00  6.540          H  
ATOM   2514 1HG2 VAL A 175     -39.136 -86.651 -24.266  1.00  6.540          H  
ATOM   2515 2HG2 VAL A 175     -40.259 -87.100 -25.553  1.00  6.540          H  
ATOM   2516 3HG2 VAL A 175     -40.350 -87.873 -24.008  1.00  6.540          H  
ATOM   2517  N   HIS A 176     -37.165 -90.806 -26.373  1.00  3.890          N  
ATOM   2518  CA  HIS A 176     -36.216 -91.501 -27.261  1.00  3.890          C  
ATOM   2519  C   HIS A 176     -34.936 -91.946 -26.581  1.00  3.890          C  
ATOM   2520  O   HIS A 176     -34.315 -91.164 -25.857  1.00  3.890          O  
ATOM   2521  CB  HIS A 176     -35.804 -90.602 -28.440  1.00  5.450          C  
ATOM   2522  CG  HIS A 176     -34.990 -91.315 -29.467  1.00  5.450          C  
ATOM   2523  ND1 HIS A 176     -35.534 -92.237 -30.335  1.00  5.450          N  
ATOM   2524  CD2 HIS A 176     -33.674 -91.246 -29.765  1.00  5.450          C  
ATOM   2525  CE1 HIS A 176     -34.582 -92.706 -31.124  1.00  5.450          C  
ATOM   2526  NE2 HIS A 176     -33.447 -92.121 -30.798  1.00  5.450          N  
ATOM   2527  H   HIS A 176     -36.908 -90.571 -25.407  1.00  4.670          H  
ATOM   2528  HA  HIS A 176     -36.696 -92.392 -27.663  1.00  4.670          H  
ATOM   2529 1HB  HIS A 176     -36.669 -90.179 -28.936  1.00  6.540          H  
ATOM   2530 2HB  HIS A 176     -35.212 -89.770 -28.062  1.00  6.540          H  
ATOM   2531  HD1 HIS A 176     -36.514 -92.353 -30.508  1.00  6.540          H  
ATOM   2532  HD2 HIS A 176     -32.852 -90.663 -29.351  1.00  6.540          H  
ATOM   2533  HE1 HIS A 176     -34.809 -93.452 -31.885  1.00  6.540          H  
ATOM   2534  N   GLY A 177     -34.442 -93.138 -26.907  1.00  3.890          N  
ATOM   2535  CA  GLY A 177     -33.144 -93.516 -26.371  1.00  3.890          C  
ATOM   2536  C   GLY A 177     -33.196 -93.541 -24.857  1.00  3.890          C  
ATOM   2537  O   GLY A 177     -33.912 -94.345 -24.262  1.00  3.890          O  
ATOM   2538  H   GLY A 177     -34.958 -93.765 -27.510  1.00  4.670          H  
ATOM   2539 1HA  GLY A 177     -32.863 -94.499 -26.750  1.00  4.670          H  
ATOM   2540 2HA  GLY A 177     -32.387 -92.810 -26.709  1.00  4.670          H  
ATOM   2541  N   VAL A 178     -32.394 -92.675 -24.241  1.00  3.890          N  
ATOM   2542  CA  VAL A 178     -32.316 -92.590 -22.793  1.00  3.890          C  
ATOM   2543  C   VAL A 178     -32.937 -91.288 -22.286  1.00  3.890          C  
ATOM   2544  O   VAL A 178     -32.786 -90.942 -21.112  1.00  3.890          O  
ATOM   2545  CB  VAL A 178     -30.855 -92.707 -22.316  1.00  5.450          C  
ATOM   2546  CG1 VAL A 178     -30.304 -94.066 -22.724  1.00  5.450          C  
ATOM   2547  CG2 VAL A 178     -30.006 -91.573 -22.900  1.00  5.450          C  
ATOM   2548  H   VAL A 178     -31.860 -92.037 -24.811  1.00  4.670          H  
ATOM   2549  HA  VAL A 178     -32.879 -93.421 -22.368  1.00  4.670          H  
ATOM   2550  HB  VAL A 178     -30.832 -92.654 -21.228  1.00  6.540          H  
ATOM   2551 1HG1 VAL A 178     -29.281 -94.166 -22.368  1.00  6.540          H  
ATOM   2552 2HG1 VAL A 178     -30.921 -94.852 -22.285  1.00  6.540          H  
ATOM   2553 3HG1 VAL A 178     -30.321 -94.159 -23.807  1.00  6.540          H  
ATOM   2554 1HG2 VAL A 178     -28.982 -91.672 -22.542  1.00  6.540          H  
ATOM   2555 2HG2 VAL A 178     -30.012 -91.622 -23.984  1.00  6.540          H  
ATOM   2556 3HG2 VAL A 178     -30.406 -90.609 -22.579  1.00  6.540          H  
ATOM   2557  N   THR A 179     -33.618 -90.573 -23.185  1.00  3.890          N  
ATOM   2558  CA  THR A 179     -34.329 -89.348 -22.849  1.00  3.890          C  
ATOM   2559  C   THR A 179     -35.717 -89.765 -22.430  1.00  3.890          C  
ATOM   2560  O   THR A 179     -36.453 -90.397 -23.199  1.00  3.890          O  
ATOM   2561  CB  THR A 179     -34.449 -88.376 -24.034  1.00  5.450          C  
ATOM   2562  OG1 THR A 179     -33.148 -87.966 -24.475  1.00  5.450          O  
ATOM   2563  CG2 THR A 179     -35.263 -87.151 -23.602  1.00  5.450          C  
ATOM   2564  H   THR A 179     -33.698 -90.924 -24.139  1.00  4.670          H  
ATOM   2565  HA  THR A 179     -33.836 -88.851 -22.013  1.00  4.670          H  
ATOM   2566  HB  THR A 179     -34.963 -88.871 -24.858  1.00  6.540          H  
ATOM   2567  HG1 THR A 179     -32.662 -88.725 -24.803  1.00  6.540          H  
ATOM   2568 1HG2 THR A 179     -35.367 -86.484 -24.420  1.00  6.540          H  
ATOM   2569 2HG2 THR A 179     -36.255 -87.446 -23.276  1.00  6.540          H  
ATOM   2570 3HG2 THR A 179     -34.751 -86.652 -22.787  1.00  6.540          H  
ATOM   2571  N   GLN A 180     -36.097 -89.391 -21.221  1.00  3.890          N  
ATOM   2572  CA  GLN A 180     -37.377 -89.816 -20.702  1.00  3.890          C  
ATOM   2573  C   GLN A 180     -38.163 -88.715 -20.014  1.00  3.890          C  
ATOM   2574  O   GLN A 180     -37.616 -87.954 -19.213  1.00  3.890          O  
ATOM   2575  CB  GLN A 180     -37.118 -90.955 -19.710  1.00  5.450          C  
ATOM   2576  CG  GLN A 180     -36.542 -92.229 -20.348  1.00  5.450          C  
ATOM   2577  CD  GLN A 180     -36.304 -93.338 -19.359  1.00  5.450          C  
ATOM   2578  OE1 GLN A 180     -37.235 -94.012 -18.891  1.00  5.450          O  
ATOM   2579  NE2 GLN A 180     -35.033 -93.544 -19.026  1.00  5.450          N  
ATOM   2580  H   GLN A 180     -35.471 -88.840 -20.648  1.00  4.670          H  
ATOM   2581  HA  GLN A 180     -37.975 -90.190 -21.527  1.00  4.670          H  
ATOM   2582 1HB  GLN A 180     -36.376 -90.615 -18.991  1.00  6.540          H  
ATOM   2583 2HB  GLN A 180     -37.997 -91.173 -19.150  1.00  6.540          H  
ATOM   2584 1HG  GLN A 180     -37.234 -92.582 -21.113  1.00  6.540          H  
ATOM   2585 2HG  GLN A 180     -35.581 -92.000 -20.798  1.00  6.540          H  
ATOM   2586 1HE2 GLN A 180     -34.793 -94.264 -18.372  1.00  6.540          H  
ATOM   2587 2HE2 GLN A 180     -34.307 -92.974 -19.432  1.00  6.540          H  
ATOM   2588  N   GLY A 181     -39.475 -88.735 -20.219  1.00  3.890          N  
ATOM   2589  CA  GLY A 181     -40.359 -87.800 -19.535  1.00  3.890          C  
ATOM   2590  C   GLY A 181     -41.824 -88.222 -19.526  1.00  3.890          C  
ATOM   2591  O   GLY A 181     -42.169 -89.349 -19.905  1.00  3.890          O  
ATOM   2592  H   GLY A 181     -39.818 -89.348 -20.961  1.00  4.670          H  
ATOM   2593 1HA  GLY A 181     -40.017 -87.672 -18.508  1.00  4.670          H  
ATOM   2594 2HA  GLY A 181     -40.276 -86.825 -20.012  1.00  4.670          H  
ATOM   2595  N   THR A 182     -42.673 -87.287 -19.078  1.00  3.890          N  
ATOM   2596  CA  THR A 182     -44.119 -87.437 -18.922  1.00  3.890          C  
ATOM   2597  C   THR A 182     -44.801 -86.332 -19.749  1.00  3.890          C  
ATOM   2598  O   THR A 182     -44.095 -85.492 -20.311  1.00  3.890          O  
ATOM   2599  CB  THR A 182     -44.477 -87.341 -17.413  1.00  5.450          C  
ATOM   2600  OG1 THR A 182     -44.125 -86.037 -16.921  1.00  5.450          O  
ATOM   2601  CG2 THR A 182     -43.713 -88.423 -16.637  1.00  5.450          C  
ATOM   2602  H   THR A 182     -42.285 -86.397 -18.795  1.00  4.670          H  
ATOM   2603  HA  THR A 182     -44.409 -88.404 -19.302  1.00  4.670          H  
ATOM   2604  HB  THR A 182     -45.518 -87.497 -17.245  1.00  6.540          H  
ATOM   2605  HG1 THR A 182     -44.778 -85.379 -17.232  1.00  6.540          H  
ATOM   2606 1HG2 THR A 182     -43.962 -88.358 -15.579  1.00  6.540          H  
ATOM   2607 2HG2 THR A 182     -43.994 -89.415 -17.011  1.00  6.540          H  
ATOM   2608 3HG2 THR A 182     -42.645 -88.289 -16.758  1.00  6.540          H  
ATOM   2609  N   PRO A 183     -46.120 -86.397 -20.034  1.00  3.890          N  
ATOM   2610  CA  PRO A 183     -46.868 -85.344 -20.688  1.00  3.890          C  
ATOM   2611  C   PRO A 183     -46.989 -84.177 -19.735  1.00  3.890          C  
ATOM   2612  O   PRO A 183     -46.963 -84.381 -18.519  1.00  3.890          O  
ATOM   2613  CB  PRO A 183     -48.211 -86.010 -21.003  1.00  5.830          C  
ATOM   2614  CG  PRO A 183     -48.332 -87.114 -19.991  1.00  5.830          C  
ATOM   2615  CD  PRO A 183     -46.917 -87.604 -19.787  1.00  5.830          C  
ATOM   2616  HA  PRO A 183     -46.352 -85.041 -21.610  1.00  4.670          H  
ATOM   2617 1HB  PRO A 183     -49.023 -85.261 -20.918  1.00  7.000          H  
ATOM   2618 2HB  PRO A 183     -48.218 -86.372 -22.044  1.00  7.000          H  
ATOM   2619 1HG  PRO A 183     -48.771 -86.716 -19.063  1.00  7.000          H  
ATOM   2620 2HG  PRO A 183     -49.017 -87.900 -20.348  1.00  7.000          H  
ATOM   2621 1HD  PRO A 183     -46.845 -87.982 -18.790  1.00  7.000          H  
ATOM   2622 2HD  PRO A 183     -46.683 -88.345 -20.534  1.00  7.000          H  
ATOM   2623  N   GLU A 184     -47.147 -82.989 -20.287  1.00  3.890          N  
ATOM   2624  CA  GLU A 184     -47.331 -81.777 -19.509  1.00  3.890          C  
ATOM   2625  C   GLU A 184     -48.779 -81.317 -19.584  1.00  3.890          C  
ATOM   2626  O   GLU A 184     -49.456 -81.564 -20.582  1.00  3.890          O  
ATOM   2627  OXT GLU A 184     -49.270 -80.675 -18.656  1.00  5.830          O  
ATOM   2628  CB  GLU A 184     -46.390 -80.702 -20.044  1.00  5.250          C  
ATOM   2629  CG  GLU A 184     -46.409 -79.372 -19.323  1.00  5.250          C  
ATOM   2630  CD  GLU A 184     -45.430 -78.413 -19.948  1.00  5.250          C  
ATOM   2631  OE1 GLU A 184     -44.788 -78.810 -20.907  1.00  5.250          O  
ATOM   2632  OE2 GLU A 184     -45.312 -77.306 -19.490  1.00  5.250          O  
ATOM   2633  H   GLU A 184     -47.144 -82.914 -21.295  1.00  4.670          H  
ATOM   2634  HA  GLU A 184     -47.085 -81.984 -18.468  1.00  4.670          H  
ATOM   2635 1HB  GLU A 184     -45.366 -81.077 -20.010  1.00  6.300          H  
ATOM   2636 2HB  GLU A 184     -46.628 -80.510 -21.090  1.00  6.300          H  
ATOM   2637 1HG  GLU A 184     -47.411 -78.945 -19.377  1.00  6.300          H  
ATOM   2638 2HG  GLU A 184     -46.160 -79.526 -18.275  1.00  6.300          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 -879.971 114.056 501.872 -45.494 18.1262 30.2861 300.621 -325.991 -1.48468 -8.94605 -268.833 -64.7852 -25.1442 -94.9053 -26.9859 -19.0249 0 2.98147 10.5335 56.3547 126.142 -69.4118 67.1074 0.89016 13.4683 121.641 -466.897
ASN:NtermProteinFull_1 -1.7537 0.10652 0.90692 -0.18595 0.02777 0.27142 0.36346 -0.5164 -0 -0 -0.61566 0.0055 0 0 0 0 0 0.00202 0.00993 0 1.73514 0 0 -0.93687 0 0.04629 -0.53361
VAL_2 -5.35067 0.77164 3.36188 -0.27958 0.16887 0.06294 2.2011 -2.03145 -0.05724 -0.3813 -1.89243 -0.40419 0 0 -0.85148 0 0 -0.04329 0.02353 0.18592 0 -0.72186 0 1.9342 -0.02326 0.73514 -2.59154
PRO_3 -3.46453 0.5598 1.96266 -0.20938 0.01192 0.15431 0.72173 -1.0986 -0 -0 -1.96963 -0.03313 0 0 0 0 0 0.13728 0.00802 0.32336 0 -0.78063 0 -2.4119 -0.14599 0.88714 -5.34755
VAL_4 -8.23427 1.53504 2.51525 -0.27171 0.17687 0.05121 2.17993 -2.36012 -0.00858 -0.03936 -1.77197 0.14789 0 0 0 0 0 -0.08833 0.00449 0.10438 0 -0.40054 0 1.9342 -0.3852 0.4948 -4.41602
THR_5 -3.54908 0.33732 2.92961 -0.11461 0.05337 0.05595 1.12848 -1.40955 -0.02967 -0.18108 -0.93275 -0.89182 0 0 0 0 0 0.34773 0.02049 0.20575 0 -0.44273 2.27578 -1.0874 -0.39334 0.57197 -1.10558
GLY_6 -3.20251 0.31177 2.88648 -0.00144 0 0 1.97655 -1.6493 -0.02967 -0.18108 -1.21334 -0.35878 0 0 0 0 0 -0.0463 0 0 0 -1.02138 0 0.83697 0.24148 0.39962 -1.05093
VAL_7 -6.75677 0.81642 0.28298 -0.26966 0.14863 0.05687 0.60849 -1.78203 -0 -0 -0.20579 -0.29692 0 0 0 0 0 0.10445 0.00761 0.32844 0 -0.77555 0 1.9342 0.1721 0.32203 -5.30451
THR_8 -3.75133 0.18163 3.30043 -0.17274 0.08127 0.06228 2.41233 -1.91443 -0 -0 -2.5097 -0.34258 0 0 0 0 0 -0.04077 0.01286 0.13923 0 -0.11535 2.31671 -1.0874 -0.14761 0.35396 -1.2212
VAL_9 -6.64092 0.64053 0.62998 -0.26595 0.14591 0.05045 1.36141 -1.92329 -0 -0 -0.49167 0.09819 0 0 0 0 0 -0.04766 0.02267 0.08739 0 -0.41084 0 1.9342 -0.22491 0.54379 -4.49071
ASN_10 -5.2891 0.56584 4.93616 -0.16538 0.03592 0.23268 1.83774 -2.55453 -0.01276 -0.06471 -0.81228 -0.15268 0 0 0 0 0 0.00668 0.00461 0 1.88088 0.26656 0 -0.93687 -0.14949 1.18867 0.81794
PRO_11 -1.47706 0.36409 1.01372 -0.12082 0.00347 0.08844 0.13071 -0.47881 -0 -0 -0.4391 0.23907 0 0 0 0 0 -0.10409 0.01418 0.09868 0 -1.00765 0 -2.4119 -0.16659 0.97816 -3.27549
THR_12 -3.97725 0.33872 1.51068 -0.12063 0.09029 0.08338 1.06841 -1.24298 -0 -0 -0.88086 -0.65282 0 0 0 0 0 0.00976 0.00724 0.08993 0 -0.5257 2.27102 -1.0874 -0.44326 0.36032 -3.10116
THR_13 -3.44872 0.43593 2.16064 -0.16372 0.06743 0.06021 0.99878 -1.40872 -0.01907 -0.12799 -0.00872 -0.19248 0 0 0 0 0 -0.08387 0.00408 0.04209 0 0.04584 2.30574 -1.0874 -0.31861 0.40854 -0.33002
ALA_14 -1.99513 0.06081 2.09841 -0.0229 0 0 1.32021 -1.08795 -0 -0 -0.73008 -0.35636 0 0 0 0 0 -0.02124 0 0 0 -0.25573 0 1.8394 -0.43435 0.30451 0.7196
GLN_15 -4.57889 0.53518 2.27015 -0.36922 0.0477 0.22311 0.74035 -1.50188 -0 -0 -0.62388 -0.2802 0 0 0 0 0 -0.02034 0.02352 0 3.40503 -0.13977 0 -0.18838 -0.13924 0.34975 -0.24701
VAL_16 -7.35243 1.22237 2.61868 -0.36694 0.25715 0.08552 2.61454 -2.54412 -0 -0 -3.03958 0.04908 0 0 0 0 0 -0.05741 0.0457 0.75005 0 -0.54046 0 1.9342 0.02172 0.77501 -3.52692
GLU_17 -6.61461 0.52082 6.26055 -0.22178 0.06899 0.34567 3.52776 -3.12201 -0.02224 -0.15754 -5.3487 -0.45407 0 0 -0.93066 -0.69607 0 -0.0101 0.03013 0 3.05154 -0.06494 0 -2.7348 -0.1968 0.70472 -6.06416
VAL_18 -5.12521 0.28889 2.49693 -0.36743 0.34673 0.08698 1.49812 -1.98906 -0 -0 -1.41933 -0.16288 0 0 0 0 0 -0.08671 0.00864 1.28436 0 -0.02174 0 1.9342 -0.35566 0.49276 -1.09042
GLY_19 -1.55863 0.04435 1.8248 -7e-05 0 0 1.03511 -0.94004 -0.01741 -0.0743 -1.14203 -0.37261 0 0 0 0 0 -0.16595 0 0 0 -1.52127 0 0.83697 -0.62747 0.37389 -2.30466
GLN_20 -5.13272 0.51756 4.92628 -0.23918 0.03413 0.16171 2.97722 -2.41866 -0.01985 -0.08396 -3.74934 -0.36544 0 0 -0.93066 0 0 -0.02136 0.00022 0 2.26557 0.15057 0 -0.18838 -0.01547 0.37431 -1.75744
SER_21 -2.9403 0.47501 1.6696 -0.02638 0 0.06269 0.54855 -1.05266 -0 -0 -0.46074 -0.33718 0 0 0 0 0 0.00357 0.00108 0.15803 0 -0.43564 0.60008 -0.77834 0.25743 0.4355 -1.81968
VAL_22 -6.68069 1.07287 2.13269 -0.27005 0.21313 0.05473 2.77471 -2.1467 -0.00057 -0.0015 -1.78421 -0.25259 0 0 0 0 0 0.0581 0.01971 0.38855 0 -0.79595 0 1.9342 -0.29262 0.38398 -3.1922
GLN_23 -3.93333 0.34632 2.14088 -0.36032 0.07854 0.2097 0.91715 -1.35545 -0 -0 -1.50928 -0.13036 0 0 0 -1.10436 0 -0.03488 0.03586 0 3.12773 0.05625 0 -0.18838 -0.29491 0.37753 -1.62131
LEU_24 -8.35004 0.65199 1.4501 -0.45071 0.14817 0.1059 1.20924 -2.13275 -0.0142 -0.13436 -1.11408 0.07027 0 0 0 0 0 0.0096 0.57864 1.56397 0 -0.27937 0 0.18072 -0.21327 0.32544 -6.39474
ASN_25 -4.69533 0.33257 3.90737 -0.16754 0.00548 0.26578 1.77431 -2.10112 -0.01276 -0.06471 -1.51943 -0.6194 0 0 0 -1.10436 0 -0.00581 0.26726 0 1.64864 -0.05517 0 -0.93687 -0.01903 0.5052 -2.59493
ALA_26 -4.3622 0.18983 0.45864 -0.02125 0 0 0.66683 -1.36721 -0.00524 -0.01645 -0.44098 -0.394 0 0 0 0 0 0.00496 0 0 0 -0.56371 0 1.8394 0.07536 0.44477 -3.49125
SER_27 -3.20303 0.11305 3.75838 -0.03191 0.00026 0.05715 2.22851 -1.84282 -0.00957 -0.03124 -2.5962 -0.84228 0 0 0 0 0 -0.03098 0.00174 0.48346 0 0.51098 0.62016 -0.77834 0.17415 0.20193 -1.21659
VAL_28 -5.82062 0.68156 -0.13028 -0.27366 0.19548 0.05441 0.77667 -1.17826 -0.03275 -0.13849 -0.34985 -0.16037 0 0 0 0 0 -0.0038 0.03605 0.28837 0 -0.72108 0 1.9342 -0.00135 0.2368 -4.60695
ALA_29 -3.70139 0.65919 3.28781 -0.02326 0 0 2.6641 -2.00586 -0.00957 -0.03124 -2.67598 -0.3384 0 0 0 0 0 0.07066 0 0 0 0.08814 0 1.8394 0.25312 1.0001 1.07681
PRO_30 -5.29844 1.24696 3.34089 -0.14109 0.00031 0.09687 1.96485 -1.69014 -0 -0 -1.03849 0.25297 0 0 0 0 0 -0.04068 0.01504 0.23126 0 -1.15212 0 -2.4119 0.12274 0.99182 -3.50913
SER_31 -2.15227 0.07826 2.87845 -0.02941 0.0002 0.04697 1.45455 -1.34384 -0 -0 -1.20838 -1.00297 0 0 -0.6913 0 0 -0.11907 0.00507 0.14733 0 -0.33949 0.60117 -0.77834 -0.46721 0.29065 -2.62962
ASN_32 -3.06255 0.49676 2.70345 -0.19702 0.03648 0.31751 0.80609 -1.44221 -0.04122 -0.26111 0.23564 -0.44535 0 0 0 0 0 -0.04924 0.00872 0 1.97191 -0.47075 0 -0.93687 -0.53996 0.22153 -0.64817
ALA_33 -5.40699 0.53091 2.66751 -0.0247 0 0 1.52577 -2.12798 -0 -0 -1.4431 -0.21364 0 0 0 0 0 -0.01285 0 0 0 -0.0456 0 1.8394 -0.80363 0.15851 -3.35639
THR_34 -3.64001 0.1898 4.24111 -0.2032 0.09089 0.07301 2.44266 -1.85244 -0 -0 -2.293 -0.57982 0 0 -0.85148 0 0 0.10896 0.01112 0.07043 0 -0.02795 4.09113 -1.0874 -0.29989 0.39536 0.87929
ASN_35 -5.37867 0.73282 5.35072 -0.32488 0.28967 0.60066 3.10347 -2.67116 -0.01602 -0.12019 -2.67404 -1.00587 0 0 -1.65289 -0.84523 0 -0.0471 0.02184 0 1.99608 -0.55941 0 -0.93687 0.30348 0.91192 -2.92168
LYS_36 -5.74368 0.33783 5.07195 -0.36038 0.06579 0.21553 2.37276 -2.38891 -0.0275 -0.12204 -2.18618 -0.1469 0 0 -0.6913 0 0 -0.07865 0.09778 1.72751 0 -0.0504 0 -1.5107 -0.0341 0.72704 -2.72456
GLN_37 -4.31826 0.61475 4.06887 -0.37676 0.06658 0.26611 2.74842 -2.11798 -0 -0 -3.24398 -0.24427 0 0 -0.59863 -0.84523 0 -0.06418 0.08269 0 2.67929 0.09858 0 -0.18838 -0.32061 0.39075 -1.30226
VAL_38 -5.99992 0.74582 0.72629 -0.30822 0.22916 0.06909 0.8917 -1.58872 -0.02221 -0.14366 -0.38773 -0.58148 0 0 0 0 0 -0.0215 0.63874 1.43119 0 -0.70797 0 1.9342 -0.22864 0.54908 -2.77477
THR_39 -3.9003 0.24979 3.35424 -0.10585 0.05814 0.07675 2.22293 -1.87413 -0.00857 -0.1127 -2.15725 -0.71971 0 0 0 0 0 0.15714 0.00141 0.09339 0 -0.49762 2.27653 -1.0874 -0.34155 0.4288 -1.88595
TRP_40 -11.5684 1.92195 3.00962 -0.89975 0.09978 0.61996 0.90268 -3.26183 -0.01255 -0.06282 -0.6003 -0.1767 0 0 0 0 0 0.04116 0.23971 0 2.4185 -0.20543 0 1.6906 -0.13333 0.76211 -5.21498
SER_41 -3.31574 0.08963 2.66123 -0.02651 0 0.06374 1.9415 -1.60819 -0 -0 -1.84022 -0.25845 0 0 0 0 0 -0.00677 0 0.08652 0 -0.50106 0.60002 -0.77834 -0.08579 0.72807 -2.25038
VAL_42 -6.03177 0.97535 0.74057 -0.37806 0.39481 0.08978 0.63798 -1.64665 -0 -0 -0.06505 -0.31219 0 0 0 0 0 -0.02431 0.08824 0.82017 0 -0.64142 0 1.9342 -0.2726 0.40379 -3.28715
SER_43 -1.28285 0.16633 1.34912 -0.02731 0 0.04275 0.77809 -0.7349 -0.03788 -0.22934 -0.64052 -1.1915 0 0 0 0 0 -0.05106 0.00034 0.49337 0 0.0145 0.60189 -0.77834 -0.14337 0.45059 -1.22009
GLY_44 -3.15333 0.27338 3.20966 -0.0001 0 0 2.34696 -1.78168 -0 -0 -1.7111 -0.40295 0 0 0 0 0 0.14432 0 0 0 0.33448 0 0.83697 0.75629 0.35717 1.2101
SER_45 -2.45328 0.34663 3.03829 -0.02978 0.00032 0.04866 1.55298 -1.56302 -0.00908 -0.0596 -1.02114 -0.92021 0 0 0 0 0 -0.05153 0.00539 0.15998 0 -0.26321 0.61338 -0.77834 0.46833 0.32983 -0.5854
SER_46 -2.27904 0.20151 2.16348 -0.03035 0.00055 0.05148 0.75934 -1.19531 -8e-05 -0.00129 0.13365 -1.02874 0 0 0 0 0 -0.04487 0.00459 0.2748 0 -0.2798 0.60815 -0.77834 -0.66393 0.18033 -1.92387
ILE_47 -8.66999 1.15465 3.98165 -0.66847 0.55832 0.15892 3.40736 -3.264 -0.02304 -0.13749 -2.75697 0.08264 0 0 0 0 0 0.00504 0.03016 0.92566 0 -0.41302 0 0.73287 -0.20744 0.42851 -4.67466
ALA_48 -5.79498 0.89407 2.21209 -0.02172 0 0 2.10898 -2.2849 -0.02304 -0.13749 -0.70155 -0.37586 0 0 0 0 0 0.00261 0 0 0 -0.42455 0 1.8394 0.19223 0.53745 -1.97726
SER_49 -4.04273 0.45821 3.499 -0.02857 0 0.0488 2.22051 -1.92643 -0.01936 -0.0719 -2.14916 -1.05443 0 0 0 0 0 0.07317 0.01925 1.1193 0 0.32372 0.60098 -0.77834 0.12495 0.29335 -1.28969
VAL_50 -6.95286 1.40195 0.68006 -0.28712 0.25064 0.06505 0.51383 -1.74045 -0 -0 -0.31676 -0.32722 0 0 0 0 0 -0.01488 0.08351 0.22331 0 -0.76311 0 1.9342 -0.12554 0.73445 -4.64094
SER_51 -4.05355 0.73614 4.60789 -0.02741 0.00034 0.02318 2.86272 -2.14842 -0.02213 -0.10801 -2.10701 -0.10191 0 0 0 0 0 0.00327 0.00014 0.57032 0 -0.05143 0.60034 -0.77834 -0.46116 1.6805 1.22547
PRO_52 -2.42875 0.47936 1.69418 -0.07669 0 0.04697 1.00935 -0.81725 -0.02221 -0.14366 0.22454 0.56346 0 0 0 0 0 -0.25448 0.04953 0.33634 0 -0.83137 0 -2.4119 0.01555 1.43732 -1.12971
ASN_53 -3.39778 0.28874 2.72946 -0.4033 0.08667 0.80182 1.01758 -1.41652 -0.03281 -0.2581 0.08681 -1.76051 0 0 0 0 0 0.44907 0.07274 0 2.34943 -0.70963 0 -0.93687 0.46204 0.66149 0.09033
GLY_54 -4.56545 0.5216 3.44217 -5e-05 0 0 2.27737 -2.0548 -0.01946 -0.08358 -2.14535 -0.3718 0 0 0 0 0 -0.17175 0 0 0 -1.25166 0 0.83697 -0.11447 0.61134 -3.08893
LEU_55 -6.1447 0.61493 4.2737 -0.48471 0.21137 0.11411 2.47992 -2.50008 -0.02357 -0.11083 -1.64567 0.00038 0 0 0 0 0 -0.07187 0.09881 1.01948 0 -0.2575 0 0.18072 -0.23327 0.52 -1.95877
VAL_56 -7.3236 1.52591 1.88745 -0.38786 0.38524 0.09513 2.81319 -2.26633 -0.01472 -0.04577 -2.92078 -0.1084 0 0 0 0 0 -0.04381 0.01504 1.08535 0 -0.6757 0 1.9342 -0.1193 0.43645 -3.7283
THR_57 -5.05813 0.41849 3.99347 -0.1763 0.10891 0.06479 2.81716 -2.30403 -0.00717 -0.0217 -2.77087 -0.18022 0 0 0 0 0 0.00123 0.00375 0.15243 0 -0.10073 2.29124 -1.0874 -0.14726 0.36474 -1.6376
GLY_58 -4.17755 0.24943 2.52126 -0.00019 0 0 1.80304 -1.85461 -0.02761 -0.17288 -2.41627 -0.37756 0 0 0 0 0 0.02806 0 0 0 0.92205 0 0.83697 1.27903 0.26731 -1.1195
LEU_59 -6.00312 0.53871 3.15332 -0.49103 0.15203 0.10745 1.28246 -2.20723 -0 -0 -0.88916 0.20392 0 0 0 0 0 -0.04234 0.18644 0.37161 0 -0.25334 0 0.18072 1.23193 0.44258 -2.03504
ALA_60 -4.2145 0.45494 2.56236 -0.02194 0 0 1.79071 -1.97088 -0.01011 -0.06157 -0.77364 -0.38876 0 0 0 0 0 0.01014 0 0 0 -0.55473 0 1.8394 -0.03355 0.40711 -0.96503
GLN_61 -3.83383 0.40703 1.83771 -0.38571 0.09972 0.25573 0.45099 -1.07104 -0 -0 -0.87532 -0.21593 0 0 0 0 0 -0.08766 0.04548 0 2.77243 0.12017 0 -0.18838 -0.20882 0.30194 -0.5755
GLY_62 -3.44053 0.22344 3.0315 -0.00166 0 0 2.16482 -1.76159 -0 -0 -1.9755 -0.36057 0 0 0 0 0 -0.14111 0 0 0 -1.54317 0 0.83697 0.19395 0.32675 -2.44671
THR_63 -3.26689 0.36596 1.23859 -0.13187 0.05548 0.1024 0.43704 -1.04425 -0 -0 -0.7533 -0.81891 0 0 0 0 0 0.09124 8e-05 0.28457 0 -0.25335 2.34885 -1.0874 0.2482 0.31618 -1.8674
THR_64 -5.5177 0.87525 3.15611 -0.11962 0.06899 0.0855 2.27896 -2.15268 -0.00562 -0.01762 -1.67497 -0.5609 0 0 0 0 0 0.02333 0.00166 0.12252 0 -0.351 2.29299 -1.0874 -0.37464 0.53945 -2.41739
THR_65 -3.35727 0.28957 1.99036 -0.17645 0.0982 0.06438 0.93281 -1.32775 -0.03869 -0.20608 -0.321 -0.28508 0 0 0 0 0 -0.03937 0.00023 0.11133 0 -0.05814 2.30489 -1.0874 -0.19693 0.41798 -0.8844
VAL_66 -7.76889 0.94297 1.42296 -0.27546 0.20439 0.05582 2.32388 -2.19625 -0.01163 -0.04199 -2.39698 -0.22857 0 0 0 0 0 0.08075 0.0345 0.25294 0 -0.76381 0 1.9342 -0.15898 0.21063 -6.37952
THR_67 -5.3189 0.5935 4.82748 -0.22535 0.18994 0.10648 2.96401 -2.55327 -0.02185 -0.13623 -2.57282 -0.9457 0 0 0 0 0 0.01142 0.03579 1.51053 0 -0.20719 2.43027 -1.0874 -0.15541 0.61728 0.06258
ALA_68 -5.65186 0.92536 2.36913 -0.02803 0.00809 0 2.82714 -2.31317 -0.006 -0.02437 -1.94538 -0.35226 0 0 0 0 0 0.04262 0 0 0 0.43876 0 1.8394 0.25569 0.81462 -0.80027
THR_69 -4.98773 0.48654 3.50911 -0.16107 0.06627 0.05839 2.51964 -2.3236 -0.02099 -0.21592 -2.44409 -0.46471 0 0 0 0 0 -0.02109 0.00235 0.20141 0 -0.18905 2.44833 -1.0874 0.24547 0.4795 -1.89864
THR_70 -7.78885 1.27305 4.89813 -0.24602 0.45671 0.10169 3.36617 -3.17355 -0 -0 -2.86146 -1.04222 0 0 0 0 0 0.00576 0.03723 1.57968 0 0.02555 2.31733 -1.0874 0.14562 0.47701 -1.51559
ALA_71 -3.32883 0.18411 2.75223 -0.0202 0 0 2.09055 -1.72961 -0 -0 -2.3242 -0.31055 0 0 0 0 0 0.23678 0 0 0 -0.10798 0 1.8394 0.02488 0.87618 0.18276
ASP_72 -5.74259 0.69515 7.329 -0.2598 0.03306 0.89507 3.97743 -3.25002 -0.00858 -0.03936 -4.60617 -0.40747 0 0 -1.05426 0 0 0.04226 0.0921 0 2.00618 -0.72591 0 -2.3716 -0.15302 1.28193 -2.26659
GLY_73 -2.0241 0.1952 2.6246 -6e-05 0 0 0.93611 -1.25826 -0 -0 -1.06794 -0.33863 0 0 0 0 0 -0.17877 0 0 0 -1.53793 0 0.83697 -0.12748 0.88363 -1.05666
ASN_74 -3.05142 0.29117 2.68359 -0.19818 0.0568 0.33703 1.27424 -1.57039 -0 -0 -1.0059 -0.98993 0 0 0 0 0 -0.08603 0.00221 0 1.89125 -1.02956 0 -0.93687 -0.54203 0.33612 -2.53791
LYS_75 -7.00118 0.65125 5.59249 -0.50634 0.16052 0.2799 2.05153 -2.73597 -0 -0 -2.37865 0.25145 0 0 0 0 0 0.23307 0.03446 1.95246 0 -0.06033 0 -1.5107 -0.65303 0.36949 -3.26955
ALA_76 -3.21637 0.4432 1.14079 -0.02043 0 0 0.79148 -1.17494 -0 -0 -0.63201 -0.35136 0 0 0 0 0 -0.00449 0 0 0 -0.52176 0 1.8394 -0.18531 0.50038 -1.39143
ALA_77 -4.09865 0.70791 2.89592 -0.01774 0 0 2.60201 -2.01805 -0 -0 -2.80615 -0.38386 0 0 0 0 0 0.18552 0 0 0 -0.34259 0 1.8394 0.08255 0.49984 -0.8539
SER_78 -3.43162 0.42662 1.71034 -0.02641 0 0.06236 0.54982 -1.06814 -0 -0 -0.4998 -0.42644 0 0 0 0 0 -0.01068 0.00457 0.14695 0 -0.46769 0.60056 -0.77834 0.10225 0.58186 -2.52379
ALA_79 -3.85474 0.15217 2.26364 -0.0221 0 0 2.05416 -1.70776 -0.00894 -0.02777 -1.97375 -0.3736 0 0 0 0 0 0.04905 0 0 0 -0.25547 0 1.8394 0.09537 0.46937 -1.30096
THR_80 -2.81497 0.19372 1.60498 -0.17447 0.0992 0.06348 0.65046 -1.16703 -0.02487 -0.15297 -0.0735 -0.25839 0 0 0 0 0 -0.03189 0.00244 0.12988 0 -0.103 2.31446 -1.0874 0.14518 0.15529 -0.5294
ILE_81 -7.20061 0.31603 1.58292 -0.51166 0.2557 0.14012 2.00169 -2.08501 -0.01093 -0.03364 -2.20829 0.01222 0 0 0 0 0 -0.02463 0.05543 3.27525 0 -0.77696 0 0.73287 -0.17664 0.33349 -4.32265
THR_82 -5.73893 0.49429 3.71362 -0.17551 0.10721 0.06316 2.84841 -2.3181 -0.01127 -0.03862 -3.14366 -0.14181 0 0 0 0 0 -0.0191 0.01591 0.1211 0 -0.03078 2.31248 -1.0874 -0.18023 0.33341 -2.87581
VAL_83 -8.46122 0.78442 2.76856 -0.27746 0.16335 0.05812 2.63224 -2.91569 -0.0121 -0.06744 -2.36821 -0.22801 0 0 0 0 0 -0.01067 0.03899 0.16549 0 -0.57951 0 1.9342 -0.14352 0.28991 -6.22854
ALA_84 -4.81094 0.61356 3.2412 -0.02264 0 0 2.28931 -2.15017 -0.00596 -0.01766 -2.91882 -0.22039 0 0 0 0 0 0.17577 0 0 0 0.12256 0 1.8394 0.11661 0.94524 -0.80293
PRO_85 -3.97986 0.63502 0.87012 -0.21224 0.01432 0.15892 0.24354 -0.66533 -0 -0 -0.34224 -0.08352 0 0 0 0 0 0.0047 0.00495 0.43235 0 -0.9016 0 -2.4119 0.0811 1.18888 -4.96279
ALA_86 -3.72541 0.58903 1.88664 -0.01985 0 0 0.70498 -1.52829 -0 -0 -1.49538 -0.37132 0 0 0 0 0 0.35372 0 0 0 -0.55931 0 1.8394 -0.225 1.23803 -1.31275
PRO_87 -4.76888 1.08898 2.44162 -0.13544 0.00053 0.09536 0.82485 -1.04497 -0.00307 -0.01378 0.21611 0.24258 0 0 0 0 0 -0.02774 0.00215 0.23554 0 -1.12132 0 -2.4119 -0.38365 1.01276 -3.75026
SER_88 -2.45867 0.17351 2.46468 -0.02253 0 0.05575 1.09388 -1.14231 -0 -0 -0.93977 -0.65145 0 0 0 0 0 0.02443 0.00014 0.39112 0 0.04978 0.60098 -0.77834 1.20072 0.35547 0.41737
THR_89 -4.59435 0.23142 4.31491 -0.20924 0.11231 0.09189 3.08132 -2.21389 -0 -0 -3.25417 -1.1143 0 0 0 -0.60647 0 0.03383 0.00902 0.19072 0 0.12909 2.53877 -1.0874 1.70896 0.57397 -0.06362
VAL_90 -5.96548 0.57568 1.37702 -0.27578 0.15552 0.05779 1.10661 -1.71065 -7e-05 -0.00174 -1.51034 0.10194 0 0 -0.58816 0 0 -0.08567 0.03806 0.05385 0 -0.42782 0 1.9342 -0.14728 0.70982 -4.60251
ILE_91 -6.24826 0.72489 3.27938 -0.46345 0.40595 0.08767 2.44516 -2.29255 -0 -0 -1.83659 0.1343 0 0 0 0 0 -0.07427 0.00411 0.49817 0 -0.67674 0 0.73287 -0.423 0.4668 -3.23555
VAL_92 -6.9848 1.14654 -0.28519 -0.25311 0.19073 0.04943 1.03997 -1.51703 -0 -0 0.14537 -0.37706 0 0 0 0 0 0.00384 0.16535 0.44389 0 -0.77651 0 1.9342 -0.3231 0.47917 -4.91832
ILE_93 -3.88071 0.42268 1.82674 -0.68674 0.62558 0.16709 1.02813 -1.11827 -0 -0 -0.41249 0.25995 0 0 0 0 0 -0.03629 0.00108 0.58366 0 -0.27614 0 0.73287 -0.19935 0.83292 -0.12929
GLY_94 -3.08819 0.463 2.31719 -0.00046 0 0 1.33503 -1.47271 -0 -0 -0.11459 -0.21176 0 0 -0.53903 0 0 -0.17493 0 0 0 -0.45822 0 0.83697 0.22011 0.70426 -0.18331
ASP_95 -1.8347 0.19897 1.44983 -0.11199 0.00106 0.33953 0.06714 -0.78447 -0.02039 -0.08945 0.11312 -0.34319 0 0 0 0 0 -0.04837 0.0334 0 1.96847 -0.15437 0 -2.3716 0.23804 0.23587 -1.1131
GLU_96 -3.49076 0.10713 3.42391 -0.36189 0.09102 0.485 0.92003 -1.52498 -0.02039 -0.08945 -2.18248 -0.59393 0 0 0 -0.44513 0 -0.00816 0.01733 0 3.18938 0.09793 0 -2.7348 0.0757 0.17619 -2.86835
VAL_97 -7.72753 1.90293 2.30539 -0.26379 0.22009 0.04949 1.72169 -2.03308 -0.01299 -0.11657 -2.62272 -0.07978 0 0 0 0 0 -0.04325 0.05894 0.49853 0 -0.74713 0 1.9342 -0.06946 0.70343 -4.32159
LYS_98 -4.20069 0.29589 4.34909 -0.47108 0.09069 0.32126 2.12538 -1.8715 -0.00559 -0.02905 -3.16617 -0.29016 0 0 -0.88954 -0.44513 0 0.02874 0.23954 1.93406 0 0.23126 0 -1.5107 0.05108 0.9897 -2.22289
GLY_99 -3.23373 0.05555 2.83096 -0.00171 0 0 1.82333 -1.56381 -0 -0 -2.14986 -0.37835 0 0 0 0 0 -0.08468 0 0 0 -1.40709 0 0.83697 0.422 0.44364 -2.4068
LEU_100 -7.26778 0.98859 3.84266 -0.47966 0.09775 0.0954 3.09448 -2.49623 -0 -0 -2.06017 0.22926 0 0 0 0 0 0.08901 0.30985 0.3709 0 -0.26482 0 0.18072 0.20418 0.83092 -2.23492
LYS_101 -4.90031 0.49696 6.27455 -0.31742 0.0448 0.14695 3.39364 -2.56677 -0 -0 -4.69036 0.21175 0 0 0 -1.2938 0 0.05402 0.11296 2.0149 0 0.01149 0 -1.5107 -0.02666 1.25501 -1.28898
LYS_102 -3.99509 0.78423 2.7831 -0.54175 0.15477 0.39653 0.95427 -1.31684 -0.01156 -0.09456 -0.33361 -0.15321 0 0 0 0 0 0.26906 0.00351 1.59924 0 0.43371 0 -1.5107 0.24694 1.04796 0.71599
ILE_103 -6.35877 1.11362 4.06403 -0.49862 0.43732 0.11808 2.57228 -2.25775 -0 -0 -1.29522 -0.0755 0 0 0 0 0 -0.03821 0.04555 0.30797 0 -0.7105 0 0.73287 0.07487 0.89458 -0.8734
GLY_104 -2.51488 0.21686 1.38126 -0.00024 0 0 0.3659 -0.85078 -0.00559 -0.02905 0.1873 -0.16077 0 0 0 0 0 -0.12144 0 0 0 -1.04686 0 0.83697 -0.14057 0.37488 -1.507
ASP_105 -4.81255 0.50216 5.72657 -0.10064 0.00551 0.2973 2.58557 -2.37096 -0 -0 -4.02812 -1.29479 0 0 -1.76362 0 0 -0.00148 0.00074 0 2.31468 -0.18373 0 -2.3716 0.08216 0.30033 -5.11249
ASP_106 -2.92453 0.17147 3.1678 -0.24762 0.06763 0.83163 1.18545 -1.4817 -0.0009 -0.00263 -1.33821 -0.93197 0 0 -0.87408 0 0 0.25986 0.00157 0 1.82792 -0.91161 0 -2.3716 0.62131 0.55156 -2.39866
LEU_107 -7.79845 1.05918 2.04043 -0.51434 0.20058 0.14247 1.90374 -2.16983 -0 -0 0.24168 0.01269 0 0 0 0 0 -0.06802 0.0938 1.07801 0 -0.26947 0 0.18072 0.67944 0.89529 -2.29207
LEU_108 -5.56181 0.56875 2.73123 -0.54447 0.17783 0.12314 1.3373 -1.77322 -0.00602 -0.02011 -1.38013 0.35309 0 0 0 0 0 0.03048 0.0685 0.47841 0 -0.13105 0 0.18072 -0.19676 0.84524 -2.7189
PHE_109 -10.1161 2.17019 -0.7336 -0.58181 0.13874 0.28154 1.74141 -1.68248 -0 -0 -1.05028 -0.08957 0 0 -0.46146 0 0 0.13242 0.0867 0 2.54336 -0.22685 0 1.0402 -0.21976 0.59705 -6.43028
TYR_110 -7.56515 0.53007 3.11739 -1.05168 0.19283 0.56368 2.30415 -2.41567 -0.00511 -0.01748 -2.36988 -0.32744 0 0 0 0 0 0.0284 0.00089 0 1.58465 -0.44865 0.00485 1.2797 0.19481 0.58624 -3.81342
VAL_111 -5.6179 0.85998 0.73147 -0.31996 0.27192 0.071 0.45077 -1.47821 -0.00708 -0.0856 0.07799 -0.39799 0 0 0 0 0 0.40588 0.03779 0.21837 0 -0.39109 0 1.9342 -0.07127 0.97548 -2.33424
ASN_112 -4.27482 0.36724 3.89628 -0.27882 0.08862 0.45509 2.75651 -2.00541 -0 -0 -3.46804 -0.86536 0 0 0 0 0 -0.09066 0.00137 0 1.92717 -0.38363 0 -0.93687 -0.25541 1.2668 -1.79993
GLY_113 -2.17067 0.354 1.47584 -0.0012 0 0 0.61707 -0.9123 -0.00708 -0.0856 0.49083 -0.32995 0 0 0 0 0 -0.07728 0 0 0 -1.27747 0 0.83697 0.30753 0.6962 -0.08313
ALA_114 -2.31494 0.24891 1.06331 -0.02804 0.00973 0 0.48155 -0.9129 -0 -0 -0.6057 -0.41302 0 0 0 0 0 0.02434 0 0 0 0.27502 0 1.8394 0.24587 0.43042 0.34397
THR_115 -4.12531 0.49091 2.38236 -0.10996 0.09468 0.07741 1.14806 -1.52629 -0 -0 -0.9663 -0.46846 0 0 0 0 0 -0.02152 0.38164 0.17157 0 -0.61918 2.25864 -1.0874 -0.291 0.4637 -1.74646
PHE_116 -1.14342 0.04706 1.05865 -0.63821 0.0406 0.33831 0.25938 -0.53437 -0 -0 0.20171 0.01362 0 0 0 0 0 -0.03241 0.00807 0 2.27658 0.03933 0 1.0402 0.07147 0.29258 3.33913
ALA_117 -3.59871 0.41044 1.38133 -0.02376 0 0 1.16061 -1.29069 -0.0018 -0.02911 -1.27149 -0.19478 0 0 0 0 0 0.00636 0 0 0 -0.16865 0 1.8394 -0.1902 0.15584 -1.81521
ASP_118 -4.45728 0.15771 5.12522 -0.21903 0.02696 0.71553 2.09825 -2.3691 -0.01185 -0.07534 -2.52198 -0.69861 0 0 0 -0.68765 0 -0.01991 0.11394 0 2.05879 -0.71189 0 -2.3716 -0.47389 0.2289 -4.09284
LEU_119 -6.93063 0.99596 1.26937 -0.53658 0.33184 0.13459 1.01327 -1.91541 -0 -0 -0.94567 0.15183 0 0 0 0 0 -0.0348 0.20838 1.09635 0 -0.36857 0 0.18072 -0.0807 0.41489 -5.01516
HIS_120 -5.44058 0.47643 4.56795 -0.44238 0.11034 0.44541 2.57549 -2.53866 -0.00062 -0.00162 -3.74329 -0.35342 0 0 0 -0.68765 0 0.18262 0.11111 0 2.75014 0.09012 0 -0.45461 0.00069 0.57406 -1.77846
TYR_121 -7.96616 1.12423 2.32841 -0.54139 0.06213 0.30169 1.72531 -1.94617 -0 -0 -1.54103 -0.191 0 0 -0.46146 0 0 0.03173 0.06038 0 1.91938 -0.32348 0.09967 1.2797 -0.13013 0.99734 -3.17083
LYS_122 -4.07074 0.4791 3.29949 -0.49165 0.13224 0.34815 1.5484 -1.52881 -0 -0 -1.2963 -0.36691 0 0 0 0 0 -0.00528 0.00501 2.02015 0 0.11385 0 -1.5107 0.11241 0.94952 -0.26209
VAL_123 -7.62528 1.95489 2.40746 -0.32526 0.35509 0.0666 1.89103 -2.47806 -0.01604 -0.08213 -1.53169 -0.42629 0 0 0 0 0 -0.00872 0.2955 0.07449 0 -0.46494 0 1.9342 0.08616 0.93854 -2.95442
ASN_124 -3.19086 0.15705 3.03657 -0.21441 0.13013 0.36954 1.92834 -1.49192 -0 -0 -1.16422 -0.57562 0 0 -1.02016 0 0 -0.00399 0.12188 0 4.24557 0.03666 0 -0.93687 -0.25022 1.12718 2.30464
ASN_125 -3.40146 0.51092 3.16639 -0.36201 0.11964 0.68177 1.85514 -1.72029 -0 -0 -0.66858 -0.8293 0 0 -0.78801 -0.28917 0 -0.05284 0.11057 0 2.55871 -0.46026 0 -0.93687 -0.46728 0.68122 -0.2917
GLY_126 -1.52305 0.095 1.87675 -6e-05 0 0 0.84341 -0.98336 -0 -0 -0.69332 -0.37026 0 0 0 0 0 -0.14838 0 0 0 -1.5132 0 0.83697 -0.83595 0.34964 -2.06581
GLY_127 -2.6381 0.66344 2.82363 -0.00025 0 0 1.70838 -1.53595 -0.01604 -0.08213 -1.51641 -0.1573 0 0 -0.78801 0 0 -0.10326 0 0 0 -1.17129 0 0.83697 -0.3447 0.17455 -2.14648
GLN_128 -4.9835 0.42299 3.60374 -0.22143 0.01836 0.15263 1.46219 -1.9564 -0 -0 -1.5981 -0.66525 0 0 0 -0.95136 0 0.21067 0.03593 0 3.06433 -0.1058 0 -0.18838 0.03193 0.36464 -1.30279
LEU_129 -9.48944 2.38273 0.46704 -0.5578 0.35511 0.17209 0.97204 -1.91459 -0 -0 0.52931 0.08169 0 0 0 0 0 0.18331 0.6431 0.50808 0 0.00485 0 0.18072 0.15325 0.75111 -4.5774
ASN_130 -3.23394 0.97113 2.9997 -0.20101 0.06312 0.34154 0.98245 -1.50233 -0 -0 -0.97984 -0.38667 0 0 0 -0.95136 0 0.00081 0.06836 0 2.01335 -0.45957 0 -0.93687 -0.19073 2.28328 0.8814
VAL_131 -5.73549 1.58824 0.38345 -0.28103 0.18313 0.06526 0.65367 -1.48355 -0 -0 0.85222 -0.25979 0 0 0 0 0 0.35326 0.0489 0.23758 0 -0.77193 0 1.9342 -0.61336 2.58639 -0.25883
ALA_132 -2.30534 0.16659 1.89725 -0.02306 0 0 0.83535 -1.09121 -0 -0 -0.55476 -0.42971 0 0 0 0 0 -0.01671 0 0 0 -0.28074 0 1.8394 -0.11391 0.80929 0.73245
MET_133 -9.22646 1.23673 1.8945 -0.22899 0.06848 0.09955 1.49787 -1.62626 -0 -0 -0.86499 -0.61445 0 0 0 0 0 0.3771 0.309 2.34169 0 -0.04747 0 0.60916 0.17335 0.49181 -3.50938
ALA_134 -3.8679 0.88037 2.63782 -0.0237 4e-05 0 1.81993 -1.72445 -0 -0 -1.69012 -0.36304 0 0 -0.72655 0 0 0.01428 0 0 0 0.07401 0 1.8394 0.52062 1.06615 0.45688
PRO_135 -5.89825 1.85175 2.47141 -0.18028 0.21245 0.12516 0.8091 -1.3688 -0 -0 -0.34417 0.09141 0 0 0 0 0 0.10172 0.00259 0.17511 0 -0.85294 0 -2.4119 0.74565 1.33429 -3.13571
THR_136 -3.04817 0.366 1.96011 -0.18009 0.09141 0.15068 1.30315 -1.23769 -0.02926 -0.21973 -0.90427 -2.20228 0 0 0 -0.28917 0 0.01431 0.08273 0.56511 0 0.08783 2.29556 -1.0874 1.70989 0.95885 0.38757
GLY_137 -3.08759 0.1678 1.68689 -0.00141 0 0 0.21848 -1.15612 -0 -0 -0.23629 -0.3409 0 0 0 0 0 -0.1026 0 0 0 -1.41857 0 0.83697 1.66355 0.37746 -1.39233
ASN_138 -3.06708 0.44751 3.26432 -0.19947 0.01267 0.33397 1.70661 -1.59364 -0.01283 -0.14474 -1.37533 -0.7749 0 0 -0.69615 -0.70521 0 -0.05762 0.01344 0 2.76444 -0.33712 0 -0.93687 0.41377 0.38897 -0.55528
GLY_139 -3.03902 0.18674 3.1989 -0.00033 0 0 2.00609 -1.6811 -0.01798 -0.06176 -2.11402 -0.30245 0 0 0 0 0 0.07521 0 0 0 -1.52718 0 0.83697 0.87461 0.46015 -1.10515
ASN_140 -3.05746 0.20421 1.57016 -0.1921 0.00692 0.29735 0.43573 -1.06896 -0.00434 -0.01244 -0.02172 -0.68423 0 0 0 0 0 -0.05832 0.04042 0 2.62426 0.0178 0 -0.93687 0.81257 0.33639 0.30935
TYR_141 -7.26664 0.97495 3.88129 -0.643 0.28409 0.34721 2.73324 -2.58977 -0.01798 -0.06176 -3.02964 -0.21968 0 0 -0.69615 0 0 0.03409 0.01807 0 2.26659 -0.39378 0.00171 1.2797 -0.02297 0.72072 -2.39969
THR_142 -6.861 1.10041 4.16853 -0.10592 0.05472 0.07353 2.58798 -2.29841 -0 -0 -3.56057 -0.6772 0 0 -1.02016 -0.73803 0 -0.00437 0.01271 0.09296 0 -0.48815 2.29904 -1.0874 -0.29609 1.34785 -5.39958
TYR_143 -10.3311 1.96626 3.53616 -0.56573 0.15907 0.30996 2.96527 -2.70187 -0 -0 -2.93651 -0.3175 0 0 -0.72655 0 0 0.50928 0.16184 0 2.59419 -0.43674 7e-05 1.2797 -0.35341 2.45811 -2.42948
PRO_144 -5.83393 0.94886 3.71524 -0.11818 0.00312 0.0856 1.74936 -1.52366 -0 -0 -1.54982 0.26285 0 0 0 0 0 0.38581 0.00763 0.55092 0 -0.8126 0 -2.4119 -0.40103 2.45989 -2.48182
VAL_145 -6.93216 1.40947 1.18397 -0.25539 0.16922 0.05059 2.53271 -1.87281 -0 -0 -2.51223 -0.33736 0 0 0 0 0 -0.01891 0.01402 0.43676 0 -0.52879 0 1.9342 -0.30165 1.30914 -3.71921
HIS_D_146 -6.97492 0.84155 4.42787 -0.55718 0.05974 0.46007 2.29731 -2.78901 -0 -0 -2.77127 -0.39211 0 0 0 0 0 0.35139 0.00479 0 2.74082 -0.3627 0 -0.45461 0.11624 0.88748 -2.11453
ASN_147 -8.0684 0.69002 6.31766 -0.32196 0.1307 0.57916 4.12382 -3.60353 -0.00944 -0.04461 -4.30262 -0.81538 0 0 -0.65288 0 0 0.15046 0.00609 0 1.78553 -0.57779 0 -0.93687 0.09786 0.73543 -4.71674
LEU_148 -6.34654 0.55959 4.37744 -0.55099 0.34469 0.14362 1.44727 -2.56226 -0 -0 -1.36005 -0.02393 0 0 0 0 0 -0.04664 0.01575 2.91159 0 -0.09764 0 0.18072 -0.24871 0.51191 -0.74421
LYS_149 -5.05594 0.4135 6.25443 -0.53808 0.13412 0.49674 2.41747 -2.4625 -0 -0 -2.97607 -0.00991 0 0 -0.65288 -0.69607 0 -0.01587 0.15506 2.99299 0 -0.06531 0 -1.5107 -0.36492 0.30233 -1.18161
HIS_D_150 -4.40602 0.19912 4.59299 -0.4117 0.01411 0.54963 1.35993 -2.08029 -0.04154 -0.16811 -0.0503 -0.2563 0 0 0 0 0 -0.04696 0.02112 0 1.52502 -0.46009 0 -0.45461 0.03747 0.38082 0.30428
GLY_151 -2.2435 0.15859 2.39898 -5e-05 0 0 1.12507 -1.27305 -0.02245 -0.23505 -0.40632 -0.40296 0 0 0 0 0 -0.16909 0 0 0 -1.32001 0 0.83697 0.01551 0.36802 -1.16934
ASP_152 -4.93922 0.31632 6.34726 -0.17891 0.02336 0.57538 3.10512 -2.8377 -0.05232 -0.27691 -5.0675 -1.18779 0 0 -0.58816 -0.60647 0 -0.05299 0.10818 0 2.53344 -0.69665 0 -2.3716 -0.41419 0.32353 -5.93783
THR_153 -3.64663 0.49184 1.97503 -0.13156 0.0868 0.09761 0.67203 -1.39616 -0.02438 -0.19851 -0.50181 -0.76488 0 0 0 0 0 0.12595 0.01189 0.16548 0 -0.31673 2.29352 -1.0874 -0.30897 0.46767 -1.98922
VAL_154 -5.12765 0.5266 1.28552 -0.32132 0.27609 0.07039 1.84578 -1.45878 -0 -0 -1.71191 -0.63977 0 0 0 0 0 0.03634 0.00158 0.20986 0 -0.28585 0 1.9342 -0.36751 0.46201 -3.26442
GLU_155 -4.24961 0.38118 2.67748 -0.29532 0.04308 0.3733 0.56305 -1.16709 -0.00326 -0.01231 -1.24021 -0.284 0 0 0 -0.73803 0 -0.05614 0.01685 0 3.04836 -0.04498 0 -2.7348 0.20434 0.29246 -3.22565
TYR_156 -8.74046 1.12272 3.15901 -0.60204 0.19017 0.24715 2.58196 -2.62685 -0.00178 -0.00537 -3.24722 -0.24769 0 0 -0.53903 0 0 0.04718 0.81308 0 2.82763 -0.26002 0.2039 1.2797 0.31787 0.65592 -2.82416
PHE_157 -5.1394 0.53291 2.25687 -0.56478 0.02467 0.2155 1.41915 -1.6727 -0.00326 -0.01231 -1.68599 0.10606 0 0 0 0 0 -0.00363 0.30857 0 2.0653 -0.27181 0 1.0402 -0.2553 0.99403 -0.64593
PHE_158 -12.5514 1.9357 3.47497 -0.56507 0.3492 0.09795 2.36338 -3.40813 -0.00178 -0.00537 -2.25764 -0.17917 0 0 0 0 0 0.03883 0.07933 0 4.73547 -0.21489 0 1.0402 -0.03305 1.27963 -3.82183
THR_159 -4.8979 0.31709 4.04071 -0.17898 0.11888 0.06701 2.2623 -2.28494 -0.01323 -0.11721 -2.10766 -0.2185 0 0 0 0 0 -0.06988 0.00584 0.06585 0 0.09793 2.34019 -1.0874 0.14682 0.97478 -0.53831
TYR_160 -11.6019 1.53794 4.39718 -0.65951 0.09042 0.35059 3.30204 -3.56871 -0.02926 -0.21973 -3.41506 -0.20513 0 0 0 0 0 -0.06368 5e-05 0 2.34438 -0.10292 0.01052 1.2797 0.28871 0.58661 -5.67771
ASN_161 -4.76737 0.7355 4.23125 -0.15961 0.02227 0.21479 2.07014 -2.17349 -0.00025 -0.00064 -2.98921 -0.3015 0 0 0 0 0 0.07411 0.09287 0 1.77821 0.07312 0 -0.93687 0.83442 1.26662 0.06434
PRO_162 -2.54587 0.49613 1.83071 -0.12143 0.0003 0.08928 0.97126 -0.8728 -0.00026 -0.00088 -0.55614 0.27129 0 0 0 0 0 -0.03846 0.01453 0.20869 0 -1.17691 0 -2.4119 0.30293 1.0068 -2.53274
GLY_163 -2.5958 0.09311 1.41706 -0.00024 0 0 0.39306 -0.94834 -0 -0 0.27098 -0.15268 0 0 0 0 0 -0.00385 0 0 0 -0.78166 0 0.83697 -0.1367 0.21804 -1.39005
GLN_164 -3.45636 0.24945 1.8506 -0.67438 0.15107 0.7194 0.94668 -1.19596 -0.0167 -0.13033 0.35325 -0.85585 0 0 0 0 0 -0.02478 0.02399 0 2.58708 -0.07736 0 -0.18838 0.62836 0.30436 1.19415
GLY_165 -1.90796 0.25173 1.12221 -0.0014 0 0 0.15856 -0.80719 -0.00086 -0.00462 -0.21133 -0.35161 0 0 0 0 0 -0.07483 0 0 0 -1.51982 0 0.83697 0.76465 0.32817 -1.41733
ALA_166 -1.96862 0.0759 0.70813 -0.02118 0 0 0.00049 -0.61531 -0 -0 0.05269 -0.44732 0 0 0 0 0 0.11969 0 0 0 -0.5587 0 1.8394 0.25125 0.13754 -0.42603
LEU_167 -8.28449 1.70686 2.00969 -0.51055 0.34531 0.09398 1.07489 -1.98067 -0 -0 -0.14457 0.19666 0 0 0 0 0 0.04866 0.04701 0.58612 0 -0.03796 0 0.18072 0.04106 0.53632 -4.09095
ASP_168 -2.29194 0.09095 2.48954 -0.10494 8e-05 0.30595 1.17979 -1.11095 -0.0126 -0.05331 -1.60732 -0.57646 0 0 -0.91204 -1.00936 0 -0.0107 0.07448 0 2.10669 -0.31592 0 -2.3716 -0.04572 0.75138 -3.42399
THR_169 -5.50127 0.93145 4.403 -0.23037 0.25053 0.09992 2.83333 -2.31237 -0.0126 -0.05331 -0.84921 -1.40139 0 0 -0.7891 0 0 0.00599 0.17311 0.44386 0 0.09125 2.30395 -1.0874 0.14252 1.10678 0.54867
PRO_170 -2.98864 0.62003 1.27101 -0.07592 0 0.04649 0.83889 -0.80414 -0 -0 0.82794 0.57024 0 0 0 0 0 -0.16916 0.04272 0.39728 0 -0.66668 0 -2.4119 0.22265 1.02062 -1.25857
TRP_171 -2.43035 0.28709 1.85802 -0.971 0.06848 0.38306 0.8814 -0.97981 -0 -0 -0.19634 -0.3701 0 0 -0.29109 0 0 -0.02388 0.00558 0 1.69387 0.02105 0 1.6906 -0.2042 0.32379 1.74618
GLN_172 -6.74141 1.27877 5.15554 -0.26679 0.11454 0.24132 3.58647 -2.8163 -0 -0 -3.47793 -0.49876 0 0 -1.41005 -1.00936 0 0.04553 0.55803 0 2.93585 -0.06502 0 -0.18838 -0.16379 0.69328 -2.02844
THR_173 -3.9556 0.43514 1.67789 -0.10547 0.03825 0.08109 0.67501 -1.17755 -0 -0 -1.15381 -0.46874 0 0 0 -0.84586 0 0.00312 0.05803 0.1355 0 -0.36638 2.36422 -1.0874 -0.23349 0.76778 -3.15827
TYR_174 -9.68785 1.89622 4.26575 -1.15226 0.16198 0.57698 2.43438 -3.29346 -0.00086 -0.00462 -2.02425 -0.29865 0 0 -0.42947 0 0 0.15719 0.25491 0 1.56543 -0.46864 0.20624 1.2797 -0.14753 1.42481 -3.284
VAL_175 -5.6745 1.24249 0.90147 -0.2342 0.09172 0.04659 1.01632 -1.35467 -0.03139 -0.20794 0.20846 -0.16344 0 0 0 0 0 0.07655 0.0007 0.12429 0 1.7941 0 1.9342 5.62085 2.32264 7.71422
HIS_D_176 -3.01848 0.50495 3.6345 -0.5811 0.01761 0.39181 1.99188 -1.72539 -0.01495 -0.07849 -2.44545 -0.63504 0 0 0 0 0 0.11521 8e-05 0 1.74338 -0.50807 0 -0.45461 5.94766 1.38511 6.27061
GLY_177 -1.45148 0.13235 1.45947 -0.00018 0 0 0.30542 -0.81033 -0 -0 0.40576 -0.33302 0 0 0 0 0 -0.32408 0 0 0 -1.3144 0 0.83697 0.57214 0.34515 -0.17623
VAL_178 -1.78395 0.06421 1.65163 -0.31103 0.18044 0.06787 0.47669 -0.91536 -0.01399 -0.12454 -0.16497 -0.28046 0 0 0 0 0 0.04348 0.00219 0.11576 0 0.18148 0 1.9342 0.14657 0.12655 1.39678
THR_179 -5.45026 0.64165 3.89907 -0.18124 0.12095 0.0685 2.35579 -2.19822 -0.02555 -0.2191 -1.48176 -0.25407 0 0 0 0 0 -0.01543 0.00749 0.06558 0 0.10317 2.36879 -1.0874 0.03129 0.32401 -0.92673
GLN_180 -3.98008 0.45911 2.64979 -0.27471 0.02778 0.24862 0.87369 -1.29709 -0 -0 -1.30567 -0.71098 0 0 0 -0.84586 0 0.03544 0.01363 0 3.52248 -0.0478 0 -0.18838 0.03178 0.65755 -0.1307
GLY_181 -3.37589 0.15706 2.9286 -0.001 0 0 2.04469 -1.63699 -0 -0 -1.87647 -0.29638 0 0 0 0 0 -0.10651 0 0 0 -0.93133 0 0.83697 0.35203 0.59214 -1.31307
THR_182 -3.75743 0.98791 1.54455 -0.10544 0.07437 0.06752 0.67271 -1.13716 -0 -0 -1.20216 -0.52019 0 0 -0.42947 0 0 0.10185 0.00532 0.09017 0 -0.55483 2.27236 -1.0874 0.19658 1.41046 -1.3703
PRO_183 -3.31755 0.64122 1.70314 -0.19118 0.00209 0.13711 0.48966 -0.6034 -0 -0 -0.39751 0.07169 0 0 0 0 0 -0.00941 0.0218 0.52538 0 -0.97033 0 -2.4119 -0.43184 1.43566 -3.30536
GLU:CtermProteinFull_184 -0.8349 0.02812 2.00008 -0.38446 0.07369 0.63736 0.99853 -0.73824 -0.00849 -0.1323 -2.54472 -0.46496 0 0 0 -0.58858 0 0 0.00456 0 2.91184 0 0 -2.7348 -0.26015 0.38752 -1.64991
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 194 DOMAINID 299 MODEL 4 T0964
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 143.724 tmscore: 0.38844 2l04A_204 prob: 99.82 ident: 30.77
ATOM      1  N   ASN A   1      21.704 -19.083 -37.112  1.00  3.890          N  
ATOM      2  CA  ASN A   1      21.076 -20.245 -37.710  1.00  3.890          C  
ATOM      3  C   ASN A   1      20.511 -21.252 -36.707  1.00  3.890          C  
ATOM      4  O   ASN A   1      20.207 -22.385 -37.095  1.00  3.890          O  
ATOM      5  CB  ASN A   1      22.068 -20.932 -38.622  1.00  5.450          C  
ATOM      6  CG  ASN A   1      23.233 -21.417 -37.837  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      23.523 -20.802 -36.797  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      23.889 -22.456 -38.276  1.00  5.450          N  
ATOM      9 1H   ASN A   1      22.139 -18.521 -37.826  1.00  4.670          H  
ATOM     10 2H   ASN A   1      21.008 -18.530 -36.629  1.00  4.670          H  
ATOM     11 3H   ASN A   1      22.415 -19.402 -36.458  1.00  4.670          H  
ATOM     12  HA  ASN A   1      20.237 -19.895 -38.313  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      21.594 -21.776 -39.123  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      22.412 -20.237 -39.387  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      24.677 -22.804 -37.766  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      23.603 -22.909 -39.120  1.00  6.540          H  
ATOM     17  N   VAL A   2      20.328 -20.854 -35.444  1.00  3.890          N  
ATOM     18  CA  VAL A   2      19.783 -21.804 -34.461  1.00  3.890          C  
ATOM     19  C   VAL A   2      18.506 -21.268 -33.757  1.00  3.890          C  
ATOM     20  O   VAL A   2      18.171 -20.095 -33.921  1.00  3.890          O  
ATOM     21  CB  VAL A   2      20.877 -22.134 -33.410  1.00  5.450          C  
ATOM     22  CG1 VAL A   2      22.082 -22.736 -34.099  1.00  5.450          C  
ATOM     23  CG2 VAL A   2      21.263 -20.910 -32.658  1.00  5.450          C  
ATOM     24  H   VAL A   2      20.632 -19.917 -35.163  1.00  4.670          H  
ATOM     25  HA  VAL A   2      19.558 -22.713 -35.003  1.00  4.670          H  
ATOM     26  HB  VAL A   2      20.514 -22.864 -32.718  1.00  6.540          H  
ATOM     27 1HG1 VAL A   2      22.839 -22.982 -33.358  1.00  6.540          H  
ATOM     28 2HG1 VAL A   2      21.782 -23.638 -34.631  1.00  6.540          H  
ATOM     29 3HG1 VAL A   2      22.496 -22.027 -34.800  1.00  6.540          H  
ATOM     30 1HG2 VAL A   2      22.029 -21.171 -31.941  1.00  6.540          H  
ATOM     31 2HG2 VAL A   2      21.651 -20.191 -33.337  1.00  6.540          H  
ATOM     32 3HG2 VAL A   2      20.401 -20.500 -32.131  1.00  6.540          H  
ATOM     33  N   PRO A   3      17.700 -22.124 -33.087  1.00  3.890          N  
ATOM     34  CA  PRO A   3      16.545 -21.776 -32.253  1.00  3.890          C  
ATOM     35  C   PRO A   3      16.917 -20.943 -31.034  1.00  3.890          C  
ATOM     36  O   PRO A   3      18.046 -21.029 -30.554  1.00  3.890          O  
ATOM     37  CB  PRO A   3      16.004 -23.140 -31.811  1.00  5.830          C  
ATOM     38  CG  PRO A   3      16.519 -24.124 -32.828  1.00  5.830          C  
ATOM     39  CD  PRO A   3      17.869 -23.600 -33.238  1.00  5.830          C  
ATOM     40  HA  PRO A   3      15.796 -21.241 -32.862  1.00  4.670          H  
ATOM     41 1HB  PRO A   3      16.340 -23.355 -30.784  1.00  7.000          H  
ATOM     42 2HB  PRO A   3      14.902 -23.097 -31.780  1.00  7.000          H  
ATOM     43 1HG  PRO A   3      16.573 -25.130 -32.383  1.00  7.000          H  
ATOM     44 2HG  PRO A   3      15.815 -24.189 -33.672  1.00  7.000          H  
ATOM     45 1HD  PRO A   3      18.630 -23.992 -32.557  1.00  7.000          H  
ATOM     46 2HD  PRO A   3      18.021 -23.911 -34.272  1.00  7.000          H  
ATOM     47  N   VAL A   4      15.963 -20.161 -30.532  1.00  3.890          N  
ATOM     48  CA  VAL A   4      16.152 -19.397 -29.300  1.00  3.890          C  
ATOM     49  C   VAL A   4      15.903 -20.300 -28.101  1.00  3.890          C  
ATOM     50  O   VAL A   4      14.849 -20.940 -27.991  1.00  3.890          O  
ATOM     51  CB  VAL A   4      15.233 -18.168 -29.248  1.00  5.450          C  
ATOM     52  CG1 VAL A   4      15.393 -17.442 -27.869  1.00  5.450          C  
ATOM     53  CG2 VAL A   4      15.593 -17.252 -30.390  1.00  5.450          C  
ATOM     54  H   VAL A   4      15.049 -20.132 -31.008  1.00  4.670          H  
ATOM     55  HA  VAL A   4      17.184 -19.045 -29.260  1.00  4.670          H  
ATOM     56  HB  VAL A   4      14.204 -18.475 -29.367  1.00  6.540          H  
ATOM     57 1HG1 VAL A   4      14.764 -16.564 -27.837  1.00  6.540          H  
ATOM     58 2HG1 VAL A   4      15.107 -18.106 -27.054  1.00  6.540          H  
ATOM     59 3HG1 VAL A   4      16.425 -17.147 -27.729  1.00  6.540          H  
ATOM     60 1HG2 VAL A   4      14.952 -16.370 -30.382  1.00  6.540          H  
ATOM     61 2HG2 VAL A   4      16.618 -16.955 -30.285  1.00  6.540          H  
ATOM     62 3HG2 VAL A   4      15.462 -17.777 -31.337  1.00  6.540          H  
ATOM     63  N   THR A   5      16.881 -20.350 -27.197  1.00  3.890          N  
ATOM     64  CA  THR A   5      16.796 -21.239 -26.048  1.00  3.890          C  
ATOM     65  C   THR A   5      16.561 -20.468 -24.766  1.00  3.890          C  
ATOM     66  O   THR A   5      16.112 -21.034 -23.768  1.00  3.890          O  
ATOM     67  CB  THR A   5      18.072 -22.086 -25.910  1.00  5.450          C  
ATOM     68  OG1 THR A   5      19.199 -21.225 -25.682  1.00  5.450          O  
ATOM     69  CG2 THR A   5      18.290 -22.876 -27.212  1.00  5.450          C  
ATOM     70  H   THR A   5      17.694 -19.737 -27.309  1.00  4.670          H  
ATOM     71  HA  THR A   5      15.953 -21.912 -26.192  1.00  4.670          H  
ATOM     72  HB  THR A   5      17.971 -22.777 -25.074  1.00  6.540          H  
ATOM     73  HG1 THR A   5      19.195 -20.922 -24.766  1.00  6.540          H  
ATOM     74 1HG2 THR A   5      19.194 -23.476 -27.123  1.00  6.540          H  
ATOM     75 2HG2 THR A   5      17.435 -23.527 -27.385  1.00  6.540          H  
ATOM     76 3HG2 THR A   5      18.395 -22.197 -28.055  1.00  6.540          H  
ATOM     77  N   GLY A   6      16.807 -19.167 -24.798  1.00  3.890          N  
ATOM     78  CA  GLY A   6      16.606 -18.362 -23.614  1.00  3.890          C  
ATOM     79  C   GLY A   6      16.868 -16.901 -23.896  1.00  3.890          C  
ATOM     80  O   GLY A   6      17.463 -16.538 -24.918  1.00  3.890          O  
ATOM     81  H   GLY A   6      17.212 -18.738 -25.631  1.00  4.670          H  
ATOM     82 1HA  GLY A   6      15.590 -18.494 -23.245  1.00  4.670          H  
ATOM     83 2HA  GLY A   6      17.275 -18.704 -22.826  1.00  4.670          H  
ATOM     84  N   VAL A   7      16.405 -16.077 -22.973  1.00  3.890          N  
ATOM     85  CA  VAL A   7      16.510 -14.633 -23.052  1.00  3.890          C  
ATOM     86  C   VAL A   7      17.066 -14.015 -21.771  1.00  3.890          C  
ATOM     87  O   VAL A   7      16.887 -14.542 -20.673  1.00  3.890          O  
ATOM     88  CB  VAL A   7      15.121 -14.056 -23.459  1.00  5.450          C  
ATOM     89  CG1 VAL A   7      15.060 -12.607 -23.353  1.00  5.450          C  
ATOM     90  CG2 VAL A   7      14.862 -14.338 -24.949  1.00  5.450          C  
ATOM     91  H   VAL A   7      15.917 -16.482 -22.161  1.00  4.670          H  
ATOM     92  HA  VAL A   7      17.202 -14.397 -23.858  1.00  4.670          H  
ATOM     93  HB  VAL A   7      14.362 -14.498 -22.848  1.00  6.540          H  
ATOM     94 1HG1 VAL A   7      14.076 -12.312 -23.674  1.00  6.540          H  
ATOM     95 2HG1 VAL A   7      15.222 -12.277 -22.338  1.00  6.540          H  
ATOM     96 3HG1 VAL A   7      15.807 -12.178 -24.001  1.00  6.540          H  
ATOM     97 1HG2 VAL A   7      13.892 -13.937 -25.231  1.00  6.540          H  
ATOM     98 2HG2 VAL A   7      15.636 -13.848 -25.514  1.00  6.540          H  
ATOM     99 3HG2 VAL A   7      14.890 -15.383 -25.178  1.00  6.540          H  
ATOM    100  N   THR A   8      17.853 -12.961 -21.922  1.00  3.890          N  
ATOM    101  CA  THR A   8      18.355 -12.259 -20.763  1.00  3.890          C  
ATOM    102  C   THR A   8      17.619 -10.948 -20.588  1.00  3.890          C  
ATOM    103  O   THR A   8      17.839  -9.967 -21.316  1.00  3.890          O  
ATOM    104  CB  THR A   8      19.873 -12.003 -20.853  1.00  5.450          C  
ATOM    105  OG1 THR A   8      20.565 -13.256 -20.933  1.00  5.450          O  
ATOM    106  CG2 THR A   8      20.354 -11.231 -19.617  1.00  5.450          C  
ATOM    107  H   THR A   8      18.045 -12.620 -22.862  1.00  4.670          H  
ATOM    108  HA  THR A   8      18.171 -12.863 -19.876  1.00  4.670          H  
ATOM    109  HB  THR A   8      20.089 -11.428 -21.738  1.00  6.540          H  
ATOM    110  HG1 THR A   8      20.338 -13.686 -21.762  1.00  6.540          H  
ATOM    111 1HG2 THR A   8      21.425 -11.063 -19.692  1.00  6.540          H  
ATOM    112 2HG2 THR A   8      19.845 -10.269 -19.546  1.00  6.540          H  
ATOM    113 3HG2 THR A   8      20.141 -11.814 -18.721  1.00  6.540          H  
ATOM    114  N   VAL A   9      16.755 -10.941 -19.591  1.00  3.890          N  
ATOM    115  CA  VAL A   9      15.952  -9.790 -19.251  1.00  3.890          C  
ATOM    116  C   VAL A   9      16.757  -8.972 -18.285  1.00  3.890          C  
ATOM    117  O   VAL A   9      17.486  -9.521 -17.460  1.00  3.890          O  
ATOM    118  CB  VAL A   9      14.545 -10.196 -18.773  1.00  5.450          C  
ATOM    119  CG1 VAL A   9      13.753  -9.025 -18.252  1.00  5.450          C  
ATOM    120  CG2 VAL A   9      13.825 -10.702 -19.956  1.00  5.450          C  
ATOM    121  H   VAL A   9      16.660 -11.787 -19.042  1.00  4.670          H  
ATOM    122  HA  VAL A   9      15.819  -9.197 -20.139  1.00  4.670          H  
ATOM    123  HB  VAL A   9      14.622 -10.961 -18.006  1.00  6.540          H  
ATOM    124 1HG1 VAL A   9      12.763  -9.363 -17.968  1.00  6.540          H  
ATOM    125 2HG1 VAL A   9      14.246  -8.613 -17.395  1.00  6.540          H  
ATOM    126 3HG1 VAL A   9      13.669  -8.265 -19.023  1.00  6.540          H  
ATOM    127 1HG2 VAL A   9      12.820 -11.027 -19.675  1.00  6.540          H  
ATOM    128 2HG2 VAL A   9      13.760  -9.911 -20.700  1.00  6.540          H  
ATOM    129 3HG2 VAL A   9      14.378 -11.498 -20.358  1.00  6.540          H  
ATOM    130  N   ASN A  10      16.742  -7.679 -18.491  1.00  3.890          N  
ATOM    131  CA  ASN A  10      17.535  -6.786 -17.669  1.00  3.890          C  
ATOM    132  C   ASN A  10      16.935  -5.386 -17.628  1.00  3.890          C  
ATOM    133  O   ASN A  10      16.940  -4.700 -18.655  1.00  3.890          O  
ATOM    134  CB  ASN A  10      18.969  -6.746 -18.176  1.00  5.450          C  
ATOM    135  CG  ASN A  10      19.912  -5.969 -17.275  1.00  5.450          C  
ATOM    136  OD1 ASN A  10      19.501  -5.075 -16.525  1.00  5.450          O  
ATOM    137  ND2 ASN A  10      21.182  -6.304 -17.341  1.00  5.450          N  
ATOM    138  H   ASN A  10      16.102  -7.349 -19.220  1.00  4.670          H  
ATOM    139  HA  ASN A  10      17.559  -7.191 -16.662  1.00  4.670          H  
ATOM    140 1HB  ASN A  10      19.347  -7.765 -18.275  1.00  6.540          H  
ATOM    141 2HB  ASN A  10      18.986  -6.299 -19.170  1.00  6.540          H  
ATOM    142 1HD2 ASN A  10      21.858  -5.831 -16.773  1.00  6.540          H  
ATOM    143 2HD2 ASN A  10      21.473  -7.033 -17.961  1.00  6.540          H  
ATOM    144  N   PRO A  11      16.455  -4.923 -16.466  1.00  3.890          N  
ATOM    145  CA  PRO A  11      16.339  -5.514 -15.126  1.00  3.890          C  
ATOM    146  C   PRO A  11      15.391  -6.691 -15.084  1.00  3.890          C  
ATOM    147  O   PRO A  11      14.514  -6.777 -15.932  1.00  3.890          O  
ATOM    148  CB  PRO A  11      15.782  -4.346 -14.292  1.00  5.830          C  
ATOM    149  CG  PRO A  11      16.099  -3.105 -15.090  1.00  5.830          C  
ATOM    150  CD  PRO A  11      15.995  -3.537 -16.516  1.00  5.830          C  
ATOM    151  HA  PRO A  11      17.341  -5.803 -14.764  1.00  4.670          H  
ATOM    152 1HB  PRO A  11      14.696  -4.470 -14.144  1.00  7.000          H  
ATOM    153 2HB  PRO A  11      16.236  -4.335 -13.288  1.00  7.000          H  
ATOM    154 1HG  PRO A  11      15.382  -2.305 -14.846  1.00  7.000          H  
ATOM    155 2HG  PRO A  11      17.098  -2.725 -14.835  1.00  7.000          H  
ATOM    156 1HD  PRO A  11      14.955  -3.489 -16.849  1.00  7.000          H  
ATOM    157 2HD  PRO A  11      16.655  -2.929 -17.154  1.00  7.000          H  
ATOM    158  N   THR A  12      15.507  -7.556 -14.070  1.00  3.890          N  
ATOM    159  CA  THR A  12      14.524  -8.628 -13.936  1.00  3.890          C  
ATOM    160  C   THR A  12      13.784  -8.419 -12.633  1.00  3.890          C  
ATOM    161  O   THR A  12      13.247  -9.337 -11.994  1.00  3.890          O  
ATOM    162  CB  THR A  12      15.199  -9.997 -13.854  1.00  5.450          C  
ATOM    163  OG1 THR A  12      16.127 -10.001 -12.753  1.00  5.450          O  
ATOM    164  CG2 THR A  12      15.917 -10.253 -15.086  1.00  5.450          C  
ATOM    165  H   THR A  12      16.259  -7.494 -13.393  1.00  4.670          H  
ATOM    166  HA  THR A  12      13.843  -8.600 -14.771  1.00  4.670          H  
ATOM    167  HB  THR A  12      14.448 -10.772 -13.703  1.00  6.540          H  
ATOM    168  HG1 THR A  12      16.416 -10.904 -12.593  1.00  6.540          H  
ATOM    169 1HG2 THR A  12      16.405 -11.221 -15.041  1.00  6.540          H  
ATOM    170 2HG2 THR A  12      15.218 -10.240 -15.901  1.00  6.540          H  
ATOM    171 3HG2 THR A  12      16.658  -9.481 -15.217  1.00  6.540          H  
ATOM    172  N   THR A  13      13.624  -7.152 -12.327  1.00  3.890          N  
ATOM    173  CA  THR A  13      12.896  -6.695 -11.182  1.00  3.890          C  
ATOM    174  C   THR A  13      12.716  -5.197 -11.259  1.00  3.890          C  
ATOM    175  O   THR A  13      13.580  -4.488 -11.786  1.00  3.890          O  
ATOM    176  CB  THR A  13      13.600  -7.076  -9.866  1.00  5.450          C  
ATOM    177  OG1 THR A  13      12.797  -6.637  -8.768  1.00  5.450          O  
ATOM    178  CG2 THR A  13      14.984  -6.427  -9.789  1.00  5.450          C  
ATOM    179  H   THR A  13      14.066  -6.464 -12.916  1.00  4.670          H  
ATOM    180  HA  THR A  13      11.931  -7.159 -11.207  1.00  4.670          H  
ATOM    181  HB  THR A  13      13.709  -8.156  -9.810  1.00  6.540          H  
ATOM    182  HG1 THR A  13      11.975  -7.152  -8.757  1.00  6.540          H  
ATOM    183 1HG2 THR A  13      15.459  -6.713  -8.853  1.00  6.540          H  
ATOM    184 2HG2 THR A  13      15.594  -6.770 -10.623  1.00  6.540          H  
ATOM    185 3HG2 THR A  13      14.898  -5.347  -9.827  1.00  6.540          H  
ATOM    186  N   ALA A  14      11.636  -4.692 -10.700  1.00  3.890          N  
ATOM    187  CA  ALA A  14      11.494  -3.245 -10.633  1.00  3.890          C  
ATOM    188  C   ALA A  14      10.486  -2.784  -9.606  1.00  3.890          C  
ATOM    189  O   ALA A  14       9.557  -3.513  -9.235  1.00  3.890          O  
ATOM    190  CB  ALA A  14      11.090  -2.684 -11.976  1.00  5.450          C  
ATOM    191  H   ALA A  14      10.945  -5.343 -10.320  1.00  4.670          H  
ATOM    192  HA  ALA A  14      12.466  -2.836 -10.356  1.00  4.670          H  
ATOM    193 1HB  ALA A  14      11.034  -1.596 -11.914  1.00  6.540          H  
ATOM    194 2HB  ALA A  14      11.815  -2.964 -12.733  1.00  6.540          H  
ATOM    195 3HB  ALA A  14      10.136  -3.064 -12.232  1.00  6.540          H  
ATOM    196  N   GLN A  15      10.657  -1.539  -9.180  1.00  3.890          N  
ATOM    197  CA  GLN A  15       9.681  -0.871  -8.336  1.00  3.890          C  
ATOM    198  C   GLN A  15       9.109   0.262  -9.164  1.00  3.640          C  
ATOM    199  O   GLN A  15       9.828   1.185  -9.553  1.00  3.890          O  
ATOM    200  CB  GLN A  15      10.301  -0.351  -7.039  1.00  5.450          C  
ATOM    201  CG  GLN A  15       9.314   0.397  -6.133  1.00  5.450          C  
ATOM    202  CD  GLN A  15       8.240  -0.527  -5.538  1.00  5.450          C  
ATOM    203  OE1 GLN A  15       8.552  -1.460  -4.795  1.00  5.450          O  
ATOM    204  NE2 GLN A  15       6.994  -0.271  -5.861  1.00  5.450          N  
ATOM    205  H   GLN A  15      11.471  -1.022  -9.489  1.00  4.670          H  
ATOM    206  HA  GLN A  15       8.870  -1.560  -8.096  1.00  4.670          H  
ATOM    207 1HB  GLN A  15      10.705  -1.189  -6.471  1.00  6.540          H  
ATOM    208 2HB  GLN A  15      11.126   0.321  -7.269  1.00  6.540          H  
ATOM    209 1HG  GLN A  15       9.870   0.844  -5.311  1.00  6.540          H  
ATOM    210 2HG  GLN A  15       8.813   1.179  -6.707  1.00  6.540          H  
ATOM    211 1HE2 GLN A  15       6.259  -0.847  -5.494  1.00  6.540          H  
ATOM    212 2HE2 GLN A  15       6.780   0.495  -6.475  1.00  6.540          H  
ATOM    213  N   VAL A  16       7.831   0.153  -9.463  1.00  2.910          N  
ATOM    214  CA  VAL A  16       7.120   1.075 -10.324  1.00  2.490          C  
ATOM    215  C   VAL A  16       5.947   1.707  -9.584  1.00  2.220          C  
ATOM    216  O   VAL A  16       5.224   1.025  -8.867  1.00  1.980          O  
ATOM    217  CB  VAL A  16       6.653   0.288 -11.576  1.00  3.650          C  
ATOM    218  CG1 VAL A  16       5.851   1.127 -12.512  1.00  3.650          C  
ATOM    219  CG2 VAL A  16       7.867  -0.215 -12.319  1.00  3.650          C  
ATOM    220  H   VAL A  16       7.312  -0.643  -9.078  1.00  3.490          H  
ATOM    221  HA  VAL A  16       7.803   1.869 -10.632  1.00  2.990          H  
ATOM    222  HB  VAL A  16       6.032  -0.551 -11.256  1.00  4.380          H  
ATOM    223 1HG1 VAL A  16       5.557   0.528 -13.377  1.00  4.380          H  
ATOM    224 2HG1 VAL A  16       4.959   1.502 -12.024  1.00  4.380          H  
ATOM    225 3HG1 VAL A  16       6.461   1.956 -12.843  1.00  4.380          H  
ATOM    226 1HG2 VAL A  16       7.529  -0.772 -13.175  1.00  4.380          H  
ATOM    227 2HG2 VAL A  16       8.469   0.635 -12.641  1.00  4.380          H  
ATOM    228 3HG2 VAL A  16       8.464  -0.858 -11.682  1.00  4.380          H  
ATOM    229  N   GLU A  17       5.805   3.009  -9.671  1.00  2.480          N  
ATOM    230  CA  GLU A  17       4.659   3.643  -9.048  1.00  2.320          C  
ATOM    231  C   GLU A  17       3.499   3.547 -10.026  1.00  2.220          C  
ATOM    232  O   GLU A  17       3.722   3.553 -11.233  1.00  2.450          O  
ATOM    233  CB  GLU A  17       4.974   5.096  -8.713  1.00  3.310          C  
ATOM    234  CG  GLU A  17       6.076   5.269  -7.662  1.00  3.310          C  
ATOM    235  CD  GLU A  17       6.334   6.718  -7.303  1.00  3.310          C  
ATOM    236  OE1 GLU A  17       5.874   7.578  -8.018  1.00  3.310          O  
ATOM    237  OE2 GLU A  17       6.962   6.960  -6.297  1.00  3.310          O  
ATOM    238  H   GLU A  17       6.478   3.567 -10.208  1.00  2.980          H  
ATOM    239  HA  GLU A  17       4.389   3.114  -8.136  1.00  2.780          H  
ATOM    240 1HB  GLU A  17       5.297   5.610  -9.619  1.00  3.970          H  
ATOM    241 2HB  GLU A  17       4.074   5.587  -8.366  1.00  3.970          H  
ATOM    242 1HG  GLU A  17       5.801   4.720  -6.764  1.00  3.970          H  
ATOM    243 2HG  GLU A  17       6.996   4.831  -8.051  1.00  3.970          H  
ATOM    244  N   VAL A  18       2.271   3.510  -9.553  1.00  2.190          N  
ATOM    245  CA  VAL A  18       1.180   3.497 -10.517  1.00  2.580          C  
ATOM    246  C   VAL A  18       1.263   4.737 -11.411  1.00  3.160          C  
ATOM    247  O   VAL A  18       1.384   5.863 -10.924  1.00  3.360          O  
ATOM    248  CB  VAL A  18      -0.181   3.444  -9.799  1.00  3.460          C  
ATOM    249  CG1 VAL A  18      -1.322   3.619 -10.781  1.00  3.460          C  
ATOM    250  CG2 VAL A  18      -0.354   2.123  -9.109  1.00  3.460          C  
ATOM    251  H   VAL A  18       2.112   3.468  -8.543  1.00  2.630          H  
ATOM    252  HA  VAL A  18       1.279   2.611 -11.141  1.00  3.100          H  
ATOM    253  HB  VAL A  18      -0.208   4.212  -9.085  1.00  4.150          H  
ATOM    254 1HG1 VAL A  18      -2.273   3.572 -10.261  1.00  4.150          H  
ATOM    255 2HG1 VAL A  18      -1.249   4.579 -11.283  1.00  4.150          H  
ATOM    256 3HG1 VAL A  18      -1.282   2.834 -11.518  1.00  4.150          H  
ATOM    257 1HG2 VAL A  18      -1.312   2.105  -8.593  1.00  4.150          H  
ATOM    258 2HG2 VAL A  18      -0.328   1.349  -9.854  1.00  4.150          H  
ATOM    259 3HG2 VAL A  18       0.438   1.975  -8.396  1.00  4.150          H  
ATOM    260  N   GLY A  19       1.192   4.504 -12.730  1.00  3.520          N  
ATOM    261  CA  GLY A  19       1.287   5.526 -13.775  1.00  3.890          C  
ATOM    262  C   GLY A  19       2.704   5.641 -14.366  1.00  3.890          C  
ATOM    263  O   GLY A  19       2.906   6.262 -15.412  1.00  3.890          O  
ATOM    264  H   GLY A  19       1.073   3.534 -13.031  1.00  4.220          H  
ATOM    265 1HA  GLY A  19       0.582   5.285 -14.570  1.00  4.670          H  
ATOM    266 2HA  GLY A  19       0.986   6.487 -13.364  1.00  4.670          H  
ATOM    267  N   GLN A  20       3.672   5.033 -13.694  1.00  3.790          N  
ATOM    268  CA  GLN A  20       5.080   4.990 -14.059  1.00  3.890          C  
ATOM    269  C   GLN A  20       5.352   3.725 -14.841  1.00  3.870          C  
ATOM    270  O   GLN A  20       4.607   2.743 -14.712  1.00  3.340          O  
ATOM    271  CB  GLN A  20       5.974   5.018 -12.809  1.00  5.410          C  
ATOM    272  CG  GLN A  20       7.472   5.056 -13.064  1.00  5.410          C  
ATOM    273  CD  GLN A  20       8.265   5.122 -11.812  1.00  5.410          C  
ATOM    274  OE1 GLN A  20       7.882   4.595 -10.759  1.00  5.410          O  
ATOM    275  NE2 GLN A  20       9.413   5.782 -11.898  1.00  5.410          N  
ATOM    276  H   GLN A  20       3.426   4.535 -12.835  1.00  4.550          H  
ATOM    277  HA  GLN A  20       5.311   5.845 -14.693  1.00  4.670          H  
ATOM    278 1HB  GLN A  20       5.701   5.867 -12.184  1.00  6.490          H  
ATOM    279 2HB  GLN A  20       5.796   4.136 -12.239  1.00  6.490          H  
ATOM    280 1HG  GLN A  20       7.791   4.147 -13.559  1.00  6.490          H  
ATOM    281 2HG  GLN A  20       7.714   5.925 -13.673  1.00  6.490          H  
ATOM    282 1HE2 GLN A  20      10.004   5.865 -11.093  1.00  6.490          H  
ATOM    283 2HE2 GLN A  20       9.695   6.192 -12.769  1.00  6.490          H  
ATOM    284  N   SER A  21       6.391   3.733 -15.681  1.00  3.890          N  
ATOM    285  CA  SER A  21       6.750   2.499 -16.351  1.00  3.890          C  
ATOM    286  C   SER A  21       8.252   2.243 -16.342  1.00  3.890          C  
ATOM    287  O   SER A  21       9.060   3.174 -16.238  1.00  3.890          O  
ATOM    288  CB  SER A  21       6.254   2.510 -17.785  1.00  5.450          C  
ATOM    289  OG  SER A  21       6.895   3.502 -18.537  1.00  5.450          O  
ATOM    290  H   SER A  21       6.949   4.563 -15.831  1.00  4.670          H  
ATOM    291  HA  SER A  21       6.278   1.702 -15.804  1.00  4.670          H  
ATOM    292 1HB  SER A  21       6.427   1.535 -18.240  1.00  6.540          H  
ATOM    293 2HB  SER A  21       5.182   2.687 -17.789  1.00  6.540          H  
ATOM    294  HG  SER A  21       6.489   3.474 -19.405  1.00  6.540          H  
ATOM    295  N   VAL A  22       8.619   0.962 -16.461  1.00  3.890          N  
ATOM    296  CA  VAL A  22      10.023   0.550 -16.513  1.00  3.890          C  
ATOM    297  C   VAL A  22      10.385  -0.223 -17.772  1.00  3.890          C  
ATOM    298  O   VAL A  22       9.708  -1.180 -18.161  1.00  3.700          O  
ATOM    299  CB  VAL A  22      10.385  -0.309 -15.264  1.00  5.450          C  
ATOM    300  CG1 VAL A  22       9.500  -1.560 -15.185  1.00  5.450          C  
ATOM    301  CG2 VAL A  22      11.873  -0.729 -15.301  1.00  5.450          C  
ATOM    302  H   VAL A  22       7.860   0.277 -16.507  1.00  4.670          H  
ATOM    303  HA  VAL A  22      10.636   1.451 -16.486  1.00  4.670          H  
ATOM    304  HB  VAL A  22      10.196   0.291 -14.376  1.00  6.540          H  
ATOM    305 1HG1 VAL A  22       9.737  -2.113 -14.306  1.00  6.540          H  
ATOM    306 2HG1 VAL A  22       8.467  -1.255 -15.149  1.00  6.540          H  
ATOM    307 3HG1 VAL A  22       9.658  -2.202 -16.041  1.00  6.540          H  
ATOM    308 1HG2 VAL A  22      12.111  -1.300 -14.414  1.00  6.540          H  
ATOM    309 2HG2 VAL A  22      12.080  -1.348 -16.175  1.00  6.540          H  
ATOM    310 3HG2 VAL A  22      12.503   0.158 -15.333  1.00  6.540          H  
ATOM    311  N   GLN A  23      11.492   0.163 -18.393  1.00  3.890          N  
ATOM    312  CA  GLN A  23      11.947  -0.557 -19.563  1.00  3.890          C  
ATOM    313  C   GLN A  23      12.696  -1.807 -19.178  1.00  3.890          C  
ATOM    314  O   GLN A  23      13.651  -1.748 -18.403  1.00  3.890          O  
ATOM    315  CB  GLN A  23      12.863   0.309 -20.427  1.00  5.450          C  
ATOM    316  CG  GLN A  23      13.353  -0.384 -21.703  1.00  5.450          C  
ATOM    317  CD  GLN A  23      14.173   0.539 -22.563  1.00  5.450          C  
ATOM    318  OE1 GLN A  23      13.893   1.741 -22.616  1.00  5.450          O  
ATOM    319  NE2 GLN A  23      15.198   0.013 -23.232  1.00  5.450          N  
ATOM    320  H   GLN A  23      12.013   0.956 -18.044  1.00  4.670          H  
ATOM    321  HA  GLN A  23      11.085  -0.858 -20.141  1.00  4.670          H  
ATOM    322 1HB  GLN A  23      12.338   1.217 -20.714  1.00  6.540          H  
ATOM    323 2HB  GLN A  23      13.737   0.603 -19.849  1.00  6.540          H  
ATOM    324 1HG  GLN A  23      13.987  -1.234 -21.436  1.00  6.540          H  
ATOM    325 2HG  GLN A  23      12.492  -0.730 -22.280  1.00  6.540          H  
ATOM    326 1HE2 GLN A  23      15.768   0.598 -23.810  1.00  6.540          H  
ATOM    327 2HE2 GLN A  23      15.426  -0.980 -23.162  1.00  6.540          H  
ATOM    328  N   LEU A  24      12.290  -2.928 -19.751  1.00  3.890          N  
ATOM    329  CA  LEU A  24      12.971  -4.184 -19.499  1.00  3.890          C  
ATOM    330  C   LEU A  24      13.617  -4.638 -20.787  1.00  3.890          C  
ATOM    331  O   LEU A  24      12.924  -4.772 -21.793  1.00  3.890          O  
ATOM    332  CB  LEU A  24      11.973  -5.261 -19.071  1.00  5.450          C  
ATOM    333  CG  LEU A  24      11.058  -4.978 -17.863  1.00  5.450          C  
ATOM    334  CD1 LEU A  24      10.140  -6.178 -17.726  1.00  5.450          C  
ATOM    335  CD2 LEU A  24      11.872  -4.737 -16.582  1.00  5.450          C  
ATOM    336  H   LEU A  24      11.467  -2.899 -20.365  1.00  4.670          H  
ATOM    337  HA  LEU A  24      13.746  -4.048 -18.753  1.00  4.670          H  
ATOM    338 1HB  LEU A  24      11.325  -5.468 -19.922  1.00  6.540          H  
ATOM    339 2HB  LEU A  24      12.538  -6.163 -18.848  1.00  6.540          H  
ATOM    340  HG  LEU A  24      10.449  -4.090 -18.059  1.00  6.540          H  
ATOM    341 1HD1 LEU A  24       9.474  -6.034 -16.904  1.00  6.540          H  
ATOM    342 2HD1 LEU A  24       9.569  -6.304 -18.644  1.00  6.540          H  
ATOM    343 3HD1 LEU A  24      10.739  -7.064 -17.553  1.00  6.540          H  
ATOM    344 1HD2 LEU A  24      11.199  -4.551 -15.747  1.00  6.540          H  
ATOM    345 2HD2 LEU A  24      12.472  -5.608 -16.370  1.00  6.540          H  
ATOM    346 3HD2 LEU A  24      12.521  -3.873 -16.711  1.00  6.540          H  
ATOM    347  N   ASN A  25      14.926  -4.863 -20.806  1.00  3.890          N  
ATOM    348  CA  ASN A  25      15.488  -5.318 -22.065  1.00  3.890          C  
ATOM    349  C   ASN A  25      15.303  -6.823 -22.107  1.00  3.890          C  
ATOM    350  O   ASN A  25      14.807  -7.382 -21.128  1.00  3.890          O  
ATOM    351  CB  ASN A  25      16.916  -4.849 -22.197  1.00  5.450          C  
ATOM    352  CG  ASN A  25      16.948  -3.339 -22.357  1.00  5.450          C  
ATOM    353  OD1 ASN A  25      16.133  -2.765 -23.108  1.00  5.450          O  
ATOM    354  ND2 ASN A  25      17.856  -2.694 -21.671  1.00  5.450          N  
ATOM    355  H   ASN A  25      15.518  -4.724 -19.980  1.00  4.670          H  
ATOM    356  HA  ASN A  25      14.917  -4.895 -22.892  1.00  4.670          H  
ATOM    357 1HB  ASN A  25      17.480  -5.129 -21.303  1.00  6.540          H  
ATOM    358 2HB  ASN A  25      17.392  -5.317 -23.054  1.00  6.540          H  
ATOM    359 1HD2 ASN A  25      17.924  -1.699 -21.732  1.00  6.540          H  
ATOM    360 2HD2 ASN A  25      18.487  -3.194 -21.076  1.00  6.540          H  
ATOM    361  N   ALA A  26      15.701  -7.480 -23.201  1.00  3.890          N  
ATOM    362  CA  ALA A  26      15.494  -8.925 -23.348  1.00  3.890          C  
ATOM    363  C   ALA A  26      16.421  -9.545 -24.403  1.00  3.890          C  
ATOM    364  O   ALA A  26      15.962  -9.874 -25.498  1.00  3.890          O  
ATOM    365  CB  ALA A  26      14.044  -9.175 -23.675  1.00  5.450          C  
ATOM    366  H   ALA A  26      16.124  -6.968 -23.963  1.00  4.670          H  
ATOM    367  HA  ALA A  26      15.724  -9.402 -22.403  1.00  4.670          H  
ATOM    368 1HB  ALA A  26      13.844 -10.199 -23.763  1.00  6.540          H  
ATOM    369 2HB  ALA A  26      13.426  -8.769 -22.884  1.00  6.540          H  
ATOM    370 3HB  ALA A  26      13.820  -8.685 -24.603  1.00  6.540          H  
ATOM    371  N   SER A  27      17.725  -9.585 -24.142  1.00  3.890          N  
ATOM    372  CA  SER A  27      18.704 -10.058 -25.132  1.00  3.890          C  
ATOM    373  C   SER A  27      18.520 -11.538 -25.491  1.00  3.890          C  
ATOM    374  O   SER A  27      18.316 -12.383 -24.618  1.00  3.890          O  
ATOM    375  CB  SER A  27      20.113  -9.814 -24.643  1.00  5.450          C  
ATOM    376  OG  SER A  27      21.043 -10.340 -25.545  1.00  5.450          O  
ATOM    377  H   SER A  27      18.026  -9.352 -23.194  1.00  4.670          H  
ATOM    378  HA  SER A  27      18.565  -9.478 -26.044  1.00  4.670          H  
ATOM    379 1HB  SER A  27      20.277  -8.744 -24.529  1.00  6.540          H  
ATOM    380 2HB  SER A  27      20.246 -10.267 -23.674  1.00  6.540          H  
ATOM    381  HG  SER A  27      21.911 -10.120 -25.193  1.00  6.540          H  
ATOM    382  N   VAL A  28      18.616 -11.867 -26.773  1.00  3.890          N  
ATOM    383  CA  VAL A  28      18.409 -13.243 -27.233  1.00  3.890          C  
ATOM    384  C   VAL A  28      19.628 -14.155 -27.319  1.00  3.890          C  
ATOM    385  O   VAL A  28      20.652 -13.794 -27.906  1.00  3.890          O  
ATOM    386  CB  VAL A  28      17.708 -13.203 -28.594  1.00  5.450          C  
ATOM    387  CG1 VAL A  28      17.582 -14.586 -29.177  1.00  5.450          C  
ATOM    388  CG2 VAL A  28      16.343 -12.629 -28.381  1.00  5.450          C  
ATOM    389  H   VAL A  28      18.824 -11.138 -27.445  1.00  4.670          H  
ATOM    390  HA  VAL A  28      17.722 -13.710 -26.529  1.00  4.670          H  
ATOM    391  HB  VAL A  28      18.274 -12.584 -29.286  1.00  6.540          H  
ATOM    392 1HG1 VAL A  28      17.063 -14.557 -30.113  1.00  6.540          H  
ATOM    393 2HG1 VAL A  28      18.560 -15.037 -29.348  1.00  6.540          H  
ATOM    394 3HG1 VAL A  28      17.027 -15.184 -28.491  1.00  6.540          H  
ATOM    395 1HG2 VAL A  28      15.815 -12.584 -29.310  1.00  6.540          H  
ATOM    396 2HG2 VAL A  28      15.802 -13.263 -27.699  1.00  6.540          H  
ATOM    397 3HG2 VAL A  28      16.414 -11.622 -27.961  1.00  6.540          H  
ATOM    398  N   ALA A  29      19.479 -15.374 -26.775  1.00  3.890          N  
ATOM    399  CA  ALA A  29      20.528 -16.370 -26.841  1.00  3.890          C  
ATOM    400  C   ALA A  29      19.976 -17.701 -27.417  1.00  3.890          C  
ATOM    401  O   ALA A  29      18.821 -18.072 -27.155  1.00  3.890          O  
ATOM    402  CB  ALA A  29      21.113 -16.599 -25.458  1.00  5.450          C  
ATOM    403  H   ALA A  29      18.626 -15.613 -26.259  1.00  4.670          H  
ATOM    404  HA  ALA A  29      21.299 -15.976 -27.475  1.00  4.670          H  
ATOM    405 1HB  ALA A  29      21.921 -17.324 -25.513  1.00  6.540          H  
ATOM    406 2HB  ALA A  29      21.499 -15.654 -25.072  1.00  6.540          H  
ATOM    407 3HB  ALA A  29      20.331 -16.972 -24.795  1.00  6.540          H  
ATOM    408  N   PRO A  30      20.802 -18.476 -28.149  1.00  3.890          N  
ATOM    409  CA  PRO A  30      22.207 -18.347 -28.544  1.00  3.890          C  
ATOM    410  C   PRO A  30      22.491 -17.116 -29.382  1.00  3.890          C  
ATOM    411  O   PRO A  30      21.609 -16.624 -30.087  1.00  3.890          O  
ATOM    412  CB  PRO A  30      22.428 -19.609 -29.376  1.00  5.830          C  
ATOM    413  CG  PRO A  30      21.374 -20.560 -28.918  1.00  5.830          C  
ATOM    414  CD  PRO A  30      20.203 -19.689 -28.655  1.00  5.830          C  
ATOM    415  HA  PRO A  30      22.841 -18.359 -27.647  1.00  4.670          H  
ATOM    416 1HB  PRO A  30      22.292 -19.355 -30.424  1.00  7.000          H  
ATOM    417 2HB  PRO A  30      23.457 -19.985 -29.260  1.00  7.000          H  
ATOM    418 1HG  PRO A  30      21.154 -21.317 -29.683  1.00  7.000          H  
ATOM    419 2HG  PRO A  30      21.700 -21.106 -28.021  1.00  7.000          H  
ATOM    420 1HD  PRO A  30      19.663 -19.479 -29.587  1.00  7.000          H  
ATOM    421 2HD  PRO A  30      19.571 -20.144 -27.913  1.00  7.000          H  
ATOM    422  N   SER A  31      23.725 -16.624 -29.303  1.00  3.890          N  
ATOM    423  CA  SER A  31      24.173 -15.448 -30.050  1.00  3.890          C  
ATOM    424  C   SER A  31      24.028 -15.570 -31.574  1.00  3.890          C  
ATOM    425  O   SER A  31      24.056 -14.560 -32.294  1.00  3.890          O  
ATOM    426  CB  SER A  31      25.624 -15.180 -29.711  1.00  5.450          C  
ATOM    427  OG  SER A  31      26.437 -16.222 -30.174  1.00  5.450          O  
ATOM    428  H   SER A  31      24.405 -17.074 -28.707  1.00  4.670          H  
ATOM    429  HA  SER A  31      23.573 -14.598 -29.719  1.00  4.670          H  
ATOM    430 1HB  SER A  31      25.936 -14.241 -30.166  1.00  6.540          H  
ATOM    431 2HB  SER A  31      25.734 -15.077 -28.633  1.00  6.540          H  
ATOM    432  HG  SER A  31      27.339 -15.979 -29.940  1.00  6.540          H  
ATOM    433  N   ASN A  32      23.841 -16.795 -32.061  1.00  3.890          N  
ATOM    434  CA  ASN A  32      23.648 -17.098 -33.464  1.00  3.890          C  
ATOM    435  C   ASN A  32      22.214 -17.548 -33.773  1.00  3.890          C  
ATOM    436  O   ASN A  32      21.964 -18.208 -34.797  1.00  3.890          O  
ATOM    437  CB  ASN A  32      24.689 -18.108 -33.914  1.00  5.450          C  
ATOM    438  CG  ASN A  32      24.601 -19.384 -33.159  1.00  5.450          C  
ATOM    439  OD1 ASN A  32      24.094 -19.385 -32.031  1.00  5.450          O  
ATOM    440  ND2 ASN A  32      25.093 -20.459 -33.722  1.00  5.450          N  
ATOM    441  H   ASN A  32      23.845 -17.575 -31.407  1.00  4.670          H  
ATOM    442  HA  ASN A  32      23.815 -16.182 -34.031  1.00  4.670          H  
ATOM    443 1HB  ASN A  32      24.559 -18.321 -34.977  1.00  6.540          H  
ATOM    444 2HB  ASN A  32      25.684 -17.687 -33.780  1.00  6.540          H  
ATOM    445 1HD2 ASN A  32      25.062 -21.335 -33.242  1.00  6.540          H  
ATOM    446 2HD2 ASN A  32      25.507 -20.404 -34.632  1.00  6.540          H  
ATOM    447  N   ALA A  33      21.265 -17.172 -32.915  1.00  3.890          N  
ATOM    448  CA  ALA A  33      19.862 -17.489 -33.130  1.00  3.890          C  
ATOM    449  C   ALA A  33      19.379 -16.860 -34.435  1.00  3.890          C  
ATOM    450  O   ALA A  33      19.788 -15.753 -34.790  1.00  3.890          O  
ATOM    451  CB  ALA A  33      19.017 -17.004 -31.968  1.00  5.450          C  
ATOM    452  H   ALA A  33      21.528 -16.674 -32.060  1.00  4.670          H  
ATOM    453  HA  ALA A  33      19.765 -18.556 -33.207  1.00  4.670          H  
ATOM    454 1HB  ALA A  33      17.983 -17.275 -32.157  1.00  6.540          H  
ATOM    455 2HB  ALA A  33      19.358 -17.476 -31.046  1.00  6.540          H  
ATOM    456 3HB  ALA A  33      19.105 -15.927 -31.877  1.00  6.540          H  
ATOM    457  N   THR A  34      18.506 -17.579 -35.150  1.00  3.890          N  
ATOM    458  CA  THR A  34      17.947 -17.098 -36.418  1.00  3.890          C  
ATOM    459  C   THR A  34      17.089 -15.858 -36.230  1.00  3.890          C  
ATOM    460  O   THR A  34      17.183 -14.896 -36.995  1.00  3.890          O  
ATOM    461  CB  THR A  34      17.074 -18.184 -37.107  1.00  5.450          C  
ATOM    462  OG1 THR A  34      17.873 -19.337 -37.408  1.00  5.450          O  
ATOM    463  CG2 THR A  34      16.504 -17.642 -38.420  1.00  5.450          C  
ATOM    464  H   THR A  34      18.240 -18.498 -34.794  1.00  4.670          H  
ATOM    465  HA  THR A  34      18.770 -16.841 -37.081  1.00  4.670          H  
ATOM    466  HB  THR A  34      16.260 -18.474 -36.443  1.00  6.540          H  
ATOM    467  HG1 THR A  34      17.295 -20.074 -37.647  1.00  6.540          H  
ATOM    468 1HG2 THR A  34      15.902 -18.413 -38.894  1.00  6.540          H  
ATOM    469 2HG2 THR A  34      15.882 -16.771 -38.242  1.00  6.540          H  
ATOM    470 3HG2 THR A  34      17.323 -17.363 -39.079  1.00  6.540          H  
ATOM    471  N   ASN A  35      16.226 -15.892 -35.227  1.00  3.890          N  
ATOM    472  CA  ASN A  35      15.306 -14.803 -34.979  1.00  3.890          C  
ATOM    473  C   ASN A  35      15.482 -14.237 -33.586  1.00  3.890          C  
ATOM    474  O   ASN A  35      15.176 -14.892 -32.593  1.00  3.890          O  
ATOM    475  CB  ASN A  35      13.880 -15.249 -35.217  1.00  5.450          C  
ATOM    476  CG  ASN A  35      13.603 -15.559 -36.661  1.00  5.450          C  
ATOM    477  OD1 ASN A  35      13.633 -14.658 -37.506  1.00  5.450          O  
ATOM    478  ND2 ASN A  35      13.326 -16.800 -36.968  1.00  5.450          N  
ATOM    479  H   ASN A  35      16.219 -16.706 -34.630  1.00  4.670          H  
ATOM    480  HA  ASN A  35      15.528 -13.996 -35.678  1.00  4.670          H  
ATOM    481 1HB  ASN A  35      13.681 -16.142 -34.626  1.00  6.540          H  
ATOM    482 2HB  ASN A  35      13.198 -14.468 -34.888  1.00  6.540          H  
ATOM    483 1HD2 ASN A  35      13.132 -17.044 -37.919  1.00  6.540          H  
ATOM    484 2HD2 ASN A  35      13.306 -17.508 -36.260  1.00  6.540          H  
ATOM    485  N   LYS A  36      15.968 -13.001 -33.525  1.00  3.890          N  
ATOM    486  CA  LYS A  36      16.256 -12.342 -32.254  1.00  3.890          C  
ATOM    487  C   LYS A  36      15.190 -11.356 -31.797  1.00  3.890          C  
ATOM    488  O   LYS A  36      15.447 -10.499 -30.947  1.00  3.890          O  
ATOM    489  CB  LYS A  36      17.615 -11.670 -32.292  1.00  5.450          C  
ATOM    490  CG  LYS A  36      18.757 -12.647 -32.416  1.00  5.450          C  
ATOM    491  CD  LYS A  36      20.078 -11.939 -32.341  1.00  5.450          C  
ATOM    492  CE  LYS A  36      21.222 -12.921 -32.385  1.00  5.450          C  
ATOM    493  NZ  LYS A  36      22.541 -12.233 -32.313  1.00  5.450          N  
ATOM    494  H   LYS A  36      16.179 -12.530 -34.398  1.00  4.670          H  
ATOM    495  HA  LYS A  36      16.299 -13.112 -31.503  1.00  4.670          H  
ATOM    496 1HB  LYS A  36      17.660 -10.975 -33.128  1.00  6.540          H  
ATOM    497 2HB  LYS A  36      17.763 -11.096 -31.376  1.00  6.540          H  
ATOM    498 1HG  LYS A  36      18.704 -13.381 -31.620  1.00  6.540          H  
ATOM    499 2HG  LYS A  36      18.687 -13.179 -33.370  1.00  6.540          H  
ATOM    500 1HD  LYS A  36      20.170 -11.249 -33.180  1.00  6.540          H  
ATOM    501 2HD  LYS A  36      20.134 -11.372 -31.412  1.00  6.540          H  
ATOM    502 1HE  LYS A  36      21.138 -13.607 -31.537  1.00  6.540          H  
ATOM    503 2HE  LYS A  36      21.172 -13.502 -33.311  1.00  6.540          H  
ATOM    504 1HZ  LYS A  36      23.263 -12.971 -32.334  1.00  6.540          H  
ATOM    505 2HZ  LYS A  36      22.662 -11.607 -33.095  1.00  6.540          H  
ATOM    506 3HZ  LYS A  36      22.595 -11.723 -31.447  1.00  6.540          H  
ATOM    507  N   GLN A  37      14.027 -11.417 -32.421  1.00  3.890          N  
ATOM    508  CA  GLN A  37      12.920 -10.559 -32.043  1.00  3.890          C  
ATOM    509  C   GLN A  37      12.122 -11.215 -30.934  1.00  3.890          C  
ATOM    510  O   GLN A  37      11.723 -12.374 -31.054  1.00  3.660          O  
ATOM    511  CB  GLN A  37      11.987 -10.280 -33.225  1.00  5.450          C  
ATOM    512  CG  GLN A  37      10.786  -9.365 -32.879  1.00  5.450          C  
ATOM    513  CD  GLN A  37      11.210  -7.914 -32.610  1.00  5.450          C  
ATOM    514  OE1 GLN A  37      11.761  -7.274 -33.510  1.00  5.450          O  
ATOM    515  NE2 GLN A  37      10.984  -7.395 -31.393  1.00  5.450          N  
ATOM    516  H   GLN A  37      13.902 -12.111 -33.143  1.00  4.670          H  
ATOM    517  HA  GLN A  37      13.315  -9.615 -31.668  1.00  4.670          H  
ATOM    518 1HB  GLN A  37      12.550  -9.809 -34.029  1.00  6.540          H  
ATOM    519 2HB  GLN A  37      11.594 -11.222 -33.606  1.00  6.540          H  
ATOM    520 1HG  GLN A  37      10.110  -9.358 -33.731  1.00  6.540          H  
ATOM    521 2HG  GLN A  37      10.257  -9.739 -32.002  1.00  6.540          H  
ATOM    522 1HE2 GLN A  37      11.252  -6.447 -31.201  1.00  6.540          H  
ATOM    523 2HE2 GLN A  37      10.548  -7.944 -30.638  1.00  6.540          H  
ATOM    524  N   VAL A  38      11.872 -10.470 -29.865  1.00  3.890          N  
ATOM    525  CA  VAL A  38      11.076 -10.969 -28.753  1.00  3.240          C  
ATOM    526  C   VAL A  38       9.954  -9.984 -28.456  1.00  3.350          C  
ATOM    527  O   VAL A  38      10.005  -8.828 -28.900  1.00  3.890          O  
ATOM    528  CB  VAL A  38      11.955 -11.163 -27.498  1.00  4.800          C  
ATOM    529  CG1 VAL A  38      13.058 -12.140 -27.797  1.00  4.800          C  
ATOM    530  CG2 VAL A  38      12.539  -9.859 -27.050  1.00  4.800          C  
ATOM    531  H   VAL A  38      12.251  -9.533 -29.832  1.00  4.670          H  
ATOM    532  HA  VAL A  38      10.629 -11.924 -29.027  1.00  3.890          H  
ATOM    533  HB  VAL A  38      11.348 -11.582 -26.695  1.00  5.760          H  
ATOM    534 1HG1 VAL A  38      13.662 -12.278 -26.906  1.00  5.760          H  
ATOM    535 2HG1 VAL A  38      12.650 -13.073 -28.104  1.00  5.760          H  
ATOM    536 3HG1 VAL A  38      13.675 -11.737 -28.591  1.00  5.760          H  
ATOM    537 1HG2 VAL A  38      13.140 -10.057 -26.186  1.00  5.760          H  
ATOM    538 2HG2 VAL A  38      13.164  -9.439 -27.836  1.00  5.760          H  
ATOM    539 3HG2 VAL A  38      11.750  -9.154 -26.796  1.00  5.760          H  
ATOM    540  N   THR A  39       8.949 -10.448 -27.710  1.00  2.880          N  
ATOM    541  CA  THR A  39       7.814  -9.622 -27.290  1.00  3.120          C  
ATOM    542  C   THR A  39       7.531  -9.797 -25.795  1.00  2.500          C  
ATOM    543  O   THR A  39       7.996 -10.753 -25.164  1.00  1.900          O  
ATOM    544  CB  THR A  39       6.534  -9.976 -28.078  1.00  4.270          C  
ATOM    545  OG1 THR A  39       6.137 -11.311 -27.746  1.00  4.270          O  
ATOM    546  CG2 THR A  39       6.787  -9.886 -29.584  1.00  4.270          C  
ATOM    547  H   THR A  39       8.990 -11.424 -27.401  1.00  3.460          H  
ATOM    548  HA  THR A  39       8.052  -8.575 -27.473  1.00  3.740          H  
ATOM    549  HB  THR A  39       5.739  -9.283 -27.796  1.00  5.130          H  
ATOM    550  HG1 THR A  39       5.218 -11.448 -28.000  1.00  5.130          H  
ATOM    551 1HG2 THR A  39       5.873 -10.136 -30.119  1.00  5.130          H  
ATOM    552 2HG2 THR A  39       7.092  -8.869 -29.837  1.00  5.130          H  
ATOM    553 3HG2 THR A  39       7.570 -10.581 -29.873  1.00  5.130          H  
ATOM    554  N   TRP A  40       6.733  -8.898 -25.217  1.00  2.720          N  
ATOM    555  CA  TRP A  40       6.415  -9.009 -23.789  1.00  2.210          C  
ATOM    556  C   TRP A  40       4.918  -9.124 -23.471  1.00  2.570          C  
ATOM    557  O   TRP A  40       4.074  -8.571 -24.183  1.00  3.260          O  
ATOM    558  CB  TRP A  40       6.966  -7.790 -23.054  1.00  3.300          C  
ATOM    559  CG  TRP A  40       8.476  -7.631 -22.945  1.00  3.300          C  
ATOM    560  CD1 TRP A  40       9.212  -7.836 -21.815  1.00  3.300          C  
ATOM    561  CD2 TRP A  40       9.434  -7.226 -23.968  1.00  3.300          C  
ATOM    562  NE1 TRP A  40      10.532  -7.541 -22.053  1.00  3.300          N  
ATOM    563  CE2 TRP A  40      10.677  -7.167 -23.360  1.00  3.300          C  
ATOM    564  CE3 TRP A  40       9.333  -6.899 -25.313  1.00  3.300          C  
ATOM    565  CZ2 TRP A  40      11.794  -6.768 -24.047  1.00  3.300          C  
ATOM    566  CZ3 TRP A  40      10.461  -6.523 -26.005  1.00  3.300          C  
ATOM    567  CH2 TRP A  40      11.659  -6.453 -25.384  1.00  3.300          C  
ATOM    568  H   TRP A  40       6.383  -8.098 -25.764  1.00  3.260          H  
ATOM    569  HA  TRP A  40       6.902  -9.899 -23.395  1.00  2.650          H  
ATOM    570 1HB  TRP A  40       6.555  -6.883 -23.503  1.00  3.960          H  
ATOM    571 2HB  TRP A  40       6.610  -7.834 -22.038  1.00  3.960          H  
ATOM    572  HD1 TRP A  40       8.806  -8.154 -20.858  1.00  3.960          H  
ATOM    573  HE1 TRP A  40      11.287  -7.584 -21.375  1.00  3.960          H  
ATOM    574  HE3 TRP A  40       8.386  -6.927 -25.812  1.00  3.960          H  
ATOM    575  HZ2 TRP A  40      12.762  -6.693 -23.567  1.00  3.960          H  
ATOM    576  HZ3 TRP A  40      10.360  -6.272 -27.062  1.00  3.960          H  
ATOM    577  HH2 TRP A  40      12.534  -6.139 -25.948  1.00  3.960          H  
ATOM    578  N   SER A  41       4.606  -9.789 -22.348  1.00  2.270          N  
ATOM    579  CA  SER A  41       3.239  -9.876 -21.809  1.00  2.850          C  
ATOM    580  C   SER A  41       3.244  -9.896 -20.268  1.00  2.650          C  
ATOM    581  O   SER A  41       4.267 -10.183 -19.641  1.00  2.110          O  
ATOM    582  CB  SER A  41       2.534 -11.115 -22.321  1.00  3.760          C  
ATOM    583  OG  SER A  41       3.155 -12.268 -21.835  1.00  3.760          O  
ATOM    584  H   SER A  41       5.358 -10.289 -21.863  1.00  2.720          H  
ATOM    585  HA  SER A  41       2.680  -8.999 -22.140  1.00  3.420          H  
ATOM    586 1HB  SER A  41       1.493 -11.097 -22.000  1.00  4.510          H  
ATOM    587 2HB  SER A  41       2.544 -11.118 -23.410  1.00  4.510          H  
ATOM    588  HG  SER A  41       2.566 -12.995 -22.055  1.00  4.510          H  
ATOM    589  N   VAL A  42       2.093  -9.600 -19.645  1.00  3.250          N  
ATOM    590  CA  VAL A  42       2.017  -9.547 -18.174  1.00  3.300          C  
ATOM    591  C   VAL A  42       0.953 -10.507 -17.646  1.00  3.890          C  
ATOM    592  O   VAL A  42      -0.118 -10.639 -18.239  1.00  3.890          O  
ATOM    593  CB  VAL A  42       1.713  -8.100 -17.674  1.00  4.600          C  
ATOM    594  CG1 VAL A  42       1.716  -8.020 -16.155  1.00  4.600          C  
ATOM    595  CG2 VAL A  42       2.703  -7.173 -18.220  1.00  4.600          C  
ATOM    596  H   VAL A  42       1.267  -9.403 -20.198  1.00  3.900          H  
ATOM    597  HA  VAL A  42       2.977  -9.853 -17.761  1.00  3.960          H  
ATOM    598  HB  VAL A  42       0.714  -7.801 -18.003  1.00  5.520          H  
ATOM    599 1HG1 VAL A  42       1.503  -7.004 -15.864  1.00  5.520          H  
ATOM    600 2HG1 VAL A  42       0.981  -8.647 -15.720  1.00  5.520          H  
ATOM    601 3HG1 VAL A  42       2.695  -8.306 -15.788  1.00  5.520          H  
ATOM    602 1HG2 VAL A  42       2.499  -6.173 -17.877  1.00  5.520          H  
ATOM    603 2HG2 VAL A  42       3.673  -7.453 -17.926  1.00  5.520          H  
ATOM    604 3HG2 VAL A  42       2.634  -7.219 -19.254  1.00  5.520          H  
ATOM    605  N   SER A  43       1.234 -11.119 -16.485  1.00  3.890          N  
ATOM    606  CA  SER A  43       0.356 -12.083 -15.805  1.00  3.890          C  
ATOM    607  C   SER A  43      -1.053 -11.565 -15.452  1.00  3.890          C  
ATOM    608  O   SER A  43      -1.939 -12.359 -15.130  1.00  3.890          O  
ATOM    609  CB  SER A  43       1.044 -12.590 -14.545  1.00  5.450          C  
ATOM    610  OG  SER A  43       1.229 -11.562 -13.591  1.00  5.450          O  
ATOM    611  H   SER A  43       2.156 -10.956 -16.070  1.00  4.670          H  
ATOM    612  HA  SER A  43       0.230 -12.932 -16.477  1.00  4.670          H  
ATOM    613 1HB  SER A  43       0.455 -13.394 -14.107  1.00  6.540          H  
ATOM    614 2HB  SER A  43       2.012 -13.006 -14.819  1.00  6.540          H  
ATOM    615  HG  SER A  43       0.352 -11.386 -13.212  1.00  6.540          H  
ATOM    616  N   GLY A  44      -1.261 -10.254 -15.480  1.00  3.890          N  
ATOM    617  CA  GLY A  44      -2.579  -9.684 -15.239  1.00  3.890          C  
ATOM    618  C   GLY A  44      -2.615  -8.153 -15.175  1.00  3.890          C  
ATOM    619  O   GLY A  44      -1.933  -7.505 -14.356  1.00  3.890          O  
ATOM    620  H   GLY A  44      -0.492  -9.663 -15.745  1.00  4.670          H  
ATOM    621 1HA  GLY A  44      -3.250 -10.022 -16.029  1.00  4.670          H  
ATOM    622 2HA  GLY A  44      -2.972 -10.091 -14.309  1.00  4.670          H  
ATOM    623  N   SER A  45      -3.584  -7.627 -15.944  1.00  3.890          N  
ATOM    624  CA  SER A  45      -3.879  -6.212 -16.169  1.00  3.890          C  
ATOM    625  C   SER A  45      -4.476  -5.495 -14.987  1.00  3.890          C  
ATOM    626  O   SER A  45      -4.569  -4.269 -14.982  1.00  3.890          O  
ATOM    627  CB  SER A  45      -4.814  -6.083 -17.348  1.00  5.450          C  
ATOM    628  OG  SER A  45      -6.062  -6.648 -17.053  1.00  5.450          O  
ATOM    629  H   SER A  45      -4.122  -8.276 -16.504  1.00  4.670          H  
ATOM    630  HA  SER A  45      -2.946  -5.714 -16.425  1.00  4.670          H  
ATOM    631 1HB  SER A  45      -4.937  -5.029 -17.597  1.00  6.540          H  
ATOM    632 2HB  SER A  45      -4.379  -6.577 -18.214  1.00  6.540          H  
ATOM    633  HG  SER A  45      -6.609  -6.507 -17.834  1.00  6.540          H  
ATOM    634  N   SER A  46      -4.905  -6.248 -13.986  1.00  3.890          N  
ATOM    635  CA  SER A  46      -5.456  -5.634 -12.799  1.00  3.890          C  
ATOM    636  C   SER A  46      -4.373  -4.899 -12.016  1.00  3.890          C  
ATOM    637  O   SER A  46      -4.687  -4.003 -11.238  1.00  3.890          O  
ATOM    638  CB  SER A  46      -6.116  -6.680 -11.923  1.00  5.450          C  
ATOM    639  OG  SER A  46      -5.174  -7.582 -11.409  1.00  5.450          O  
ATOM    640  H   SER A  46      -4.822  -7.251 -14.048  1.00  4.670          H  
ATOM    641  HA  SER A  46      -6.211  -4.908 -13.105  1.00  4.670          H  
ATOM    642 1HB  SER A  46      -6.630  -6.184 -11.100  1.00  6.540          H  
ATOM    643 2HB  SER A  46      -6.865  -7.219 -12.500  1.00  6.540          H  
ATOM    644  HG  SER A  46      -5.656  -8.146 -10.794  1.00  6.540          H  
ATOM    645  N   ILE A  47      -3.102  -5.282 -12.233  1.00  3.890          N  
ATOM    646  CA  ILE A  47      -1.961  -4.690 -11.542  1.00  3.890          C  
ATOM    647  C   ILE A  47      -1.005  -3.972 -12.482  1.00  3.740          C  
ATOM    648  O   ILE A  47      -0.521  -2.878 -12.148  1.00  3.360          O  
ATOM    649  CB  ILE A  47      -1.199  -5.735 -10.721  1.00  5.450          C  
ATOM    650  CG1 ILE A  47      -2.111  -6.398  -9.661  1.00  5.450          C  
ATOM    651  CG2 ILE A  47       0.077  -5.123 -10.075  1.00  5.450          C  
ATOM    652  CD1 ILE A  47      -2.730  -5.462  -8.650  1.00  5.450          C  
ATOM    653  H   ILE A  47      -2.918  -6.023 -12.916  1.00  4.670          H  
ATOM    654  HA  ILE A  47      -2.328  -3.933 -10.862  1.00  4.670          H  
ATOM    655  HB  ILE A  47      -0.934  -6.517 -11.382  1.00  6.540          H  
ATOM    656 1HG1 ILE A  47      -2.908  -6.933 -10.168  1.00  6.540          H  
ATOM    657 2HG1 ILE A  47      -1.504  -7.119  -9.114  1.00  6.540          H  
ATOM    658 1HG2 ILE A  47       0.598  -5.893  -9.548  1.00  6.540          H  
ATOM    659 2HG2 ILE A  47       0.740  -4.716 -10.830  1.00  6.540          H  
ATOM    660 3HG2 ILE A  47      -0.180  -4.337  -9.391  1.00  6.540          H  
ATOM    661 1HD1 ILE A  47      -3.325  -6.034  -7.943  1.00  6.540          H  
ATOM    662 2HD1 ILE A  47      -1.963  -4.937  -8.116  1.00  6.540          H  
ATOM    663 3HD1 ILE A  47      -3.372  -4.748  -9.128  1.00  6.540          H  
ATOM    664  N   ALA A  48      -0.654  -4.609 -13.610  1.00  3.660          N  
ATOM    665  CA  ALA A  48       0.313  -4.011 -14.531  1.00  3.170          C  
ATOM    666  C   ALA A  48       0.078  -4.471 -15.967  1.00  3.520          C  
ATOM    667  O   ALA A  48      -0.540  -5.502 -16.220  1.00  3.840          O  
ATOM    668  CB  ALA A  48       1.743  -4.336 -14.118  1.00  4.630          C  
ATOM    669  H   ALA A  48      -1.066  -5.521 -13.839  1.00  4.390          H  
ATOM    670  HA  ALA A  48       0.185  -2.934 -14.498  1.00  3.800          H  
ATOM    671 1HB  ALA A  48       2.433  -3.845 -14.805  1.00  5.560          H  
ATOM    672 2HB  ALA A  48       1.925  -3.978 -13.113  1.00  5.560          H  
ATOM    673 3HB  ALA A  48       1.902  -5.391 -14.152  1.00  5.560          H  
ATOM    674  N   SER A  49       0.607  -3.710 -16.908  1.00  3.560          N  
ATOM    675  CA  SER A  49       0.510  -4.053 -18.329  1.00  3.890          C  
ATOM    676  C   SER A  49       1.766  -3.594 -19.035  1.00  3.540          C  
ATOM    677  O   SER A  49       2.359  -2.588 -18.647  1.00  3.250          O  
ATOM    678  CB  SER A  49      -0.707  -3.435 -18.967  1.00  5.310          C  
ATOM    679  OG  SER A  49      -0.766  -3.763 -20.324  1.00  5.310          O  
ATOM    680  H   SER A  49       1.086  -2.853 -16.610  1.00  4.270          H  
ATOM    681  HA  SER A  49       0.431  -5.136 -18.429  1.00  4.670          H  
ATOM    682 1HB  SER A  49      -1.603  -3.801 -18.464  1.00  6.380          H  
ATOM    683 2HB  SER A  49      -0.675  -2.353 -18.847  1.00  6.380          H  
ATOM    684  HG  SER A  49      -1.559  -3.339 -20.666  1.00  6.380          H  
ATOM    685  N   VAL A  50       2.218  -4.338 -20.039  1.00  3.610          N  
ATOM    686  CA  VAL A  50       3.467  -3.957 -20.683  1.00  3.310          C  
ATOM    687  C   VAL A  50       3.244  -3.533 -22.112  1.00  3.890          C  
ATOM    688  O   VAL A  50       2.555  -4.213 -22.872  1.00  3.890          O  
ATOM    689  CB  VAL A  50       4.459  -5.165 -20.624  1.00  4.750          C  
ATOM    690  CG1 VAL A  50       3.968  -6.324 -21.490  1.00  4.750          C  
ATOM    691  CG2 VAL A  50       5.876  -4.792 -21.011  1.00  4.750          C  
ATOM    692  H   VAL A  50       1.674  -5.131 -20.348  1.00  4.330          H  
ATOM    693  HA  VAL A  50       3.891  -3.122 -20.154  1.00  3.970          H  
ATOM    694  HB  VAL A  50       4.458  -5.510 -19.605  1.00  5.700          H  
ATOM    695 1HG1 VAL A  50       4.628  -7.152 -21.342  1.00  5.700          H  
ATOM    696 2HG1 VAL A  50       2.977  -6.613 -21.231  1.00  5.700          H  
ATOM    697 3HG1 VAL A  50       3.978  -6.055 -22.546  1.00  5.700          H  
ATOM    698 1HG2 VAL A  50       6.521  -5.655 -20.905  1.00  5.700          H  
ATOM    699 2HG2 VAL A  50       5.903  -4.460 -22.019  1.00  5.700          H  
ATOM    700 3HG2 VAL A  50       6.229  -4.018 -20.379  1.00  5.700          H  
ATOM    701  N   SER A  51       3.840  -2.412 -22.487  1.00  3.890          N  
ATOM    702  CA  SER A  51       3.768  -1.997 -23.863  1.00  3.890          C  
ATOM    703  C   SER A  51       4.393  -3.179 -24.579  1.00  3.890          C  
ATOM    704  O   SER A  51       5.478  -3.604 -24.154  1.00  3.890          O  
ATOM    705  CB  SER A  51       4.562  -0.730 -24.107  1.00  5.450          C  
ATOM    706  OG  SER A  51       4.548  -0.356 -25.459  1.00  5.450          O  
ATOM    707  H   SER A  51       4.352  -1.869 -21.791  1.00  4.670          H  
ATOM    708  HA  SER A  51       2.730  -1.840 -24.133  1.00  4.670          H  
ATOM    709 1HB  SER A  51       4.166   0.078 -23.490  1.00  6.540          H  
ATOM    710 2HB  SER A  51       5.586  -0.902 -23.806  1.00  6.540          H  
ATOM    711  HG  SER A  51       5.038   0.470 -25.510  1.00  6.540          H  
ATOM    712  N   PRO A  52       3.864  -3.643 -25.729  1.00  3.890          N  
ATOM    713  CA  PRO A  52       4.316  -4.810 -26.478  1.00  3.890          C  
ATOM    714  C   PRO A  52       5.823  -4.928 -26.616  1.00  3.890          C  
ATOM    715  O   PRO A  52       6.337  -6.047 -26.732  1.00  3.890          O  
ATOM    716  CB  PRO A  52       3.655  -4.599 -27.843  1.00  5.830          C  
ATOM    717  CG  PRO A  52       2.383  -3.848 -27.532  1.00  5.830          C  
ATOM    718  CD  PRO A  52       2.730  -2.930 -26.378  1.00  5.830          C  
ATOM    719  HA  PRO A  52       3.912  -5.712 -25.986  1.00  4.670          H  
ATOM    720 1HB  PRO A  52       4.336  -4.038 -28.508  1.00  7.000          H  
ATOM    721 2HB  PRO A  52       3.473  -5.571 -28.326  1.00  7.000          H  
ATOM    722 1HG  PRO A  52       2.041  -3.297 -28.424  1.00  7.000          H  
ATOM    723 2HG  PRO A  52       1.582  -4.559 -27.275  1.00  7.000          H  
ATOM    724 1HD  PRO A  52       3.030  -1.936 -26.739  1.00  7.000          H  
ATOM    725 2HD  PRO A  52       1.847  -2.900 -25.726  1.00  7.000          H  
ATOM    726  N   ASN A  53       6.543  -3.795 -26.573  1.00  3.890          N  
ATOM    727  CA  ASN A  53       7.971  -3.845 -26.727  1.00  3.890          C  
ATOM    728  C   ASN A  53       8.731  -3.386 -25.468  1.00  3.890          C  
ATOM    729  O   ASN A  53       9.711  -2.641 -25.552  1.00  3.890          O  
ATOM    730  CB  ASN A  53       8.377  -2.993 -27.907  1.00  5.450          C  
ATOM    731  CG  ASN A  53       7.774  -3.476 -29.198  1.00  5.450          C  
ATOM    732  OD1 ASN A  53       7.944  -4.624 -29.617  1.00  5.450          O  
ATOM    733  ND2 ASN A  53       7.058  -2.596 -29.854  1.00  5.450          N  
ATOM    734  H   ASN A  53       6.091  -2.902 -26.452  1.00  4.670          H  
ATOM    735  HA  ASN A  53       8.259  -4.869 -26.936  1.00  4.670          H  
ATOM    736 1HB  ASN A  53       8.065  -1.964 -27.734  1.00  6.540          H  
ATOM    737 2HB  ASN A  53       9.463  -2.998 -28.001  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53       6.631  -2.848 -30.722  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53       6.943  -1.673 -29.488  1.00  6.540          H  
ATOM    740  N   GLY A  54       8.357  -3.976 -24.327  1.00  3.890          N  
ATOM    741  CA  GLY A  54       9.118  -3.888 -23.071  1.00  3.790          C  
ATOM    742  C   GLY A  54       8.874  -2.776 -22.054  1.00  3.780          C  
ATOM    743  O   GLY A  54       9.741  -2.541 -21.211  1.00  3.760          O  
ATOM    744  H   GLY A  54       7.463  -4.471 -24.343  1.00  4.670          H  
ATOM    745 1HA  GLY A  54       8.973  -4.827 -22.544  1.00  4.550          H  
ATOM    746 2HA  GLY A  54      10.177  -3.881 -23.329  1.00  4.550          H  
ATOM    747  N   LEU A  55       7.759  -2.047 -22.107  1.00  3.890          N  
ATOM    748  CA  LEU A  55       7.611  -0.990 -21.074  1.00  3.890          C  
ATOM    749  C   LEU A  55       6.519  -1.339 -20.073  1.00  3.450          C  
ATOM    750  O   LEU A  55       5.332  -1.247 -20.388  1.00  3.480          O  
ATOM    751  CB  LEU A  55       7.304   0.373 -21.702  1.00  5.450          C  
ATOM    752  CG  LEU A  55       8.291   0.871 -22.794  1.00  5.450          C  
ATOM    753  CD1 LEU A  55       7.779   2.185 -23.346  1.00  5.450          C  
ATOM    754  CD2 LEU A  55       9.700   1.023 -22.216  1.00  5.450          C  
ATOM    755  H   LEU A  55       7.039  -2.278 -22.797  1.00  4.670          H  
ATOM    756  HA  LEU A  55       8.531  -0.907 -20.505  1.00  4.670          H  
ATOM    757 1HB  LEU A  55       6.312   0.369 -22.102  1.00  6.540          H  
ATOM    758 2HB  LEU A  55       7.327   1.109 -20.896  1.00  6.540          H  
ATOM    759  HG  LEU A  55       8.320   0.150 -23.615  1.00  6.540          H  
ATOM    760 1HD1 LEU A  55       8.451   2.537 -24.130  1.00  6.540          H  
ATOM    761 2HD1 LEU A  55       6.783   2.041 -23.763  1.00  6.540          H  
ATOM    762 3HD1 LEU A  55       7.735   2.926 -22.548  1.00  6.540          H  
ATOM    763 1HD2 LEU A  55      10.381   1.372 -22.995  1.00  6.540          H  
ATOM    764 2HD2 LEU A  55       9.692   1.741 -21.395  1.00  6.540          H  
ATOM    765 3HD2 LEU A  55      10.042   0.072 -21.863  1.00  6.540          H  
ATOM    766  N   VAL A  56       6.915  -1.746 -18.862  1.00  3.090          N  
ATOM    767  CA  VAL A  56       5.930  -2.218 -17.880  1.00  2.620          C  
ATOM    768  C   VAL A  56       5.356  -1.084 -17.079  1.00  2.850          C  
ATOM    769  O   VAL A  56       6.075  -0.457 -16.311  1.00  3.030          O  
ATOM    770  CB  VAL A  56       6.559  -3.218 -16.897  1.00  3.860          C  
ATOM    771  CG1 VAL A  56       5.526  -3.679 -15.844  1.00  3.860          C  
ATOM    772  CG2 VAL A  56       7.088  -4.360 -17.636  1.00  3.860          C  
ATOM    773  H   VAL A  56       7.920  -1.734 -18.652  1.00  3.710          H  
ATOM    774  HA  VAL A  56       5.119  -2.712 -18.400  1.00  3.140          H  
ATOM    775  HB  VAL A  56       7.350  -2.744 -16.384  1.00  4.630          H  
ATOM    776 1HG1 VAL A  56       6.000  -4.373 -15.155  1.00  4.630          H  
ATOM    777 2HG1 VAL A  56       5.148  -2.828 -15.275  1.00  4.630          H  
ATOM    778 3HG1 VAL A  56       4.694  -4.178 -16.344  1.00  4.630          H  
ATOM    779 1HG2 VAL A  56       7.536  -5.025 -16.936  1.00  4.630          H  
ATOM    780 2HG2 VAL A  56       6.280  -4.855 -18.146  1.00  4.630          H  
ATOM    781 3HG2 VAL A  56       7.835  -4.031 -18.357  1.00  4.630          H  
ATOM    782  N   THR A  57       4.053  -0.869 -17.221  1.00  3.010          N  
ATOM    783  CA  THR A  57       3.340   0.228 -16.582  1.00  3.250          C  
ATOM    784  C   THR A  57       2.565  -0.252 -15.366  1.00  2.890          C  
ATOM    785  O   THR A  57       1.835  -1.250 -15.423  1.00  3.030          O  
ATOM    786  CB  THR A  57       2.357   0.894 -17.579  1.00  4.450          C  
ATOM    787  OG1 THR A  57       3.085   1.405 -18.701  1.00  4.450          O  
ATOM    788  CG2 THR A  57       1.620   2.062 -16.907  1.00  4.450          C  
ATOM    789  H   THR A  57       3.532  -1.474 -17.850  1.00  3.610          H  
ATOM    790  HA  THR A  57       4.059   0.968 -16.256  1.00  3.900          H  
ATOM    791  HB  THR A  57       1.633   0.154 -17.928  1.00  5.340          H  
ATOM    792  HG1 THR A  57       3.442   0.665 -19.205  1.00  5.340          H  
ATOM    793 1HG2 THR A  57       0.947   2.520 -17.628  1.00  5.340          H  
ATOM    794 2HG2 THR A  57       1.039   1.712 -16.060  1.00  5.340          H  
ATOM    795 3HG2 THR A  57       2.347   2.804 -16.566  1.00  5.340          H  
ATOM    796  N   GLY A  58       2.731   0.456 -14.246  1.00  2.600          N  
ATOM    797  CA  GLY A  58       1.983   0.110 -13.041  1.00  2.400          C  
ATOM    798  C   GLY A  58       0.556   0.630 -13.176  1.00  3.030          C  
ATOM    799  O   GLY A  58       0.349   1.799 -13.526  1.00  3.430          O  
ATOM    800  H   GLY A  58       3.374   1.257 -14.269  1.00  3.120          H  
ATOM    801 1HA  GLY A  58       1.973  -0.970 -12.908  1.00  2.880          H  
ATOM    802 2HA  GLY A  58       2.468   0.554 -12.175  1.00  2.880          H  
ATOM    803  N   LEU A  59      -0.431  -0.196 -12.821  1.00  3.290          N  
ATOM    804  CA  LEU A  59      -1.830   0.205 -12.883  1.00  3.890          C  
ATOM    805  C   LEU A  59      -2.482   0.256 -11.497  1.00  3.890          C  
ATOM    806  O   LEU A  59      -3.300   1.134 -11.216  1.00  3.890          O  
ATOM    807  CB  LEU A  59      -2.552  -0.789 -13.789  1.00  5.210          C  
ATOM    808  CG  LEU A  59      -1.989  -0.885 -15.247  1.00  5.210          C  
ATOM    809  CD1 LEU A  59      -2.699  -2.000 -15.952  1.00  5.210          C  
ATOM    810  CD2 LEU A  59      -2.158   0.432 -15.999  1.00  5.210          C  
ATOM    811  H   LEU A  59      -0.236  -1.153 -12.540  1.00  3.950          H  
ATOM    812  HA  LEU A  59      -1.893   1.202 -13.305  1.00  4.670          H  
ATOM    813 1HB  LEU A  59      -2.512  -1.773 -13.343  1.00  6.250          H  
ATOM    814 2HB  LEU A  59      -3.598  -0.498 -13.853  1.00  6.250          H  
ATOM    815  HG  LEU A  59      -0.935  -1.121 -15.216  1.00  6.250          H  
ATOM    816 1HD1 LEU A  59      -2.309  -2.092 -16.951  1.00  6.250          H  
ATOM    817 2HD1 LEU A  59      -2.532  -2.931 -15.412  1.00  6.250          H  
ATOM    818 3HD1 LEU A  59      -3.767  -1.797 -15.996  1.00  6.250          H  
ATOM    819 1HD2 LEU A  59      -1.754   0.321 -17.006  1.00  6.250          H  
ATOM    820 2HD2 LEU A  59      -3.215   0.689 -16.056  1.00  6.250          H  
ATOM    821 3HD2 LEU A  59      -1.618   1.231 -15.496  1.00  6.250          H  
ATOM    822  N   ALA A  60      -2.109  -0.678 -10.623  1.00  3.810          N  
ATOM    823  CA  ALA A  60      -2.696  -0.745  -9.286  1.00  3.890          C  
ATOM    824  C   ALA A  60      -1.752  -1.398  -8.297  1.00  3.710          C  
ATOM    825  O   ALA A  60      -0.914  -2.202  -8.671  1.00  3.440          O  
ATOM    826  CB  ALA A  60      -3.985  -1.528  -9.318  1.00  5.410          C  
ATOM    827  H   ALA A  60      -1.442  -1.387 -10.926  1.00  4.570          H  
ATOM    828  HA  ALA A  60      -2.896   0.271  -8.949  1.00  4.670          H  
ATOM    829 1HB  ALA A  60      -4.426  -1.572  -8.329  1.00  6.500          H  
ATOM    830 2HB  ALA A  60      -4.687  -1.064 -10.010  1.00  6.500          H  
ATOM    831 3HB  ALA A  60      -3.768  -2.518  -9.642  1.00  6.500          H  
ATOM    832  N   GLN A  61      -1.913  -1.091  -7.019  1.00  3.850          N  
ATOM    833  CA  GLN A  61      -1.074  -1.707  -6.003  1.00  3.830          C  
ATOM    834  C   GLN A  61      -1.088  -3.232  -5.979  1.00  3.890          C  
ATOM    835  O   GLN A  61      -2.142  -3.857  -5.830  1.00  3.890          O  
ATOM    836  CB  GLN A  61      -1.478  -1.220  -4.618  1.00  5.370          C  
ATOM    837  CG  GLN A  61      -0.639  -1.824  -3.496  1.00  5.370          C  
ATOM    838  CD  GLN A  61      -0.997  -1.280  -2.159  1.00  5.370          C  
ATOM    839  OE1 GLN A  61      -1.993  -0.567  -2.013  1.00  5.370          O  
ATOM    840  NE2 GLN A  61      -0.190  -1.600  -1.158  1.00  5.370          N  
ATOM    841  H   GLN A  61      -2.611  -0.415  -6.746  1.00  4.620          H  
ATOM    842  HA  GLN A  61      -0.060  -1.386  -6.193  1.00  4.600          H  
ATOM    843 1HB  GLN A  61      -1.379  -0.137  -4.575  1.00  6.440          H  
ATOM    844 2HB  GLN A  61      -2.522  -1.463  -4.434  1.00  6.440          H  
ATOM    845 1HG  GLN A  61      -0.832  -2.895  -3.454  1.00  6.440          H  
ATOM    846 2HG  GLN A  61       0.418  -1.653  -3.689  1.00  6.440          H  
ATOM    847 1HE2 GLN A  61      -0.382  -1.264  -0.233  1.00  6.440          H  
ATOM    848 2HE2 GLN A  61       0.609  -2.182  -1.318  1.00  6.440          H  
ATOM    849  N   GLY A  62       0.112  -3.814  -6.019  1.00  3.890          N  
ATOM    850  CA  GLY A  62       0.292  -5.269  -6.016  1.00  3.890          C  
ATOM    851  C   GLY A  62       1.487  -5.655  -6.878  1.00  3.890          C  
ATOM    852  O   GLY A  62       2.313  -4.805  -7.208  1.00  3.780          O  
ATOM    853  H   GLY A  62       0.924  -3.193  -6.104  1.00  4.670          H  
ATOM    854 1HA  GLY A  62       0.444  -5.617  -4.996  1.00  4.670          H  
ATOM    855 2HA  GLY A  62      -0.606  -5.756  -6.391  1.00  4.670          H  
ATOM    856  N   THR A  63       1.623  -6.941  -7.206  1.00  3.890          N  
ATOM    857  CA  THR A  63       2.768  -7.381  -8.010  1.00  3.890          C  
ATOM    858  C   THR A  63       2.345  -8.206  -9.215  1.00  3.890          C  
ATOM    859  O   THR A  63       1.333  -8.915  -9.169  1.00  3.890          O  
ATOM    860  CB  THR A  63       3.710  -8.278  -7.180  1.00  5.450          C  
ATOM    861  OG1 THR A  63       2.992  -9.460  -6.784  1.00  5.450          O  
ATOM    862  CG2 THR A  63       4.196  -7.565  -5.936  1.00  5.450          C  
ATOM    863  H   THR A  63       0.937  -7.623  -6.907  1.00  4.670          H  
ATOM    864  HA  THR A  63       3.309  -6.509  -8.376  1.00  4.670          H  
ATOM    865  HB  THR A  63       4.569  -8.562  -7.795  1.00  6.540          H  
ATOM    866  HG1 THR A  63       2.769  -9.985  -7.565  1.00  6.540          H  
ATOM    867 1HG2 THR A  63       4.855  -8.223  -5.375  1.00  6.540          H  
ATOM    868 2HG2 THR A  63       4.734  -6.686  -6.221  1.00  6.540          H  
ATOM    869 3HG2 THR A  63       3.354  -7.286  -5.312  1.00  6.540          H  
ATOM    870  N   THR A  64       3.177  -8.178 -10.263  1.00  3.890          N  
ATOM    871  CA  THR A  64       2.998  -9.034 -11.438  1.00  3.890          C  
ATOM    872  C   THR A  64       4.278  -9.680 -11.916  1.00  3.770          C  
ATOM    873  O   THR A  64       5.400  -9.243 -11.612  1.00  3.610          O  
ATOM    874  CB  THR A  64       2.445  -8.308 -12.676  1.00  5.450          C  
ATOM    875  OG1 THR A  64       3.389  -7.319 -13.108  1.00  5.450          O  
ATOM    876  CG2 THR A  64       1.167  -7.688 -12.398  1.00  5.450          C  
ATOM    877  H   THR A  64       3.971  -7.528 -10.233  1.00  4.670          H  
ATOM    878  HA  THR A  64       2.306  -9.834 -11.174  1.00  4.670          H  
ATOM    879  HB  THR A  64       2.310  -9.036 -13.470  1.00  6.540          H  
ATOM    880  HG1 THR A  64       3.198  -7.079 -14.019  1.00  6.540          H  
ATOM    881 1HG2 THR A  64       0.783  -7.199 -13.287  1.00  6.540          H  
ATOM    882 2HG2 THR A  64       0.456  -8.445 -12.071  1.00  6.540          H  
ATOM    883 3HG2 THR A  64       1.322  -6.970 -11.627  1.00  6.540          H  
ATOM    884  N   THR A  65       4.093 -10.698 -12.744  1.00  3.890          N  
ATOM    885  CA  THR A  65       5.204 -11.324 -13.424  1.00  3.750          C  
ATOM    886  C   THR A  65       5.135 -10.892 -14.869  1.00  3.080          C  
ATOM    887  O   THR A  65       4.084 -10.996 -15.523  1.00  3.160          O  
ATOM    888  CB  THR A  65       5.178 -12.867 -13.339  1.00  5.310          C  
ATOM    889  OG1 THR A  65       5.240 -13.275 -11.968  1.00  5.310          O  
ATOM    890  CG2 THR A  65       6.394 -13.447 -14.094  1.00  5.310          C  
ATOM    891  H   THR A  65       3.143 -11.021 -12.931  1.00  4.670          H  
ATOM    892  HA  THR A  65       6.146 -10.964 -13.003  1.00  4.500          H  
ATOM    893  HB  THR A  65       4.260 -13.245 -13.782  1.00  6.370          H  
ATOM    894  HG1 THR A  65       4.429 -13.014 -11.532  1.00  6.370          H  
ATOM    895 1HG2 THR A  65       6.377 -14.532 -14.022  1.00  6.370          H  
ATOM    896 2HG2 THR A  65       6.367 -13.162 -15.145  1.00  6.370          H  
ATOM    897 3HG2 THR A  65       7.314 -13.068 -13.643  1.00  6.370          H  
ATOM    898  N   VAL A  66       6.246 -10.383 -15.370  1.00  2.580          N  
ATOM    899  CA  VAL A  66       6.295  -9.949 -16.747  1.00  1.920          C  
ATOM    900  C   VAL A  66       7.154 -10.936 -17.506  1.00  1.940          C  
ATOM    901  O   VAL A  66       8.304 -11.198 -17.140  1.00  2.340          O  
ATOM    902  CB  VAL A  66       6.816  -8.513 -16.847  1.00  2.950          C  
ATOM    903  CG1 VAL A  66       6.839  -8.063 -18.333  1.00  2.950          C  
ATOM    904  CG2 VAL A  66       5.927  -7.642 -15.956  1.00  2.950          C  
ATOM    905  H   VAL A  66       7.073 -10.304 -14.764  1.00  3.100          H  
ATOM    906  HA  VAL A  66       5.293  -9.974 -17.172  1.00  2.300          H  
ATOM    907  HB  VAL A  66       7.845  -8.462 -16.491  1.00  3.540          H  
ATOM    908 1HG1 VAL A  66       7.211  -7.059 -18.408  1.00  3.540          H  
ATOM    909 2HG1 VAL A  66       7.485  -8.722 -18.908  1.00  3.540          H  
ATOM    910 3HG1 VAL A  66       5.830  -8.104 -18.745  1.00  3.540          H  
ATOM    911 1HG2 VAL A  66       6.235  -6.635 -16.000  1.00  3.540          H  
ATOM    912 2HG2 VAL A  66       4.930  -7.705 -16.273  1.00  3.540          H  
ATOM    913 3HG2 VAL A  66       5.981  -7.989 -14.923  1.00  3.540          H  
ATOM    914  N   THR A  67       6.580 -11.533 -18.537  1.00  1.730          N  
ATOM    915  CA  THR A  67       7.261 -12.576 -19.285  1.00  1.770          C  
ATOM    916  C   THR A  67       7.673 -12.129 -20.673  1.00  1.180          C  
ATOM    917  O   THR A  67       6.907 -11.504 -21.419  1.00  1.120          O  
ATOM    918  CB  THR A  67       6.394 -13.863 -19.384  1.00  2.460          C  
ATOM    919  OG1 THR A  67       6.116 -14.360 -18.063  1.00  2.460          O  
ATOM    920  CG2 THR A  67       7.142 -14.972 -20.173  1.00  2.460          C  
ATOM    921  H   THR A  67       5.637 -11.242 -18.818  1.00  2.080          H  
ATOM    922  HA  THR A  67       8.173 -12.845 -18.751  1.00  2.120          H  
ATOM    923  HB  THR A  67       5.451 -13.628 -19.886  1.00  2.950          H  
ATOM    924  HG1 THR A  67       5.507 -13.757 -17.631  1.00  2.950          H  
ATOM    925 1HG2 THR A  67       6.517 -15.860 -20.217  1.00  2.950          H  
ATOM    926 2HG2 THR A  67       7.358 -14.648 -21.179  1.00  2.950          H  
ATOM    927 3HG2 THR A  67       8.078 -15.213 -19.666  1.00  2.950          H  
ATOM    928  N   ALA A  68       8.918 -12.420 -21.002  1.00  1.260          N  
ATOM    929  CA  ALA A  68       9.477 -12.169 -22.311  1.00  1.160          C  
ATOM    930  C   ALA A  68       9.402 -13.475 -23.089  1.00  1.170          C  
ATOM    931  O   ALA A  68       9.958 -14.509 -22.677  1.00  1.570          O  
ATOM    932  CB  ALA A  68      10.916 -11.663 -22.225  1.00  1.660          C  
ATOM    933  H   ALA A  68       9.489 -12.913 -20.319  1.00  1.510          H  
ATOM    934  HA  ALA A  68       8.865 -11.425 -22.824  1.00  1.390          H  
ATOM    935 1HB  ALA A  68      11.301 -11.494 -23.233  1.00  2.000          H  
ATOM    936 2HB  ALA A  68      10.943 -10.729 -21.664  1.00  2.000          H  
ATOM    937 3HB  ALA A  68      11.519 -12.405 -21.726  1.00  2.000          H  
ATOM    938  N   THR A  69       8.728 -13.442 -24.222  1.00  1.130          N  
ATOM    939  CA  THR A  69       8.609 -14.642 -25.023  1.00  1.250          C  
ATOM    940  C   THR A  69       9.331 -14.399 -26.319  1.00  1.460          C  
ATOM    941  O   THR A  69       9.415 -13.267 -26.804  1.00  1.880          O  
ATOM    942  CB  THR A  69       7.136 -15.036 -25.284  1.00  1.700          C  
ATOM    943  OG1 THR A  69       6.466 -13.996 -26.010  1.00  1.700          O  
ATOM    944  CG2 THR A  69       6.428 -15.246 -23.962  1.00  1.700          C  
ATOM    945  H   THR A  69       8.285 -12.570 -24.529  1.00  1.360          H  
ATOM    946  HA  THR A  69       9.099 -15.470 -24.515  1.00  1.500          H  
ATOM    947  HB  THR A  69       7.107 -15.962 -25.865  1.00  2.040          H  
ATOM    948  HG1 THR A  69       6.841 -13.911 -26.895  1.00  2.040          H  
ATOM    949 1HG2 THR A  69       5.395 -15.532 -24.143  1.00  2.040          H  
ATOM    950 2HG2 THR A  69       6.929 -16.026 -23.416  1.00  2.040          H  
ATOM    951 3HG2 THR A  69       6.451 -14.322 -23.387  1.00  2.040          H  
ATOM    952  N   THR A  70       9.805 -15.467 -26.921  1.00  1.540          N  
ATOM    953  CA  THR A  70      10.552 -15.316 -28.156  1.00  1.950          C  
ATOM    954  C   THR A  70       9.863 -15.717 -29.443  1.00  2.150          C  
ATOM    955  O   THR A  70       8.704 -16.133 -29.468  1.00  2.240          O  
ATOM    956  CB  THR A  70      11.886 -16.051 -28.040  1.00  2.570          C  
ATOM    957  OG1 THR A  70      12.694 -15.715 -29.169  1.00  2.570          O  
ATOM    958  CG2 THR A  70      11.660 -17.548 -27.953  1.00  2.570          C  
ATOM    959  H   THR A  70       9.703 -16.371 -26.449  1.00  1.850          H  
ATOM    960  HA  THR A  70      10.785 -14.263 -28.262  1.00  2.340          H  
ATOM    961  HB  THR A  70      12.397 -15.722 -27.133  1.00  3.080          H  
ATOM    962  HG1 THR A  70      13.070 -14.827 -29.045  1.00  3.080          H  
ATOM    963 1HG2 THR A  70      12.597 -18.061 -27.849  1.00  3.080          H  
ATOM    964 2HG2 THR A  70      11.057 -17.750 -27.088  1.00  3.080          H  
ATOM    965 3HG2 THR A  70      11.159 -17.912 -28.817  1.00  3.080          H  
ATOM    966  N   ALA A  71      10.625 -15.591 -30.527  1.00  2.700          N  
ATOM    967  CA  ALA A  71      10.206 -15.862 -31.898  1.00  3.280          C  
ATOM    968  C   ALA A  71       9.748 -17.296 -32.078  1.00  3.170          C  
ATOM    969  O   ALA A  71       8.819 -17.576 -32.832  1.00  3.740          O  
ATOM    970  CB  ALA A  71      11.358 -15.570 -32.841  1.00  4.360          C  
ATOM    971  H   ALA A  71      11.571 -15.255 -30.373  1.00  3.240          H  
ATOM    972  HA  ALA A  71       9.370 -15.205 -32.134  1.00  3.940          H  
ATOM    973 1HB  ALA A  71      11.038 -15.745 -33.866  1.00  5.230          H  
ATOM    974 2HB  ALA A  71      11.665 -14.526 -32.723  1.00  5.230          H  
ATOM    975 3HB  ALA A  71      12.199 -16.224 -32.602  1.00  5.230          H  
ATOM    976  N   ASP A  72      10.370 -18.194 -31.333  1.00  2.850          N  
ATOM    977  CA  ASP A  72      10.083 -19.613 -31.391  1.00  3.230          C  
ATOM    978  C   ASP A  72       8.984 -20.031 -30.400  1.00  3.210          C  
ATOM    979  O   ASP A  72       8.718 -21.220 -30.228  1.00  3.790          O  
ATOM    980  CB  ASP A  72      11.380 -20.377 -31.132  1.00  4.370          C  
ATOM    981  CG  ASP A  72      12.404 -20.129 -32.256  1.00  4.370          C  
ATOM    982  OD1 ASP A  72      12.007 -19.931 -33.374  1.00  4.370          O  
ATOM    983  OD2 ASP A  72      13.585 -20.121 -31.979  1.00  4.370          O  
ATOM    984  H   ASP A  72      11.137 -17.885 -30.752  1.00  3.420          H  
ATOM    985  HA  ASP A  72       9.738 -19.849 -32.398  1.00  3.880          H  
ATOM    986 1HB  ASP A  72      11.811 -20.061 -30.180  1.00  5.240          H  
ATOM    987 2HB  ASP A  72      11.173 -21.446 -31.062  1.00  5.240          H  
ATOM    988  N   GLY A  73       8.363 -19.054 -29.721  1.00  2.830          N  
ATOM    989  CA  GLY A  73       7.265 -19.295 -28.783  1.00  3.140          C  
ATOM    990  C   GLY A  73       7.662 -19.693 -27.364  1.00  2.870          C  
ATOM    991  O   GLY A  73       6.798 -19.949 -26.522  1.00  3.420          O  
ATOM    992  H   GLY A  73       8.612 -18.075 -29.883  1.00  3.400          H  
ATOM    993 1HA  GLY A  73       6.663 -18.387 -28.733  1.00  3.770          H  
ATOM    994 2HA  GLY A  73       6.617 -20.065 -29.198  1.00  3.770          H  
ATOM    995  N   ASN A  74       8.947 -19.739 -27.083  1.00  2.500          N  
ATOM    996  CA  ASN A  74       9.413 -20.147 -25.769  1.00  2.990          C  
ATOM    997  C   ASN A  74       9.313 -19.035 -24.724  1.00  3.060          C  
ATOM    998  O   ASN A  74       9.646 -17.868 -24.991  1.00  3.730          O  
ATOM    999  CB  ASN A  74      10.849 -20.656 -25.872  1.00  3.990          C  
ATOM   1000  CG  ASN A  74      10.942 -21.922 -26.692  1.00  3.990          C  
ATOM   1001  OD1 ASN A  74      10.008 -22.732 -26.656  1.00  3.990          O  
ATOM   1002  ND2 ASN A  74      12.027 -22.133 -27.423  1.00  3.990          N  
ATOM   1003  H   ASN A  74       9.596 -19.518 -27.822  1.00  3.000          H  
ATOM   1004  HA  ASN A  74       8.780 -20.967 -25.424  1.00  3.590          H  
ATOM   1005 1HB  ASN A  74      11.484 -19.907 -26.321  1.00  4.790          H  
ATOM   1006 2HB  ASN A  74      11.238 -20.852 -24.871  1.00  4.790          H  
ATOM   1007 1HD2 ASN A  74      12.090 -22.973 -27.962  1.00  4.790          H  
ATOM   1008 2HD2 ASN A  74      12.822 -21.485 -27.458  1.00  4.790          H  
ATOM   1009  N   LYS A  75       8.926 -19.396 -23.487  1.00  2.820          N  
ATOM   1010  CA  LYS A  75       8.900 -18.431 -22.373  1.00  3.120          C  
ATOM   1011  C   LYS A  75      10.302 -18.326 -21.812  1.00  2.650          C  
ATOM   1012  O   LYS A  75      10.616 -18.796 -20.717  1.00  2.650          O  
ATOM   1013  CB  LYS A  75       7.904 -18.824 -21.285  1.00  4.250          C  
ATOM   1014  CG  LYS A  75       6.451 -18.786 -21.723  1.00  4.250          C  
ATOM   1015  CD  LYS A  75       5.519 -19.156 -20.581  1.00  4.250          C  
ATOM   1016  CE  LYS A  75       4.057 -19.087 -21.008  1.00  4.250          C  
ATOM   1017  NZ  LYS A  75       3.134 -19.459 -19.896  1.00  4.250          N  
ATOM   1018  H   LYS A  75       8.653 -20.357 -23.321  1.00  3.380          H  
ATOM   1019  HA  LYS A  75       8.629 -17.448 -22.754  1.00  3.740          H  
ATOM   1020 1HB  LYS A  75       8.128 -19.830 -20.933  1.00  5.100          H  
ATOM   1021 2HB  LYS A  75       8.018 -18.145 -20.436  1.00  5.100          H  
ATOM   1022 1HG  LYS A  75       6.207 -17.785 -22.061  1.00  5.100          H  
ATOM   1023 2HG  LYS A  75       6.302 -19.474 -22.555  1.00  5.100          H  
ATOM   1024 1HD  LYS A  75       5.745 -20.167 -20.241  1.00  5.100          H  
ATOM   1025 2HD  LYS A  75       5.677 -18.468 -19.749  1.00  5.100          H  
ATOM   1026 1HE  LYS A  75       3.829 -18.072 -21.332  1.00  5.100          H  
ATOM   1027 2HE  LYS A  75       3.897 -19.769 -21.843  1.00  5.100          H  
ATOM   1028 1HZ  LYS A  75       2.177 -19.401 -20.219  1.00  5.100          H  
ATOM   1029 2HZ  LYS A  75       3.328 -20.404 -19.595  1.00  5.100          H  
ATOM   1030 3HZ  LYS A  75       3.265 -18.826 -19.120  1.00  5.100          H  
ATOM   1031  N   ALA A  76      11.122 -17.730 -22.646  1.00  2.840          N  
ATOM   1032  CA  ALA A  76      12.541 -17.556 -22.548  1.00  2.770          C  
ATOM   1033  C   ALA A  76      13.034 -16.778 -21.324  1.00  3.260          C  
ATOM   1034  O   ALA A  76      14.147 -17.047 -20.850  1.00  3.890          O  
ATOM   1035  CB  ALA A  76      12.978 -16.893 -23.822  1.00  3.910          C  
ATOM   1036  H   ALA A  76      10.666 -17.409 -23.500  1.00  3.410          H  
ATOM   1037  HA  ALA A  76      12.987 -18.549 -22.497  1.00  3.320          H  
ATOM   1038 1HB  ALA A  76      14.015 -16.822 -23.812  1.00  4.690          H  
ATOM   1039 2HB  ALA A  76      12.660 -17.493 -24.675  1.00  4.690          H  
ATOM   1040 3HB  ALA A  76      12.524 -15.902 -23.885  1.00  4.690          H  
ATOM   1041  N   ALA A  77      12.273 -15.780 -20.843  1.00  3.010          N  
ATOM   1042  CA  ALA A  77      12.747 -15.001 -19.688  1.00  3.550          C  
ATOM   1043  C   ALA A  77      11.652 -14.221 -18.978  1.00  3.300          C  
ATOM   1044  O   ALA A  77      10.559 -14.071 -19.509  1.00  2.720          O  
ATOM   1045  CB  ALA A  77      13.805 -14.060 -20.133  1.00  4.750          C  
ATOM   1046  H   ALA A  77      11.388 -15.545 -21.305  1.00  3.610          H  
ATOM   1047  HA  ALA A  77      13.172 -15.700 -18.967  1.00  4.260          H  
ATOM   1048 1HB  ALA A  77      14.197 -13.520 -19.281  1.00  5.700          H  
ATOM   1049 2HB  ALA A  77      14.570 -14.626 -20.574  1.00  5.700          H  
ATOM   1050 3HB  ALA A  77      13.380 -13.392 -20.850  1.00  5.700          H  
ATOM   1051  N   SER A  78      11.945 -13.703 -17.779  1.00  3.840          N  
ATOM   1052  CA  SER A  78      10.960 -12.898 -17.048  1.00  3.690          C  
ATOM   1053  C   SER A  78      11.563 -11.894 -16.054  1.00  3.890          C  
ATOM   1054  O   SER A  78      12.770 -11.897 -15.790  1.00  3.890          O  
ATOM   1055  CB  SER A  78      10.009 -13.817 -16.298  1.00  5.230          C  
ATOM   1056  OG  SER A  78      10.670 -14.500 -15.267  1.00  5.230          O  
ATOM   1057  H   SER A  78      12.849 -13.866 -17.357  1.00  4.610          H  
ATOM   1058  HA  SER A  78      10.389 -12.328 -17.780  1.00  4.430          H  
ATOM   1059 1HB  SER A  78       9.190 -13.236 -15.881  1.00  6.270          H  
ATOM   1060 2HB  SER A  78       9.571 -14.534 -16.992  1.00  6.270          H  
ATOM   1061  HG  SER A  78      10.005 -15.054 -14.856  1.00  6.270          H  
ATOM   1062  N   ALA A  79      10.677 -11.038 -15.509  1.00  3.740          N  
ATOM   1063  CA  ALA A  79      10.990 -10.024 -14.496  1.00  3.890          C  
ATOM   1064  C   ALA A  79       9.873  -9.890 -13.450  1.00  3.860          C  
ATOM   1065  O   ALA A  79       8.687 -10.063 -13.760  1.00  3.410          O  
ATOM   1066  CB  ALA A  79      11.163  -8.673 -15.162  1.00  5.390          C  
ATOM   1067  H   ALA A  79       9.720 -11.100 -15.863  1.00  4.490          H  
ATOM   1068  HA  ALA A  79      11.905 -10.324 -13.989  1.00  4.670          H  
ATOM   1069 1HB  ALA A  79      11.409  -7.920 -14.415  1.00  6.460          H  
ATOM   1070 2HB  ALA A  79      11.946  -8.722 -15.898  1.00  6.460          H  
ATOM   1071 3HB  ALA A  79      10.232  -8.410 -15.647  1.00  6.460          H  
ATOM   1072  N   THR A  80      10.238  -9.521 -12.213  1.00  3.890          N  
ATOM   1073  CA  THR A  80       9.202  -9.314 -11.178  1.00  3.890          C  
ATOM   1074  C   THR A  80       9.026  -7.836 -10.809  1.00  3.860          C  
ATOM   1075  O   THR A  80       9.924  -7.205 -10.239  1.00  3.890          O  
ATOM   1076  CB  THR A  80       9.540 -10.102  -9.891  1.00  5.450          C  
ATOM   1077  OG1 THR A  80       9.619 -11.503 -10.192  1.00  5.450          O  
ATOM   1078  CG2 THR A  80       8.431  -9.885  -8.841  1.00  5.450          C  
ATOM   1079  H   THR A  80      11.236  -9.406 -11.998  1.00  4.670          H  
ATOM   1080  HA  THR A  80       8.247  -9.676 -11.558  1.00  4.670          H  
ATOM   1081  HB  THR A  80      10.498  -9.766  -9.492  1.00  6.540          H  
ATOM   1082  HG1 THR A  80      10.393 -11.662 -10.747  1.00  6.540          H  
ATOM   1083 1HG2 THR A  80       8.670 -10.454  -7.945  1.00  6.540          H  
ATOM   1084 2HG2 THR A  80       8.350  -8.831  -8.581  1.00  6.540          H  
ATOM   1085 3HG2 THR A  80       7.477 -10.230  -9.249  1.00  6.540          H  
ATOM   1086  N   ILE A  81       7.841  -7.302 -11.080  1.00  3.340          N  
ATOM   1087  CA  ILE A  81       7.571  -5.889 -10.830  1.00  2.960          C  
ATOM   1088  C   ILE A  81       6.501  -5.606  -9.781  1.00  3.120          C  
ATOM   1089  O   ILE A  81       5.374  -6.116  -9.834  1.00  3.230          O  
ATOM   1090  CB  ILE A  81       7.300  -5.118 -12.155  1.00  4.300          C  
ATOM   1091  CG1 ILE A  81       8.595  -5.163 -13.053  1.00  4.300          C  
ATOM   1092  CG2 ILE A  81       6.888  -3.642 -11.876  1.00  4.300          C  
ATOM   1093  CD1 ILE A  81       8.686  -6.221 -14.073  1.00  4.300          C  
ATOM   1094  H   ILE A  81       7.100  -7.902 -11.470  1.00  4.010          H  
ATOM   1095  HA  ILE A  81       8.484  -5.453 -10.435  1.00  3.550          H  
ATOM   1096  HB  ILE A  81       6.500  -5.618 -12.704  1.00  5.160          H  
ATOM   1097 1HG1 ILE A  81       8.682  -4.216 -13.572  1.00  5.160          H  
ATOM   1098 2HG1 ILE A  81       9.449  -5.288 -12.395  1.00  5.160          H  
ATOM   1099 1HG2 ILE A  81       6.710  -3.132 -12.819  1.00  5.160          H  
ATOM   1100 2HG2 ILE A  81       5.977  -3.604 -11.280  1.00  5.160          H  
ATOM   1101 3HG2 ILE A  81       7.688  -3.137 -11.335  1.00  5.160          H  
ATOM   1102 1HD1 ILE A  81       9.628  -6.116 -14.593  1.00  5.160          H  
ATOM   1103 2HD1 ILE A  81       8.632  -7.204 -13.634  1.00  5.160          H  
ATOM   1104 3HD1 ILE A  81       7.896  -6.098 -14.751  1.00  5.160          H  
ATOM   1105  N   THR A  82       6.882  -4.764  -8.820  1.00  3.290          N  
ATOM   1106  CA  THR A  82       6.001  -4.336  -7.737  1.00  3.440          C  
ATOM   1107  C   THR A  82       5.475  -2.950  -8.039  1.00  2.850          C  
ATOM   1108  O   THR A  82       6.243  -2.038  -8.364  1.00  2.680          O  
ATOM   1109  CB  THR A  82       6.707  -4.336  -6.357  1.00  4.760          C  
ATOM   1110  OG1 THR A  82       7.138  -5.664  -6.030  1.00  4.760          O  
ATOM   1111  CG2 THR A  82       5.735  -3.842  -5.269  1.00  4.760          C  
ATOM   1112  H   THR A  82       7.836  -4.385  -8.869  1.00  3.950          H  
ATOM   1113  HA  THR A  82       5.146  -5.005  -7.691  1.00  4.130          H  
ATOM   1114  HB  THR A  82       7.578  -3.677  -6.391  1.00  5.710          H  
ATOM   1115  HG1 THR A  82       7.860  -5.910  -6.611  1.00  5.710          H  
ATOM   1116 1HG2 THR A  82       6.245  -3.853  -4.308  1.00  5.710          H  
ATOM   1117 2HG2 THR A  82       5.408  -2.828  -5.480  1.00  5.710          H  
ATOM   1118 3HG2 THR A  82       4.866  -4.495  -5.226  1.00  5.710          H  
ATOM   1119  N   VAL A  83       4.160  -2.799  -7.937  1.00  2.720          N  
ATOM   1120  CA  VAL A  83       3.473  -1.555  -8.216  1.00  2.260          C  
ATOM   1121  C   VAL A  83       2.971  -0.861  -6.932  1.00  2.570          C  
ATOM   1122  O   VAL A  83       2.252  -1.461  -6.123  1.00  3.080          O  
ATOM   1123  CB  VAL A  83       2.348  -1.833  -9.215  1.00  3.350          C  
ATOM   1124  CG1 VAL A  83       1.589  -0.581  -9.499  1.00  3.350          C  
ATOM   1125  CG2 VAL A  83       2.966  -2.408 -10.499  1.00  3.350          C  
ATOM   1126  H   VAL A  83       3.596  -3.604  -7.665  1.00  3.260          H  
ATOM   1127  HA  VAL A  83       4.169  -0.917  -8.717  1.00  2.710          H  
ATOM   1128  HB  VAL A  83       1.647  -2.557  -8.792  1.00  4.020          H  
ATOM   1129 1HG1 VAL A  83       0.798  -0.801 -10.206  1.00  4.020          H  
ATOM   1130 2HG1 VAL A  83       1.156  -0.225  -8.574  1.00  4.020          H  
ATOM   1131 3HG1 VAL A  83       2.257   0.174  -9.907  1.00  4.020          H  
ATOM   1132 1HG2 VAL A  83       2.172  -2.616 -11.207  1.00  4.020          H  
ATOM   1133 2HG2 VAL A  83       3.664  -1.688 -10.923  1.00  4.020          H  
ATOM   1134 3HG2 VAL A  83       3.495  -3.334 -10.273  1.00  4.020          H  
ATOM   1135  N   ALA A  84       3.385   0.405  -6.740  1.00  2.410          N  
ATOM   1136  CA  ALA A  84       3.043   1.168  -5.529  1.00  2.720          C  
ATOM   1137  C   ALA A  84       1.919   2.220  -5.689  1.00  2.520          C  
ATOM   1138  O   ALA A  84       1.884   2.977  -6.671  1.00  2.150          O  
ATOM   1139  CB  ALA A  84       4.273   1.912  -5.026  1.00  3.680          C  
ATOM   1140  H   ALA A  84       3.990   0.800  -7.468  1.00  2.890          H  
ATOM   1141  HA  ALA A  84       2.753   0.434  -4.788  1.00  3.260          H  
ATOM   1142 1HB  ALA A  84       4.046   2.433  -4.099  1.00  4.420          H  
ATOM   1143 2HB  ALA A  84       5.068   1.210  -4.846  1.00  4.420          H  
ATOM   1144 3HB  ALA A  84       4.594   2.637  -5.768  1.00  4.420          H  
ATOM   1145  N   PRO A  85       1.072   2.415  -4.647  1.00  3.060          N  
ATOM   1146  CA  PRO A  85       0.019   3.418  -4.559  1.00  3.250          C  
ATOM   1147  C   PRO A  85       0.622   4.754  -4.160  1.00  2.780          C  
ATOM   1148  O   PRO A  85       0.378   5.255  -3.064  1.00  2.950          O  
ATOM   1149  CB  PRO A  85      -0.862   2.879  -3.439  1.00  4.880          C  
ATOM   1150  CG  PRO A  85       0.119   2.205  -2.512  1.00  4.880          C  
ATOM   1151  CD  PRO A  85       1.168   1.581  -3.427  1.00  4.880          C  
ATOM   1152  HA  PRO A  85      -0.509   3.485  -5.520  1.00  3.900          H  
ATOM   1153 1HB  PRO A  85      -1.415   3.703  -2.969  1.00  5.850          H  
ATOM   1154 2HB  PRO A  85      -1.617   2.194  -3.851  1.00  5.850          H  
ATOM   1155 1HG  PRO A  85       0.554   2.953  -1.830  1.00  5.850          H  
ATOM   1156 2HG  PRO A  85      -0.399   1.483  -1.878  1.00  5.850          H  
ATOM   1157 1HD  PRO A  85       2.149   1.663  -2.946  1.00  5.850          H  
ATOM   1158 2HD  PRO A  85       0.894   0.561  -3.642  1.00  5.850          H  
ATOM   1159  N   ALA A  86       1.489   5.267  -5.002  1.00  2.660          N  
ATOM   1160  CA  ALA A  86       2.189   6.499  -4.712  1.00  2.590          C  
ATOM   1161  C   ALA A  86       1.215   7.673  -4.675  1.00  2.560          C  
ATOM   1162  O   ALA A  86       0.307   7.707  -5.506  1.00  2.970          O  
ATOM   1163  CB  ALA A  86       3.245   6.729  -5.763  1.00  3.650          C  
ATOM   1164  H   ALA A  86       1.649   4.762  -5.874  1.00  3.190          H  
ATOM   1165  HA  ALA A  86       2.659   6.379  -3.741  1.00  3.110          H  
ATOM   1166 1HB  ALA A  86       3.808   7.639  -5.555  1.00  4.380          H  
ATOM   1167 2HB  ALA A  86       3.922   5.884  -5.766  1.00  4.380          H  
ATOM   1168 3HB  ALA A  86       2.772   6.823  -6.737  1.00  4.380          H  
ATOM   1169  N   PRO A  87       1.404   8.668  -3.779  1.00  2.730          N  
ATOM   1170  CA  PRO A  87       0.602   9.876  -3.679  1.00  2.920          C  
ATOM   1171  C   PRO A  87       0.792  10.667  -4.939  1.00  2.780          C  
ATOM   1172  O   PRO A  87       1.914  10.716  -5.453  1.00  3.070          O  
ATOM   1173  CB  PRO A  87       1.173  10.581  -2.447  1.00  4.380          C  
ATOM   1174  CG  PRO A  87       2.590  10.053  -2.321  1.00  4.380          C  
ATOM   1175  CD  PRO A  87       2.530   8.620  -2.827  1.00  4.380          C  
ATOM   1176  HA  PRO A  87      -0.449   9.622  -3.544  1.00  3.500          H  
ATOM   1177 1HB  PRO A  87       1.137  11.671  -2.597  1.00  5.260          H  
ATOM   1178 2HB  PRO A  87       0.553  10.359  -1.568  1.00  5.260          H  
ATOM   1179 1HG  PRO A  87       3.274  10.676  -2.923  1.00  5.260          H  
ATOM   1180 2HG  PRO A  87       2.932  10.126  -1.276  1.00  5.260          H  
ATOM   1181 1HD  PRO A  87       3.480   8.405  -3.332  1.00  5.260          H  
ATOM   1182 2HD  PRO A  87       2.314   7.919  -2.003  1.00  5.260          H  
ATOM   1183  N   SER A  88      -0.245  11.358  -5.391  1.00  3.000          N  
ATOM   1184  CA  SER A  88      -0.056  12.120  -6.631  1.00  3.370          C  
ATOM   1185  C   SER A  88      -1.013  13.257  -6.943  1.00  3.190          C  
ATOM   1186  O   SER A  88      -2.184  13.265  -6.564  1.00  3.470          O  
ATOM   1187  CB  SER A  88      -0.083  11.202  -7.815  1.00  4.570          C  
ATOM   1188  OG  SER A  88       0.135  11.933  -9.014  1.00  4.570          O  
ATOM   1189  H   SER A  88      -1.150  11.284  -4.904  1.00  3.600          H  
ATOM   1190  HA  SER A  88       0.941  12.556  -6.580  1.00  4.040          H  
ATOM   1191 1HB  SER A  88       0.683  10.435  -7.710  1.00  5.480          H  
ATOM   1192 2HB  SER A  88      -1.032  10.706  -7.842  1.00  5.480          H  
ATOM   1193  HG  SER A  88      -0.684  12.465  -9.208  1.00  5.480          H  
ATOM   1194  N   THR A  89      -0.487  14.218  -7.682  1.00  3.180          N  
ATOM   1195  CA  THR A  89      -1.253  15.321  -8.228  1.00  3.310          C  
ATOM   1196  C   THR A  89      -1.987  14.810  -9.461  1.00  3.070          C  
ATOM   1197  O   THR A  89      -1.767  13.667  -9.888  1.00  3.180          O  
ATOM   1198  CB  THR A  89      -0.342  16.512  -8.576  1.00  4.580          C  
ATOM   1199  OG1 THR A  89       0.598  16.127  -9.591  1.00  4.580          O  
ATOM   1200  CG2 THR A  89       0.415  16.946  -7.331  1.00  4.580          C  
ATOM   1201  H   THR A  89       0.493  14.152  -7.931  1.00  3.820          H  
ATOM   1202  HA  THR A  89      -1.994  15.643  -7.497  1.00  3.970          H  
ATOM   1203  HB  THR A  89      -0.944  17.344  -8.942  1.00  5.500          H  
ATOM   1204  HG1 THR A  89       0.151  16.020 -10.440  1.00  5.500          H  
ATOM   1205 1HG2 THR A  89       1.061  17.790  -7.575  1.00  5.500          H  
ATOM   1206 2HG2 THR A  89      -0.296  17.242  -6.560  1.00  5.500          H  
ATOM   1207 3HG2 THR A  89       1.024  16.124  -6.962  1.00  5.500          H  
ATOM   1208  N   VAL A  90      -2.885  15.634 -10.006  1.00  3.050          N  
ATOM   1209  CA  VAL A  90      -3.670  15.247 -11.176  1.00  3.050          C  
ATOM   1210  C   VAL A  90      -3.646  16.251 -12.314  1.00  3.550          C  
ATOM   1211  O   VAL A  90      -3.228  17.397 -12.155  1.00  3.790          O  
ATOM   1212  CB  VAL A  90      -5.144  15.014 -10.796  1.00  4.270          C  
ATOM   1213  CG1 VAL A  90      -5.250  13.922  -9.815  1.00  4.270          C  
ATOM   1214  CG2 VAL A  90      -5.764  16.289 -10.236  1.00  4.270          C  
ATOM   1215  H   VAL A  90      -3.008  16.553  -9.608  1.00  3.660          H  
ATOM   1216  HA  VAL A  90      -3.267  14.309 -11.552  1.00  3.660          H  
ATOM   1217  HB  VAL A  90      -5.684  14.713 -11.676  1.00  5.120          H  
ATOM   1218 1HG1 VAL A  90      -6.292  13.763  -9.585  1.00  5.120          H  
ATOM   1219 2HG1 VAL A  90      -4.827  13.037 -10.251  1.00  5.120          H  
ATOM   1220 3HG1 VAL A  90      -4.716  14.177  -8.904  1.00  5.120          H  
ATOM   1221 1HG2 VAL A  90      -6.815  16.099  -9.991  1.00  5.120          H  
ATOM   1222 2HG2 VAL A  90      -5.234  16.594  -9.339  1.00  5.120          H  
ATOM   1223 3HG2 VAL A  90      -5.712  17.087 -10.977  1.00  5.120          H  
ATOM   1224  N   ILE A  91      -4.142  15.781 -13.450  1.00  3.890          N  
ATOM   1225  CA  ILE A  91      -4.366  16.577 -14.643  1.00  3.890          C  
ATOM   1226  C   ILE A  91      -5.574  17.449 -14.345  1.00  3.890          C  
ATOM   1227  O   ILE A  91      -6.517  16.971 -13.730  1.00  3.890          O  
ATOM   1228  CB  ILE A  91      -4.682  15.674 -15.854  1.00  5.450          C  
ATOM   1229  CG1 ILE A  91      -3.478  14.782 -16.174  1.00  5.450          C  
ATOM   1230  CG2 ILE A  91      -5.079  16.545 -17.076  1.00  5.450          C  
ATOM   1231  CD1 ILE A  91      -3.791  13.660 -17.155  1.00  5.450          C  
ATOM   1232  H   ILE A  91      -4.407  14.809 -13.470  1.00  4.670          H  
ATOM   1233  HA  ILE A  91      -3.501  17.204 -14.843  1.00  4.670          H  
ATOM   1234  HB  ILE A  91      -5.501  15.020 -15.602  1.00  6.540          H  
ATOM   1235 1HG1 ILE A  91      -2.683  15.397 -16.593  1.00  6.540          H  
ATOM   1236 2HG1 ILE A  91      -3.116  14.333 -15.254  1.00  6.540          H  
ATOM   1237 1HG2 ILE A  91      -5.326  15.920 -17.929  1.00  6.540          H  
ATOM   1238 2HG2 ILE A  91      -5.945  17.142 -16.839  1.00  6.540          H  
ATOM   1239 3HG2 ILE A  91      -4.254  17.202 -17.343  1.00  6.540          H  
ATOM   1240 1HD1 ILE A  91      -2.892  13.070 -17.323  1.00  6.540          H  
ATOM   1241 2HD1 ILE A  91      -4.571  13.021 -16.737  1.00  6.540          H  
ATOM   1242 3HD1 ILE A  91      -4.130  14.056 -18.108  1.00  6.540          H  
ATOM   1243  N   VAL A  92      -5.505  18.734 -14.671  1.00  3.890          N  
ATOM   1244  CA  VAL A  92      -6.638  19.621 -14.432  1.00  3.890          C  
ATOM   1245  C   VAL A  92      -7.053  20.341 -15.713  1.00  3.890          C  
ATOM   1246  O   VAL A  92      -6.256  21.118 -16.239  1.00  3.890          O  
ATOM   1247  CB  VAL A  92      -6.215  20.672 -13.374  1.00  5.450          C  
ATOM   1248  CG1 VAL A  92      -7.339  21.658 -13.092  1.00  5.450          C  
ATOM   1249  CG2 VAL A  92      -5.792  19.943 -12.097  1.00  5.450          C  
ATOM   1250  H   VAL A  92      -4.678  19.084 -15.134  1.00  4.670          H  
ATOM   1251  HA  VAL A  92      -7.479  19.034 -14.063  1.00  4.670          H  
ATOM   1252  HB  VAL A  92      -5.380  21.254 -13.761  1.00  6.540          H  
ATOM   1253 1HG1 VAL A  92      -7.006  22.398 -12.360  1.00  6.540          H  
ATOM   1254 2HG1 VAL A  92      -7.617  22.169 -13.999  1.00  6.540          H  
ATOM   1255 3HG1 VAL A  92      -8.175  21.138 -12.707  1.00  6.540          H  
ATOM   1256 1HG2 VAL A  92      -5.485  20.670 -11.349  1.00  6.540          H  
ATOM   1257 2HG2 VAL A  92      -6.623  19.360 -11.728  1.00  6.540          H  
ATOM   1258 3HG2 VAL A  92      -4.961  19.278 -12.301  1.00  6.540          H  
ATOM   1259  N   ILE A  93      -8.288  20.132 -16.212  1.00  3.890          N  
ATOM   1260  CA  ILE A  93      -8.687  20.872 -17.409  1.00  3.890          C  
ATOM   1261  C   ILE A  93      -9.963  21.706 -17.157  1.00  3.890          C  
ATOM   1262  O   ILE A  93     -11.069  21.159 -17.249  1.00  3.890          O  
ATOM   1263  CB  ILE A  93      -8.955  19.932 -18.599  1.00  5.450          C  
ATOM   1264  CG1 ILE A  93      -7.696  19.060 -18.868  1.00  5.450          C  
ATOM   1265  CG2 ILE A  93      -9.320  20.761 -19.854  1.00  5.450          C  
ATOM   1266  CD1 ILE A  93      -7.883  17.940 -19.889  1.00  5.450          C  
ATOM   1267  H   ILE A  93      -8.935  19.456 -15.793  1.00  4.670          H  
ATOM   1268  HA  ILE A  93      -7.872  21.506 -17.722  1.00  4.670          H  
ATOM   1269  HB  ILE A  93      -9.762  19.304 -18.371  1.00  6.540          H  
ATOM   1270 1HG1 ILE A  93      -6.887  19.707 -19.198  1.00  6.540          H  
ATOM   1271 2HG1 ILE A  93      -7.405  18.596 -17.941  1.00  6.540          H  
ATOM   1272 1HG2 ILE A  93      -9.513  20.125 -20.674  1.00  6.540          H  
ATOM   1273 2HG2 ILE A  93     -10.208  21.359 -19.671  1.00  6.540          H  
ATOM   1274 3HG2 ILE A  93      -8.488  21.420 -20.107  1.00  6.540          H  
ATOM   1275 1HD1 ILE A  93      -6.948  17.381 -19.981  1.00  6.540          H  
ATOM   1276 2HD1 ILE A  93      -8.661  17.266 -19.559  1.00  6.540          H  
ATOM   1277 3HD1 ILE A  93      -8.142  18.340 -20.858  1.00  6.540          H  
ATOM   1278  N   GLY A  94      -9.865  23.024 -16.894  1.00  3.890          N  
ATOM   1279  CA  GLY A  94      -8.660  23.818 -16.626  1.00  3.890          C  
ATOM   1280  C   GLY A  94      -8.804  24.391 -15.228  1.00  3.890          C  
ATOM   1281  O   GLY A  94      -9.562  23.869 -14.420  1.00  3.890          O  
ATOM   1282  H   GLY A  94     -10.733  23.536 -16.841  1.00  4.670          H  
ATOM   1283 1HA  GLY A  94      -7.746  23.241 -16.664  1.00  4.670          H  
ATOM   1284 2HA  GLY A  94      -8.574  24.621 -17.355  1.00  4.670          H  
ATOM   1285  N   ASP A  95      -8.128  25.496 -14.947  1.00  3.890          N  
ATOM   1286  CA  ASP A  95      -8.192  26.080 -13.607  1.00  3.890          C  
ATOM   1287  C   ASP A  95      -9.410  26.992 -13.492  1.00  3.890          C  
ATOM   1288  O   ASP A  95      -9.978  27.169 -12.412  1.00  3.890          O  
ATOM   1289  CB  ASP A  95      -6.921  26.868 -13.336  1.00  5.450          C  
ATOM   1290  CG  ASP A  95      -5.690  25.983 -13.339  1.00  5.450          C  
ATOM   1291  OD1 ASP A  95      -5.560  25.130 -12.491  1.00  5.450          O  
ATOM   1292  OD2 ASP A  95      -4.899  26.149 -14.235  1.00  5.450          O  
ATOM   1293  H   ASP A  95      -7.505  25.895 -15.640  1.00  4.670          H  
ATOM   1294  HA  ASP A  95      -8.286  25.276 -12.872  1.00  4.670          H  
ATOM   1295 1HB  ASP A  95      -6.804  27.648 -14.089  1.00  6.540          H  
ATOM   1296 2HB  ASP A  95      -7.001  27.358 -12.365  1.00  6.540          H  
ATOM   1297  N   GLU A  96      -9.784  27.590 -14.619  1.00  3.890          N  
ATOM   1298  CA  GLU A  96     -10.913  28.495 -14.710  1.00  3.890          C  
ATOM   1299  C   GLU A  96     -11.567  28.302 -16.058  1.00  3.890          C  
ATOM   1300  O   GLU A  96     -10.892  28.189 -17.085  1.00  3.890          O  
ATOM   1301  CB  GLU A  96     -10.518  29.972 -14.536  1.00  5.450          C  
ATOM   1302  CG  GLU A  96     -11.743  30.964 -14.573  1.00  5.450          C  
ATOM   1303  CD  GLU A  96     -11.380  32.409 -14.351  1.00  5.450          C  
ATOM   1304  OE1 GLU A  96     -10.225  32.673 -14.129  1.00  5.450          O  
ATOM   1305  OE2 GLU A  96     -12.262  33.265 -14.406  1.00  5.450          O  
ATOM   1306  H   GLU A  96      -9.261  27.407 -15.462  1.00  4.670          H  
ATOM   1307  HA  GLU A  96     -11.630  28.237 -13.941  1.00  4.670          H  
ATOM   1308 1HB  GLU A  96     -10.010  30.100 -13.580  1.00  6.540          H  
ATOM   1309 2HB  GLU A  96      -9.825  30.261 -15.323  1.00  6.540          H  
ATOM   1310 1HG  GLU A  96     -12.234  30.892 -15.543  1.00  6.540          H  
ATOM   1311 2HG  GLU A  96     -12.466  30.657 -13.816  1.00  6.540          H  
ATOM   1312  N   VAL A  97     -12.883  28.256 -16.036  1.00  3.890          N  
ATOM   1313  CA  VAL A  97     -13.699  28.110 -17.226  1.00  3.890          C  
ATOM   1314  C   VAL A  97     -14.714  29.225 -17.315  1.00  3.890          C  
ATOM   1315  O   VAL A  97     -14.942  29.945 -16.335  1.00  3.890          O  
ATOM   1316  CB  VAL A  97     -14.389  26.746 -17.239  1.00  5.450          C  
ATOM   1317  CG1 VAL A  97     -13.335  25.661 -17.283  1.00  5.450          C  
ATOM   1318  CG2 VAL A  97     -15.279  26.596 -15.996  1.00  5.450          C  
ATOM   1319  H   VAL A  97     -13.332  28.347 -15.122  1.00  4.670          H  
ATOM   1320  HA  VAL A  97     -13.057  28.170 -18.106  1.00  4.670          H  
ATOM   1321  HB  VAL A  97     -14.998  26.668 -18.125  1.00  6.540          H  
ATOM   1322 1HG1 VAL A  97     -13.813  24.720 -17.331  1.00  6.540          H  
ATOM   1323 2HG1 VAL A  97     -12.726  25.799 -18.177  1.00  6.540          H  
ATOM   1324 3HG1 VAL A  97     -12.703  25.708 -16.401  1.00  6.540          H  
ATOM   1325 1HG2 VAL A  97     -15.779  25.648 -16.017  1.00  6.540          H  
ATOM   1326 2HG2 VAL A  97     -14.674  26.660 -15.099  1.00  6.540          H  
ATOM   1327 3HG2 VAL A  97     -16.014  27.376 -15.977  1.00  6.540          H  
ATOM   1328  N   LYS A  98     -15.302  29.401 -18.492  1.00  3.890          N  
ATOM   1329  CA  LYS A  98     -16.258  30.495 -18.608  1.00  3.890          C  
ATOM   1330  C   LYS A  98     -17.416  30.137 -19.487  1.00  3.890          C  
ATOM   1331  O   LYS A  98     -17.259  29.402 -20.457  1.00  3.890          O  
ATOM   1332  CB  LYS A  98     -15.590  31.774 -19.117  1.00  5.450          C  
ATOM   1333  CG  LYS A  98     -15.039  31.724 -20.545  1.00  5.450          C  
ATOM   1334  CD  LYS A  98     -14.376  33.054 -20.895  1.00  5.450          C  
ATOM   1335  CE  LYS A  98     -13.890  33.105 -22.335  1.00  5.450          C  
ATOM   1336  NZ  LYS A  98     -13.236  34.418 -22.644  1.00  5.450          N  
ATOM   1337  H   LYS A  98     -15.122  28.737 -19.271  1.00  4.670          H  
ATOM   1338  HA  LYS A  98     -16.656  30.715 -17.625  1.00  4.670          H  
ATOM   1339 1HB  LYS A  98     -16.312  32.591 -19.066  1.00  6.540          H  
ATOM   1340 2HB  LYS A  98     -14.766  32.034 -18.448  1.00  6.540          H  
ATOM   1341 1HG  LYS A  98     -14.311  30.916 -20.627  1.00  6.540          H  
ATOM   1342 2HG  LYS A  98     -15.850  31.535 -21.251  1.00  6.540          H  
ATOM   1343 1HD  LYS A  98     -15.097  33.859 -20.746  1.00  6.540          H  
ATOM   1344 2HD  LYS A  98     -13.529  33.223 -20.231  1.00  6.540          H  
ATOM   1345 1HE  LYS A  98     -13.174  32.301 -22.505  1.00  6.540          H  
ATOM   1346 2HE  LYS A  98     -14.742  32.968 -23.006  1.00  6.540          H  
ATOM   1347 1HZ  LYS A  98     -12.928  34.426 -23.607  1.00  6.540          H  
ATOM   1348 2HZ  LYS A  98     -13.902  35.169 -22.500  1.00  6.540          H  
ATOM   1349 3HZ  LYS A  98     -12.440  34.553 -22.035  1.00  6.540          H  
ATOM   1350  N   GLY A  99     -18.551  30.755 -19.223  1.00  3.890          N  
ATOM   1351  CA  GLY A  99     -19.688  30.513 -20.083  1.00  3.890          C  
ATOM   1352  C   GLY A  99     -20.730  31.596 -19.952  1.00  3.890          C  
ATOM   1353  O   GLY A  99     -20.687  32.442 -19.049  1.00  3.890          O  
ATOM   1354  H   GLY A  99     -18.617  31.350 -18.390  1.00  4.670          H  
ATOM   1355 1HA  GLY A  99     -19.355  30.449 -21.113  1.00  4.670          H  
ATOM   1356 2HA  GLY A  99     -20.126  29.545 -19.841  1.00  4.670          H  
ATOM   1357  N   LEU A 100     -21.633  31.587 -20.911  1.00  3.890          N  
ATOM   1358  CA  LEU A 100     -22.675  32.592 -21.017  1.00  3.890          C  
ATOM   1359  C   LEU A 100     -24.010  31.909 -20.935  1.00  3.890          C  
ATOM   1360  O   LEU A 100     -24.102  30.757 -21.331  1.00  3.890          O  
ATOM   1361  CB  LEU A 100     -22.530  33.308 -22.352  1.00  5.450          C  
ATOM   1362  CG  LEU A 100     -21.153  33.924 -22.655  1.00  5.450          C  
ATOM   1363  CD1 LEU A 100     -21.201  34.498 -24.035  1.00  5.450          C  
ATOM   1364  CD2 LEU A 100     -20.779  34.971 -21.637  1.00  5.450          C  
ATOM   1365  H   LEU A 100     -21.612  30.795 -21.567  1.00  4.670          H  
ATOM   1366  HA  LEU A 100     -22.602  33.296 -20.198  1.00  4.670          H  
ATOM   1367 1HB  LEU A 100     -22.781  32.623 -23.148  1.00  6.540          H  
ATOM   1368 2HB  LEU A 100     -23.224  34.095 -22.376  1.00  6.540          H  
ATOM   1369  HG  LEU A 100     -20.411  33.151 -22.638  1.00  6.540          H  
ATOM   1370 1HD1 LEU A 100     -20.230  34.912 -24.287  1.00  6.540          H  
ATOM   1371 2HD1 LEU A 100     -21.451  33.712 -24.741  1.00  6.540          H  
ATOM   1372 3HD1 LEU A 100     -21.957  35.287 -24.080  1.00  6.540          H  
ATOM   1373 1HD2 LEU A 100     -19.800  35.378 -21.882  1.00  6.540          H  
ATOM   1374 2HD2 LEU A 100     -21.510  35.771 -21.633  1.00  6.540          H  
ATOM   1375 3HD2 LEU A 100     -20.737  34.513 -20.669  1.00  6.540          H  
ATOM   1376  N   LYS A 101     -25.056  32.583 -20.489  1.00  3.890          N  
ATOM   1377  CA  LYS A 101     -26.364  31.928 -20.479  1.00  3.890          C  
ATOM   1378  C   LYS A 101     -26.605  31.185 -21.812  1.00  3.890          C  
ATOM   1379  O   LYS A 101     -26.565  31.783 -22.893  1.00  3.890          O  
ATOM   1380  CB  LYS A 101     -27.456  32.962 -20.184  1.00  5.450          C  
ATOM   1381  CG  LYS A 101     -28.858  32.404 -20.030  1.00  5.450          C  
ATOM   1382  CD  LYS A 101     -29.852  33.487 -19.616  1.00  5.450          C  
ATOM   1383  CE  LYS A 101     -31.252  32.918 -19.430  1.00  5.450          C  
ATOM   1384  NZ  LYS A 101     -32.239  33.972 -19.047  1.00  5.450          N  
ATOM   1385  H   LYS A 101     -24.907  33.504 -20.061  1.00  4.670          H  
ATOM   1386  HA  LYS A 101     -26.392  31.197 -19.678  1.00  4.670          H  
ATOM   1387 1HB  LYS A 101     -27.195  33.513 -19.278  1.00  6.540          H  
ATOM   1388 2HB  LYS A 101     -27.494  33.671 -20.995  1.00  6.540          H  
ATOM   1389 1HG  LYS A 101     -29.178  32.018 -20.985  1.00  6.540          H  
ATOM   1390 2HG  LYS A 101     -28.865  31.590 -19.309  1.00  6.540          H  
ATOM   1391 1HD  LYS A 101     -29.529  33.942 -18.679  1.00  6.540          H  
ATOM   1392 2HD  LYS A 101     -29.884  34.260 -20.383  1.00  6.540          H  
ATOM   1393 1HE  LYS A 101     -31.574  32.453 -20.361  1.00  6.540          H  
ATOM   1394 2HE  LYS A 101     -31.224  32.158 -18.647  1.00  6.540          H  
ATOM   1395 1HZ  LYS A 101     -33.152  33.554 -18.932  1.00  6.540          H  
ATOM   1396 2HZ  LYS A 101     -31.957  34.402 -18.177  1.00  6.540          H  
ATOM   1397 3HZ  LYS A 101     -32.281  34.676 -19.770  1.00  6.540          H  
ATOM   1398  N   LYS A 102     -26.876  29.865 -21.680  1.00  3.890          N  
ATOM   1399  CA  LYS A 102     -27.097  28.842 -22.730  1.00  3.890          C  
ATOM   1400  C   LYS A 102     -25.873  28.420 -23.590  1.00  3.890          C  
ATOM   1401  O   LYS A 102     -26.028  27.610 -24.508  1.00  3.890          O  
ATOM   1402  CB  LYS A 102     -28.221  29.266 -23.688  1.00  5.450          C  
ATOM   1403  CG  LYS A 102     -29.574  29.470 -23.030  1.00  5.450          C  
ATOM   1404  CD  LYS A 102     -30.646  29.795 -24.060  1.00  5.450          C  
ATOM   1405  CE  LYS A 102     -32.000  30.042 -23.404  1.00  5.450          C  
ATOM   1406  NZ  LYS A 102     -33.052  30.387 -24.407  1.00  5.450          N  
ATOM   1407  H   LYS A 102     -26.905  29.511 -20.716  1.00  4.670          H  
ATOM   1408  HA  LYS A 102     -27.437  27.942 -22.218  1.00  4.670          H  
ATOM   1409 1HB  LYS A 102     -27.946  30.185 -24.201  1.00  6.540          H  
ATOM   1410 2HB  LYS A 102     -28.344  28.500 -24.452  1.00  6.540          H  
ATOM   1411 1HG  LYS A 102     -29.851  28.563 -22.492  1.00  6.540          H  
ATOM   1412 2HG  LYS A 102     -29.508  30.274 -22.325  1.00  6.540          H  
ATOM   1413 1HD  LYS A 102     -30.352  30.689 -24.613  1.00  6.540          H  
ATOM   1414 2HD  LYS A 102     -30.736  28.968 -24.763  1.00  6.540          H  
ATOM   1415 1HE  LYS A 102     -32.305  29.145 -22.866  1.00  6.540          H  
ATOM   1416 2HE  LYS A 102     -31.906  30.864 -22.693  1.00  6.540          H  
ATOM   1417 1HZ  LYS A 102     -33.932  30.544 -23.934  1.00  6.540          H  
ATOM   1418 2HZ  LYS A 102     -32.785  31.226 -24.905  1.00  6.540          H  
ATOM   1419 3HZ  LYS A 102     -33.156  29.627 -25.064  1.00  6.540          H  
ATOM   1420  N   ILE A 103     -24.669  28.894 -23.258  1.00  3.890          N  
ATOM   1421  CA  ILE A 103     -23.419  28.503 -23.930  1.00  3.890          C  
ATOM   1422  C   ILE A 103     -22.471  27.852 -22.914  1.00  3.890          C  
ATOM   1423  O   ILE A 103     -21.828  28.550 -22.113  1.00  3.890          O  
ATOM   1424  CB  ILE A 103     -22.706  29.725 -24.549  1.00  5.450          C  
ATOM   1425  CG1 ILE A 103     -23.677  30.538 -25.461  1.00  5.450          C  
ATOM   1426  CG2 ILE A 103     -21.439  29.294 -25.322  1.00  5.450          C  
ATOM   1427  CD1 ILE A 103     -24.261  29.800 -26.668  1.00  5.450          C  
ATOM   1428  H   ILE A 103     -24.624  29.560 -22.498  1.00  4.670          H  
ATOM   1429  HA  ILE A 103     -23.639  27.771 -24.705  1.00  4.670          H  
ATOM   1430  HB  ILE A 103     -22.407  30.388 -23.749  1.00  6.540          H  
ATOM   1431 1HG1 ILE A 103     -24.505  30.895 -24.843  1.00  6.540          H  
ATOM   1432 2HG1 ILE A 103     -23.131  31.410 -25.828  1.00  6.540          H  
ATOM   1433 1HG2 ILE A 103     -20.952  30.182 -25.712  1.00  6.540          H  
ATOM   1434 2HG2 ILE A 103     -20.753  28.773 -24.649  1.00  6.540          H  
ATOM   1435 3HG2 ILE A 103     -21.699  28.630 -26.140  1.00  6.540          H  
ATOM   1436 1HD1 ILE A 103     -24.909  30.480 -27.217  1.00  6.540          H  
ATOM   1437 2HD1 ILE A 103     -23.484  29.454 -27.318  1.00  6.540          H  
ATOM   1438 3HD1 ILE A 103     -24.845  28.949 -26.337  1.00  6.540          H  
ATOM   1439  N   GLY A 104     -22.334  26.524 -22.974  1.00  3.890          N  
ATOM   1440  CA  GLY A 104     -21.563  25.793 -21.966  1.00  3.890          C  
ATOM   1441  C   GLY A 104     -20.070  25.612 -22.236  1.00  3.890          C  
ATOM   1442  O   GLY A 104     -19.515  26.120 -23.212  1.00  3.890          O  
ATOM   1443  H   GLY A 104     -22.832  26.012 -23.690  1.00  4.670          H  
ATOM   1444 1HA  GLY A 104     -21.676  26.296 -21.011  1.00  4.670          H  
ATOM   1445 2HA  GLY A 104     -22.015  24.810 -21.835  1.00  4.670          H  
ATOM   1446  N   ASP A 105     -19.435  24.842 -21.340  1.00  3.890          N  
ATOM   1447  CA  ASP A 105     -17.984  24.567 -21.366  1.00  3.890          C  
ATOM   1448  C   ASP A 105     -17.661  23.284 -20.540  1.00  3.890          C  
ATOM   1449  O   ASP A 105     -17.666  23.335 -19.310  1.00  3.890          O  
ATOM   1450  CB  ASP A 105     -17.234  25.819 -20.790  1.00  5.450          C  
ATOM   1451  CG  ASP A 105     -15.659  25.838 -20.894  1.00  5.450          C  
ATOM   1452  OD1 ASP A 105     -15.123  24.885 -21.403  1.00  5.450          O  
ATOM   1453  OD2 ASP A 105     -15.018  26.832 -20.460  1.00  5.450          O  
ATOM   1454  H   ASP A 105     -20.027  24.447 -20.604  1.00  4.670          H  
ATOM   1455  HA  ASP A 105     -17.672  24.405 -22.399  1.00  4.670          H  
ATOM   1456 1HB  ASP A 105     -17.612  26.723 -21.285  1.00  6.540          H  
ATOM   1457 2HB  ASP A 105     -17.473  25.925 -19.743  1.00  6.540          H  
ATOM   1458  N   ASP A 106     -17.459  22.127 -21.198  1.00  3.890          N  
ATOM   1459  CA  ASP A 106     -17.203  20.836 -20.510  1.00  3.890          C  
ATOM   1460  C   ASP A 106     -15.890  20.843 -19.718  1.00  3.890          C  
ATOM   1461  O   ASP A 106     -14.899  21.386 -20.202  1.00  3.890          O  
ATOM   1462  CB  ASP A 106     -17.139  19.693 -21.521  1.00  5.450          C  
ATOM   1463  CG  ASP A 106     -18.483  19.331 -22.150  1.00  5.450          C  
ATOM   1464  OD1 ASP A 106     -19.505  19.766 -21.672  1.00  5.450          O  
ATOM   1465  OD2 ASP A 106     -18.465  18.619 -23.119  1.00  5.450          O  
ATOM   1466  H   ASP A 106     -17.478  22.143 -22.209  1.00  4.670          H  
ATOM   1467  HA  ASP A 106     -18.013  20.648 -19.816  1.00  4.670          H  
ATOM   1468 1HB  ASP A 106     -16.440  19.955 -22.315  1.00  6.540          H  
ATOM   1469 2HB  ASP A 106     -16.743  18.805 -21.022  1.00  6.540          H  
ATOM   1470  N   LEU A 107     -15.834  20.183 -18.547  1.00  3.890          N  
ATOM   1471  CA  LEU A 107     -14.586  20.148 -17.778  1.00  3.890          C  
ATOM   1472  C   LEU A 107     -14.083  18.756 -17.484  1.00  3.890          C  
ATOM   1473  O   LEU A 107     -14.874  17.814 -17.408  1.00  3.890          O  
ATOM   1474  CB  LEU A 107     -14.781  20.816 -16.440  1.00  5.450          C  
ATOM   1475  CG  LEU A 107     -15.017  22.275 -16.450  1.00  5.450          C  
ATOM   1476  CD1 LEU A 107     -16.490  22.561 -16.474  1.00  5.450          C  
ATOM   1477  CD2 LEU A 107     -14.330  22.861 -15.249  1.00  5.450          C  
ATOM   1478  H   LEU A 107     -16.653  19.721 -18.134  1.00  4.670          H  
ATOM   1479  HA  LEU A 107     -13.812  20.675 -18.338  1.00  4.670          H  
ATOM   1480 1HB  LEU A 107     -15.650  20.347 -15.989  1.00  6.540          H  
ATOM   1481 2HB  LEU A 107     -13.904  20.608 -15.822  1.00  6.540          H  
ATOM   1482  HG  LEU A 107     -14.603  22.696 -17.359  1.00  6.540          H  
ATOM   1483 1HD1 LEU A 107     -16.655  23.622 -16.497  1.00  6.540          H  
ATOM   1484 2HD1 LEU A 107     -16.927  22.145 -17.334  1.00  6.540          H  
ATOM   1485 3HD1 LEU A 107     -16.952  22.142 -15.622  1.00  6.540          H  
ATOM   1486 1HD2 LEU A 107     -14.456  23.927 -15.217  1.00  6.540          H  
ATOM   1487 2HD2 LEU A 107     -14.714  22.445 -14.342  1.00  6.540          H  
ATOM   1488 3HD2 LEU A 107     -13.285  22.626 -15.345  1.00  6.540          H  
ATOM   1489  N   LEU A 108     -12.770  18.613 -17.281  1.00  3.890          N  
ATOM   1490  CA  LEU A 108     -12.274  17.303 -16.892  1.00  3.890          C  
ATOM   1491  C   LEU A 108     -11.678  17.317 -15.488  1.00  3.890          C  
ATOM   1492  O   LEU A 108     -10.639  17.944 -15.193  1.00  3.890          O  
ATOM   1493  CB  LEU A 108     -11.219  16.737 -17.844  1.00  5.450          C  
ATOM   1494  CG  LEU A 108     -11.572  16.233 -19.284  1.00  5.450          C  
ATOM   1495  CD1 LEU A 108     -12.556  15.101 -19.219  1.00  5.450          C  
ATOM   1496  CD2 LEU A 108     -12.103  17.357 -20.145  1.00  5.450          C  
ATOM   1497  H   LEU A 108     -12.142  19.424 -17.359  1.00  4.670          H  
ATOM   1498  HA  LEU A 108     -13.110  16.611 -16.865  1.00  4.670          H  
ATOM   1499 1HB  LEU A 108     -10.413  17.392 -17.902  1.00  6.540          H  
ATOM   1500 2HB  LEU A 108     -10.876  15.846 -17.352  1.00  6.540          H  
ATOM   1501  HG  LEU A 108     -10.658  15.844 -19.734  1.00  6.540          H  
ATOM   1502 1HD1 LEU A 108     -12.751  14.736 -20.233  1.00  6.540          H  
ATOM   1503 2HD1 LEU A 108     -12.140  14.293 -18.617  1.00  6.540          H  
ATOM   1504 3HD1 LEU A 108     -13.492  15.440 -18.777  1.00  6.540          H  
ATOM   1505 1HD2 LEU A 108     -12.300  16.962 -21.137  1.00  6.540          H  
ATOM   1506 2HD2 LEU A 108     -13.019  17.745 -19.750  1.00  6.540          H  
ATOM   1507 3HD2 LEU A 108     -11.370  18.151 -20.195  1.00  6.540          H  
ATOM   1508  N   PHE A 109     -12.366  16.576 -14.633  1.00  3.890          N  
ATOM   1509  CA  PHE A 109     -12.068  16.391 -13.224  1.00  3.890          C  
ATOM   1510  C   PHE A 109     -11.424  15.022 -13.051  1.00  3.890          C  
ATOM   1511  O   PHE A 109     -12.026  14.003 -13.387  1.00  3.890          O  
ATOM   1512  CB  PHE A 109     -13.343  16.507 -12.391  1.00  5.450          C  
ATOM   1513  CG  PHE A 109     -13.962  17.906 -12.231  1.00  5.450          C  
ATOM   1514  CD1 PHE A 109     -14.466  18.644 -13.283  1.00  5.450          C  
ATOM   1515  CD2 PHE A 109     -14.089  18.450 -10.958  1.00  5.450          C  
ATOM   1516  CE1 PHE A 109     -15.023  19.876 -13.042  1.00  5.450          C  
ATOM   1517  CE2 PHE A 109     -14.647  19.665 -10.740  1.00  5.450          C  
ATOM   1518  CZ  PHE A 109     -15.107  20.383 -11.788  1.00  5.450          C  
ATOM   1519  H   PHE A 109     -13.182  16.105 -15.001  1.00  4.670          H  
ATOM   1520  HA  PHE A 109     -11.364  17.144 -12.894  1.00  4.670          H  
ATOM   1521 1HB  PHE A 109     -14.105  15.827 -12.768  1.00  6.540          H  
ATOM   1522 2HB  PHE A 109     -13.078  16.187 -11.435  1.00  6.540          H  
ATOM   1523  HD1 PHE A 109     -14.424  18.261 -14.301  1.00  6.540          H  
ATOM   1524  HD2 PHE A 109     -13.744  17.903 -10.125  1.00  6.540          H  
ATOM   1525  HE1 PHE A 109     -15.414  20.445 -13.844  1.00  6.540          H  
ATOM   1526  HE2 PHE A 109     -14.717  20.062  -9.724  1.00  6.540          H  
ATOM   1527  HZ  PHE A 109     -15.550  21.353 -11.627  1.00  6.540          H  
ATOM   1528  N   TYR A 110     -10.199  15.005 -12.547  1.00  3.890          N  
ATOM   1529  CA  TYR A 110      -9.422  13.775 -12.432  1.00  3.890          C  
ATOM   1530  C   TYR A 110      -9.032  13.399 -11.005  1.00  3.890          C  
ATOM   1531  O   TYR A 110      -8.873  14.256 -10.135  1.00  3.890          O  
ATOM   1532  CB  TYR A 110      -8.114  13.931 -13.211  1.00  5.450          C  
ATOM   1533  CG  TYR A 110      -8.176  14.122 -14.732  1.00  5.450          C  
ATOM   1534  CD1 TYR A 110      -8.404  15.379 -15.261  1.00  5.450          C  
ATOM   1535  CD2 TYR A 110      -7.915  13.068 -15.589  1.00  5.450          C  
ATOM   1536  CE1 TYR A 110      -8.366  15.584 -16.598  1.00  5.450          C  
ATOM   1537  CE2 TYR A 110      -7.889  13.285 -16.960  1.00  5.450          C  
ATOM   1538  CZ  TYR A 110      -8.113  14.541 -17.458  1.00  5.450          C  
ATOM   1539  OH  TYR A 110      -8.066  14.780 -18.810  1.00  5.450          O  
ATOM   1540  H   TYR A 110      -9.771  15.884 -12.290  1.00  4.670          H  
ATOM   1541  HA  TYR A 110     -10.008  12.954 -12.846  1.00  4.670          H  
ATOM   1542 1HB  TYR A 110      -7.605  14.800 -12.816  1.00  6.540          H  
ATOM   1543 2HB  TYR A 110      -7.476  13.070 -13.007  1.00  6.540          H  
ATOM   1544  HD1 TYR A 110      -8.597  16.222 -14.601  1.00  6.540          H  
ATOM   1545  HD2 TYR A 110      -7.715  12.074 -15.188  1.00  6.540          H  
ATOM   1546  HE1 TYR A 110      -8.527  16.582 -16.984  1.00  6.540          H  
ATOM   1547  HE2 TYR A 110      -7.676  12.462 -17.644  1.00  6.540          H  
ATOM   1548  HH  TYR A 110      -7.777  13.968 -19.292  1.00  6.540          H  
ATOM   1549  N   VAL A 111      -8.856  12.096 -10.796  1.00  3.890          N  
ATOM   1550  CA  VAL A 111      -8.334  11.524  -9.558  1.00  3.890          C  
ATOM   1551  C   VAL A 111      -7.150  10.648  -9.886  1.00  3.890          C  
ATOM   1552  O   VAL A 111      -7.203   9.846 -10.826  1.00  3.890          O  
ATOM   1553  CB  VAL A 111      -9.397  10.696  -8.798  1.00  5.450          C  
ATOM   1554  CG1 VAL A 111      -9.983   9.590  -9.664  1.00  5.450          C  
ATOM   1555  CG2 VAL A 111      -8.749  10.026  -7.552  1.00  5.450          C  
ATOM   1556  H   VAL A 111      -9.045  11.474 -11.570  1.00  4.670          H  
ATOM   1557  HA  VAL A 111      -8.007  12.329  -8.903  1.00  4.670          H  
ATOM   1558  HB  VAL A 111     -10.197  11.364  -8.500  1.00  6.540          H  
ATOM   1559 1HG1 VAL A 111     -10.735   9.051  -9.089  1.00  6.540          H  
ATOM   1560 2HG1 VAL A 111     -10.445  10.012 -10.547  1.00  6.540          H  
ATOM   1561 3HG1 VAL A 111      -9.212   8.891  -9.967  1.00  6.540          H  
ATOM   1562 1HG2 VAL A 111      -9.513   9.471  -7.008  1.00  6.540          H  
ATOM   1563 2HG2 VAL A 111      -7.970   9.335  -7.847  1.00  6.540          H  
ATOM   1564 3HG2 VAL A 111      -8.322  10.783  -6.900  1.00  6.540          H  
ATOM   1565  N   ASN A 112      -6.065  10.759  -9.138  1.00  3.890          N  
ATOM   1566  CA  ASN A 112      -5.002   9.858  -9.490  1.00  3.890          C  
ATOM   1567  C   ASN A 112      -5.301   8.579  -8.745  1.00  3.890          C  
ATOM   1568  O   ASN A 112      -5.037   8.460  -7.538  1.00  3.890          O  
ATOM   1569  CB  ASN A 112      -3.613  10.374  -9.222  1.00  5.450          C  
ATOM   1570  CG  ASN A 112      -2.598   9.419  -9.840  1.00  5.450          C  
ATOM   1571  OD1 ASN A 112      -2.742   8.176  -9.820  1.00  5.450          O  
ATOM   1572  ND2 ASN A 112      -1.578   9.996 -10.446  1.00  5.450          N  
ATOM   1573  H   ASN A 112      -6.007  11.386  -8.347  1.00  4.670          H  
ATOM   1574  HA  ASN A 112      -5.050   9.628 -10.555  1.00  4.670          H  
ATOM   1575 1HB  ASN A 112      -3.475  11.356  -9.657  1.00  6.540          H  
ATOM   1576 2HB  ASN A 112      -3.436  10.458  -8.148  1.00  6.540          H  
ATOM   1577 1HD2 ASN A 112      -0.868   9.445 -10.892  1.00  6.540          H  
ATOM   1578 2HD2 ASN A 112      -1.505  11.004 -10.463  1.00  6.540          H  
ATOM   1579  N   GLY A 113      -5.828   7.635  -9.506  1.00  3.890          N  
ATOM   1580  CA  GLY A 113      -6.309   6.343  -9.048  1.00  3.890          C  
ATOM   1581  C   GLY A 113      -5.274   5.520  -8.286  1.00  3.890          C  
ATOM   1582  O   GLY A 113      -5.644   4.599  -7.572  1.00  3.890          O  
ATOM   1583  H   GLY A 113      -6.004   7.925 -10.470  1.00  4.670          H  
ATOM   1584 1HA  GLY A 113      -7.180   6.503  -8.413  1.00  4.670          H  
ATOM   1585 2HA  GLY A 113      -6.658   5.774  -9.908  1.00  4.670          H  
ATOM   1586  N   ALA A 114      -3.999   5.904  -8.334  1.00  3.890          N  
ATOM   1587  CA  ALA A 114      -2.944   5.180  -7.630  1.00  3.890          C  
ATOM   1588  C   ALA A 114      -3.234   4.985  -6.153  1.00  3.890          C  
ATOM   1589  O   ALA A 114      -2.905   3.938  -5.592  1.00  3.890          O  
ATOM   1590  CB  ALA A 114      -1.644   5.967  -7.721  1.00  5.450          C  
ATOM   1591  H   ALA A 114      -3.744   6.719  -8.898  1.00  4.670          H  
ATOM   1592  HA  ALA A 114      -2.838   4.203  -8.092  1.00  4.670          H  
ATOM   1593 1HB  ALA A 114      -0.847   5.431  -7.210  1.00  6.540          H  
ATOM   1594 2HB  ALA A 114      -1.376   6.120  -8.765  1.00  6.540          H  
ATOM   1595 3HB  ALA A 114      -1.776   6.939  -7.244  1.00  6.540          H  
ATOM   1596  N   THR A 115      -3.874   5.964  -5.521  1.00  3.890          N  
ATOM   1597  CA  THR A 115      -4.147   5.868  -4.097  1.00  3.890          C  
ATOM   1598  C   THR A 115      -5.581   5.489  -3.757  1.00  3.890          C  
ATOM   1599  O   THR A 115      -5.954   5.452  -2.580  1.00  3.890          O  
ATOM   1600  CB  THR A 115      -3.710   7.163  -3.393  1.00  5.450          C  
ATOM   1601  OG1 THR A 115      -4.372   8.303  -3.990  1.00  5.450          O  
ATOM   1602  CG2 THR A 115      -2.237   7.295  -3.531  1.00  5.450          C  
ATOM   1603  H   THR A 115      -4.155   6.818  -6.022  1.00  4.670          H  
ATOM   1604  HA  THR A 115      -3.511   5.079  -3.697  1.00  4.670          H  
ATOM   1605  HB  THR A 115      -3.968   7.114  -2.336  1.00  6.540          H  
ATOM   1606  HG1 THR A 115      -3.965   9.143  -3.657  1.00  6.540          H  
ATOM   1607 1HG2 THR A 115      -1.932   8.182  -3.025  1.00  6.540          H  
ATOM   1608 2HG2 THR A 115      -1.760   6.438  -3.078  1.00  6.540          H  
ATOM   1609 3HG2 THR A 115      -1.966   7.351  -4.577  1.00  6.540          H  
ATOM   1610  N   PHE A 116      -6.401   5.209  -4.771  1.00  3.890          N  
ATOM   1611  CA  PHE A 116      -7.786   4.792  -4.568  1.00  3.890          C  
ATOM   1612  C   PHE A 116      -8.529   5.685  -3.573  1.00  3.890          C  
ATOM   1613  O   PHE A 116      -9.178   5.195  -2.642  1.00  3.890          O  
ATOM   1614  CB  PHE A 116      -7.790   3.334  -4.122  1.00  5.450          C  
ATOM   1615  CG  PHE A 116      -7.017   2.488  -5.090  1.00  5.450          C  
ATOM   1616  CD1 PHE A 116      -5.706   2.138  -4.808  1.00  5.450          C  
ATOM   1617  CD2 PHE A 116      -7.570   2.070  -6.290  1.00  5.450          C  
ATOM   1618  CE1 PHE A 116      -4.962   1.404  -5.692  1.00  5.450          C  
ATOM   1619  CE2 PHE A 116      -6.823   1.326  -7.180  1.00  5.450          C  
ATOM   1620  CZ  PHE A 116      -5.518   1.001  -6.877  1.00  5.450          C  
ATOM   1621  H   PHE A 116      -6.026   5.200  -5.724  1.00  4.670          H  
ATOM   1622  HA  PHE A 116      -8.298   4.858  -5.529  1.00  4.670          H  
ATOM   1623 1HB  PHE A 116      -7.338   3.239  -3.141  1.00  6.540          H  
ATOM   1624 2HB  PHE A 116      -8.811   2.962  -4.067  1.00  6.540          H  
ATOM   1625  HD1 PHE A 116      -5.256   2.469  -3.871  1.00  6.540          H  
ATOM   1626  HD2 PHE A 116      -8.598   2.340  -6.532  1.00  6.540          H  
ATOM   1627  HE1 PHE A 116      -3.931   1.161  -5.445  1.00  6.540          H  
ATOM   1628  HE2 PHE A 116      -7.259   1.005  -8.127  1.00  6.540          H  
ATOM   1629  HZ  PHE A 116      -4.941   0.440  -7.576  1.00  6.540          H  
ATOM   1630  N   ALA A 117      -8.421   6.994  -3.779  1.00  3.890          N  
ATOM   1631  CA  ALA A 117      -9.007   8.004  -2.909  1.00  3.890          C  
ATOM   1632  C   ALA A 117     -10.513   7.944  -2.794  1.00  3.890          C  
ATOM   1633  O   ALA A 117     -11.234   7.671  -3.755  1.00  3.890          O  
ATOM   1634  CB  ALA A 117      -8.634   9.389  -3.408  1.00  5.450          C  
ATOM   1635  H   ALA A 117      -7.860   7.287  -4.564  1.00  4.670          H  
ATOM   1636  HA  ALA A 117      -8.603   7.873  -1.921  1.00  4.670          H  
ATOM   1637 1HB  ALA A 117      -9.043  10.141  -2.728  1.00  6.540          H  
ATOM   1638 2HB  ALA A 117      -7.546   9.475  -3.441  1.00  6.540          H  
ATOM   1639 3HB  ALA A 117      -9.044   9.543  -4.403  1.00  6.540          H  
ATOM   1640  N   ASP A 118     -10.963   8.279  -1.582  1.00  3.890          N  
ATOM   1641  CA  ASP A 118     -12.355   8.468  -1.231  1.00  3.890          C  
ATOM   1642  C   ASP A 118     -12.544   9.917  -1.651  1.00  3.890          C  
ATOM   1643  O   ASP A 118     -11.943  10.834  -1.068  1.00  3.890          O  
ATOM   1644  CB  ASP A 118     -12.581   8.231   0.268  1.00  5.450          C  
ATOM   1645  CG  ASP A 118     -14.047   8.299   0.694  1.00  5.450          C  
ATOM   1646  OD1 ASP A 118     -14.859   8.671  -0.112  1.00  5.450          O  
ATOM   1647  OD2 ASP A 118     -14.338   7.972   1.824  1.00  5.450          O  
ATOM   1648  H   ASP A 118     -10.284   8.445  -0.862  1.00  4.670          H  
ATOM   1649  HA  ASP A 118     -12.999   7.821  -1.826  1.00  4.670          H  
ATOM   1650 1HB  ASP A 118     -12.197   7.247   0.534  1.00  6.540          H  
ATOM   1651 2HB  ASP A 118     -12.015   8.958   0.839  1.00  6.540          H  
ATOM   1652  N   LEU A 119     -13.198  10.094  -2.787  1.00  3.890          N  
ATOM   1653  CA  LEU A 119     -13.216  11.385  -3.438  1.00  3.890          C  
ATOM   1654  C   LEU A 119     -14.546  11.877  -3.989  1.00  3.890          C  
ATOM   1655  O   LEU A 119     -15.360  11.108  -4.511  1.00  3.890          O  
ATOM   1656  CB  LEU A 119     -12.146  11.322  -4.524  1.00  5.450          C  
ATOM   1657  CG  LEU A 119     -11.888  12.550  -5.369  1.00  5.450          C  
ATOM   1658  CD1 LEU A 119     -10.461  12.562  -5.652  1.00  5.450          C  
ATOM   1659  CD2 LEU A 119     -12.642  12.477  -6.628  1.00  5.450          C  
ATOM   1660  H   LEU A 119     -13.668   9.303  -3.203  1.00  4.670          H  
ATOM   1661  HA  LEU A 119     -12.900  12.106  -2.696  1.00  4.670          H  
ATOM   1662 1HB  LEU A 119     -11.211  11.064  -4.037  1.00  6.540          H  
ATOM   1663 2HB  LEU A 119     -12.399  10.505  -5.199  1.00  6.540          H  
ATOM   1664  HG  LEU A 119     -12.153  13.451  -4.853  1.00  6.540          H  
ATOM   1665 1HD1 LEU A 119     -10.196  13.392  -6.267  1.00  6.540          H  
ATOM   1666 2HD1 LEU A 119      -9.918  12.606  -4.734  1.00  6.540          H  
ATOM   1667 3HD1 LEU A 119     -10.241  11.671  -6.148  1.00  6.540          H  
ATOM   1668 1HD2 LEU A 119     -12.395  13.336  -7.193  1.00  6.540          H  
ATOM   1669 2HD2 LEU A 119     -12.357  11.580  -7.175  1.00  6.540          H  
ATOM   1670 3HD2 LEU A 119     -13.708  12.463  -6.465  1.00  6.540          H  
ATOM   1671  N   HIS A 120     -14.736  13.197  -3.899  1.00  3.890          N  
ATOM   1672  CA  HIS A 120     -15.933  13.850  -4.462  1.00  3.890          C  
ATOM   1673  C   HIS A 120     -15.598  14.900  -5.548  1.00  3.890          C  
ATOM   1674  O   HIS A 120     -14.533  15.525  -5.536  1.00  3.890          O  
ATOM   1675  CB  HIS A 120     -16.769  14.500  -3.351  1.00  5.450          C  
ATOM   1676  CG  HIS A 120     -17.349  13.518  -2.366  1.00  5.450          C  
ATOM   1677  ND1 HIS A 120     -16.650  13.057  -1.270  1.00  5.450          N  
ATOM   1678  CD2 HIS A 120     -18.553  12.903  -2.328  1.00  5.450          C  
ATOM   1679  CE1 HIS A 120     -17.402  12.207  -0.599  1.00  5.450          C  
ATOM   1680  NE2 HIS A 120     -18.567  12.099  -1.219  1.00  5.450          N  
ATOM   1681  H   HIS A 120     -13.991  13.730  -3.443  1.00  4.670          H  
ATOM   1682  HA  HIS A 120     -16.563  13.099  -4.935  1.00  4.670          H  
ATOM   1683 1HB  HIS A 120     -16.162  15.209  -2.799  1.00  6.540          H  
ATOM   1684 2HB  HIS A 120     -17.589  15.059  -3.796  1.00  6.540          H  
ATOM   1685  HD1 HIS A 120     -15.672  13.163  -1.102  1.00  6.540          H  
ATOM   1686  HD2 HIS A 120     -19.416  12.938  -2.969  1.00  6.540          H  
ATOM   1687  HE1 HIS A 120     -17.023  11.727   0.305  1.00  6.540          H  
ATOM   1688  N   TYR A 121     -16.526  15.072  -6.507  1.00  3.890          N  
ATOM   1689  CA  TYR A 121     -16.426  16.025  -7.627  1.00  3.890          C  
ATOM   1690  C   TYR A 121     -17.704  16.871  -7.733  1.00  3.890          C  
ATOM   1691  O   TYR A 121     -18.681  16.416  -8.344  1.00  3.890          O  
ATOM   1692  CB  TYR A 121     -16.319  15.322  -8.985  1.00  5.450          C  
ATOM   1693  CG  TYR A 121     -15.233  14.329  -9.230  1.00  5.450          C  
ATOM   1694  CD1 TYR A 121     -15.540  12.983  -9.276  1.00  5.450          C  
ATOM   1695  CD2 TYR A 121     -13.974  14.749  -9.452  1.00  5.450          C  
ATOM   1696  CE1 TYR A 121     -14.563  12.074  -9.582  1.00  5.450          C  
ATOM   1697  CE2 TYR A 121     -12.976  13.856  -9.766  1.00  5.450          C  
ATOM   1698  CZ  TYR A 121     -13.273  12.521  -9.841  1.00  5.450          C  
ATOM   1699  OH  TYR A 121     -12.306  11.630 -10.158  1.00  5.450          O  
ATOM   1700  H   TYR A 121     -17.407  14.577  -6.402  1.00  4.670          H  
ATOM   1701  HA  TYR A 121     -15.581  16.698  -7.461  1.00  4.670          H  
ATOM   1702 1HB  TYR A 121     -17.249  14.821  -9.194  1.00  6.540          H  
ATOM   1703 2HB  TYR A 121     -16.220  16.095  -9.753  1.00  6.540          H  
ATOM   1704  HD1 TYR A 121     -16.553  12.649  -9.095  1.00  6.540          H  
ATOM   1705  HD2 TYR A 121     -13.772  15.793  -9.397  1.00  6.540          H  
ATOM   1706  HE1 TYR A 121     -14.800  11.014  -9.634  1.00  6.540          H  
ATOM   1707  HE2 TYR A 121     -11.960  14.206  -9.960  1.00  6.540          H  
ATOM   1708  HH  TYR A 121     -11.454  12.077 -10.167  1.00  6.540          H  
ATOM   1709  N   LYS A 122     -17.758  18.063  -7.141  1.00  3.890          N  
ATOM   1710  CA  LYS A 122     -19.055  18.772  -7.174  1.00  3.890          C  
ATOM   1711  C   LYS A 122     -18.951  20.243  -6.805  1.00  3.890          C  
ATOM   1712  O   LYS A 122     -18.015  20.640  -6.130  1.00  3.890          O  
ATOM   1713  CB  LYS A 122     -20.062  18.067  -6.223  1.00  5.450          C  
ATOM   1714  CG  LYS A 122     -21.532  18.584  -6.274  1.00  5.450          C  
ATOM   1715  CD  LYS A 122     -22.480  17.731  -5.465  1.00  5.450          C  
ATOM   1716  CE  LYS A 122     -23.907  18.236  -5.582  1.00  5.450          C  
ATOM   1717  NZ  LYS A 122     -24.872  17.410  -4.772  1.00  5.450          N  
ATOM   1718  H   LYS A 122     -16.913  18.450  -6.691  1.00  4.670          H  
ATOM   1719  HA  LYS A 122     -19.445  18.717  -8.191  1.00  4.670          H  
ATOM   1720 1HB  LYS A 122     -20.083  17.003  -6.409  1.00  6.540          H  
ATOM   1721 2HB  LYS A 122     -19.723  18.204  -5.194  1.00  6.540          H  
ATOM   1722 1HG  LYS A 122     -21.591  19.554  -5.820  1.00  6.540          H  
ATOM   1723 2HG  LYS A 122     -21.878  18.651  -7.295  1.00  6.540          H  
ATOM   1724 1HD  LYS A 122     -22.436  16.709  -5.804  1.00  6.540          H  
ATOM   1725 2HD  LYS A 122     -22.188  17.760  -4.430  1.00  6.540          H  
ATOM   1726 1HE  LYS A 122     -23.948  19.269  -5.238  1.00  6.540          H  
ATOM   1727 2HE  LYS A 122     -24.207  18.200  -6.629  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 122     -25.805  17.779  -4.882  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 122     -24.850  16.451  -5.088  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 122     -24.623  17.437  -3.788  1.00  6.540          H  
ATOM   1731  N   VAL A 123     -19.957  21.043  -7.169  1.00  3.890          N  
ATOM   1732  CA  VAL A 123     -19.989  22.423  -6.686  1.00  3.890          C  
ATOM   1733  C   VAL A 123     -19.982  22.305  -5.185  1.00  3.890          C  
ATOM   1734  O   VAL A 123     -20.732  21.500  -4.630  1.00  3.890          O  
ATOM   1735  CB  VAL A 123     -21.236  23.198  -7.175  1.00  5.450          C  
ATOM   1736  CG1 VAL A 123     -22.522  22.653  -6.556  1.00  5.450          C  
ATOM   1737  CG2 VAL A 123     -21.047  24.690  -6.882  1.00  5.450          C  
ATOM   1738  H   VAL A 123     -20.693  20.690  -7.762  1.00  4.670          H  
ATOM   1739  HA  VAL A 123     -19.112  22.964  -7.007  1.00  4.670          H  
ATOM   1740  HB  VAL A 123     -21.332  23.054  -8.217  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 123     -23.368  23.206  -6.961  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 123     -22.631  21.601  -6.799  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 123     -22.519  22.776  -5.479  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 123     -21.902  25.239  -7.264  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 123     -20.959  24.858  -5.812  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 123     -20.139  25.040  -7.375  1.00  6.540          H  
ATOM   1747  N   ASN A 124     -19.185  23.103  -4.501  1.00  3.890          N  
ATOM   1748  CA  ASN A 124     -19.136  22.947  -3.057  1.00  3.890          C  
ATOM   1749  C   ASN A 124     -18.707  21.493  -2.748  1.00  3.890          C  
ATOM   1750  O   ASN A 124     -17.507  21.210  -2.774  1.00  3.890          O  
ATOM   1751  CB  ASN A 124     -20.463  23.339  -2.416  1.00  5.450          C  
ATOM   1752  CG  ASN A 124     -20.793  24.777  -2.679  1.00  5.450          C  
ATOM   1753  OD1 ASN A 124     -19.911  25.633  -2.826  1.00  5.450          O  
ATOM   1754  ND2 ASN A 124     -22.066  25.065  -2.754  1.00  5.450          N  
ATOM   1755  H   ASN A 124     -18.600  23.785  -4.996  1.00  4.670          H  
ATOM   1756  HA  ASN A 124     -18.361  23.602  -2.660  1.00  4.670          H  
ATOM   1757 1HB  ASN A 124     -21.292  22.735  -2.747  1.00  6.540          H  
ATOM   1758 2HB  ASN A 124     -20.383  23.201  -1.339  1.00  6.540          H  
ATOM   1759 1HD2 ASN A 124     -22.357  26.005  -2.931  1.00  6.540          H  
ATOM   1760 2HD2 ASN A 124     -22.751  24.345  -2.636  1.00  6.540          H  
ATOM   1761  N   ASN A 125     -19.643  20.631  -2.333  1.00  3.890          N  
ATOM   1762  CA  ASN A 125     -19.347  19.231  -1.995  1.00  3.890          C  
ATOM   1763  C   ASN A 125     -20.618  18.366  -2.045  1.00  3.890          C  
ATOM   1764  O   ASN A 125     -21.724  18.876  -2.228  1.00  3.890          O  
ATOM   1765  CB  ASN A 125     -18.723  19.150  -0.593  1.00  5.450          C  
ATOM   1766  CG  ASN A 125     -17.787  17.956  -0.368  1.00  5.450          C  
ATOM   1767  OD1 ASN A 125     -17.881  16.936  -1.066  1.00  5.450          O  
ATOM   1768  ND2 ASN A 125     -16.913  18.072   0.601  1.00  5.450          N  
ATOM   1769  H   ASN A 125     -20.606  20.940  -2.377  1.00  4.670          H  
ATOM   1770  HA  ASN A 125     -18.649  18.836  -2.734  1.00  4.670          H  
ATOM   1771 1HB  ASN A 125     -18.159  20.061  -0.399  1.00  6.540          H  
ATOM   1772 2HB  ASN A 125     -19.521  19.103   0.147  1.00  6.540          H  
ATOM   1773 1HD2 ASN A 125     -16.277  17.324   0.795  1.00  6.540          H  
ATOM   1774 2HD2 ASN A 125     -16.873  18.912   1.141  1.00  6.540          H  
ATOM   1775  N   GLY A 126     -20.472  17.065  -1.769  1.00  3.890          N  
ATOM   1776  CA  GLY A 126     -21.627  16.167  -1.680  1.00  3.890          C  
ATOM   1777  C   GLY A 126     -21.919  15.206  -2.850  1.00  3.890          C  
ATOM   1778  O   GLY A 126     -23.014  14.645  -2.908  1.00  3.890          O  
ATOM   1779  H   GLY A 126     -19.533  16.708  -1.626  1.00  4.670          H  
ATOM   1780 1HA  GLY A 126     -21.503  15.566  -0.778  1.00  4.670          H  
ATOM   1781 2HA  GLY A 126     -22.515  16.771  -1.500  1.00  4.670          H  
ATOM   1782  N   GLY A 127     -20.996  15.010  -3.788  1.00  3.890          N  
ATOM   1783  CA  GLY A 127     -21.279  14.059  -4.874  1.00  3.890          C  
ATOM   1784  C   GLY A 127     -20.153  13.910  -5.892  1.00  3.890          C  
ATOM   1785  O   GLY A 127     -19.114  14.553  -5.781  1.00  3.890          O  
ATOM   1786  H   GLY A 127     -20.120  15.502  -3.746  1.00  4.670          H  
ATOM   1787 1HA  GLY A 127     -21.495  13.084  -4.439  1.00  4.670          H  
ATOM   1788 2HA  GLY A 127     -22.184  14.367  -5.393  1.00  4.670          H  
ATOM   1789  N   GLN A 128     -20.354  12.992  -6.843  1.00  3.890          N  
ATOM   1790  CA  GLN A 128     -19.412  12.708  -7.930  1.00  3.890          C  
ATOM   1791  C   GLN A 128     -20.089  12.976  -9.266  1.00  3.890          C  
ATOM   1792  O   GLN A 128     -20.771  12.104  -9.804  1.00  3.890          O  
ATOM   1793  CB  GLN A 128     -18.937  11.249  -7.906  1.00  5.450          C  
ATOM   1794  CG  GLN A 128     -18.111  10.849  -6.701  1.00  5.450          C  
ATOM   1795  CD  GLN A 128     -17.667   9.385  -6.781  1.00  5.450          C  
ATOM   1796  OE1 GLN A 128     -18.268   8.576  -7.498  1.00  5.450          O  
ATOM   1797  NE2 GLN A 128     -16.618   9.046  -6.050  1.00  5.450          N  
ATOM   1798  H   GLN A 128     -21.233  12.493  -6.839  1.00  4.670          H  
ATOM   1799  HA  GLN A 128     -18.557  13.371  -7.845  1.00  4.670          H  
ATOM   1800 1HB  GLN A 128     -19.802  10.587  -7.947  1.00  6.540          H  
ATOM   1801 2HB  GLN A 128     -18.340  11.051  -8.794  1.00  6.540          H  
ATOM   1802 1HG  GLN A 128     -17.216  11.472  -6.666  1.00  6.540          H  
ATOM   1803 2HG  GLN A 128     -18.696  10.987  -5.792  1.00  6.540          H  
ATOM   1804 1HE2 GLN A 128     -16.281   8.106  -6.058  1.00  6.540          H  
ATOM   1805 2HE2 GLN A 128     -16.151   9.752  -5.470  1.00  6.540          H  
ATOM   1806  N   LEU A 129     -19.928  14.180  -9.787  1.00  3.890          N  
ATOM   1807  CA  LEU A 129     -20.645  14.580 -10.986  1.00  3.890          C  
ATOM   1808  C   LEU A 129     -19.798  14.645 -12.243  1.00  3.890          C  
ATOM   1809  O   LEU A 129     -18.621  15.015 -12.231  1.00  3.890          O  
ATOM   1810  CB  LEU A 129     -21.244  15.977 -10.788  1.00  5.450          C  
ATOM   1811  CG  LEU A 129     -22.569  16.132 -10.020  1.00  5.450          C  
ATOM   1812  CD1 LEU A 129     -22.420  15.670  -8.570  1.00  5.450          C  
ATOM   1813  CD2 LEU A 129     -22.943  17.608 -10.071  1.00  5.450          C  
ATOM   1814  H   LEU A 129     -19.350  14.873  -9.304  1.00  4.670          H  
ATOM   1815  HA  LEU A 129     -21.450  13.868 -11.157  1.00  4.670          H  
ATOM   1816 1HB  LEU A 129     -20.511  16.563 -10.239  1.00  6.540          H  
ATOM   1817 2HB  LEU A 129     -21.375  16.432 -11.770  1.00  6.540          H  
ATOM   1818  HG  LEU A 129     -23.352  15.539 -10.488  1.00  6.540          H  
ATOM   1819 1HD1 LEU A 129     -23.357  15.820  -8.047  1.00  6.540          H  
ATOM   1820 2HD1 LEU A 129     -22.175  14.628  -8.530  1.00  6.540          H  
ATOM   1821 3HD1 LEU A 129     -21.637  16.242  -8.093  1.00  6.540          H  
ATOM   1822 1HD2 LEU A 129     -23.883  17.765  -9.542  1.00  6.540          H  
ATOM   1823 2HD2 LEU A 129     -22.158  18.196  -9.604  1.00  6.540          H  
ATOM   1824 3HD2 LEU A 129     -23.057  17.917 -11.111  1.00  6.540          H  
ATOM   1825  N   ASN A 130     -20.452  14.398 -13.374  1.00  3.890          N  
ATOM   1826  CA  ASN A 130     -19.817  14.594 -14.673  1.00  3.890          C  
ATOM   1827  C   ASN A 130     -19.963  16.075 -14.990  1.00  3.890          C  
ATOM   1828  O   ASN A 130     -20.798  16.480 -15.798  1.00  3.890          O  
ATOM   1829  CB  ASN A 130     -20.464  13.726 -15.738  1.00  5.450          C  
ATOM   1830  CG  ASN A 130     -19.689  13.717 -17.023  1.00  5.450          C  
ATOM   1831  OD1 ASN A 130     -18.509  14.083 -17.043  1.00  5.450          O  
ATOM   1832  ND2 ASN A 130     -20.323  13.298 -18.092  1.00  5.450          N  
ATOM   1833  H   ASN A 130     -21.407  14.078 -13.331  1.00  4.670          H  
ATOM   1834  HA  ASN A 130     -18.753  14.365 -14.602  1.00  4.670          H  
ATOM   1835 1HB  ASN A 130     -20.549  12.703 -15.370  1.00  6.540          H  
ATOM   1836 2HB  ASN A 130     -21.472  14.086 -15.939  1.00  6.540          H  
ATOM   1837 1HD2 ASN A 130     -19.852  13.270 -18.975  1.00  6.540          H  
ATOM   1838 2HD2 ASN A 130     -21.277  13.010 -18.027  1.00  6.540          H  
ATOM   1839  N   VAL A 131     -19.182  16.869 -14.276  1.00  3.890          N  
ATOM   1840  CA  VAL A 131     -19.294  18.312 -14.298  1.00  3.890          C  
ATOM   1841  C   VAL A 131     -18.960  18.958 -15.644  1.00  3.890          C  
ATOM   1842  O   VAL A 131     -17.934  18.703 -16.282  1.00  3.890          O  
ATOM   1843  CB  VAL A 131     -18.407  18.936 -13.191  1.00  5.450          C  
ATOM   1844  CG1 VAL A 131     -18.426  20.459 -13.294  1.00  5.450          C  
ATOM   1845  CG2 VAL A 131     -18.885  18.511 -11.797  1.00  5.450          C  
ATOM   1846  H   VAL A 131     -18.533  16.397 -13.644  1.00  4.670          H  
ATOM   1847  HA  VAL A 131     -20.327  18.561 -14.060  1.00  4.670          H  
ATOM   1848  HB  VAL A 131     -17.398  18.595 -13.329  1.00  6.540          H  
ATOM   1849 1HG1 VAL A 131     -17.802  20.870 -12.519  1.00  6.540          H  
ATOM   1850 2HG1 VAL A 131     -18.054  20.773 -14.248  1.00  6.540          H  
ATOM   1851 3HG1 VAL A 131     -19.443  20.829 -13.163  1.00  6.540          H  
ATOM   1852 1HG2 VAL A 131     -18.232  18.948 -11.040  1.00  6.540          H  
ATOM   1853 2HG2 VAL A 131     -19.906  18.846 -11.636  1.00  6.540          H  
ATOM   1854 3HG2 VAL A 131     -18.840  17.440 -11.714  1.00  6.540          H  
ATOM   1855  N   ALA A 132     -19.858  19.839 -16.034  1.00  3.890          N  
ATOM   1856  CA  ALA A 132     -19.752  20.622 -17.237  1.00  3.890          C  
ATOM   1857  C   ALA A 132     -20.425  21.922 -16.924  1.00  3.890          C  
ATOM   1858  O   ALA A 132     -21.322  21.963 -16.080  1.00  3.890          O  
ATOM   1859  CB  ALA A 132     -20.402  19.934 -18.416  1.00  5.450          C  
ATOM   1860  H   ALA A 132     -20.674  19.967 -15.453  1.00  4.670          H  
ATOM   1861  HA  ALA A 132     -18.708  20.808 -17.455  1.00  4.670          H  
ATOM   1862 1HB  ALA A 132     -20.329  20.571 -19.304  1.00  6.540          H  
ATOM   1863 2HB  ALA A 132     -19.901  18.984 -18.611  1.00  6.540          H  
ATOM   1864 3HB  ALA A 132     -21.451  19.753 -18.193  1.00  6.540          H  
ATOM   1865  N   MET A 133     -20.001  22.985 -17.565  1.00  3.890          N  
ATOM   1866  CA  MET A 133     -20.631  24.258 -17.326  1.00  3.890          C  
ATOM   1867  C   MET A 133     -21.857  24.374 -18.221  1.00  3.890          C  
ATOM   1868  O   MET A 133     -21.766  24.172 -19.433  1.00  3.890          O  
ATOM   1869  CB  MET A 133     -19.585  25.321 -17.557  1.00  5.450          C  
ATOM   1870  CG  MET A 133     -19.944  26.675 -17.236  1.00  5.450          C  
ATOM   1871  SD  MET A 133     -18.508  27.655 -17.308  1.00  5.450          S  
ATOM   1872  CE  MET A 133     -18.989  29.061 -16.422  1.00  5.450          C  
ATOM   1873  H   MET A 133     -19.237  22.926 -18.246  1.00  4.670          H  
ATOM   1874  HA  MET A 133     -20.961  24.304 -16.289  1.00  4.670          H  
ATOM   1875 1HB  MET A 133     -18.682  25.070 -17.009  1.00  6.540          H  
ATOM   1876 2HB  MET A 133     -19.325  25.318 -18.595  1.00  6.540          H  
ATOM   1877 1HG  MET A 133     -20.648  27.054 -17.949  1.00  6.540          H  
ATOM   1878 2HG  MET A 133     -20.368  26.727 -16.250  1.00  6.540          H  
ATOM   1879 1HE  MET A 133     -18.164  29.721 -16.358  1.00  6.540          H  
ATOM   1880 2HE  MET A 133     -19.823  29.551 -16.919  1.00  6.540          H  
ATOM   1881 3HE  MET A 133     -19.274  28.783 -15.438  1.00  6.540          H  
ATOM   1882  N   ALA A 134     -22.992  24.767 -17.645  1.00  3.890          N  
ATOM   1883  CA  ALA A 134     -24.245  24.916 -18.391  1.00  3.890          C  
ATOM   1884  C   ALA A 134     -25.045  26.111 -17.862  1.00  3.890          C  
ATOM   1885  O   ALA A 134     -26.081  25.917 -17.235  1.00  3.890          O  
ATOM   1886  CB  ALA A 134     -25.067  23.645 -18.288  1.00  5.450          C  
ATOM   1887  H   ALA A 134     -23.010  24.920 -16.643  1.00  4.670          H  
ATOM   1888  HA  ALA A 134     -24.013  25.082 -19.441  1.00  4.670          H  
ATOM   1889 1HB  ALA A 134     -25.986  23.759 -18.863  1.00  6.540          H  
ATOM   1890 2HB  ALA A 134     -24.489  22.808 -18.687  1.00  6.540          H  
ATOM   1891 3HB  ALA A 134     -25.311  23.451 -17.246  1.00  6.540          H  
ATOM   1892  N   PRO A 135     -24.560  27.347 -18.070  1.00  3.890          N  
ATOM   1893  CA  PRO A 135     -25.025  28.595 -17.481  1.00  3.890          C  
ATOM   1894  C   PRO A 135     -26.504  28.906 -17.651  1.00  3.890          C  
ATOM   1895  O   PRO A 135     -27.060  28.806 -18.755  1.00  3.890          O  
ATOM   1896  CB  PRO A 135     -24.234  29.613 -18.298  1.00  5.830          C  
ATOM   1897  CG  PRO A 135     -23.012  28.903 -18.747  1.00  5.830          C  
ATOM   1898  CD  PRO A 135     -23.487  27.547 -19.063  1.00  5.830          C  
ATOM   1899  HA  PRO A 135     -24.753  28.625 -16.418  1.00  4.670          H  
ATOM   1900 1HB  PRO A 135     -24.810  29.853 -19.152  1.00  7.000          H  
ATOM   1901 2HB  PRO A 135     -24.086  30.554 -17.759  1.00  7.000          H  
ATOM   1902 1HG  PRO A 135     -22.629  29.379 -19.646  1.00  7.000          H  
ATOM   1903 2HG  PRO A 135     -22.211  28.932 -18.010  1.00  7.000          H  
ATOM   1904 1HD  PRO A 135     -23.902  27.526 -20.086  1.00  7.000          H  
ATOM   1905 2HD  PRO A 135     -22.666  26.894 -18.957  1.00  7.000          H  
ATOM   1906  N   THR A 136     -27.099  29.384 -16.555  1.00  3.890          N  
ATOM   1907  CA  THR A 136     -28.494  29.798 -16.483  1.00  3.890          C  
ATOM   1908  C   THR A 136     -28.521  31.141 -15.764  1.00  3.890          C  
ATOM   1909  O   THR A 136     -29.001  31.229 -14.630  1.00  3.890          O  
ATOM   1910  CB  THR A 136     -29.350  28.826 -15.658  1.00  5.450          C  
ATOM   1911  OG1 THR A 136     -28.805  28.741 -14.338  1.00  5.450          O  
ATOM   1912  CG2 THR A 136     -29.333  27.445 -16.297  1.00  5.450          C  
ATOM   1913  H   THR A 136     -26.562  29.440 -15.700  1.00  4.670          H  
ATOM   1914  HA  THR A 136     -28.904  29.911 -17.484  1.00  4.670          H  
ATOM   1915  HB  THR A 136     -30.375  29.194 -15.605  1.00  6.540          H  
ATOM   1916  HG1 THR A 136     -28.942  29.614 -13.902  1.00  6.540          H  
ATOM   1917 1HG2 THR A 136     -29.935  26.764 -15.702  1.00  6.540          H  
ATOM   1918 2HG2 THR A 136     -29.738  27.506 -17.305  1.00  6.540          H  
ATOM   1919 3HG2 THR A 136     -28.312  27.072 -16.342  1.00  6.540          H  
ATOM   1920  N   GLY A 137     -27.966  32.167 -16.395  1.00  3.890          N  
ATOM   1921  CA  GLY A 137     -27.787  33.475 -15.771  1.00  3.890          C  
ATOM   1922  C   GLY A 137     -26.337  33.628 -15.317  1.00  3.890          C  
ATOM   1923  O   GLY A 137     -25.513  32.745 -15.569  1.00  3.890          O  
ATOM   1924  H   GLY A 137     -27.616  32.028 -17.330  1.00  4.670          H  
ATOM   1925 1HA  GLY A 137     -28.036  34.262 -16.483  1.00  4.670          H  
ATOM   1926 2HA  GLY A 137     -28.456  33.578 -14.917  1.00  4.670          H  
ATOM   1927  N   ASN A 138     -26.006  34.762 -14.699  1.00  3.890          N  
ATOM   1928  CA  ASN A 138     -24.623  35.017 -14.309  1.00  3.890          C  
ATOM   1929  C   ASN A 138     -24.271  34.448 -12.926  1.00  3.890          C  
ATOM   1930  O   ASN A 138     -25.130  33.893 -12.233  1.00  3.890          O  
ATOM   1931  CB  ASN A 138     -24.338  36.513 -14.406  1.00  5.450          C  
ATOM   1932  CG  ASN A 138     -25.152  37.362 -13.468  1.00  5.450          C  
ATOM   1933  OD1 ASN A 138     -25.820  36.870 -12.557  1.00  5.450          O  
ATOM   1934  ND2 ASN A 138     -25.103  38.658 -13.678  1.00  5.450          N  
ATOM   1935  H   ASN A 138     -26.721  35.444 -14.485  1.00  4.670          H  
ATOM   1936  HA  ASN A 138     -23.983  34.517 -15.028  1.00  4.670          H  
ATOM   1937 1HB  ASN A 138     -23.286  36.702 -14.212  1.00  6.540          H  
ATOM   1938 2HB  ASN A 138     -24.541  36.842 -15.422  1.00  6.540          H  
ATOM   1939 1HD2 ASN A 138     -25.621  39.281 -13.089  1.00  6.540          H  
ATOM   1940 2HD2 ASN A 138     -24.543  39.028 -14.420  1.00  6.540          H  
ATOM   1941  N   GLY A 139     -23.014  34.621 -12.497  1.00  3.890          N  
ATOM   1942  CA  GLY A 139     -22.603  34.118 -11.183  1.00  3.890          C  
ATOM   1943  C   GLY A 139     -21.123  33.717 -11.077  1.00  3.890          C  
ATOM   1944  O   GLY A 139     -20.315  33.936 -11.987  1.00  3.890          O  
ATOM   1945  H   GLY A 139     -22.340  35.063 -13.129  1.00  4.670          H  
ATOM   1946 1HA  GLY A 139     -22.821  34.879 -10.434  1.00  4.670          H  
ATOM   1947 2HA  GLY A 139     -23.220  33.257 -10.932  1.00  4.670          H  
ATOM   1948  N   ASN A 140     -20.761  33.146  -9.925  1.00  3.890          N  
ATOM   1949  CA  ASN A 140     -19.383  32.736  -9.647  1.00  3.890          C  
ATOM   1950  C   ASN A 140     -19.377  31.526  -8.709  1.00  3.890          C  
ATOM   1951  O   ASN A 140     -19.754  31.640  -7.539  1.00  3.890          O  
ATOM   1952  CB  ASN A 140     -18.594  33.904  -9.069  1.00  5.450          C  
ATOM   1953  CG  ASN A 140     -17.112  33.627  -8.900  1.00  5.450          C  
ATOM   1954  OD1 ASN A 140     -16.659  32.479  -8.901  1.00  5.450          O  
ATOM   1955  ND2 ASN A 140     -16.344  34.687  -8.756  1.00  5.450          N  
ATOM   1956  H   ASN A 140     -21.457  33.007  -9.204  1.00  4.670          H  
ATOM   1957  HA  ASN A 140     -18.911  32.422 -10.580  1.00  4.670          H  
ATOM   1958 1HB  ASN A 140     -18.711  34.770  -9.719  1.00  6.540          H  
ATOM   1959 2HB  ASN A 140     -19.009  34.169  -8.097  1.00  6.540          H  
ATOM   1960 1HD2 ASN A 140     -15.354  34.580  -8.641  1.00  6.540          H  
ATOM   1961 2HD2 ASN A 140     -16.750  35.601  -8.762  1.00  6.540          H  
ATOM   1962  N   TYR A 141     -19.034  30.355  -9.248  1.00  3.890          N  
ATOM   1963  CA  TYR A 141     -19.081  29.110  -8.472  1.00  3.890          C  
ATOM   1964  C   TYR A 141     -17.765  28.339  -8.445  1.00  3.890          C  
ATOM   1965  O   TYR A 141     -16.971  28.384  -9.391  1.00  3.890          O  
ATOM   1966  CB  TYR A 141     -20.187  28.204  -9.001  1.00  5.450          C  
ATOM   1967  CG  TYR A 141     -21.575  28.763  -8.820  1.00  5.450          C  
ATOM   1968  CD1 TYR A 141     -22.099  29.651  -9.739  1.00  5.450          C  
ATOM   1969  CD2 TYR A 141     -22.332  28.371  -7.735  1.00  5.450          C  
ATOM   1970  CE1 TYR A 141     -23.357  30.150  -9.587  1.00  5.450          C  
ATOM   1971  CE2 TYR A 141     -23.603  28.874  -7.573  1.00  5.450          C  
ATOM   1972  CZ  TYR A 141     -24.116  29.760  -8.498  1.00  5.450          C  
ATOM   1973  OH  TYR A 141     -25.382  30.265  -8.339  1.00  5.450          O  
ATOM   1974  H   TYR A 141     -18.705  30.359 -10.220  1.00  4.670          H  
ATOM   1975  HA  TYR A 141     -19.320  29.366  -7.439  1.00  4.670          H  
ATOM   1976 1HB  TYR A 141     -20.026  28.025 -10.053  1.00  6.540          H  
ATOM   1977 2HB  TYR A 141     -20.139  27.242  -8.498  1.00  6.540          H  
ATOM   1978  HD1 TYR A 141     -21.510  29.963 -10.573  1.00  6.540          H  
ATOM   1979  HD2 TYR A 141     -21.925  27.672  -7.006  1.00  6.540          H  
ATOM   1980  HE1 TYR A 141     -23.757  30.854 -10.317  1.00  6.540          H  
ATOM   1981  HE2 TYR A 141     -24.205  28.569  -6.718  1.00  6.540          H  
ATOM   1982  HH  TYR A 141     -25.774  29.901  -7.541  1.00  6.540          H  
ATOM   1983  N   THR A 142     -17.537  27.592  -7.364  1.00  3.890          N  
ATOM   1984  CA  THR A 142     -16.338  26.765  -7.282  1.00  3.890          C  
ATOM   1985  C   THR A 142     -16.728  25.316  -7.086  1.00  3.890          C  
ATOM   1986  O   THR A 142     -17.545  25.003  -6.204  1.00  3.890          O  
ATOM   1987  CB  THR A 142     -15.403  27.195  -6.126  1.00  5.450          C  
ATOM   1988  OG1 THR A 142     -15.027  28.562  -6.298  1.00  5.450          O  
ATOM   1989  CG2 THR A 142     -14.103  26.330  -6.154  1.00  5.450          C  
ATOM   1990  H   THR A 142     -18.204  27.586  -6.599  1.00  4.670          H  
ATOM   1991  HA  THR A 142     -15.783  26.839  -8.219  1.00  4.670          H  
ATOM   1992  HB  THR A 142     -15.910  27.072  -5.170  1.00  6.540          H  
ATOM   1993  HG1 THR A 142     -15.795  29.121  -6.156  1.00  6.540          H  
ATOM   1994 1HG2 THR A 142     -13.440  26.649  -5.349  1.00  6.540          H  
ATOM   1995 2HG2 THR A 142     -14.334  25.282  -6.020  1.00  6.540          H  
ATOM   1996 3HG2 THR A 142     -13.597  26.466  -7.114  1.00  6.540          H  
ATOM   1997  N   TYR A 143     -16.127  24.465  -7.916  1.00  3.890          N  
ATOM   1998  CA  TYR A 143     -16.308  23.015  -7.927  1.00  3.890          C  
ATOM   1999  C   TYR A 143     -14.997  22.292  -7.645  1.00  3.890          C  
ATOM   2000  O   TYR A 143     -14.181  22.163  -8.557  1.00  3.890          O  
ATOM   2001  CB  TYR A 143     -16.793  22.574  -9.306  1.00  5.450          C  
ATOM   2002  CG  TYR A 143     -18.182  23.022  -9.781  1.00  5.450          C  
ATOM   2003  CD1 TYR A 143     -18.514  24.364  -9.979  1.00  5.450          C  
ATOM   2004  CD2 TYR A 143     -19.091  22.050 -10.126  1.00  5.450          C  
ATOM   2005  CE1 TYR A 143     -19.741  24.705 -10.482  1.00  5.450          C  
ATOM   2006  CE2 TYR A 143     -20.316  22.392 -10.638  1.00  5.450          C  
ATOM   2007  CZ  TYR A 143     -20.642  23.720 -10.814  1.00  5.450          C  
ATOM   2008  OH  TYR A 143     -21.869  24.069 -11.326  1.00  5.450          O  
ATOM   2009  H   TYR A 143     -15.483  24.896  -8.593  1.00  4.670          H  
ATOM   2010  HA  TYR A 143     -17.022  22.724  -7.172  1.00  4.670          H  
ATOM   2011 1HB  TYR A 143     -16.077  22.918 -10.018  1.00  6.540          H  
ATOM   2012 2HB  TYR A 143     -16.775  21.489  -9.340  1.00  6.540          H  
ATOM   2013  HD1 TYR A 143     -17.814  25.154  -9.747  1.00  6.540          H  
ATOM   2014  HD2 TYR A 143     -18.832  21.004  -9.998  1.00  6.540          H  
ATOM   2015  HE1 TYR A 143     -19.994  25.746 -10.635  1.00  6.540          H  
ATOM   2016  HE2 TYR A 143     -21.029  21.615 -10.911  1.00  6.540          H  
ATOM   2017  HH  TYR A 143     -22.362  23.276 -11.555  1.00  6.540          H  
ATOM   2018  N   PRO A 144     -14.678  21.946  -6.397  1.00  3.890          N  
ATOM   2019  CA  PRO A 144     -13.486  21.231  -6.040  1.00  3.890          C  
ATOM   2020  C   PRO A 144     -13.527  19.730  -6.343  1.00  3.890          C  
ATOM   2021  O   PRO A 144     -14.593  19.094  -6.362  1.00  3.890          O  
ATOM   2022  CB  PRO A 144     -13.391  21.445  -4.523  1.00  5.830          C  
ATOM   2023  CG  PRO A 144     -14.354  22.564  -4.215  1.00  5.830          C  
ATOM   2024  CD  PRO A 144     -15.439  22.416  -5.241  1.00  5.830          C  
ATOM   2025  HA  PRO A 144     -12.659  21.698  -6.541  1.00  4.670          H  
ATOM   2026 1HB  PRO A 144     -13.612  20.509  -4.013  1.00  7.000          H  
ATOM   2027 2HB  PRO A 144     -12.355  21.705  -4.257  1.00  7.000          H  
ATOM   2028 1HG  PRO A 144     -14.745  22.456  -3.191  1.00  7.000          H  
ATOM   2029 2HG  PRO A 144     -13.839  23.533  -4.258  1.00  7.000          H  
ATOM   2030 1HD  PRO A 144     -16.167  21.654  -4.924  1.00  7.000          H  
ATOM   2031 2HD  PRO A 144     -15.893  23.373  -5.377  1.00  7.000          H  
ATOM   2032  N   VAL A 145     -12.322  19.181  -6.439  1.00  3.890          N  
ATOM   2033  CA  VAL A 145     -12.052  17.751  -6.407  1.00  3.890          C  
ATOM   2034  C   VAL A 145     -11.534  17.512  -5.008  1.00  3.890          C  
ATOM   2035  O   VAL A 145     -10.461  18.017  -4.671  1.00  3.890          O  
ATOM   2036  CB  VAL A 145     -10.941  17.362  -7.399  1.00  5.450          C  
ATOM   2037  CG1 VAL A 145     -10.658  15.900  -7.334  1.00  5.450          C  
ATOM   2038  CG2 VAL A 145     -11.348  17.721  -8.729  1.00  5.450          C  
ATOM   2039  H   VAL A 145     -11.542  19.829  -6.540  1.00  4.670          H  
ATOM   2040  HA  VAL A 145     -12.964  17.182  -6.580  1.00  4.670          H  
ATOM   2041  HB  VAL A 145     -10.038  17.883  -7.135  1.00  6.540          H  
ATOM   2042 1HG1 VAL A 145      -9.865  15.642  -8.041  1.00  6.540          H  
ATOM   2043 2HG1 VAL A 145     -10.342  15.641  -6.328  1.00  6.540          H  
ATOM   2044 3HG1 VAL A 145     -11.557  15.362  -7.586  1.00  6.540          H  
ATOM   2045 1HG2 VAL A 145     -10.563  17.462  -9.439  1.00  6.540          H  
ATOM   2046 2HG2 VAL A 145     -12.218  17.179  -8.944  1.00  6.540          H  
ATOM   2047 3HG2 VAL A 145     -11.548  18.787  -8.756  1.00  6.540          H  
ATOM   2048  N   HIS A 146     -12.273  16.767  -4.208  1.00  3.890          N  
ATOM   2049  CA  HIS A 146     -11.928  16.554  -2.801  1.00  3.890          C  
ATOM   2050  C   HIS A 146     -11.249  15.224  -2.565  1.00  3.890          C  
ATOM   2051  O   HIS A 146     -11.911  14.192  -2.623  1.00  3.890          O  
ATOM   2052  CB  HIS A 146     -13.197  16.563  -1.943  1.00  5.450          C  
ATOM   2053  CG  HIS A 146     -13.948  17.846  -1.915  1.00  5.450          C  
ATOM   2054  ND1 HIS A 146     -13.591  18.895  -1.096  1.00  5.450          N  
ATOM   2055  CD2 HIS A 146     -15.053  18.250  -2.589  1.00  5.450          C  
ATOM   2056  CE1 HIS A 146     -14.452  19.886  -1.261  1.00  5.450          C  
ATOM   2057  NE2 HIS A 146     -15.346  19.517  -2.154  1.00  5.450          N  
ATOM   2058  H   HIS A 146     -13.124  16.362  -4.604  1.00  4.670          H  
ATOM   2059  HA  HIS A 146     -11.256  17.341  -2.458  1.00  4.670          H  
ATOM   2060 1HB  HIS A 146     -13.876  15.799  -2.312  1.00  6.540          H  
ATOM   2061 2HB  HIS A 146     -12.941  16.298  -0.920  1.00  6.540          H  
ATOM   2062  HD2 HIS A 146     -15.615  17.676  -3.328  1.00  6.540          H  
ATOM   2063  HE1 HIS A 146     -14.432  20.845  -0.745  1.00  6.540          H  
ATOM   2064  HE2 HIS A 146     -16.143  20.094  -2.472  1.00  6.540          H  
ATOM   2065  N   ASN A 147      -9.943  15.220  -2.281  1.00  3.890          N  
ATOM   2066  CA  ASN A 147      -9.233  13.952  -2.125  1.00  3.890          C  
ATOM   2067  C   ASN A 147      -8.862  13.726  -0.657  1.00  3.890          C  
ATOM   2068  O   ASN A 147      -7.909  14.326  -0.129  1.00  3.890          O  
ATOM   2069  CB  ASN A 147      -8.027  13.938  -3.052  1.00  5.450          C  
ATOM   2070  CG  ASN A 147      -7.308  12.630  -3.094  1.00  5.450          C  
ATOM   2071  OD1 ASN A 147      -7.059  11.968  -2.067  1.00  5.450          O  
ATOM   2072  ND2 ASN A 147      -6.965  12.230  -4.299  1.00  5.450          N  
ATOM   2073  H   ASN A 147      -9.415  16.096  -2.191  1.00  4.670          H  
ATOM   2074  HA  ASN A 147      -9.899  13.135  -2.411  1.00  4.670          H  
ATOM   2075 1HB  ASN A 147      -8.342  14.204  -4.060  1.00  6.540          H  
ATOM   2076 2HB  ASN A 147      -7.327  14.710  -2.727  1.00  6.540          H  
ATOM   2077 1HD2 ASN A 147      -6.461  11.368  -4.427  1.00  6.540          H  
ATOM   2078 2HD2 ASN A 147      -7.162  12.803  -5.094  1.00  6.540          H  
ATOM   2079  N   LEU A 148      -9.652  12.891   0.031  1.00  3.890          N  
ATOM   2080  CA  LEU A 148      -9.490  12.718   1.471  1.00  3.890          C  
ATOM   2081  C   LEU A 148      -8.172  12.070   1.895  1.00  3.890          C  
ATOM   2082  O   LEU A 148      -7.623  12.421   2.940  1.00  3.890          O  
ATOM   2083  CB  LEU A 148     -10.685  11.920   2.008  1.00  5.450          C  
ATOM   2084  CG  LEU A 148     -12.079  12.660   1.966  1.00  5.450          C  
ATOM   2085  CD1 LEU A 148     -13.180  11.673   2.319  1.00  5.450          C  
ATOM   2086  CD2 LEU A 148     -12.098  13.840   2.953  1.00  5.450          C  
ATOM   2087  H   LEU A 148     -10.410  12.379  -0.443  1.00  4.670          H  
ATOM   2088  HA  LEU A 148      -9.501  13.705   1.918  1.00  4.670          H  
ATOM   2089 1HB  LEU A 148     -10.782  11.013   1.414  1.00  6.540          H  
ATOM   2090 2HB  LEU A 148     -10.480  11.637   3.039  1.00  6.540          H  
ATOM   2091  HG  LEU A 148     -12.265  13.027   0.953  1.00  6.540          H  
ATOM   2092 1HD1 LEU A 148     -14.146  12.171   2.276  1.00  6.540          H  
ATOM   2093 2HD1 LEU A 148     -13.174  10.859   1.608  1.00  6.540          H  
ATOM   2094 3HD1 LEU A 148     -13.022  11.279   3.321  1.00  6.540          H  
ATOM   2095 1HD2 LEU A 148     -13.072  14.326   2.909  1.00  6.540          H  
ATOM   2096 2HD2 LEU A 148     -11.924  13.472   3.964  1.00  6.540          H  
ATOM   2097 3HD2 LEU A 148     -11.338  14.567   2.701  1.00  6.540          H  
ATOM   2098  N   LYS A 149      -7.671  11.124   1.098  1.00  3.890          N  
ATOM   2099  CA  LYS A 149      -6.418  10.440   1.421  1.00  3.890          C  
ATOM   2100  C   LYS A 149      -5.216  11.348   1.234  1.00  3.890          C  
ATOM   2101  O   LYS A 149      -4.277  11.308   2.031  1.00  3.890          O  
ATOM   2102  CB  LYS A 149      -6.248   9.147   0.625  1.00  5.450          C  
ATOM   2103  CG  LYS A 149      -7.186   8.027   1.077  1.00  5.450          C  
ATOM   2104  CD  LYS A 149      -6.981   6.739   0.275  1.00  5.450          C  
ATOM   2105  CE  LYS A 149      -7.911   5.632   0.760  1.00  5.450          C  
ATOM   2106  NZ  LYS A 149      -7.911   4.459  -0.145  1.00  5.450          N  
ATOM   2107  H   LYS A 149      -8.176  10.894   0.258  1.00  4.670          H  
ATOM   2108  HA  LYS A 149      -6.448  10.169   2.477  1.00  4.670          H  
ATOM   2109 1HB  LYS A 149      -6.433   9.345  -0.435  1.00  6.540          H  
ATOM   2110 2HB  LYS A 149      -5.221   8.794   0.717  1.00  6.540          H  
ATOM   2111 1HG  LYS A 149      -7.012   7.819   2.134  1.00  6.540          H  
ATOM   2112 2HG  LYS A 149      -8.216   8.359   0.958  1.00  6.540          H  
ATOM   2113 1HD  LYS A 149      -7.112   6.892  -0.776  1.00  6.540          H  
ATOM   2114 2HD  LYS A 149      -5.957   6.397   0.422  1.00  6.540          H  
ATOM   2115 1HE  LYS A 149      -7.566   5.312   1.741  1.00  6.540          H  
ATOM   2116 2HE  LYS A 149      -8.929   6.011   0.846  1.00  6.540          H  
ATOM   2117 1HZ  LYS A 149      -8.519   3.748   0.227  1.00  6.540          H  
ATOM   2118 2HZ  LYS A 149      -8.275   4.741  -1.093  1.00  6.540          H  
ATOM   2119 3HZ  LYS A 149      -6.978   4.090  -0.238  1.00  6.540          H  
ATOM   2120  N   HIS A 150      -5.229  12.162   0.178  1.00  3.890          N  
ATOM   2121  CA  HIS A 150      -4.131  13.089  -0.044  1.00  3.890          C  
ATOM   2122  C   HIS A 150      -4.220  14.261   0.924  1.00  3.890          C  
ATOM   2123  O   HIS A 150      -3.194  14.829   1.305  1.00  3.890          O  
ATOM   2124  CB  HIS A 150      -4.101  13.609  -1.482  1.00  5.450          C  
ATOM   2125  CG  HIS A 150      -3.681  12.584  -2.509  1.00  5.450          C  
ATOM   2126  ND1 HIS A 150      -3.961  12.731  -3.849  1.00  5.450          N  
ATOM   2127  CD2 HIS A 150      -2.997  11.422  -2.396  1.00  5.450          C  
ATOM   2128  CE1 HIS A 150      -3.499  11.690  -4.510  1.00  5.450          C  
ATOM   2129  NE2 HIS A 150      -2.887  10.896  -3.670  1.00  5.450          N  
ATOM   2130  H   HIS A 150      -6.000  12.124  -0.491  1.00  4.670          H  
ATOM   2131  HA  HIS A 150      -3.186  12.584   0.147  1.00  4.670          H  
ATOM   2132 1HB  HIS A 150      -5.087  13.982  -1.745  1.00  6.540          H  
ATOM   2133 2HB  HIS A 150      -3.415  14.452  -1.542  1.00  6.540          H  
ATOM   2134  HD1 HIS A 150      -4.057  13.619  -4.307  1.00  6.540          H  
ATOM   2135  HD2 HIS A 150      -2.558  10.894  -1.548  1.00  6.540          H  
ATOM   2136  HE1 HIS A 150      -3.641  11.613  -5.588  1.00  6.540          H  
ATOM   2137  N   GLY A 151      -5.448  14.629   1.325  1.00  3.890          N  
ATOM   2138  CA  GLY A 151      -5.645  15.765   2.205  1.00  3.890          C  
ATOM   2139  C   GLY A 151      -5.479  17.041   1.404  1.00  3.890          C  
ATOM   2140  O   GLY A 151      -4.920  18.027   1.886  1.00  3.890          O  
ATOM   2141  H   GLY A 151      -6.274  14.147   0.969  1.00  4.670          H  
ATOM   2142 1HA  GLY A 151      -6.645  15.717   2.636  1.00  4.670          H  
ATOM   2143 2HA  GLY A 151      -4.925  15.734   3.022  1.00  4.670          H  
ATOM   2144  N   ASP A 152      -5.935  16.998   0.151  1.00  3.890          N  
ATOM   2145  CA  ASP A 152      -5.765  18.135  -0.746  1.00  3.890          C  
ATOM   2146  C   ASP A 152      -6.941  18.289  -1.715  1.00  3.890          C  
ATOM   2147  O   ASP A 152      -7.909  17.512  -1.668  1.00  3.890          O  
ATOM   2148  CB  ASP A 152      -4.432  17.922  -1.503  1.00  5.450          C  
ATOM   2149  CG  ASP A 152      -3.741  19.193  -2.009  1.00  5.450          C  
ATOM   2150  OD1 ASP A 152      -4.404  20.201  -2.108  1.00  5.450          O  
ATOM   2151  OD2 ASP A 152      -2.568  19.135  -2.304  1.00  5.450          O  
ATOM   2152  H   ASP A 152      -6.430  16.154  -0.146  1.00  4.670          H  
ATOM   2153  HA  ASP A 152      -5.691  19.043  -0.149  1.00  4.670          H  
ATOM   2154 1HB  ASP A 152      -3.735  17.401  -0.841  1.00  6.540          H  
ATOM   2155 2HB  ASP A 152      -4.611  17.264  -2.354  1.00  6.540          H  
ATOM   2156  N   THR A 153      -6.869  19.304  -2.575  1.00  3.890          N  
ATOM   2157  CA  THR A 153      -7.964  19.552  -3.505  1.00  3.890          C  
ATOM   2158  C   THR A 153      -7.609  20.364  -4.743  1.00  3.890          C  
ATOM   2159  O   THR A 153      -6.694  21.193  -4.748  1.00  3.890          O  
ATOM   2160  CB  THR A 153      -9.132  20.270  -2.793  1.00  5.450          C  
ATOM   2161  OG1 THR A 153     -10.232  20.345  -3.685  1.00  5.450          O  
ATOM   2162  CG2 THR A 153      -8.735  21.683  -2.384  1.00  5.450          C  
ATOM   2163  H   THR A 153      -6.043  19.907  -2.549  1.00  4.670          H  
ATOM   2164  HA  THR A 153      -8.315  18.583  -3.850  1.00  4.670          H  
ATOM   2165  HB  THR A 153      -9.424  19.702  -1.911  1.00  6.540          H  
ATOM   2166  HG1 THR A 153     -10.576  19.441  -3.791  1.00  6.540          H  
ATOM   2167 1HG2 THR A 153      -9.580  22.163  -1.892  1.00  6.540          H  
ATOM   2168 2HG2 THR A 153      -7.891  21.637  -1.698  1.00  6.540          H  
ATOM   2169 3HG2 THR A 153      -8.459  22.269  -3.256  1.00  6.540          H  
ATOM   2170  N   VAL A 154      -8.388  20.143  -5.788  1.00  3.890          N  
ATOM   2171  CA  VAL A 154      -8.283  20.940  -7.003  1.00  3.890          C  
ATOM   2172  C   VAL A 154      -9.521  21.770  -7.164  1.00  3.890          C  
ATOM   2173  O   VAL A 154     -10.603  21.219  -7.307  1.00  3.890          O  
ATOM   2174  CB  VAL A 154      -8.168  20.070  -8.266  1.00  5.450          C  
ATOM   2175  CG1 VAL A 154      -8.103  20.957  -9.504  1.00  5.450          C  
ATOM   2176  CG2 VAL A 154      -6.964  19.187  -8.171  1.00  5.450          C  
ATOM   2177  H   VAL A 154      -9.109  19.429  -5.660  1.00  4.670          H  
ATOM   2178  HA  VAL A 154      -7.419  21.600  -6.929  1.00  4.670          H  
ATOM   2179  HB  VAL A 154      -9.048  19.473  -8.363  1.00  6.540          H  
ATOM   2180 1HG1 VAL A 154      -8.058  20.328 -10.370  1.00  6.540          H  
ATOM   2181 2HG1 VAL A 154      -8.989  21.585  -9.582  1.00  6.540          H  
ATOM   2182 3HG1 VAL A 154      -7.221  21.592  -9.464  1.00  6.540          H  
ATOM   2183 1HG2 VAL A 154      -6.906  18.579  -9.064  1.00  6.540          H  
ATOM   2184 2HG2 VAL A 154      -6.069  19.803  -8.086  1.00  6.540          H  
ATOM   2185 3HG2 VAL A 154      -7.049  18.545  -7.296  1.00  6.540          H  
ATOM   2186  N   GLU A 155      -9.373  23.085  -7.166  1.00  3.890          N  
ATOM   2187  CA  GLU A 155     -10.533  23.955  -7.284  1.00  3.890          C  
ATOM   2188  C   GLU A 155     -10.728  24.471  -8.695  1.00  3.890          C  
ATOM   2189  O   GLU A 155      -9.871  25.172  -9.230  1.00  3.890          O  
ATOM   2190  CB  GLU A 155     -10.416  25.130  -6.316  1.00  5.450          C  
ATOM   2191  CG  GLU A 155     -10.478  24.757  -4.836  1.00  5.450          C  
ATOM   2192  CD  GLU A 155     -10.343  25.962  -3.921  1.00  5.450          C  
ATOM   2193  OE1 GLU A 155      -9.508  26.795  -4.188  1.00  5.450          O  
ATOM   2194  OE2 GLU A 155     -11.073  26.048  -2.961  1.00  5.450          O  
ATOM   2195  H   GLU A 155      -8.446  23.476  -7.058  1.00  4.670          H  
ATOM   2196  HA  GLU A 155     -11.420  23.398  -7.019  1.00  4.670          H  
ATOM   2197 1HB  GLU A 155      -9.479  25.656  -6.491  1.00  6.540          H  
ATOM   2198 2HB  GLU A 155     -11.222  25.824  -6.512  1.00  6.540          H  
ATOM   2199 1HG  GLU A 155     -11.429  24.268  -4.639  1.00  6.540          H  
ATOM   2200 2HG  GLU A 155      -9.684  24.046  -4.617  1.00  6.540          H  
ATOM   2201  N   TYR A 156     -11.864  24.126  -9.295  1.00  3.850          N  
ATOM   2202  CA  TYR A 156     -12.186  24.588 -10.632  1.00  3.870          C  
ATOM   2203  C   TYR A 156     -13.091  25.801 -10.491  1.00  3.890          C  
ATOM   2204  O   TYR A 156     -14.136  25.734  -9.825  1.00  3.890          O  
ATOM   2205  CB  TYR A 156     -12.891  23.485 -11.410  1.00  5.410          C  
ATOM   2206  CG  TYR A 156     -12.044  22.299 -11.791  1.00  5.410          C  
ATOM   2207  CD1 TYR A 156     -11.732  21.316 -10.877  1.00  5.410          C  
ATOM   2208  CD2 TYR A 156     -11.634  22.165 -13.082  1.00  5.410          C  
ATOM   2209  CE1 TYR A 156     -11.001  20.234 -11.288  1.00  5.410          C  
ATOM   2210  CE2 TYR A 156     -10.929  21.070 -13.478  1.00  5.410          C  
ATOM   2211  CZ  TYR A 156     -10.613  20.112 -12.574  1.00  5.410          C  
ATOM   2212  OH  TYR A 156      -9.900  19.007 -12.953  1.00  5.410          O  
ATOM   2213  H   TYR A 156     -12.528  23.500  -8.831  1.00  4.620          H  
ATOM   2214  HA  TYR A 156     -11.273  24.893 -11.150  1.00  4.640          H  
ATOM   2215 1HB  TYR A 156     -13.723  23.117 -10.823  1.00  6.490          H  
ATOM   2216 2HB  TYR A 156     -13.303  23.908 -12.325  1.00  6.490          H  
ATOM   2217  HD1 TYR A 156     -12.055  21.392  -9.837  1.00  6.490          H  
ATOM   2218  HD2 TYR A 156     -11.874  22.934 -13.795  1.00  6.490          H  
ATOM   2219  HE1 TYR A 156     -10.739  19.473 -10.609  1.00  6.490          H  
ATOM   2220  HE2 TYR A 156     -10.613  20.969 -14.509  1.00  6.490          H  
ATOM   2221  HH  TYR A 156      -9.946  18.910 -13.923  1.00  6.490          H  
ATOM   2222  N   PHE A 157     -12.724  26.907 -11.132  1.00  3.890          N  
ATOM   2223  CA  PHE A 157     -13.532  28.115 -11.000  1.00  3.890          C  
ATOM   2224  C   PHE A 157     -14.390  28.370 -12.226  1.00  3.890          C  
ATOM   2225  O   PHE A 157     -13.921  28.289 -13.359  1.00  3.890          O  
ATOM   2226  CB  PHE A 157     -12.616  29.289 -10.702  1.00  5.450          C  
ATOM   2227  CG  PHE A 157     -11.960  29.101  -9.367  1.00  5.450          C  
ATOM   2228  CD1 PHE A 157     -10.725  28.476  -9.277  1.00  5.450          C  
ATOM   2229  CD2 PHE A 157     -12.581  29.500  -8.199  1.00  5.450          C  
ATOM   2230  CE1 PHE A 157     -10.131  28.266  -8.062  1.00  5.450          C  
ATOM   2231  CE2 PHE A 157     -11.979  29.288  -6.976  1.00  5.450          C  
ATOM   2232  CZ  PHE A 157     -10.755  28.672  -6.910  1.00  5.450          C  
ATOM   2233  H   PHE A 157     -11.842  26.931 -11.659  1.00  4.670          H  
ATOM   2234  HA  PHE A 157     -14.202  27.994 -10.147  1.00  4.670          H  
ATOM   2235 1HB  PHE A 157     -11.839  29.365 -11.467  1.00  6.540          H  
ATOM   2236 2HB  PHE A 157     -13.184  30.220 -10.693  1.00  6.540          H  
ATOM   2237  HD1 PHE A 157     -10.223  28.137 -10.186  1.00  6.540          H  
ATOM   2238  HD2 PHE A 157     -13.563  29.979  -8.244  1.00  6.540          H  
ATOM   2239  HE1 PHE A 157      -9.163  27.763  -8.014  1.00  6.540          H  
ATOM   2240  HE2 PHE A 157     -12.482  29.599  -6.059  1.00  6.540          H  
ATOM   2241  HZ  PHE A 157     -10.282  28.492  -5.938  1.00  6.540          H  
ATOM   2242  N   PHE A 158     -15.670  28.630 -11.979  1.00  3.890          N  
ATOM   2243  CA  PHE A 158     -16.663  28.846 -13.020  1.00  3.890          C  
ATOM   2244  C   PHE A 158     -17.223  30.265 -13.068  1.00  3.890          C  
ATOM   2245  O   PHE A 158     -17.950  30.693 -12.157  1.00  3.890          O  
ATOM   2246  CB  PHE A 158     -17.807  27.870 -12.782  1.00  5.450          C  
ATOM   2247  CG  PHE A 158     -17.512  26.424 -12.992  1.00  5.450          C  
ATOM   2248  CD1 PHE A 158     -16.570  25.726 -12.251  1.00  5.450          C  
ATOM   2249  CD2 PHE A 158     -18.250  25.724 -13.906  1.00  5.450          C  
ATOM   2250  CE1 PHE A 158     -16.368  24.418 -12.462  1.00  5.450          C  
ATOM   2251  CE2 PHE A 158     -18.052  24.398 -14.086  1.00  5.450          C  
ATOM   2252  CZ  PHE A 158     -17.097  23.758 -13.356  1.00  5.450          C  
ATOM   2253  H   PHE A 158     -15.993  28.651 -11.007  1.00  4.670          H  
ATOM   2254  HA  PHE A 158     -16.201  28.638 -13.985  1.00  4.670          H  
ATOM   2255 1HB  PHE A 158     -18.177  27.994 -11.769  1.00  6.540          H  
ATOM   2256 2HB  PHE A 158     -18.582  28.123 -13.444  1.00  6.540          H  
ATOM   2257  HD1 PHE A 158     -15.983  26.212 -11.491  1.00  6.540          H  
ATOM   2258  HD2 PHE A 158     -19.007  26.240 -14.477  1.00  6.540          H  
ATOM   2259  HE1 PHE A 158     -15.629  23.900 -11.893  1.00  6.540          H  
ATOM   2260  HE2 PHE A 158     -18.650  23.845 -14.810  1.00  6.540          H  
ATOM   2261  HZ  PHE A 158     -16.922  22.716 -13.489  1.00  6.540          H  
ATOM   2262  N   THR A 159     -16.901  30.982 -14.147  1.00  3.890          N  
ATOM   2263  CA  THR A 159     -17.335  32.365 -14.333  1.00  3.890          C  
ATOM   2264  C   THR A 159     -18.547  32.425 -15.265  1.00  3.890          C  
ATOM   2265  O   THR A 159     -18.458  32.077 -16.450  1.00  3.890          O  
ATOM   2266  CB  THR A 159     -16.154  33.199 -14.897  1.00  5.450          C  
ATOM   2267  OG1 THR A 159     -15.063  33.185 -13.931  1.00  5.450          O  
ATOM   2268  CG2 THR A 159     -16.592  34.634 -15.184  1.00  5.450          C  
ATOM   2269  H   THR A 159     -16.278  30.579 -14.858  1.00  4.670          H  
ATOM   2270  HA  THR A 159     -17.630  32.777 -13.365  1.00  4.670          H  
ATOM   2271  HB  THR A 159     -15.802  32.735 -15.822  1.00  6.540          H  
ATOM   2272  HG1 THR A 159     -14.181  33.386 -14.346  1.00  6.540          H  
ATOM   2273 1HG2 THR A 159     -15.746  35.194 -15.579  1.00  6.540          H  
ATOM   2274 2HG2 THR A 159     -17.399  34.638 -15.916  1.00  6.540          H  
ATOM   2275 3HG2 THR A 159     -16.939  35.098 -14.261  1.00  6.540          H  
ATOM   2276  N   TYR A 160     -19.676  32.915 -14.757  1.00  3.890          N  
ATOM   2277  CA  TYR A 160     -20.896  32.912 -15.552  1.00  3.890          C  
ATOM   2278  C   TYR A 160     -21.361  34.328 -15.894  1.00  3.890          C  
ATOM   2279  O   TYR A 160     -21.442  35.199 -15.013  1.00  3.890          O  
ATOM   2280  CB  TYR A 160     -21.999  32.205 -14.764  1.00  5.450          C  
ATOM   2281  CG  TYR A 160     -21.803  30.756 -14.449  1.00  5.450          C  
ATOM   2282  CD1 TYR A 160     -21.160  30.363 -13.301  1.00  5.450          C  
ATOM   2283  CD2 TYR A 160     -22.302  29.835 -15.283  1.00  5.450          C  
ATOM   2284  CE1 TYR A 160     -21.037  29.019 -13.029  1.00  5.450          C  
ATOM   2285  CE2 TYR A 160     -22.185  28.493 -15.026  1.00  5.450          C  
ATOM   2286  CZ  TYR A 160     -21.556  28.083 -13.899  1.00  5.450          C  
ATOM   2287  OH  TYR A 160     -21.417  26.743 -13.641  1.00  5.450          O  
ATOM   2288  H   TYR A 160     -19.713  33.248 -13.786  1.00  4.670          H  
ATOM   2289  HA  TYR A 160     -20.716  32.382 -16.486  1.00  4.670          H  
ATOM   2290 1HB  TYR A 160     -22.099  32.690 -13.837  1.00  6.540          H  
ATOM   2291 2HB  TYR A 160     -22.945  32.311 -15.293  1.00  6.540          H  
ATOM   2292  HD1 TYR A 160     -20.750  31.107 -12.612  1.00  6.540          H  
ATOM   2293  HD2 TYR A 160     -22.789  30.177 -16.148  1.00  6.540          H  
ATOM   2294  HE1 TYR A 160     -20.531  28.697 -12.135  1.00  6.540          H  
ATOM   2295  HE2 TYR A 160     -22.593  27.762 -15.719  1.00  6.540          H  
ATOM   2296  HH  TYR A 160     -21.100  26.623 -12.737  1.00  6.540          H  
ATOM   2297  N   ASN A 161     -21.822  34.503 -17.139  1.00  3.890          N  
ATOM   2298  CA  ASN A 161     -22.328  35.790 -17.617  1.00  3.890          C  
ATOM   2299  C   ASN A 161     -23.602  35.689 -18.509  1.00  3.890          C  
ATOM   2300  O   ASN A 161     -24.121  34.584 -18.689  1.00  3.890          O  
ATOM   2301  CB  ASN A 161     -21.154  36.438 -18.347  1.00  5.450          C  
ATOM   2302  CG  ASN A 161     -20.195  37.125 -17.448  1.00  5.450          C  
ATOM   2303  OD1 ASN A 161     -20.544  38.154 -16.858  1.00  5.450          O  
ATOM   2304  ND2 ASN A 161     -19.000  36.619 -17.330  1.00  5.450          N  
ATOM   2305  H   ASN A 161     -21.690  33.727 -17.802  1.00  4.670          H  
ATOM   2306  HA  ASN A 161     -22.568  36.380 -16.741  1.00  4.670          H  
ATOM   2307 1HB  ASN A 161     -20.583  35.614 -18.751  1.00  6.540          H  
ATOM   2308 2HB  ASN A 161     -21.411  37.034 -19.193  1.00  6.540          H  
ATOM   2309 1HD2 ASN A 161     -18.330  37.076 -16.742  1.00  6.540          H  
ATOM   2310 2HD2 ASN A 161     -18.753  35.787 -17.828  1.00  6.540          H  
ATOM   2311  N   PRO A 162     -24.175  36.833 -18.991  1.00  3.890          N  
ATOM   2312  CA  PRO A 162     -25.321  36.953 -19.903  1.00  3.890          C  
ATOM   2313  C   PRO A 162     -25.035  36.275 -21.226  1.00  3.890          C  
ATOM   2314  O   PRO A 162     -23.876  36.168 -21.596  1.00  3.890          O  
ATOM   2315  CB  PRO A 162     -25.495  38.467 -20.060  1.00  5.830          C  
ATOM   2316  CG  PRO A 162     -24.882  39.061 -18.817  1.00  5.830          C  
ATOM   2317  CD  PRO A 162     -23.715  38.177 -18.500  1.00  5.830          C  
ATOM   2318  HA  PRO A 162     -26.208  36.508 -19.428  1.00  4.670          H  
ATOM   2319 1HB  PRO A 162     -25.000  38.801 -20.988  1.00  7.000          H  
ATOM   2320 2HB  PRO A 162     -26.561  38.711 -20.166  1.00  7.000          H  
ATOM   2321 1HG  PRO A 162     -24.574  40.102 -19.009  1.00  7.000          H  
ATOM   2322 2HG  PRO A 162     -25.623  39.094 -18.007  1.00  7.000          H  
ATOM   2323 1HD  PRO A 162     -22.875  38.562 -19.081  1.00  7.000          H  
ATOM   2324 2HD  PRO A 162     -23.528  38.202 -17.423  1.00  7.000          H  
ATOM   2325  N   GLY A 163     -26.084  35.844 -21.932  1.00  3.890          N  
ATOM   2326  CA  GLY A 163     -25.935  35.111 -23.191  1.00  3.890          C  
ATOM   2327  C   GLY A 163     -25.368  35.964 -24.319  1.00  3.890          C  
ATOM   2328  O   GLY A 163     -25.054  37.139 -24.132  1.00  3.890          O  
ATOM   2329  H   GLY A 163     -27.015  36.009 -21.579  1.00  4.670          H  
ATOM   2330 1HA  GLY A 163     -25.317  34.232 -23.037  1.00  4.670          H  
ATOM   2331 2HA  GLY A 163     -26.911  34.730 -23.492  1.00  4.670          H  
ATOM   2332  N   GLN A 164     -25.260  35.369 -25.505  1.00  3.890          N  
ATOM   2333  CA  GLN A 164     -24.622  36.020 -26.641  1.00  3.890          C  
ATOM   2334  C   GLN A 164     -25.608  36.347 -27.765  1.00  3.890          C  
ATOM   2335  O   GLN A 164     -26.106  35.449 -28.444  1.00  3.890          O  
ATOM   2336  CB  GLN A 164     -23.525  35.090 -27.171  1.00  5.450          C  
ATOM   2337  CG  GLN A 164     -22.751  35.584 -28.340  1.00  5.450          C  
ATOM   2338  CD  GLN A 164     -21.772  36.730 -27.999  1.00  5.450          C  
ATOM   2339  OE1 GLN A 164     -22.008  37.589 -27.141  1.00  5.450          O  
ATOM   2340  NE2 GLN A 164     -20.641  36.736 -28.692  1.00  5.450          N  
ATOM   2341  H   GLN A 164     -25.586  34.417 -25.603  1.00  4.670          H  
ATOM   2342  HA  GLN A 164     -24.183  36.951 -26.292  1.00  4.670          H  
ATOM   2343 1HB  GLN A 164     -22.813  34.893 -26.385  1.00  6.540          H  
ATOM   2344 2HB  GLN A 164     -23.962  34.133 -27.453  1.00  6.540          H  
ATOM   2345 1HG  GLN A 164     -22.187  34.773 -28.762  1.00  6.540          H  
ATOM   2346 2HG  GLN A 164     -23.458  35.932 -29.066  1.00  6.540          H  
ATOM   2347 1HE2 GLN A 164     -19.959  37.450 -28.534  1.00  6.540          H  
ATOM   2348 2HE2 GLN A 164     -20.488  36.048 -29.406  1.00  6.540          H  
ATOM   2349  N   GLY A 165     -25.876  37.642 -27.971  1.00  3.890          N  
ATOM   2350  CA  GLY A 165     -26.869  38.101 -28.958  1.00  3.890          C  
ATOM   2351  C   GLY A 165     -26.347  38.251 -30.397  1.00  3.890          C  
ATOM   2352  O   GLY A 165     -27.096  38.628 -31.300  1.00  3.890          O  
ATOM   2353  H   GLY A 165     -25.406  38.322 -27.386  1.00  4.670          H  
ATOM   2354 1HA  GLY A 165     -27.708  37.405 -28.958  1.00  4.670          H  
ATOM   2355 2HA  GLY A 165     -27.270  39.058 -28.628  1.00  4.670          H  
ATOM   2356  N   ALA A 166     -25.068  37.987 -30.598  1.00  3.890          N  
ATOM   2357  CA  ALA A 166     -24.420  38.097 -31.904  1.00  3.890          C  
ATOM   2358  C   ALA A 166     -23.195  37.208 -31.915  1.00  3.890          C  
ATOM   2359  O   ALA A 166     -22.524  37.084 -30.902  1.00  3.890          O  
ATOM   2360  CB  ALA A 166     -24.032  39.534 -32.191  1.00  5.450          C  
ATOM   2361  H   ALA A 166     -24.533  37.680 -29.800  1.00  4.670          H  
ATOM   2362  HA  ALA A 166     -25.110  37.741 -32.669  1.00  4.670          H  
ATOM   2363 1HB  ALA A 166     -23.552  39.593 -33.168  1.00  6.540          H  
ATOM   2364 2HB  ALA A 166     -24.926  40.160 -32.186  1.00  6.540          H  
ATOM   2365 3HB  ALA A 166     -23.340  39.880 -31.426  1.00  6.540          H  
ATOM   2366  N   LEU A 167     -22.843  36.652 -33.065  1.00  3.890          N  
ATOM   2367  CA  LEU A 167     -21.663  35.793 -33.104  1.00  3.890          C  
ATOM   2368  C   LEU A 167     -20.418  36.432 -33.664  1.00  3.890          C  
ATOM   2369  O   LEU A 167     -20.471  37.326 -34.509  1.00  3.890          O  
ATOM   2370  CB  LEU A 167     -21.940  34.546 -33.943  1.00  5.450          C  
ATOM   2371  CG  LEU A 167     -23.106  33.663 -33.518  1.00  5.450          C  
ATOM   2372  CD1 LEU A 167     -23.236  32.526 -34.521  1.00  5.450          C  
ATOM   2373  CD2 LEU A 167     -22.878  33.120 -32.127  1.00  5.450          C  
ATOM   2374  H   LEU A 167     -23.396  36.798 -33.896  1.00  4.670          H  
ATOM   2375  HA  LEU A 167     -21.420  35.495 -32.087  1.00  4.670          H  
ATOM   2376 1HB  LEU A 167     -22.125  34.860 -34.964  1.00  6.540          H  
ATOM   2377 2HB  LEU A 167     -21.036  33.929 -33.939  1.00  6.540          H  
ATOM   2378  HG  LEU A 167     -24.029  34.241 -33.533  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 167     -24.073  31.885 -34.242  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 167     -23.408  32.932 -35.517  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 167     -22.328  31.946 -34.522  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 167     -23.723  32.501 -31.872  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 167     -21.960  32.526 -32.115  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 167     -22.802  33.927 -31.403  1.00  6.540          H  
ATOM   2385  N   ASP A 168     -19.286  35.910 -33.203  1.00  3.890          N  
ATOM   2386  CA  ASP A 168     -17.962  36.222 -33.709  1.00  3.890          C  
ATOM   2387  C   ASP A 168     -17.767  35.263 -34.876  1.00  3.890          C  
ATOM   2388  O   ASP A 168     -17.781  34.048 -34.669  1.00  3.890          O  
ATOM   2389  CB  ASP A 168     -16.909  36.021 -32.622  1.00  5.450          C  
ATOM   2390  CG  ASP A 168     -15.522  36.419 -33.053  1.00  5.450          C  
ATOM   2391  OD1 ASP A 168     -15.365  36.726 -34.208  1.00  5.450          O  
ATOM   2392  OD2 ASP A 168     -14.629  36.417 -32.238  1.00  5.450          O  
ATOM   2393  H   ASP A 168     -19.345  35.199 -32.469  1.00  4.670          H  
ATOM   2394  HA  ASP A 168     -17.933  37.248 -34.074  1.00  4.670          H  
ATOM   2395 1HB  ASP A 168     -17.185  36.601 -31.741  1.00  6.540          H  
ATOM   2396 2HB  ASP A 168     -16.908  34.993 -32.333  1.00  6.540          H  
ATOM   2397  N   THR A 169     -17.712  35.765 -36.109  1.00  3.890          N  
ATOM   2398  CA  THR A 169     -17.721  34.875 -37.279  1.00  3.890          C  
ATOM   2399  C   THR A 169     -16.524  35.003 -38.234  1.00  3.890          C  
ATOM   2400  O   THR A 169     -16.715  35.519 -39.344  1.00  3.890          O  
ATOM   2401  CB  THR A 169     -18.958  35.131 -38.137  1.00  5.450          C  
ATOM   2402  OG1 THR A 169     -18.945  36.490 -38.560  1.00  5.450          O  
ATOM   2403  CG2 THR A 169     -20.207  34.875 -37.306  1.00  5.450          C  
ATOM   2404  H   THR A 169     -17.690  36.769 -36.235  1.00  4.670          H  
ATOM   2405  HA  THR A 169     -17.771  33.847 -36.937  1.00  4.670          H  
ATOM   2406  HB  THR A 169     -18.951  34.471 -39.006  1.00  6.540          H  
ATOM   2407  HG1 THR A 169     -18.208  36.577 -39.207  1.00  6.540          H  
ATOM   2408 1HG2 THR A 169     -21.089  35.064 -37.909  1.00  6.540          H  
ATOM   2409 2HG2 THR A 169     -20.213  33.846 -36.966  1.00  6.540          H  
ATOM   2410 3HG2 THR A 169     -20.214  35.536 -36.452  1.00  6.540          H  
ATOM   2411  N   PRO A 170     -15.282  34.677 -37.816  1.00  3.890          N  
ATOM   2412  CA  PRO A 170     -14.081  34.727 -38.631  1.00  3.890          C  
ATOM   2413  C   PRO A 170     -14.217  33.637 -39.675  1.00  3.890          C  
ATOM   2414  O   PRO A 170     -14.917  32.657 -39.420  1.00  3.890          O  
ATOM   2415  CB  PRO A 170     -12.966  34.420 -37.629  1.00  5.830          C  
ATOM   2416  CG  PRO A 170     -13.649  33.597 -36.551  1.00  5.830          C  
ATOM   2417  CD  PRO A 170     -15.059  34.141 -36.467  1.00  5.830          C  
ATOM   2418  HA  PRO A 170     -13.973  35.721 -39.088  1.00  4.670          H  
ATOM   2419 1HB  PRO A 170     -12.153  33.868 -38.134  1.00  7.000          H  
ATOM   2420 2HB  PRO A 170     -12.536  35.354 -37.244  1.00  7.000          H  
ATOM   2421 1HG  PRO A 170     -13.630  32.535 -36.824  1.00  7.000          H  
ATOM   2422 2HG  PRO A 170     -13.111  33.692 -35.594  1.00  7.000          H  
ATOM   2423 1HD  PRO A 170     -15.739  33.319 -36.247  1.00  7.000          H  
ATOM   2424 2HD  PRO A 170     -15.100  34.934 -35.721  1.00  7.000          H  
ATOM   2425  N   TRP A 171     -13.579  33.791 -40.826  1.00  3.890          N  
ATOM   2426  CA  TRP A 171     -13.661  32.751 -41.843  1.00  3.890          C  
ATOM   2427  C   TRP A 171     -13.042  31.449 -41.305  1.00  3.890          C  
ATOM   2428  O   TRP A 171     -11.916  31.503 -40.807  1.00  3.890          O  
ATOM   2429  CB  TRP A 171     -12.928  33.211 -43.103  1.00  5.450          C  
ATOM   2430  CG  TRP A 171     -13.041  32.277 -44.244  1.00  5.450          C  
ATOM   2431  CD1 TRP A 171     -12.082  31.438 -44.712  1.00  5.450          C  
ATOM   2432  CD2 TRP A 171     -14.199  32.069 -45.075  1.00  5.450          C  
ATOM   2433  NE1 TRP A 171     -12.557  30.731 -45.781  1.00  5.450          N  
ATOM   2434  CE2 TRP A 171     -13.851  31.104 -46.018  1.00  5.450          C  
ATOM   2435  CE3 TRP A 171     -15.484  32.615 -45.095  1.00  5.450          C  
ATOM   2436  CZ2 TRP A 171     -14.739  30.667 -46.973  1.00  5.450          C  
ATOM   2437  CZ3 TRP A 171     -16.377  32.175 -46.053  1.00  5.450          C  
ATOM   2438  CH2 TRP A 171     -16.013  31.227 -46.970  1.00  5.450          C  
ATOM   2439  H   TRP A 171     -13.028  34.622 -40.996  1.00  4.670          H  
ATOM   2440  HA  TRP A 171     -14.701  32.636 -42.091  1.00  4.670          H  
ATOM   2441 1HB  TRP A 171     -13.315  34.178 -43.417  1.00  6.540          H  
ATOM   2442 2HB  TRP A 171     -11.871  33.339 -42.879  1.00  6.540          H  
ATOM   2443  HD1 TRP A 171     -11.080  31.344 -44.295  1.00  6.540          H  
ATOM   2444  HE1 TRP A 171     -12.042  30.040 -46.309  1.00  6.540          H  
ATOM   2445  HE3 TRP A 171     -15.780  33.369 -44.370  1.00  6.540          H  
ATOM   2446  HZ2 TRP A 171     -14.469  29.908 -47.707  1.00  6.540          H  
ATOM   2447  HZ3 TRP A 171     -17.378  32.604 -46.062  1.00  6.540          H  
ATOM   2448  HH2 TRP A 171     -16.740  30.899 -47.711  1.00  6.540          H  
ATOM   2449  N   GLN A 172     -13.719  30.275 -41.365  1.00  3.890          N  
ATOM   2450  CA  GLN A 172     -15.062  29.965 -41.895  1.00  3.890          C  
ATOM   2451  C   GLN A 172     -15.812  29.235 -40.785  1.00  3.890          C  
ATOM   2452  O   GLN A 172     -16.234  28.089 -40.943  1.00  3.890          O  
ATOM   2453  CB  GLN A 172     -14.965  29.069 -43.139  1.00  5.450          C  
ATOM   2454  CG  GLN A 172     -16.279  28.855 -43.887  1.00  5.450          C  
ATOM   2455  CD  GLN A 172     -16.094  28.068 -45.175  1.00  5.450          C  
ATOM   2456  OE1 GLN A 172     -14.993  27.599 -45.490  1.00  5.450          O  
ATOM   2457  NE2 GLN A 172     -17.174  27.917 -45.937  1.00  5.450          N  
ATOM   2458  H   GLN A 172     -13.221  29.482 -40.984  1.00  4.670          H  
ATOM   2459  HA  GLN A 172     -15.628  30.848 -42.132  1.00  4.670          H  
ATOM   2460 1HB  GLN A 172     -14.238  29.464 -43.815  1.00  6.540          H  
ATOM   2461 2HB  GLN A 172     -14.610  28.086 -42.838  1.00  6.540          H  
ATOM   2462 1HG  GLN A 172     -16.975  28.304 -43.264  1.00  6.540          H  
ATOM   2463 2HG  GLN A 172     -16.699  29.823 -44.140  1.00  6.540          H  
ATOM   2464 1HE2 GLN A 172     -17.112  27.409 -46.797  1.00  6.540          H  
ATOM   2465 2HE2 GLN A 172     -18.047  28.309 -45.648  1.00  6.540          H  
ATOM   2466  N   THR A 173     -15.901  29.892 -39.641  1.00  3.890          N  
ATOM   2467  CA  THR A 173     -16.474  29.329 -38.423  1.00  3.890          C  
ATOM   2468  C   THR A 173     -17.133  30.375 -37.550  1.00  3.890          C  
ATOM   2469  O   THR A 173     -17.503  31.454 -38.018  1.00  3.890          O  
ATOM   2470  CB  THR A 173     -15.382  28.596 -37.624  1.00  5.450          C  
ATOM   2471  OG1 THR A 173     -15.986  27.892 -36.529  1.00  5.450          O  
ATOM   2472  CG2 THR A 173     -14.309  29.587 -37.114  1.00  5.450          C  
ATOM   2473  H   THR A 173     -15.537  30.853 -39.611  1.00  4.670          H  
ATOM   2474  HA  THR A 173     -17.238  28.606 -38.705  1.00  4.670          H  
ATOM   2475  HB  THR A 173     -14.904  27.868 -38.278  1.00  6.540          H  
ATOM   2476  HG1 THR A 173     -15.357  27.243 -36.178  1.00  6.540          H  
ATOM   2477 1HG2 THR A 173     -13.542  29.037 -36.573  1.00  6.540          H  
ATOM   2478 2HG2 THR A 173     -13.855  30.097 -37.969  1.00  6.540          H  
ATOM   2479 3HG2 THR A 173     -14.741  30.327 -36.450  1.00  6.540          H  
ATOM   2480  N   TYR A 174     -17.386  30.018 -36.300  1.00  3.890          N  
ATOM   2481  CA  TYR A 174     -17.967  30.973 -35.377  1.00  3.890          C  
ATOM   2482  C   TYR A 174     -17.705  30.628 -33.918  1.00  3.890          C  
ATOM   2483  O   TYR A 174     -17.536  29.466 -33.542  1.00  3.890          O  
ATOM   2484  CB  TYR A 174     -19.465  31.159 -35.626  1.00  5.450          C  
ATOM   2485  CG  TYR A 174     -20.272  29.920 -35.519  1.00  5.450          C  
ATOM   2486  CD1 TYR A 174     -20.824  29.530 -34.307  1.00  5.450          C  
ATOM   2487  CD2 TYR A 174     -20.479  29.161 -36.655  1.00  5.450          C  
ATOM   2488  CE1 TYR A 174     -21.572  28.379 -34.251  1.00  5.450          C  
ATOM   2489  CE2 TYR A 174     -21.226  28.017 -36.590  1.00  5.450          C  
ATOM   2490  CZ  TYR A 174     -21.770  27.623 -35.394  1.00  5.450          C  
ATOM   2491  OH  TYR A 174     -22.519  26.470 -35.330  1.00  5.450          O  
ATOM   2492  H   TYR A 174     -17.096  29.091 -35.989  1.00  4.670          H  
ATOM   2493  HA  TYR A 174     -17.487  31.921 -35.560  1.00  4.670          H  
ATOM   2494 1HB  TYR A 174     -19.854  31.885 -34.911  1.00  6.540          H  
ATOM   2495 2HB  TYR A 174     -19.620  31.575 -36.615  1.00  6.540          H  
ATOM   2496  HD1 TYR A 174     -20.667  30.128 -33.405  1.00  6.540          H  
ATOM   2497  HD2 TYR A 174     -20.046  29.475 -37.604  1.00  6.540          H  
ATOM   2498  HE1 TYR A 174     -22.005  28.058 -33.319  1.00  6.540          H  
ATOM   2499  HE2 TYR A 174     -21.388  27.417 -37.486  1.00  6.540          H  
ATOM   2500  HH  TYR A 174     -22.822  26.334 -34.428  1.00  6.540          H  
ATOM   2501  N   VAL A 175     -17.740  31.670 -33.093  1.00  3.890          N  
ATOM   2502  CA  VAL A 175     -17.598  31.564 -31.653  1.00  3.890          C  
ATOM   2503  C   VAL A 175     -18.765  32.289 -30.962  1.00  3.890          C  
ATOM   2504  O   VAL A 175     -19.073  33.451 -31.260  1.00  3.890          O  
ATOM   2505  CB  VAL A 175     -16.212  32.123 -31.206  1.00  5.450          C  
ATOM   2506  CG1 VAL A 175     -16.037  32.024 -29.693  1.00  5.450          C  
ATOM   2507  CG2 VAL A 175     -15.090  31.351 -31.915  1.00  5.450          C  
ATOM   2508  H   VAL A 175     -17.855  32.594 -33.521  1.00  4.670          H  
ATOM   2509  HA  VAL A 175     -17.639  30.510 -31.377  1.00  4.670          H  
ATOM   2510  HB  VAL A 175     -16.146  33.159 -31.467  1.00  6.540          H  
ATOM   2511 1HG1 VAL A 175     -15.068  32.427 -29.417  1.00  6.540          H  
ATOM   2512 2HG1 VAL A 175     -16.788  32.572 -29.186  1.00  6.540          H  
ATOM   2513 3HG1 VAL A 175     -16.089  30.982 -29.402  1.00  6.540          H  
ATOM   2514 1HG2 VAL A 175     -14.126  31.753 -31.608  1.00  6.540          H  
ATOM   2515 2HG2 VAL A 175     -15.149  30.297 -31.644  1.00  6.540          H  
ATOM   2516 3HG2 VAL A 175     -15.189  31.452 -32.991  1.00  6.540          H  
ATOM   2517  N   HIS A 176     -19.369  31.629 -29.969  1.00  3.890          N  
ATOM   2518  CA  HIS A 176     -20.533  32.128 -29.218  1.00  3.890          C  
ATOM   2519  C   HIS A 176     -20.149  32.975 -28.017  1.00  3.890          C  
ATOM   2520  O   HIS A 176     -20.869  33.029 -27.029  1.00  3.890          O  
ATOM   2521  CB  HIS A 176     -21.360  30.969 -28.664  1.00  5.450          C  
ATOM   2522  CG  HIS A 176     -22.061  30.099 -29.631  1.00  5.450          C  
ATOM   2523  ND1 HIS A 176     -23.223  30.474 -30.255  1.00  5.450          N  
ATOM   2524  CD2 HIS A 176     -21.797  28.846 -30.051  1.00  5.450          C  
ATOM   2525  CE1 HIS A 176     -23.636  29.494 -31.030  1.00  5.450          C  
ATOM   2526  NE2 HIS A 176     -22.793  28.492 -30.918  1.00  5.450          N  
ATOM   2527  H   HIS A 176     -19.039  30.697 -29.748  1.00  4.670          H  
ATOM   2528  HA  HIS A 176     -21.156  32.733 -29.867  1.00  4.670          H  
ATOM   2529 1HB  HIS A 176     -20.712  30.334 -28.067  1.00  6.540          H  
ATOM   2530 2HB  HIS A 176     -22.112  31.373 -28.000  1.00  6.540          H  
ATOM   2531  HD1 HIS A 176     -23.823  31.225 -29.960  1.00  6.540          H  
ATOM   2532  HD2 HIS A 176     -20.999  28.140 -29.818  1.00  6.540          H  
ATOM   2533  HE1 HIS A 176     -24.547  29.601 -31.618  1.00  6.540          H  
ATOM   2534  N   GLY A 177     -18.975  33.579 -28.081  1.00  3.890          N  
ATOM   2535  CA  GLY A 177     -18.440  34.407 -27.009  1.00  3.890          C  
ATOM   2536  C   GLY A 177     -17.592  33.569 -26.060  1.00  3.890          C  
ATOM   2537  O   GLY A 177     -16.930  34.093 -25.160  1.00  3.890          O  
ATOM   2538  H   GLY A 177     -18.453  33.492 -28.947  1.00  4.670          H  
ATOM   2539 1HA  GLY A 177     -17.838  35.209 -27.433  1.00  4.670          H  
ATOM   2540 2HA  GLY A 177     -19.259  34.873 -26.464  1.00  4.670          H  
ATOM   2541  N   VAL A 178     -17.624  32.258 -26.270  1.00  3.890          N  
ATOM   2542  CA  VAL A 178     -16.895  31.305 -25.466  1.00  3.890          C  
ATOM   2543  C   VAL A 178     -16.012  30.467 -26.380  1.00  3.890          C  
ATOM   2544  O   VAL A 178     -16.500  29.776 -27.282  1.00  3.890          O  
ATOM   2545  CB  VAL A 178     -17.896  30.402 -24.714  1.00  5.450          C  
ATOM   2546  CG1 VAL A 178     -17.170  29.375 -23.835  1.00  5.450          C  
ATOM   2547  CG2 VAL A 178     -18.837  31.273 -23.884  1.00  5.450          C  
ATOM   2548  H   VAL A 178     -18.179  31.919 -27.039  1.00  4.670          H  
ATOM   2549  HA  VAL A 178     -16.269  31.836 -24.750  1.00  4.670          H  
ATOM   2550  HB  VAL A 178     -18.472  29.839 -25.443  1.00  6.540          H  
ATOM   2551 1HG1 VAL A 178     -17.906  28.737 -23.330  1.00  6.540          H  
ATOM   2552 2HG1 VAL A 178     -16.517  28.747 -24.445  1.00  6.540          H  
ATOM   2553 3HG1 VAL A 178     -16.571  29.887 -23.081  1.00  6.540          H  
ATOM   2554 1HG2 VAL A 178     -19.557  30.640 -23.379  1.00  6.540          H  
ATOM   2555 2HG2 VAL A 178     -18.262  31.836 -23.150  1.00  6.540          H  
ATOM   2556 3HG2 VAL A 178     -19.371  31.963 -24.534  1.00  6.540          H  
ATOM   2557  N   THR A 179     -14.712  30.520 -26.141  1.00  3.890          N  
ATOM   2558  CA  THR A 179     -13.744  29.783 -26.928  1.00  3.890          C  
ATOM   2559  C   THR A 179     -13.604  28.378 -26.384  1.00  3.890          C  
ATOM   2560  O   THR A 179     -14.047  28.091 -25.274  1.00  3.890          O  
ATOM   2561  CB  THR A 179     -12.388  30.501 -26.920  1.00  5.450          C  
ATOM   2562  OG1 THR A 179     -11.893  30.561 -25.573  1.00  5.450          O  
ATOM   2563  CG2 THR A 179     -12.558  31.910 -27.468  1.00  5.450          C  
ATOM   2564  H   THR A 179     -14.373  31.092 -25.383  1.00  4.670          H  
ATOM   2565  HA  THR A 179     -14.099  29.717 -27.957  1.00  4.670          H  
ATOM   2566  HB  THR A 179     -11.676  29.954 -27.536  1.00  6.540          H  
ATOM   2567  HG1 THR A 179     -11.593  29.681 -25.294  1.00  6.540          H  
ATOM   2568 1HG2 THR A 179     -11.595  32.420 -27.460  1.00  6.540          H  
ATOM   2569 2HG2 THR A 179     -12.930  31.853 -28.488  1.00  6.540          H  
ATOM   2570 3HG2 THR A 179     -13.265  32.466 -26.857  1.00  6.540          H  
ATOM   2571  N   GLN A 180     -12.954  27.499 -27.134  1.00  3.890          N  
ATOM   2572  CA  GLN A 180     -12.753  26.143 -26.644  1.00  3.890          C  
ATOM   2573  C   GLN A 180     -11.397  25.970 -25.990  1.00  3.890          C  
ATOM   2574  O   GLN A 180     -10.440  26.668 -26.325  1.00  3.890          O  
ATOM   2575  CB  GLN A 180     -12.918  25.137 -27.778  1.00  5.450          C  
ATOM   2576  CG  GLN A 180     -14.284  25.181 -28.412  1.00  5.450          C  
ATOM   2577  CD  GLN A 180     -15.356  24.838 -27.414  1.00  5.450          C  
ATOM   2578  OE1 GLN A 180     -15.313  23.774 -26.787  1.00  5.450          O  
ATOM   2579  NE2 GLN A 180     -16.311  25.733 -27.242  1.00  5.450          N  
ATOM   2580  H   GLN A 180     -12.595  27.771 -28.037  1.00  4.670          H  
ATOM   2581  HA  GLN A 180     -13.507  25.933 -25.884  1.00  4.670          H  
ATOM   2582 1HB  GLN A 180     -12.172  25.330 -28.548  1.00  6.540          H  
ATOM   2583 2HB  GLN A 180     -12.742  24.129 -27.400  1.00  6.540          H  
ATOM   2584 1HG  GLN A 180     -14.476  26.185 -28.785  1.00  6.540          H  
ATOM   2585 2HG  GLN A 180     -14.326  24.460 -29.229  1.00  6.540          H  
ATOM   2586 1HE2 GLN A 180     -17.048  25.564 -26.584  1.00  6.540          H  
ATOM   2587 2HE2 GLN A 180     -16.300  26.591 -27.763  1.00  6.540          H  
ATOM   2588  N   GLY A 181     -11.324  25.011 -25.071  1.00  3.890          N  
ATOM   2589  CA  GLY A 181     -10.084  24.649 -24.398  1.00  3.890          C  
ATOM   2590  C   GLY A 181      -9.494  23.389 -25.008  1.00  3.890          C  
ATOM   2591  O   GLY A 181      -9.673  23.113 -26.195  1.00  3.890          O  
ATOM   2592  H   GLY A 181     -12.169  24.507 -24.835  1.00  4.670          H  
ATOM   2593 1HA  GLY A 181      -9.368  25.467 -24.476  1.00  4.670          H  
ATOM   2594 2HA  GLY A 181     -10.278  24.489 -23.339  1.00  4.670          H  
ATOM   2595  N   THR A 182      -8.821  22.597 -24.173  1.00  3.890          N  
ATOM   2596  CA  THR A 182      -8.144  21.378 -24.614  1.00  3.890          C  
ATOM   2597  C   THR A 182      -8.583  20.119 -23.843  1.00  3.890          C  
ATOM   2598  O   THR A 182      -7.739  19.526 -23.166  1.00  3.890          O  
ATOM   2599  CB  THR A 182      -6.633  21.496 -24.414  1.00  5.450          C  
ATOM   2600  OG1 THR A 182      -6.380  21.727 -23.033  1.00  5.450          O  
ATOM   2601  CG2 THR A 182      -6.098  22.663 -25.225  1.00  5.450          C  
ATOM   2602  H   THR A 182      -8.715  22.890 -23.212  1.00  4.670          H  
ATOM   2603  HA  THR A 182      -8.344  21.226 -25.674  1.00  4.670          H  
ATOM   2604  HB  THR A 182      -6.142  20.575 -24.729  1.00  6.540          H  
ATOM   2605  HG1 THR A 182      -6.569  20.881 -22.565  1.00  6.540          H  
ATOM   2606 1HG2 THR A 182      -5.024  22.748 -25.072  1.00  6.540          H  
ATOM   2607 2HG2 THR A 182      -6.304  22.490 -26.281  1.00  6.540          H  
ATOM   2608 3HG2 THR A 182      -6.578  23.585 -24.911  1.00  6.540          H  
ATOM   2609  N   PRO A 183      -9.886  19.753 -23.834  1.00  3.890          N  
ATOM   2610  CA  PRO A 183     -10.469  18.618 -23.138  1.00  3.890          C  
ATOM   2611  C   PRO A 183     -10.035  17.306 -23.743  1.00  3.890          C  
ATOM   2612  O   PRO A 183      -9.671  17.267 -24.921  1.00  3.890          O  
ATOM   2613  CB  PRO A 183     -11.972  18.826 -23.345  1.00  5.830          C  
ATOM   2614  CG  PRO A 183     -12.072  19.600 -24.628  1.00  5.830          C  
ATOM   2615  CD  PRO A 183     -10.881  20.505 -24.626  1.00  5.830          C  
ATOM   2616  HA  PRO A 183     -10.200  18.647 -22.083  1.00  4.670          H  
ATOM   2617 1HB  PRO A 183     -12.475  17.844 -23.406  1.00  7.000          H  
ATOM   2618 2HB  PRO A 183     -12.407  19.361 -22.487  1.00  7.000          H  
ATOM   2619 1HG  PRO A 183     -12.069  18.909 -25.486  1.00  7.000          H  
ATOM   2620 2HG  PRO A 183     -13.024  20.156 -24.667  1.00  7.000          H  
ATOM   2621 1HD  PRO A 183     -10.545  20.672 -25.659  1.00  7.000          H  
ATOM   2622 2HD  PRO A 183     -11.177  21.419 -24.116  1.00  7.000          H  
ATOM   2623  N   GLU A 184     -10.099  16.245 -22.949  1.00  3.890          N  
ATOM   2624  CA  GLU A 184      -9.811  14.900 -23.405  1.00  3.890          C  
ATOM   2625  C   GLU A 184     -11.108  14.115 -23.532  1.00  3.890          C  
ATOM   2626  O   GLU A 184     -11.120  13.017 -24.088  1.00  3.890          O  
ATOM   2627  OXT GLU A 184     -12.079  14.467 -22.863  1.00  5.830          O  
ATOM   2628  CB  GLU A 184      -8.857  14.179 -22.444  1.00  5.250          C  
ATOM   2629  CG  GLU A 184      -7.455  14.773 -22.362  1.00  5.250          C  
ATOM   2630  CD  GLU A 184      -6.507  13.977 -21.458  1.00  5.250          C  
ATOM   2631  OE1 GLU A 184      -6.974  13.209 -20.632  1.00  5.250          O  
ATOM   2632  OE2 GLU A 184      -5.319  14.137 -21.607  1.00  5.250          O  
ATOM   2633  H   GLU A 184     -10.392  16.357 -21.987  1.00  4.670          H  
ATOM   2634  HA  GLU A 184      -9.343  14.954 -24.390  1.00  4.670          H  
ATOM   2635 1HB  GLU A 184      -9.283  14.191 -21.439  1.00  6.300          H  
ATOM   2636 2HB  GLU A 184      -8.761  13.136 -22.744  1.00  6.300          H  
ATOM   2637 1HG  GLU A 184      -7.037  14.817 -23.366  1.00  6.300          H  
ATOM   2638 2HG  GLU A 184      -7.533  15.792 -21.992  1.00  6.300          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 -866.488 108.407 494.316 -44.6879 17.4767 29.3479 286.883 -324.428 -1.49869 -10.0586 -255.371 -69.1279 -22.154 -98.331 -23.3217 -4.68912 0 3.56253 7.24846 54.0522 127.218 -67.2685 67.3813 0.89016 9.5716 118.993 -462.076
ASN:NtermProteinFull_1 -3.00277 0.3688 3.53558 -0.38881 0.10814 0.7917 1.96786 -1.7932 -0.02247 -0.13201 -2.3338 -1.35014 0 0 0 0 0 0.01413 0.07018 0 2.40977 0 0 -0.93687 0 0.26139 -0.43253
VAL_2 -6.05165 1.14647 3.67156 -0.3038 0.20411 0.05768 2.12394 -2.51863 -0.05238 -0.36068 -2.32316 -0.1402 0 0 0 0 0 0.14908 0.02085 0.11694 0 -0.46364 0 1.9342 -0.07697 1.16086 -1.70544
PRO_3 -2.87316 0.52551 1.86119 -0.12402 0.00014 0.0898 0.8072 -0.98021 -0.00302 -0.0549 -1.43057 0.27005 0 0 0 0 0 0.02228 0.00288 0.27751 0 -1.13338 0 -2.4119 -0.39838 1.07981 -4.47317
VAL_4 -6.52522 0.6794 1.94432 -0.27956 0.16492 0.05754 2.323 -2.01299 -0 -0 -2.49003 0.02631 0 0 -1.02802 0 0 -0.01072 0.00553 0.0616 0 -0.43826 0 1.9342 -0.60465 0.3685 -5.82414
THR_5 -2.77335 0.20354 2.16762 -0.11836 0.07141 0.0623 1.07763 -1.1407 -0.03536 -0.24983 -0.58468 -0.86968 0 0 0 0 0 0.05362 0.01373 0.17012 0 -0.60383 2.26006 -1.0874 -0.42496 0.34226 -1.46584
GLY_6 -3.17553 0.18231 2.37687 -0.00176 0 0 1.93314 -1.63417 -0.03233 -0.19462 -1.34913 -0.38619 0 0 0 0 0 -0.02999 0 0 0 -0.98409 0 0.83697 0.18031 0.24223 -2.03597
VAL_7 -7.33179 1.72607 0.25878 -0.24218 0.14596 0.045 0.85387 -2.10661 -3e-05 -9e-05 -1.00006 -0.04968 0 0 0 0 0 -0.00033 0.34209 0.70529 0 -0.57224 0 1.9342 0.20066 0.76629 -4.3248
THR_8 -3.75974 0.29629 3.42441 -0.18661 0.12735 0.07732 1.96735 -1.91989 -0 -0 -2.4545 -0.43616 0 0 0 0 0 0.05773 0.00335 0.1622 0 0.36819 2.33378 -1.0874 0.21684 0.79656 -0.01295
VAL_9 -7.30735 1.40812 0.5164 -0.24935 0.1454 0.04523 0.77654 -2.02681 -3e-05 -9e-05 -0.72967 0.08954 0 0 0 0 0 0.0725 0.07384 0.17788 0 -0.39462 0 1.9342 0.16554 0.89486 -4.40786
ASN_10 -3.91312 0.26589 3.55513 -0.29726 0.11785 0.51165 1.50555 -1.84408 -0 -0 -0.95659 -0.88619 0 0 0 0 0 0.01438 0.0164 0 2.03085 -0.65146 0 -0.93687 0.09569 1.44007 0.06789
PRO_11 -4.46991 0.62991 2.38667 -0.13685 4e-05 0.09678 1.80623 -1.41514 -0.00033 -0.00689 -0.47604 0.22825 0 0 0 0 0 0.03161 0.00395 0.37317 0 -1.12596 0 -2.4119 0.09321 0.86732 -3.52588
THR_12 -4.46307 0.75264 2.01222 -0.13864 0.09591 0.09921 0.86529 -1.68122 -0.01101 -0.11533 -1.62317 -0.99434 0 0 0 0 0 0.02787 6e-05 0.06195 0 -0.18537 2.26725 -1.0874 0.10678 0.70026 -3.3101
THR_13 -3.45389 0.57345 2.64642 -0.22551 0.20625 0.09703 1.5148 -1.4819 -0 -0 -0.86896 -1.26801 0 0 0 0 0 0.03898 0.00416 0.03138 0 0.16676 2.32081 -1.0874 0.69725 0.67574 0.58736
ALA_14 -4.11595 0.51463 1.8604 -0.02123 0 0 1.91034 -1.58135 -0 -0 -1.88746 -0.38586 0 0 0 0 0 0.13381 0 0 0 -0.56596 0 1.8394 0.4139 0.41918 -1.46615
GLN_15 -3.64847 0.21923 2.78532 -0.67526 0.083 0.46725 0.81001 -1.61752 -0 -0 -0.57211 -0.28586 0 0 0 0 0 -0.03214 0.01031 0 2.84549 0.2727 0 -0.18838 0.1997 0.43756 1.11083
VAL_16 -7.97116 0.93121 2.99088 -0.26113 0.15524 0.05091 2.8031 -2.78141 -0 -0 -3.06086 -0.23597 0 0 0 0 0 0.02088 0.00088 0.38018 0 -0.80573 0 1.9342 -0.00734 0.54711 -5.30901
GLU_17 -5.53502 0.52399 4.38511 -0.20858 0.03019 0.29647 2.76289 -2.38609 -0.02219 -0.14571 -2.70801 -0.43338 0 0 -1.14081 0 0 -0.01188 0.00519 0 3.11134 -0.06399 0 -2.7348 -0.34074 0.63051 -3.98551
VAL_18 -6.81785 1.02872 1.88935 -0.28167 0.17151 0.0578 1.19417 -2.36093 -0.02178 -0.1513 -0.93066 0.28013 0 0 0 0 0 -0.11156 0.0277 0.16245 0 -0.10558 0 1.9342 -0.39979 0.51881 -3.91627
GLY_19 -1.65064 0.05337 1.8506 -7e-05 0 0 1.02514 -0.99761 -0.00725 -0.03032 -0.90152 -0.3741 0 0 0 0 0 -0.16811 0 0 0 -1.52053 0 0.83697 -0.63054 0.36316 -2.15143
GLN_20 -5.65783 0.75703 5.26514 -0.29275 0.03509 0.14164 3.41573 -2.66322 -0.00725 -0.03032 -3.66767 0.08408 0 0 -1.14081 0 0 0.03149 0.01066 0 4.12939 -0.09365 0 -0.18838 -0.47427 0.41419 0.0683
SER_21 -3.60064 0.71159 2.09122 -0.02943 0 0.0691 0.43786 -1.21209 -0 -0 -0.80423 -0.26877 0 0 0 0 0 0.01503 0.00295 0.3596 0 -0.28293 0.60636 -0.77834 -0.14368 0.38177 -2.44463
VAL_22 -5.81624 0.61878 1.83065 -0.3894 0.47505 0.09638 2.31131 -1.92938 -0 -0 -1.90053 -0.23867 0 0 0 0 0 -0.01761 0.00396 0.8904 0 -0.80348 0 1.9342 -0.23912 0.27434 -2.89936
GLN_23 -3.95809 0.36471 2.12883 -0.36489 0.07476 0.22595 0.94144 -1.34323 -0 -0 -1.14477 -0.19909 0 0 0 -1.00215 0 0.01786 0.03679 0 3.01077 0.056 0 -0.18838 -0.27927 0.27923 -1.34354
LEU_24 -7.73973 0.62983 1.595 -0.49299 0.12395 0.12357 1.84761 -2.0432 -0 -0 -1.41666 -0.0046 0 0 0 0 0 -0.03258 0.09505 1.00418 0 -0.25013 0 0.18072 -0.02655 0.56251 -5.844
ASN_25 -4.31004 0.37121 4.38158 -0.16578 0.03034 0.23049 2.47049 -2.21797 -0.00033 -0.00689 -3.01943 -0.17965 0 0 0 -1.00215 0 0.0532 0 0 1.49586 -0.21899 0 -0.93687 -0.00937 0.78591 -2.2484
ALA_26 -4.45457 1.00972 0.39007 -0.02837 0.00982 0 0.76277 -1.3856 -0 -0 -0.41562 -0.45654 0 0 0 0 0 -0.0112 0 0 0 -0.2862 0 1.8394 1.20989 0.62307 -1.19338
SER_27 -3.13328 0.21925 3.63518 -0.02953 0 0.05026 2.18577 -1.82449 -0.00167 -0.00468 -2.81776 -0.91166 0 0 0 0 0 0.04545 4e-05 0.73795 0 0.11597 0.60286 -0.77834 1.04068 0.38509 -0.48291
VAL_28 -5.84576 0.93696 0.19458 -0.28893 0.28551 0.06234 0.88726 -1.35575 -0.00223 -0.01718 -0.15651 0.04239 0 0 0 0 0 0.00804 0.02857 0.14762 0 -0.4838 0 1.9342 -0.44605 0.49031 -3.57844
ALA_29 -3.75637 0.50442 3.25579 -0.02299 0 0 2.61466 -2.01417 -0.00167 -0.00468 -2.24999 -0.3597 0 0 0 0 0 0.00271 0 0 0 0.13806 0 1.8394 0.26032 1.13908 1.34487
PRO_30 -5.56564 1.20288 3.48405 -0.13421 0.00064 0.0932 2.0097 -1.76992 -0 -0 -1.09822 0.26277 0 0 0 0 0 -0.03203 0.01257 0.20555 0 -1.15605 0 -2.4119 0.1386 0.87073 -3.88727
SER_31 -1.99476 0.07434 2.67194 -0.02963 0.00035 0.04747 1.39071 -1.24041 -0 -0 -1.38363 -0.98275 0 0 -0.5855 0 0 -0.10378 0.00329 0.14208 0 -0.35142 0.60068 -0.77834 -0.40784 0.26845 -2.65874
ASN_32 -4.72152 0.82504 4.8498 -0.35061 0.05621 0.69445 2.73591 -2.56425 -0.00972 -0.11359 -2.42368 -1.72216 0 0 0 0 0 -0.01964 0.12875 0 2.44237 -0.64168 0 -0.93687 -0.30135 0.2609 -1.81164
ALA_33 -5.53557 0.49822 3.00282 -0.02421 0 0 1.89003 -2.38746 -0 -0 -1.10126 -0.197 0 0 0 0 0 -0.04497 0 0 0 -0.10537 0 1.8394 -0.71556 0.18895 -2.69197
THR_34 -3.21642 0.13618 3.71089 -0.2019 0.17658 0.07658 1.64601 -1.79011 -0.00966 -0.10198 -1.1571 -0.42117 0 0 0 0 0 -0.02169 3e-05 0.08374 0 -0.0234 2.27108 -1.0874 -0.42315 0.14854 -0.20437
ASN_35 -3.44248 0.26655 2.06523 -0.18412 0.0053 0.29189 0.6824 -1.43826 -0.02937 -0.23987 0.71329 -0.73569 0 0 0 0 0 -0.0741 0.01814 0 2.61931 -0.18109 0 -0.93687 0.17311 0.13978 -0.28684
LYS_36 -4.38319 0.37136 3.4707 -0.35239 0.07624 0.21437 1.22187 -1.69829 -0.00699 -0.03405 -2.051 -0.25709 0 0 -0.5855 0 0 -0.0251 0.05326 1.74579 0 0.05777 0 -1.5107 0.0203 0.28781 -3.38485
GLN_37 -2.83608 0.16986 2.75404 -0.64541 0.0909 0.42176 1.42522 -1.50665 -0 -0 -1.36074 -0.09257 0 0 -0.79497 0 0 -0.01091 0.01269 0 2.95834 0.06322 0 -0.18838 -0.1681 0.37331 0.66554
VAL_38 -5.86617 0.7235 1.22667 -0.31566 0.21555 0.06516 1.44895 -1.68374 -0.01044 -0.13714 -1.42076 -0.34871 0 0 -0.79497 0 0 -0.02385 0.0193 0.11552 0 -0.46151 0 1.9342 -0.28418 0.2613 -5.33698
THR_39 -3.70326 0.25698 3.60752 -0.10441 0.05688 0.07924 2.22699 -1.93023 -0.00853 -0.08556 -2.49867 -0.67588 0 0 0 0 0 0.02982 0.00545 0.09493 0 -0.48224 2.2856 -1.0874 -0.47001 0.26096 -2.14183
TRP_40 -10.0494 1.22878 2.47471 -0.86585 0.25564 0.6151 1.70464 -2.84058 -0 -0 -1.57073 -0.17279 0 0 0 0 0 0.09628 0.04375 0 2.6116 -0.23416 0 1.6906 -0.1813 0.6591 -4.53462
SER_41 -3.08368 0.16771 3.06987 -0.02788 0 0.06608 2.04339 -1.68466 -0.00687 -0.06408 -2.11186 -0.29235 0 0 0 0 0 0.15339 2e-05 0.10836 0 -0.48657 0.66466 -0.77834 -0.04821 0.61926 -1.69174
VAL_42 -6.45899 1.381 0.64691 -0.25045 0.16291 0.04808 0.97677 -1.78357 -0 -0 0.1669 -0.19711 0 0 0 0 0 -0.05755 0.25443 0.74959 0 -0.60899 0 1.9342 -0.22866 0.45764 -2.80689
SER_43 -2.24889 0.16637 2.36654 -0.0354 0.00155 0.04686 1.44116 -1.07459 -0.00973 -0.15656 -1.59022 -0.64914 0 0 -0.88969 0 0 0.04995 0.00965 0.14018 0 -0.35618 1.81438 -0.77834 -0.15483 0.62502 -1.28191
GLY_44 -2.65765 0.33554 3.19515 -0.00046 0 0 2.10718 -1.66327 -0 -0 -1.26374 -0.24678 0 0 0 0 0 -0.05658 0 0 0 -1.03809 0 0.83697 1.46451 0.86337 1.87615
SER_45 -2.24274 0.39178 2.18783 -0.03161 0.00198 0.05216 0.929 -1.19436 -0 -0 0.08678 -1.03738 0 0 0 0 0 0.01419 0.00744 0.17614 0 -0.35697 0.60162 -0.77834 1.2171 0.75064 0.77525
SER_46 -2.24889 0.32792 2.16229 -0.02869 4e-05 0.04659 0.85939 -1.18801 -0 -0 0.2273 -1.05361 0 0 0 0 0 -0.05707 0.00934 0.19966 0 -0.1197 0.6213 -0.77834 -0.63196 0.2052 -1.44724
ILE_47 -8.66571 1.25045 3.73508 -0.67672 0.59618 0.16261 3.18561 -3.21791 -0.02339 -0.14794 -2.82502 0.04039 0 0 0 0 0 -0.00296 0.02024 0.92224 0 -0.39047 0 0.73287 -0.1568 0.39987 -5.06139
ALA_48 -5.71702 0.47378 2.12305 -0.0199 0 0 1.70573 -2.20431 -0.02339 -0.14794 -0.67068 -0.3824 0 0 0 0 0 -0.00918 0 0 0 -0.5143 0 1.8394 0.15632 0.42897 -2.96188
SER_49 -3.72763 0.24823 3.18266 -0.02604 0 0.04189 2.06517 -1.75527 -0.02075 -0.09383 -1.92612 -1.06663 0 0 0 0 0 0.26691 0.00029 0.97562 0 -0.2816 0.6 -0.77834 -0.0391 0.23477 -2.09976
VAL_50 -7.38879 1.50075 0.97556 -0.37461 0.44624 0.08903 0.7745 -1.93171 -0 -0 -0.05143 -0.28003 0 0 0 0 0 0.13812 0.41659 0.84948 0 -0.77357 0 1.9342 -0.19664 0.55002 -3.32228
SER_51 -4.20881 1.07712 4.92425 -0.02895 0.00253 0.04636 3.42322 -2.31495 -0.01967 -0.07678 -2.52538 -0.76598 0 0 0 0 0 0.1294 0.00385 0.75432 0 0.06689 0.60355 -0.77834 -0.4846 1.67018 1.4982
PRO_52 -3.16425 0.45383 2.45275 -0.07009 0 0.04362 1.58215 -1.18388 -0 -0 -0.95796 0.58402 0 0 0 0 0 -0.2775 0.09918 0.23329 0 -1.08273 0 -2.4119 0.25606 1.50034 -1.94306
ASN_53 -2.98772 0.57064 2.13113 -0.20205 0.02656 0.33774 0.88469 -1.25225 -0.01677 -0.16738 0.14117 -0.62397 0 0 0 0 0 1.05204 0.07645 0 2.40199 -0.66035 0 -0.93687 1.06236 0.56566 2.40307
GLY_54 -4.55401 0.4976 3.48957 -5e-05 0 0 2.26757 -2.10715 -2e-05 -6e-05 -2.01087 -0.32029 0 0 0 0 0 -0.18072 0 0 0 -1.49275 0 0.83697 0.23531 1.23198 -2.10691
LEU_55 -5.87057 0.6397 4.06901 -0.49414 0.21023 0.12813 2.19082 -2.37804 -0 -0 -2.0272 -0.00462 0 0 0 0 0 -0.04485 0.1054 1.09059 0 -0.19877 0 0.18072 -0.08497 1.15578 -1.33278
VAL_56 -7.83917 1.24336 2.06807 -0.3001 0.23315 0.07203 2.61469 -2.403 -0.00363 -0.01174 -2.60933 -0.14847 0 0 0 0 0 -0.06816 0.00412 0.0651 0 -0.34015 0 1.9342 0.01878 0.53044 -4.93983
THR_57 -5.45488 0.32426 4.27255 -0.16982 0.0852 0.0603 2.92075 -2.51371 -0.00741 -0.04729 -2.88727 -0.17721 0 0 0 0 0 0.00887 0.00913 0.15292 0 -0.1061 2.30645 -1.0874 -0.11677 0.34683 -2.08057
GLY_58 -4.75473 0.28977 2.53834 -0.0003 0 0 1.88004 -1.98924 -0.0258 -0.15739 -2.21893 -0.30341 0 0 0 0 0 0.03509 0 0 0 0.93247 0 0.83697 0.4563 0.20653 -2.2743
LEU_59 -6.36263 0.55869 2.94268 -0.48841 0.25603 0.11541 1.31299 -2.27133 -0.02725 -0.15241 -1.04151 0.13951 0 0 0 0 0 0.01189 0.13453 0.49012 0 -0.14653 0 0.18072 0.66789 0.32803 -3.35159
ALA_60 -4.86801 0.65472 2.26142 -0.02251 0 0 1.8577 -2.09115 -0.03336 -0.18262 -0.22911 -0.39287 0 0 0 0 0 0.00868 0 0 0 -0.55233 0 1.8394 0.2223 0.29484 -1.2329
GLN_61 -4.20788 0.5478 2.01347 -0.39722 0.11194 0.26491 0.65101 -1.1488 -0 -0 -0.81218 -0.20312 0 0 0 0 0 -0.10369 0.08451 0 2.69765 0.11918 0 -0.18838 -0.18916 0.34009 -0.41987
GLY_62 -3.37978 0.22308 2.93781 -0.0015 0 0 2.07917 -1.72029 -0 -0 -2.00105 -0.35568 0 0 0 0 0 -0.14146 0 0 0 -1.54345 0 0.83697 0.23954 0.31331 -2.51332
THR_63 -3.19018 0.35509 1.4171 -0.12915 0.05461 0.09988 0.54141 -1.07885 -0 -0 -0.97672 -0.77212 0 0 0 0 0 0.11052 5e-05 0.24003 0 -0.27061 2.34026 -1.0874 0.24806 0.23656 -1.86148
THR_64 -5.5661 0.70104 3.48153 -0.11163 0.04909 0.08488 2.2416 -2.16718 -0.01345 -0.12423 -1.81486 -0.6277 0 0 0 0 0 0.15935 0.00485 0.10927 0 -0.38599 2.31448 -1.0874 -0.40306 0.61701 -2.53851
THR_65 -3.85507 0.17834 3.269 -0.16662 0.07903 0.05993 1.85192 -1.7681 -0.01683 -0.24321 -1.72021 -0.2891 0 0 -0.88969 0 0 -0.03735 0.00132 0.13138 0 -0.11014 2.30596 -1.0874 -0.21449 0.63243 -1.8889
VAL_66 -7.39738 0.99171 1.57307 -0.26948 0.18187 0.05365 2.55756 -2.22324 -0.01199 -0.04051 -2.6515 -0.30326 0 0 0 0 0 0.02915 0.07572 0.20261 0 -0.67194 0 1.9342 -0.15884 0.51912 -5.60947
THR_67 -5.13545 0.23971 3.54555 -0.16365 0.08153 0.05674 2.56369 -2.1843 -0.01375 -0.09185 -2.34664 -0.22203 0 0 0 0 0 0.09719 0.00631 0.18789 0 -0.18215 2.29013 -1.0874 -0.15665 0.53625 -1.97888
ALA_68 -4.99657 0.25825 2.27661 -0.02592 0.00119 0 2.51275 -2.14718 -0.00979 -0.03349 -2.50865 -0.40387 0 0 0 0 0 -0.05233 0 0 0 0.56785 0 1.8394 0.35881 0.33831 -2.02463
THR_69 -4.65841 0.31958 3.93155 -0.12079 0.05601 0.08628 2.43062 -2.18233 -0.01093 -0.09986 -2.45863 -0.72095 0 0 0 0 0 0.15782 0.00097 0.25178 0 -0.22061 2.32502 -1.0874 0.2788 0.37224 -1.34926
THR_70 -6.50572 0.76251 3.69768 -0.19859 0.11571 0.07062 2.85999 -2.53299 -0.00787 -0.05149 -2.37083 -0.83907 0 0 0 0 0 0.00535 0.04414 0.92447 0 -0.67641 2.3035 -1.0874 0.1258 0.7593 -2.6013
ALA_71 -2.73859 0.20322 1.80033 -0.023 0 0 0.91616 -1.25473 -0 -0 -0.45951 -0.36192 0 0 0 0 0 -0.085 0 0 0 -0.36424 0 1.8394 -0.19761 0.6436 -0.08189
ASP_72 -3.50714 0.29718 4.12445 -0.12466 0.02303 0.38723 1.88402 -1.92425 -0.0125 -0.15062 -2.48892 -0.23166 0 0 -0.70175 0 0 -0.00275 0.02805 0 2.48493 -0.39812 0 -2.3716 -0.77078 0.26333 -3.19253
GLY_73 -1.88039 0.09517 2.28598 -5e-05 0 0 0.87774 -1.18441 -0 -0 -1.34191 -0.37848 0 0 0 0 0 -0.18568 0 0 0 -1.45113 0 0.83697 -0.97605 0.35644 -2.94581
ASN_74 -4.20716 0.49918 4.25537 -0.17325 0.02671 0.24704 2.58561 -2.24376 -0 -8e-05 -2.78218 -0.30046 0 0 -0.32627 0 0 0.03295 0.0149 0 1.88206 0.16984 0 -0.93687 -0.5819 0.42042 -1.41784
LYS_75 -2.40902 0.11944 1.16604 -0.32774 0.03525 0.18792 0.30668 -0.79611 -0 -0 0.24662 -0.22363 0 0 0 0 0 0.09005 0.02038 1.57584 0 0.21919 0 -1.5107 0.27707 0.81897 -0.20374
ALA_76 -4.34366 0.87754 1.51035 -0.02411 0 0 1.45592 -1.68486 -0.00789 -0.0518 -1.43923 -0.35435 0 0 0 0 0 -0.07988 0 0 0 -0.35577 0 1.8394 -0.06294 1.12324 -1.59803
ALA_77 -4.59981 1.05066 2.19335 -0.02013 0 0 2.06264 -2.05171 -0 -8e-05 -2.08968 -0.37197 0 0 0 0 0 0.01051 0 0 0 -0.42621 0 1.8394 -0.27363 0.76531 -1.91135
SER_78 -3.25189 0.21147 1.8649 -0.02356 0 0.05728 0.95071 -1.16177 -0 -0 -0.7419 -0.34054 0 0 0 0 0 -0.00762 0.0001 0.04409 0 -0.56849 0.60008 -0.77834 -0.01932 0.47322 -2.69159
ALA_79 -5.23456 0.53423 1.8493 -0.02343 1e-05 0 2.14959 -1.98672 -0.00616 -0.01833 -2.31711 -0.37218 0 0 0 0 0 -0.00569 0 0 0 -0.29886 0 1.8394 -0.0149 0.38036 -3.52505
THR_80 -3.55363 0.49851 3.35122 -0.18247 0.12262 0.07299 1.9372 -1.81264 -0.03137 -0.25209 -2.77991 -0.30608 0 0 0 0 0 -0.07273 0.00757 0.12757 0 0.14943 2.29477 -1.0874 0.24159 0.33871 -0.93616
ILE_81 -8.34984 0.84961 1.36495 -0.51758 0.31082 0.13365 2.17144 -2.36299 -0.02159 -0.14875 -2.30141 0.07616 0 0 0 0 0 -0.03952 0.17541 3.27956 0 -0.78471 0 0.73287 -0.07649 0.72601 -4.7824
THR_82 -5.25739 0.27911 3.92355 -0.17065 0.09454 0.06084 2.57912 -2.33403 -0.03116 -0.10944 -2.80706 -0.22029 0 0 0 0 0 -0.02613 0.00333 0.14025 0 -0.08665 2.28986 -1.0874 -0.18728 0.65251 -2.29438
VAL_83 -8.41092 1.21909 2.91591 -0.27737 0.22085 0.0561 2.57578 -2.92345 -0.01028 -0.04341 -2.43806 -0.18454 0 0 0 0 0 -0.02973 0.00032 0.21687 0 -0.67086 0 1.9342 -0.16255 0.35523 -5.65681
ALA_84 -4.27176 0.6898 3.16936 -0.02498 0.00022 0 2.31594 -2.08117 -0.01581 -0.08433 -2.93618 -0.28471 0 0 0 0 0 0.02532 0 0 0 0.18534 0 1.8394 0.21166 1.2319 -0.03001
PRO_85 -4.54279 0.79568 1.47218 -0.18879 0.1071 0.1351 0.47634 -0.86365 -0 -0 -0.2184 -0.02906 0 0 0 0 0 0.03144 0.02046 0.164 0 -0.80838 0 -2.4119 0.69998 1.18469 -3.976
ALA_86 -3.54255 0.65292 2.2793 -0.02502 0.00014 0 1.0464 -1.61466 -0.02125 -0.14836 -1.11496 -0.22759 0 0 0 0 0 -0.02983 0 0 0 -0.0637 0 1.8394 -0.10916 0.85556 -0.22336
PRO_87 -2.21126 0.55869 0.64351 -0.19887 0.00669 0.1476 0.2747 -0.50337 -0 -0 -0.26267 -0.0576 0 0 0 0 0 0.00589 0.00099 0.82833 0 -0.91639 0 -2.4119 -0.76483 0.98344 -3.87706
SER_88 -3.45123 0.60093 3.78287 -0.03146 0.00646 0.04617 1.76477 -1.73694 -0.00981 -0.10854 -2.29629 -0.41486 0 0 -1.37628 0 0 0.0789 0.00775 1.32215 0 -0.46581 1.83259 -0.77834 -0.41468 0.93014 -0.7115
THR_89 -1.86849 0.117 1.87824 -0.1142 0.07152 0.06824 0.74319 -0.93761 -0.00977 -0.10777 -1.78219 -0.52126 0 0 -0.8087 0 0 0.02421 0.00591 0.06242 0 -0.49011 2.27114 -1.0874 -0.23509 0.72714 -1.99359
VAL_90 -4.65349 0.51778 1.10063 -0.30635 0.1891 0.06189 0.24601 -1.30683 -0 -0 0.02271 -0.29629 0 0 0 0 0 0.11562 0.01044 0.06388 0 -0.48753 0 1.9342 -0.35267 0.39714 -2.74377
ILE_91 -4.56751 0.6624 1.1591 -0.47135 0.35627 0.09445 0.55088 -1.2467 -0.04781 -0.26156 0.06732 0.47326 0 0 0 0 0 -0.09306 0.03329 0.50957 0 -0.34833 0 0.73287 -0.40664 0.63452 -2.16903
VAL_92 -5.30442 0.8042 0.34165 -0.28354 0.1983 0.06709 0.36359 -1.3756 -0 -0 -0.28296 -0.52553 0 0 0 0 0 0.11233 0.00144 0.20187 0 -0.63521 0 1.9342 -0.35926 0.67283 -4.06904
ILE_93 -6.95795 0.94031 2.56098 -0.49617 0.42534 0.13309 2.23792 -2.03401 -0.00061 -0.00219 -1.14266 -0.361 0 0 0 0 0 0.38286 0.04823 0.26368 0 -0.26754 0 0.73287 0.11042 0.95675 -2.4697
GLY_94 -2.8224 0.54646 2.07338 -0.00075 0 0 0.71496 -1.35489 -0 -0 0.05073 -0.18521 0 0 0 0 0 -0.07452 0 0 0 -0.92456 0 0.83697 0.52873 0.92388 0.31279
ASP_95 -2.30792 0.08017 2.50997 -0.11412 0.00081 0.34102 1.16996 -1.24778 -0 -0 -1.41785 -0.70254 0 0 0 0 0 0.02164 0.041 0 2.2708 -0.32746 0 -2.3716 0.15348 0.35653 -1.54391
GLU_96 -3.43354 0.29285 3.09137 -0.2607 0.04125 0.28594 0.98366 -1.42236 -0 -0 -1.47386 -0.26951 0 0 0 -0.57554 0 -0.02841 0.00559 0 2.99344 -0.15603 0 -2.7348 -0.0037 0.29485 -2.36952
VAL_97 -6.65875 0.90471 2.56813 -0.30721 0.18709 0.06087 2.23044 -2.04604 -0.0027 -0.01686 -3.05355 -0.30955 0 0 0 0 0 0.08341 0.03886 0.10379 0 -0.47637 0 1.9342 -0.03203 0.45131 -4.34025
LYS_98 -4.32067 0.30196 3.04093 -0.46538 0.08498 0.31234 1.69726 -1.51744 -0 -0 -1.14363 -0.27559 0 0 -0.55889 0 0 -0.00251 0.01424 2.264 0 0.02899 0 -1.5107 -0.18493 0.52869 -1.70635
GLY_99 -4.23091 0.28784 2.87039 -0.00138 0 0 1.75924 -1.7141 -0 -0 -2.30578 -0.36501 0 0 0 0 0 0.04918 0 0 0 -0.13078 0 0.83697 0.39234 0.49145 -2.06055
LEU_100 -8.84215 1.36468 5.1728 -0.48828 0.20981 0.10574 2.97811 -3.14308 -0.02196 -0.13669 -2.91214 0.01279 0 0 0 0 0 -0.00047 0.12772 0.63508 0 -0.10041 0 0.18072 0.33983 0.74163 -3.77626
LYS_101 -5.98823 0.63302 5.18613 -0.36364 0.03372 0.17098 1.86497 -2.34773 -0 -0 -1.49003 0.08406 0 0 0 0 0 -0.01638 0.03761 1.34352 0 -0.01933 0 -1.5107 0.1071 0.99094 -1.28398
LYS_102 -2.63065 0.22626 2.48727 -0.32216 0.05627 0.19534 0.99725 -1.11452 -0 -0 -1.02088 -0.33161 0 0 0 0 0 0.05308 0.01651 1.45627 0 0.30974 0 -1.5107 0.42835 0.92993 0.22574
ILE_103 -6.5943 0.48345 4.09089 -0.62678 0.36923 0.14047 2.39005 -2.25487 -0 -0 -2.15559 -0.03579 0 0 0 0 0 0.00935 0.08768 1.23114 0 -0.42743 0 0.73287 0.32062 0.76836 -1.47066
GLY_104 -2.19448 0.21036 1.31793 -0.00021 0 0 0.40269 -0.8103 -0 -0 -0.42484 -0.17434 0 0 0 0 0 -0.08258 0 0 0 -0.70331 0 0.83697 0.06218 0.56406 -0.99589
ASP_105 -4.90107 0.38454 6.05102 -0.18352 0.0134 0.59335 3.12338 -2.59226 -0 -0 -3.27818 -1.02997 0 0 -0.55889 0 0 -0.05998 0.06759 0 1.92647 -0.90618 0 -2.3716 0.33813 0.77894 -2.60483
ASP_106 -2.38602 0.17901 1.85442 -0.10983 0.00841 0.31055 0.70969 -1.13722 -0 -0 -0.30346 -0.26999 0 0 0 0 0 -0.04384 0.00082 0 1.90793 0.07112 0 -2.3716 0.05531 0.74509 -0.77961
LEU_107 -8.14541 1.8585 0.53397 -0.50912 0.42404 0.11904 1.79336 -1.83578 -0.00497 -0.01479 -0.73029 0.0655 0 0 0 0 0 0.01587 0.17567 1.47108 0 -0.01944 0 0.18072 -0.30634 0.68932 -4.23905
LEU_108 -6.99181 1.01806 3.43391 -0.623 0.3765 0.13542 2.75475 -2.20981 -0.02893 -0.17442 -2.71959 0.1714 0 0 0 0 0 -0.04535 0.0278 2.51301 0 -0.22885 0 0.18072 0.09555 1.30347 -1.01117
PHE_109 -9.24337 1.65425 -0.91806 -0.50785 0.13538 0.22548 0.21737 -1.30375 -0.00514 -0.01583 -0.07389 -0.16579 0 0 0 0 0 0.03579 0.13036 0 3.21046 -0.17849 0 1.0402 0.137 1.30262 -4.32325
TYR_110 -8.31363 1.01149 2.94589 -0.53016 0.05173 0.2627 1.34612 -2.27114 -0.04213 -0.23094 -1.40174 -0.14543 0 0 0 -0.32959 0 0.13423 0.00013 0 1.95691 -0.41338 0.01691 1.2797 -0.14662 0.97686 -3.84209
VAL_111 -4.20388 0.72925 0.82141 -0.38849 0.42678 0.09592 0.65309 -1.19165 -0 -0 -0.36774 -0.24869 0 0 0 0 0 -0.06023 0.04308 0.87482 0 -0.77586 0 1.9342 -0.34431 1.00301 -0.99927
ASN_112 -4.57587 0.8767 3.91489 -0.31598 0.12386 0.53358 2.12336 -2.16819 -0.00292 -0.04141 -1.42944 -0.79918 0 0 -0.98623 0 0 -0.06086 0.20551 0 1.90438 -0.59222 0 -0.93687 -0.28174 1.27638 -1.23225
GLY_113 -2.7466 0.24153 2.98595 -4e-05 0 0 1.78181 -1.64225 -0 -0 -0.72123 -0.42811 0 0 0 0 0 -0.25996 0 0 0 0.2414 0 0.83697 0.28796 1.00063 1.57807
ALA_114 -5.15052 0.90334 2.08568 -0.0235 0 0 1.81446 -2.07123 -0 -0 -1.20015 -0.35412 0 0 -0.98623 0 0 -0.09295 0 0 0 -0.412 0 1.8394 0.20502 0.38457 -3.05824
THR_115 -5.4949 0.75544 4.25252 -0.12715 0.0898 0.06987 1.64382 -2.50172 -3e-05 -0.00077 -1.83109 -1.07936 0 0 0 -0.43728 0 0.03331 0.10297 0.01071 0 -0.36811 2.80313 -1.0874 -0.40533 0.54869 -3.02288
PHE_116 -4.77058 0.27011 3.90192 -0.72041 0.08041 0.46557 2.70604 -2.24521 -0 -0 -1.46823 -0.39353 0 0 -0.49609 0 0 0.02857 0.07881 0 1.94588 0.38651 0 1.0402 -0.08148 0.57589 1.30436
ALA_117 -3.87083 0.38105 1.65222 -0.02512 0 0 0.40229 -1.44347 -0 -0 0.31041 -0.19706 0 0 0 0 0 0.24961 0 0 0 -0.14256 0 1.8394 -0.32296 0.53445 -0.63257
ASP_118 -2.87458 0.15138 3.23608 -0.17223 0.01901 0.54673 1.45221 -1.47237 -0 -0 -0.87516 -1.30932 0 0 0 0 0 0.54153 0.03317 0 1.92839 -0.81549 0 -2.3716 -0.6637 1.16131 -1.48465
LEU_119 -7.78566 1.55222 2.46386 -0.63965 0.37301 0.19569 1.25404 -2.25802 -0 -0 -1.20788 0.0892 0 0 -0.61434 0 0 0.00249 0.1078 1.42153 0 0.16544 0 0.18072 -0.09987 1.59439 -3.20503
HIS_D_120 -6.63337 0.33938 5.02055 -0.38669 0.01314 0.47008 2.70725 -2.75613 -0 -0 -2.2162 -0.30935 0 0 0 0 0 0.02786 0.00112 0 2.3583 -0.06577 0 -0.45461 0.03665 1.05098 -0.79678
TYR_121 -9.10425 1.21076 3.68941 -0.58645 0.09218 0.33765 3.19092 -2.74065 -0.00017 -0.00104 -2.37921 -0.23394 0 0 0 0 0 -0.03888 0.12242 0 2.57703 -0.23642 0.04313 1.2797 0.7595 1.1554 -0.86293
LYS_122 -8.0355 0.85883 6.32096 -0.30424 0.02766 0.10599 1.79959 -2.99884 -0.04053 -0.14352 -1.34017 0.05382 0 0 0 0 0 0.10286 0.07756 1.83015 0 0.26072 0 -1.5107 1.07183 1.20794 -0.65558
VAL_123 -6.3863 1.30693 2.47078 -0.36662 0.46726 0.08713 1.13479 -1.96436 -0 -0 -0.80907 -0.19524 0 0 0 0 0 -0.04876 0.02931 1.2177 0 0.00914 0 1.9342 -0.0284 0.82258 -0.31893
ASN_124 -3.76715 0.39881 3.65957 -0.15305 0.01456 0.23328 1.87363 -1.82806 -0 -0 -1.79575 -0.66818 0 0 -0.86872 0 0 -0.1851 0.04477 0 1.49053 -0.05273 0 -0.93687 0.92316 0.92028 -0.69703
ASN_125 -4.26176 0.36044 4.48699 -0.15594 0.01158 0.20979 1.42553 -2.09599 -0.05436 -0.25244 -0.54637 -0.88876 0 0 -0.86896 0 0 0.10863 0.00706 0 1.73953 -0.18931 0 -0.93687 1.21906 0.59299 -0.08915
GLY_126 -1.75736 0.12886 1.81091 -5e-05 0 0 0.55604 -0.8461 -0 -0 -0.7336 -0.31812 0 0 -0.86896 0 0 -0.18245 0 0 0 -1.53625 0 0.83697 -0.02099 0.62099 -2.31011
GLY_127 -3.73865 0.23802 3.57296 -0.00129 0 0 1.23903 -1.81739 -0.01763 -0.13271 -1.24071 -0.33026 0 0 0 0 0 -0.10639 0 0 0 -1.2901 0 0.83697 0.18721 0.63268 -1.96825
GLN_128 -3.67806 0.21589 2.12065 -0.28392 0.03707 0.25175 1.07712 -1.21894 -0 -0 -0.86735 -0.69163 0 0 -0.61434 0 0 0.00701 0.01249 0 3.13119 0.00662 0 -0.18838 0.84469 0.28767 0.4495
LEU_129 -5.14226 0.6562 2.69135 -0.50551 0.30451 0.10771 1.76527 -1.74362 -0.00714 -0.11721 -1.69752 0.17082 0 0 0 0 0 0.18057 0.08321 1.71629 0 -0.34514 0 0.18072 0.47884 0.4934 -0.7295
ASN_130 -1.1459 0.03098 1.2601 -0.31245 0.06069 0.60934 0.24591 -0.66093 -0.00714 -0.11721 0.35922 -0.81423 0 0 0 0 0 0.15194 0.00268 0 1.84452 -0.54595 0 -0.93687 -0.16379 0.6239 0.48481
VAL_131 -6.11804 1.02418 0.57537 -0.27836 0.21343 0.05721 1.15451 -1.5167 -0 -0 -1.2479 0.33135 0 0 0 0 0 -0.01788 0.0051 0.1297 0 -0.25423 0 1.9342 -0.32092 0.5645 -3.76447
ALA_132 -3.27899 0.29553 0.98928 -0.02301 0 0 0.8343 -1.20156 -0 -0 0.04753 -0.48121 0 0 0 0 0 0.01061 0 0 0 -0.4563 0 1.8394 -0.27521 0.5944 -1.10523
MET_133 -11.1613 1.50474 3.56594 -0.28302 0.0156 0.11144 2.03107 -2.53617 -0 -0 -1.88556 -0.08445 0 0 0 0 0 -0.04139 0.67902 2.14114 0 0.12351 0 0.60916 -0.09955 0.88906 -4.42073
ALA_134 -1.75042 0.38416 1.41998 -0.0289 0.01312 0 0.46866 -0.77714 -0.01193 -0.10114 0.46277 -0.47546 0 0 0 0 0 0.32744 0 0 0 -0.13877 0 1.8394 0.03421 1.11388 2.77985
PRO_135 -7.14099 1.49405 4.15271 -0.12795 0.01773 0.08902 0.85709 -1.85203 -0.02196 -0.13669 -1.71198 0.23023 0 0 0 0 0 -0.04096 0.02031 0.12437 0 -0.91435 0 -2.4119 -0.18533 1.14104 -6.4176
THR_136 -1.68904 0.08378 1.30294 -0.17317 0.0541 0.14967 0.46342 -0.72679 -9e-05 -0.00214 -0.03802 -2.04815 0 0 0 0 0 0.13152 0.05323 0.46965 0 0.16443 2.30381 -1.0874 0.84063 0.88832 1.1407
GLY_137 -2.33723 0.05715 2.66741 -0.00057 0 0 0.89868 -1.2439 -0 -0 -0.34959 -0.20629 0 0 0 0 0 -0.06472 0 0 0 -1.53116 0 0.83697 1.35193 0.3232 0.40189
ASN_138 -3.0114 0.31165 1.82741 -0.35032 0.06598 0.64672 0.20311 -1.01919 -0.0001 -0.00221 -0.03639 -0.17853 0 0 0 0 0 -0.02353 0.05698 0 1.4397 -0.26679 0 -0.93687 0.1293 0.19386 -0.95059
GLY_139 -2.75909 0.27011 2.77399 -0.00098 0 0 1.50134 -1.44928 -0 -0 -1.52689 -0.31248 0 0 0 0 0 -0.15407 0 0 0 -1.54175 0 0.83697 0.2965 0.27188 -1.79376
ASN_140 -2.26956 0.12741 1.80628 -0.27656 0.07518 0.47623 0.52156 -1.03988 -0.00196 -0.01222 -0.363 -0.88392 0 0 0 0 0 -0.06838 0.01951 0 1.93991 -0.72437 0 -0.93687 0.67564 0.22692 -0.7081
TYR_141 -5.45952 0.46859 3.03081 -0.58979 0.08208 0.30079 2.19284 -1.93342 -0.00518 -0.02075 -2.0058 -0.1829 0 0 0 0 0 -0.00698 0.02139 0 1.91057 -0.40025 3e-05 1.2797 0.17289 0.23515 -0.90975
THR_142 -5.329 0.46177 1.98838 -0.16165 0.0699 0.0593 1.36313 -1.62748 -0.0038 -0.0238 -1.61241 -0.29303 0 0 0 0 0 -0.04911 0.05031 0.18529 0 -0.18414 2.285 -1.0874 -0.12232 0.39848 -3.63256
TYR_143 -10.7722 1.64233 2.29263 -0.54538 0.26122 0.29153 2.09955 -2.63955 -0.00518 -0.02069 -1.81074 -0.37785 0 0 0 0 0 0.28634 0.0713 0 3.20725 -0.28664 0.00593 1.2797 0.17043 1.53804 -3.31192
PRO_144 -6.83547 1.07855 4.45506 -0.14324 7e-05 0.09691 1.91772 -2.03016 -0 -0 -1.61819 0.23365 0 0 0 0 0 0.67653 0.03889 0.78277 0 -0.76711 0 -2.4119 0.00169 1.87836 -2.64587
VAL_145 -7.39798 1.18689 3.10136 -0.30202 0.22579 0.06888 3.09909 -2.43261 -0 -0 -2.86676 -0.33422 0 0 0 0 0 -0.02924 0.00026 0.15689 0 -0.47122 0 1.9342 -0.24572 1.17217 -3.13426
HIS_146 -7.4327 0.61086 6.75453 -0.42478 0.01653 0.47633 3.04599 -3.27215 -0 -0 -3.30686 -0.34581 0 0 -0.86872 0 0 -0.07758 0.00011 0 2.40934 -0.19237 0 -0.45461 0.1043 0.80841 -2.14919
ASN_147 -6.91908 0.49517 6.12897 -0.32217 0.07549 0.55794 3.25978 -3.26798 -0.01901 -0.14877 -3.92757 -0.61891 0 0 -0.69696 0 0 0.01302 0.05701 0 2.1229 -0.36238 0 -0.93687 0.27685 0.39873 -3.83383
LEU_148 -3.43363 0.13875 3.39323 -0.49208 0.25792 0.12556 1.20934 -1.64251 -0 -0 -0.55494 0.24796 0 0 0 0 0 -0.02711 0.02809 0.29523 0 -0.31085 0 0.18072 -0.13162 0.36874 -0.34719
LYS_149 -4.29389 0.3094 5.14185 -0.29634 0.02538 0.13236 2.04903 -2.22145 -0 -0 -1.66124 -0.09111 0 0 -0.49609 0 0 0.11117 0.2229 1.85544 0 -0.09162 0 -1.5107 -0.30968 0.41466 -0.70994
HIS_D_150 -6.20566 0.63625 5.70176 -0.38918 0.05428 0.39116 2.25844 -2.80909 -0 -0 -1.61584 -0.51065 0 0 -1.26455 -0.43728 0 -0.05004 0.01135 0 2.61344 -0.06765 0 -0.45461 -0.20977 0.36659 -1.98105
GLY_151 -1.74246 0.092 2.46523 -5e-05 0 0 0.98227 -1.16786 -0.01901 -0.14877 -0.40397 -0.41163 0 0 0 0 0 -0.0664 0 0 0 -1.17452 0 0.83697 -0.13885 0.23961 -0.65744
ASP_152 -2.76414 0.172 4.04589 -0.10287 0.00711 0.30581 2.1335 -1.77792 -0.00683 -0.04874 -2.51375 -1.23449 0 0 -0.75536 0 0 -0.00625 0.00189 0 2.14479 -0.16357 0 -2.3716 0.0222 0.28051 -2.6318
THR_153 -3.53805 0.3506 3.72884 -0.22177 0.19383 0.09595 1.65856 -1.7036 -0.00711 -0.04969 -2.4005 -1.22013 0 0 -0.75536 0 0 0.05874 0.0088 0.27269 0 0.09914 2.29287 -1.0874 0.15614 0.50168 -1.56579
VAL_154 -5.78755 0.83033 2.04413 -0.29043 0.22956 0.07011 2.37638 -1.80698 -0 -0 -1.77976 -0.36235 0 0 0 0 0 -0.03959 0.00235 0.17456 0 -0.65017 0 1.9342 -0.08946 0.55226 -2.59242
GLU_155 -4.69331 0.33143 1.88358 -0.21863 0.02741 0.33922 0.32631 -1.28076 -0.00191 -0.00541 -0.46638 -0.47384 0 0 0 0 0 0.06377 0.01474 0 4.03003 0.30303 0 -2.7348 -0.07272 0.30984 -2.31841
TYR_156 -12.0434 1.48524 3.59136 -0.58156 0.08728 0.28053 3.55152 -3.47187 -0.00542 -0.01631 -3.07509 -0.21499 0 0 0 0 0 -0.0372 0.01333 0 2.50674 -0.00737 0.19594 1.2797 0.02813 0.47721 -5.95619
PHE_157 -6.88058 0.54684 4.14036 -0.6629 0.08199 0.36177 2.85626 -2.56284 -0.01375 -0.04577 -3.80991 0.26206 0 0 0 0 0 0.03159 0.02797 0 2.15259 -0.13527 0 1.0402 -0.13577 0.62828 -2.11688
PHE_158 -11.8233 1.76426 1.20215 -0.5841 0.43145 0.29556 2.29541 -2.46452 -0.00838 -0.0307 -2.37017 -0.20812 0 0 0 0 0 -0.05519 0.05944 0 3.28294 -0.2333 0 1.0402 0.03914 0.67493 -6.69228
THR_159 -4.4476 0.33851 4.18085 -0.17736 0.09152 0.0699 2.42854 -2.18763 -0.03005 -0.11541 -3.56214 0.13596 0 0 0 -0.57554 0 -0.02741 0.00875 0.09838 0 0.18065 2.32561 -1.0874 0.21021 0.76778 -1.37389
TYR_160 -10.6145 1.78215 3.91472 -0.59442 0.04384 0.30504 2.51387 -2.94075 -0.01354 -0.1055 -2.323 -0.17012 0 0 0 0 0 -0.02664 0.01865 0 2.01268 -0.14179 0.06497 1.2797 -0.01574 0.86683 -4.14355
ASN_161 -5.13944 0.8076 4.56833 -0.15181 0.006 0.20118 1.77157 -2.36326 -0.01523 -0.05724 -2.12911 -0.5821 0 0 0 0 0 0.0561 0.51856 0 1.63222 -0.00375 0 -0.93687 1.98287 1.84008 2.00569
PRO_162 -3.07775 0.85969 2.08667 -0.12546 3e-05 0.09096 1.06877 -0.98904 -0 -0 -0.28915 0.26099 0 0 0 0 0 0.17064 0.01033 0.19164 0 -1.19059 0 -2.4119 1.83426 1.47949 -0.03043
GLY_163 -2.47573 0.22453 1.91558 -0.00019 0 0 0.43437 -1.04698 -0.01941 -0.11987 -0.39645 -0.15486 0 0 0 0 0 0.06366 0 0 0 -0.56897 0 0.83697 0.08033 0.27883 -0.94818
GLN_164 -4.60194 0.51377 3.7396 -0.61339 0.34597 0.42347 1.27631 -1.89253 -0.05201 -0.34065 0.40907 -1.00133 0 0 0 0 0 -0.07537 0.15149 0 4.41242 0.24808 0 -0.18838 0.58325 0.27081 3.60863
GLY_165 -0.73628 0.02343 0.84421 -5e-05 0 0 0.0034 -0.4288 -0.00832 -0.02518 -0.09332 -0.37934 0 0 0 0 0 -0.11061 0 0 0 0.31043 0 0.83697 0.19646 0.33013 0.76313
ALA_166 -2.04833 0.40692 2.1436 -0.02339 0 0 1.03755 -1.1247 -0.00588 -0.07951 -0.20379 -0.44094 0 0 0 0 0 0.04987 0 0 0 -0.45547 0 1.8394 -0.00384 0.28728 1.37876
LEU_167 -4.5813 0.42759 0.97797 -0.48653 0.25945 0.08723 0.14734 -1.18006 -0.0162 -0.14238 -0.0516 0.24548 0 0 0 0 0 0.19269 0.01619 0.4397 0 -0.36931 0 0.18072 -0.0988 0.45317 -3.49864
ASP_168 -3.98192 0.62975 4.5678 -0.18786 0.04623 0.59752 2.3745 -1.9816 -0.0181 -0.1074 -2.74821 -1.45901 0 0 0 0 0 0.20544 0.00544 0 2.10311 -0.66204 0 -2.3716 -0.31199 0.71877 -2.58118
THR_169 -3.1827 0.38996 2.2181 -0.17811 0.09657 0.14598 0.65248 -1.28032 -0.0162 -0.14238 -0.4513 -1.94167 0 0 0 0 0 0.17108 0.11464 0.37051 0 0.08501 2.27494 -1.0874 -0.03045 1.40775 -0.38352
PRO_170 -3.70907 0.49995 3.3947 -0.20725 0.0093 0.15436 1.18177 -1.4546 -0 -0 -1.56668 -0.03167 0 0 0 0 0 0.0037 0.00448 0.60491 0 -0.99619 0 -2.4119 -0.151 1.24884 -3.42636
TRP_171 -3.54517 0.58806 1.51078 -1.00002 0.03746 0.24841 0.30397 -0.98175 -0 -0 0.44859 -0.63455 0 0 0 0 0 3e-05 0.0094 0 2.12474 -0.0136 0 1.6906 -0.53501 0.98367 1.23562
GLN_172 -3.55659 0.57244 1.5027 -0.40824 0.21285 0.36918 0.30438 -0.9934 -0 -0 0.27164 -0.78764 0 0 0 0 0 0.09853 0.0741 0 3.99843 -0.02252 0 -0.18838 0.56727 1.05857 3.07332
THR_173 -3.60713 0.21302 2.67285 -0.16969 0.09349 0.06056 1.722 -1.51911 -0 -0 -2.02645 -0.99315 0 0 0 0 0 0.09282 0.03125 0.26315 0 -0.4657 2.30596 -1.0874 1.31853 0.55712 -0.53788
TYR_174 -4.64564 0.70737 1.23186 -1.01761 0.09771 0.65655 0.66834 -1.15163 -0.00932 -0.13361 -1.12533 -0.31504 0 0 0 0 0 -0.00311 0.0432 0 1.56805 -0.19379 5e-05 1.2797 0.47094 0.44659 -1.42471
VAL_175 -5.19143 0.5696 3.3214 -0.25352 0.11635 0.05037 2.56937 -2.1713 -0.02871 -0.21807 -1.92081 -0.3334 0 0 0 0 0 0.00238 0.03109 0.35817 0 -0.75957 0 1.9342 -0.22543 0.47335 -1.67595
HIS_D_176 -5.72281 0.86677 2.26093 -0.38781 0.08639 0.48884 0.91611 -1.74821 -0.0255 -0.20266 0.02139 -0.43189 0 0 0 0 0 0.00025 0.01267 0 1.73027 -0.3149 0 -0.45461 0.08817 0.55825 -2.25835
GLY_177 -2.57155 0.36769 1.86273 -6e-05 0 0 0.76951 -1.17054 -0 -0 -0.6837 -0.41715 0 0 0 0 0 -0.16254 0 0 0 -1.50454 0 0.83697 -0.20129 0.33191 -2.54254
VAL_178 -5.69727 0.60813 1.80697 -0.27476 0.16536 0.05913 0.96663 -1.87625 -0.02666 -0.11324 -0.51048 -0.45516 0 0 0 0 0 -0.05341 0.03139 0.19503 0 -0.6861 0 1.9342 -0.62431 0.14127 -4.40954
THR_179 -2.36726 0.08992 1.48781 -0.11959 0.07491 0.07604 0.36405 -0.97014 -0 -0 -0.20112 -0.59863 0 0 0 0 0 -0.01962 0.01299 0.03893 0 -0.46636 2.26711 -1.0874 -0.37089 0.21248 -1.57677
GLN_180 -1.44172 0.06056 1.63384 -0.64638 0.11657 0.66375 0.24739 -0.75151 -0.01048 -0.04418 -0.2784 -0.5938 0 0 0 0 0 -0.00624 0.01002 0 2.09316 -0.082 0 -0.18838 -0.33078 0.16207 0.61348
GLY_181 -1.37385 0.32328 1.08483 -0.0003 0 0 0.12851 -0.53221 -0 -0 -0.20448 -0.16912 0 0 0 0 0 -0.116 0 0 0 -1.23578 0 0.83697 0.08434 0.11746 -1.05635
THR_182 -1.65686 0.31773 1.17634 -0.17552 0.08999 0.14199 0.31068 -0.69475 -0 -0 0.03946 -1.88193 0 0 0 0 0 0.02227 0.08757 0.28993 0 0.08634 2.26764 -1.0874 0.40148 0.90144 0.6364
PRO_183 -2.89306 0.82766 0.77654 -0.19287 0.00336 0.13887 0.00909 -0.53209 -0 -0 -0.38862 0.07903 0 0 0 0 0 -0.01395 0.0067 0.56194 0 -1.03239 0 -2.4119 -0.03361 0.98159 -4.11372
GLU:CtermProteinFull_184 -2.68484 0.08232 2.3968 -0.2255 0.02198 0.36626 1.05457 -1.10384 -0.01097 -0.10598 -1.74707 -0.19319 0 0 0 -0.32959 0 0 0.03832 0 3.46533 0 0 -2.7348 -0.24052 0.25109 -1.69962
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 194 DOMAINID 299 MODEL 5 T0964
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 131.626 tmscore: 0.33133 2l04A_204 prob: 99.82 ident: 30.77
ATOM      1  N   ASN A   1      24.018 -24.172 -32.230  1.00  3.890          N  
ATOM      2  CA  ASN A   1      22.814 -24.755 -32.810  1.00  3.890          C  
ATOM      3  C   ASN A   1      21.885 -25.346 -31.755  1.00  3.890          C  
ATOM      4  O   ASN A   1      21.312 -26.416 -31.969  1.00  3.890          O  
ATOM      5  CB  ASN A   1      23.197 -25.818 -33.822  1.00  5.450          C  
ATOM      6  CG  ASN A   1      23.952 -26.918 -33.157  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      24.555 -26.633 -32.110  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      23.949 -28.110 -33.702  1.00  5.450          N  
ATOM      9 1H   ASN A   1      24.614 -23.826 -32.969  1.00  4.670          H  
ATOM     10 2H   ASN A   1      23.779 -23.418 -31.608  1.00  4.670          H  
ATOM     11 3H   ASN A   1      24.510 -24.900 -31.718  1.00  4.670          H  
ATOM     12  HA  ASN A   1      22.261 -23.966 -33.320  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      22.301 -26.227 -34.292  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      23.816 -25.381 -34.606  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      24.451 -28.860 -33.265  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      23.441 -28.274 -34.547  1.00  6.540          H  
ATOM     17  N   VAL A   2      21.733 -24.665 -30.618  1.00  3.890          N  
ATOM     18  CA  VAL A   2      20.878 -25.198 -29.568  1.00  3.770          C  
ATOM     19  C   VAL A   2      19.717 -24.255 -29.225  1.00  3.190          C  
ATOM     20  O   VAL A   2      19.949 -23.075 -28.964  1.00  3.630          O  
ATOM     21  CB  VAL A   2      21.737 -25.497 -28.311  1.00  5.330          C  
ATOM     22  CG1 VAL A   2      22.600 -24.301 -27.916  1.00  5.330          C  
ATOM     23  CG2 VAL A   2      20.838 -25.830 -27.126  1.00  5.330          C  
ATOM     24  H   VAL A   2      22.187 -23.774 -30.484  1.00  4.670          H  
ATOM     25  HA  VAL A   2      20.519 -26.150 -29.918  1.00  4.520          H  
ATOM     26  HB  VAL A   2      22.387 -26.348 -28.534  1.00  6.390          H  
ATOM     27 1HG1 VAL A   2      23.187 -24.568 -27.037  1.00  6.390          H  
ATOM     28 2HG1 VAL A   2      23.271 -24.046 -28.726  1.00  6.390          H  
ATOM     29 3HG1 VAL A   2      21.975 -23.443 -27.677  1.00  6.390          H  
ATOM     30 1HG2 VAL A   2      21.456 -26.072 -26.262  1.00  6.390          H  
ATOM     31 2HG2 VAL A   2      20.202 -24.984 -26.878  1.00  6.390          H  
ATOM     32 3HG2 VAL A   2      20.221 -26.668 -27.357  1.00  6.390          H  
ATOM     33  N   PRO A   3      18.459 -24.733 -29.252  1.00  2.670          N  
ATOM     34  CA  PRO A   3      17.261 -24.009 -28.897  1.00  2.660          C  
ATOM     35  C   PRO A   3      17.114 -23.954 -27.403  1.00  2.630          C  
ATOM     36  O   PRO A   3      17.662 -24.813 -26.711  1.00  3.320          O  
ATOM     37  CB  PRO A   3      16.166 -24.848 -29.508  1.00  3.990          C  
ATOM     38  CG  PRO A   3      16.690 -26.256 -29.425  1.00  3.990          C  
ATOM     39  CD  PRO A   3      18.184 -26.131 -29.665  1.00  3.990          C  
ATOM     40  HA  PRO A   3      17.304 -23.004 -29.328  1.00  3.190          H  
ATOM     41 1HB  PRO A   3      15.268 -24.653 -28.930  1.00  4.790          H  
ATOM     42 2HB  PRO A   3      15.962 -24.562 -30.513  1.00  4.790          H  
ATOM     43 1HG  PRO A   3      16.456 -26.671 -28.434  1.00  4.790          H  
ATOM     44 2HG  PRO A   3      16.192 -26.899 -30.167  1.00  4.790          H  
ATOM     45 1HD  PRO A   3      18.679 -26.849 -29.007  1.00  4.790          H  
ATOM     46 2HD  PRO A   3      18.427 -26.289 -30.733  1.00  4.790          H  
ATOM     47  N   VAL A   4      16.310 -23.043 -26.893  1.00  2.290          N  
ATOM     48  CA  VAL A   4      15.990 -23.111 -25.487  1.00  2.370          C  
ATOM     49  C   VAL A   4      14.804 -24.049 -25.300  1.00  1.630          C  
ATOM     50  O   VAL A   4      13.793 -23.911 -25.992  1.00  1.700          O  
ATOM     51  CB  VAL A   4      15.661 -21.709 -24.943  1.00  3.290          C  
ATOM     52  CG1 VAL A   4      15.242 -21.788 -23.464  1.00  3.290          C  
ATOM     53  CG2 VAL A   4      16.885 -20.819 -25.122  1.00  3.290          C  
ATOM     54  H   VAL A   4      15.871 -22.310 -27.458  1.00  2.750          H  
ATOM     55  HA  VAL A   4      16.848 -23.509 -24.946  1.00  2.840          H  
ATOM     56  HB  VAL A   4      14.822 -21.290 -25.505  1.00  3.940          H  
ATOM     57 1HG1 VAL A   4      15.010 -20.788 -23.102  1.00  3.940          H  
ATOM     58 2HG1 VAL A   4      14.357 -22.418 -23.355  1.00  3.940          H  
ATOM     59 3HG1 VAL A   4      16.056 -22.207 -22.876  1.00  3.940          H  
ATOM     60 1HG2 VAL A   4      16.665 -19.816 -24.757  1.00  3.940          H  
ATOM     61 2HG2 VAL A   4      17.720 -21.236 -24.565  1.00  3.940          H  
ATOM     62 3HG2 VAL A   4      17.145 -20.766 -26.180  1.00  3.940          H  
ATOM     63  N   THR A   5      14.922 -25.029 -24.407  1.00  2.010          N  
ATOM     64  CA  THR A   5      13.794 -25.927 -24.180  1.00  2.250          C  
ATOM     65  C   THR A   5      13.148 -25.609 -22.838  1.00  1.990          C  
ATOM     66  O   THR A   5      13.819 -25.597 -21.803  1.00  2.380          O  
ATOM     67  CB  THR A   5      14.209 -27.423 -24.200  1.00  3.050          C  
ATOM     68  OG1 THR A   5      14.767 -27.759 -25.475  1.00  3.050          O  
ATOM     69  CG2 THR A   5      12.961 -28.327 -23.951  1.00  3.050          C  
ATOM     70  H   THR A   5      15.780 -25.141 -23.889  1.00  2.410          H  
ATOM     71  HA  THR A   5      13.057 -25.774 -24.959  1.00  2.700          H  
ATOM     72  HB  THR A   5      14.955 -27.605 -23.435  1.00  3.660          H  
ATOM     73  HG1 THR A   5      15.236 -28.620 -25.402  1.00  3.660          H  
ATOM     74 1HG2 THR A   5      13.267 -29.374 -23.978  1.00  3.660          H  
ATOM     75 2HG2 THR A   5      12.521 -28.109 -22.979  1.00  3.660          H  
ATOM     76 3HG2 THR A   5      12.220 -28.144 -24.733  1.00  3.660          H  
ATOM     77  N   GLY A   6      11.858 -25.306 -22.862  1.00  1.530          N  
ATOM     78  CA  GLY A   6      11.108 -25.031 -21.644  1.00  1.450          C  
ATOM     79  C   GLY A   6      10.295 -26.257 -21.264  1.00  1.280          C  
ATOM     80  O   GLY A   6       9.813 -26.974 -22.141  1.00  1.260          O  
ATOM     81  H   GLY A   6      11.397 -25.290 -23.774  1.00  1.840          H  
ATOM     82 1HA  GLY A   6      11.792 -24.768 -20.837  1.00  1.740          H  
ATOM     83 2HA  GLY A   6      10.447 -24.183 -21.808  1.00  1.740          H  
ATOM     84  N   VAL A   7      10.097 -26.495 -19.972  1.00  1.260          N  
ATOM     85  CA  VAL A   7       9.270 -27.626 -19.550  1.00  1.160          C  
ATOM     86  C   VAL A   7       8.209 -27.310 -18.514  1.00  1.270          C  
ATOM     87  O   VAL A   7       8.505 -26.798 -17.433  1.00  1.450          O  
ATOM     88  CB  VAL A   7      10.142 -28.781 -19.000  1.00  1.660          C  
ATOM     89  CG1 VAL A   7       9.248 -29.913 -18.453  1.00  1.660          C  
ATOM     90  CG2 VAL A   7      11.021 -29.349 -20.139  1.00  1.660          C  
ATOM     91  H   VAL A   7      10.511 -25.884 -19.278  1.00  1.510          H  
ATOM     92  HA  VAL A   7       8.750 -28.004 -20.431  1.00  1.390          H  
ATOM     93  HB  VAL A   7      10.766 -28.417 -18.183  1.00  2.000          H  
ATOM     94 1HG1 VAL A   7       9.885 -30.696 -18.073  1.00  2.000          H  
ATOM     95 2HG1 VAL A   7       8.626 -29.559 -17.634  1.00  2.000          H  
ATOM     96 3HG1 VAL A   7       8.610 -30.296 -19.239  1.00  2.000          H  
ATOM     97 1HG2 VAL A   7      11.618 -30.167 -19.752  1.00  2.000          H  
ATOM     98 2HG2 VAL A   7      10.382 -29.715 -20.943  1.00  2.000          H  
ATOM     99 3HG2 VAL A   7      11.674 -28.574 -20.526  1.00  2.000          H  
ATOM    100  N   THR A   8       6.976 -27.702 -18.815  1.00  1.220          N  
ATOM    101  CA  THR A   8       5.908 -27.574 -17.837  1.00  1.360          C  
ATOM    102  C   THR A   8       5.115 -28.871 -17.817  1.00  1.150          C  
ATOM    103  O   THR A   8       5.299 -29.729 -18.695  1.00  1.090          O  
ATOM    104  CB  THR A   8       4.986 -26.381 -18.113  1.00  1.850          C  
ATOM    105  OG1 THR A   8       4.151 -26.194 -16.969  1.00  1.850          O  
ATOM    106  CG2 THR A   8       4.117 -26.634 -19.340  1.00  1.850          C  
ATOM    107  H   THR A   8       6.791 -28.083 -19.749  1.00  1.460          H  
ATOM    108  HA  THR A   8       6.344 -27.438 -16.848  1.00  1.630          H  
ATOM    109  HB  THR A   8       5.591 -25.488 -18.273  1.00  2.220          H  
ATOM    110  HG1 THR A   8       3.677 -25.360 -17.053  1.00  2.220          H  
ATOM    111 1HG2 THR A   8       3.474 -25.773 -19.509  1.00  2.220          H  
ATOM    112 2HG2 THR A   8       4.759 -26.784 -20.210  1.00  2.220          H  
ATOM    113 3HG2 THR A   8       3.496 -27.511 -19.188  1.00  2.220          H  
ATOM    114  N   VAL A   9       4.240 -29.027 -16.825  1.00  1.200          N  
ATOM    115  CA  VAL A   9       3.415 -30.232 -16.750  1.00  1.100          C  
ATOM    116  C   VAL A   9       1.980 -29.833 -16.368  1.00  1.250          C  
ATOM    117  O   VAL A   9       1.795 -28.964 -15.513  1.00  1.470          O  
ATOM    118  CB  VAL A   9       3.970 -31.216 -15.714  1.00  1.580          C  
ATOM    119  CG1 VAL A   9       3.166 -32.516 -15.797  1.00  1.580          C  
ATOM    120  CG2 VAL A   9       5.470 -31.433 -15.888  1.00  1.580          C  
ATOM    121  H   VAL A   9       4.131 -28.272 -16.150  1.00  1.440          H  
ATOM    122  HA  VAL A   9       3.388 -30.716 -17.728  1.00  1.320          H  
ATOM    123  HB  VAL A   9       3.800 -30.802 -14.732  1.00  1.900          H  
ATOM    124 1HG1 VAL A   9       3.499 -33.181 -15.034  1.00  1.900          H  
ATOM    125 2HG1 VAL A   9       2.140 -32.332 -15.648  1.00  1.900          H  
ATOM    126 3HG1 VAL A   9       3.295 -32.975 -16.773  1.00  1.900          H  
ATOM    127 1HG2 VAL A   9       5.816 -32.130 -15.129  1.00  1.900          H  
ATOM    128 2HG2 VAL A   9       5.672 -31.822 -16.865  1.00  1.900          H  
ATOM    129 3HG2 VAL A   9       5.999 -30.494 -15.770  1.00  1.900          H  
ATOM    130  N   ASN A  10       0.969 -30.452 -16.984  1.00  1.230          N  
ATOM    131  CA  ASN A  10      -0.411 -30.111 -16.654  1.00  1.400          C  
ATOM    132  C   ASN A  10      -1.389 -31.304 -16.626  1.00  1.670          C  
ATOM    133  O   ASN A  10      -1.654 -31.911 -17.676  1.00  2.200          O  
ATOM    134  CB  ASN A  10      -0.925 -29.050 -17.613  1.00  1.890          C  
ATOM    135  CG  ASN A  10      -2.306 -28.521 -17.246  1.00  1.890          C  
ATOM    136  OD1 ASN A  10      -2.989 -29.053 -16.362  1.00  1.890          O  
ATOM    137  ND2 ASN A  10      -2.721 -27.473 -17.919  1.00  1.890          N  
ATOM    138  H   ASN A  10       1.177 -31.170 -17.685  1.00  1.480          H  
ATOM    139  HA  ASN A  10      -0.404 -29.665 -15.664  1.00  1.680          H  
ATOM    140 1HB  ASN A  10      -0.224 -28.213 -17.635  1.00  2.270          H  
ATOM    141 2HB  ASN A  10      -0.967 -29.466 -18.620  1.00  2.270          H  
ATOM    142 1HD2 ASN A  10      -3.621 -27.075 -17.727  1.00  2.270          H  
ATOM    143 2HD2 ASN A  10      -2.139 -27.070 -18.625  1.00  2.270          H  
ATOM    144  N   PRO A  11      -1.893 -31.701 -15.439  1.00  1.740          N  
ATOM    145  CA  PRO A  11      -1.569 -31.352 -14.050  1.00  1.800          C  
ATOM    146  C   PRO A  11      -0.184 -31.853 -13.744  1.00  1.840          C  
ATOM    147  O   PRO A  11       0.244 -32.779 -14.398  1.00  2.290          O  
ATOM    148  CB  PRO A  11      -2.626 -32.121 -13.245  1.00  2.700          C  
ATOM    149  CG  PRO A  11      -3.733 -32.407 -14.233  1.00  2.700          C  
ATOM    150  CD  PRO A  11      -3.037 -32.598 -15.546  1.00  2.700          C  
ATOM    151  HA  PRO A  11      -1.658 -30.266 -13.891  1.00  2.160          H  
ATOM    152 1HB  PRO A  11      -2.178 -33.041 -12.836  1.00  3.240          H  
ATOM    153 2HB  PRO A  11      -2.962 -31.524 -12.385  1.00  3.240          H  
ATOM    154 1HG  PRO A  11      -4.293 -33.303 -13.933  1.00  3.240          H  
ATOM    155 2HG  PRO A  11      -4.451 -31.574 -14.253  1.00  3.240          H  
ATOM    156 1HD  PRO A  11      -2.706 -33.623 -15.649  1.00  3.240          H  
ATOM    157 2HD  PRO A  11      -3.684 -32.287 -16.383  1.00  3.240          H  
ATOM    158  N   THR A  12       0.534 -31.309 -12.778  1.00  1.690          N  
ATOM    159  CA  THR A  12       1.827 -31.941 -12.507  1.00  1.870          C  
ATOM    160  C   THR A  12       1.609 -33.435 -12.209  1.00  1.950          C  
ATOM    161  O   THR A  12       2.284 -34.318 -12.768  1.00  2.490          O  
ATOM    162  CB  THR A  12       2.595 -31.278 -11.357  1.00  2.550          C  
ATOM    163  OG1 THR A  12       2.813 -29.890 -11.661  1.00  2.550          O  
ATOM    164  CG2 THR A  12       3.976 -31.960 -11.275  1.00  2.550          C  
ATOM    165  H   THR A  12       0.228 -30.505 -12.248  1.00  2.030          H  
ATOM    166  HA  THR A  12       2.437 -31.855 -13.376  1.00  2.240          H  
ATOM    167  HB  THR A  12       2.054 -31.381 -10.417  1.00  3.060          H  
ATOM    168  HG1 THR A  12       3.167 -29.440 -10.890  1.00  3.060          H  
ATOM    169 1HG2 THR A  12       4.562 -31.497 -10.485  1.00  3.060          H  
ATOM    170 2HG2 THR A  12       3.876 -33.016 -11.068  1.00  3.060          H  
ATOM    171 3HG2 THR A  12       4.493 -31.836 -12.228  1.00  3.060          H  
ATOM    172  N   THR A  13       0.683 -33.698 -11.289  1.00  1.980          N  
ATOM    173  CA  THR A  13       0.310 -35.049 -10.927  1.00  2.040          C  
ATOM    174  C   THR A  13      -1.204 -35.135 -10.855  1.00  1.940          C  
ATOM    175  O   THR A  13      -1.865 -34.167 -10.461  1.00  2.390          O  
ATOM    176  CB  THR A  13       0.849 -35.433  -9.530  1.00  2.830          C  
ATOM    177  OG1 THR A  13       0.218 -34.603  -8.540  1.00  2.830          O  
ATOM    178  CG2 THR A  13       2.361 -35.206  -9.437  1.00  2.830          C  
ATOM    179  H   THR A  13       0.195 -32.928 -10.859  1.00  2.380          H  
ATOM    180  HA  THR A  13       0.661 -35.748 -11.684  1.00  2.450          H  
ATOM    181  HB  THR A  13       0.614 -36.479  -9.336  1.00  3.400          H  
ATOM    182  HG1 THR A  13      -0.731 -34.782  -8.512  1.00  3.400          H  
ATOM    183 1HG2 THR A  13       2.706 -35.484  -8.446  1.00  3.400          H  
ATOM    184 2HG2 THR A  13       2.884 -35.793 -10.179  1.00  3.400          H  
ATOM    185 3HG2 THR A  13       2.571 -34.166  -9.603  1.00  3.400          H  
ATOM    186  N   ALA A  14      -1.756 -36.312 -11.114  1.00  1.610          N  
ATOM    187  CA  ALA A  14      -3.189 -36.521 -10.906  1.00  1.590          C  
ATOM    188  C   ALA A  14      -3.560 -37.989 -10.866  1.00  1.590          C  
ATOM    189  O   ALA A  14      -2.828 -38.844 -11.383  1.00  1.660          O  
ATOM    190  CB  ALA A  14      -4.014 -35.841 -11.987  1.00  2.230          C  
ATOM    191  H   ALA A  14      -1.156 -37.051 -11.493  1.00  1.930          H  
ATOM    192  HA  ALA A  14      -3.450 -36.084  -9.943  1.00  1.910          H  
ATOM    193 1HB  ALA A  14      -5.074 -35.990 -11.776  1.00  2.680          H  
ATOM    194 2HB  ALA A  14      -3.798 -34.780 -12.006  1.00  2.680          H  
ATOM    195 3HB  ALA A  14      -3.791 -36.273 -12.934  1.00  2.680          H  
ATOM    196  N   GLN A  15      -4.713 -38.263 -10.265  1.00  1.700          N  
ATOM    197  CA  GLN A  15      -5.289 -39.590 -10.303  1.00  1.790          C  
ATOM    198  C   GLN A  15      -5.962 -39.692 -11.657  1.00  2.080          C  
ATOM    199  O   GLN A  15      -6.626 -38.748 -12.090  1.00  2.420          O  
ATOM    200  CB  GLN A  15      -6.279 -39.787  -9.158  1.00  2.470          C  
ATOM    201  CG  GLN A  15      -5.634 -39.757  -7.784  1.00  2.470          C  
ATOM    202  CD  GLN A  15      -6.640 -39.807  -6.670  1.00  2.470          C  
ATOM    203  OE1 GLN A  15      -7.798 -40.173  -6.876  1.00  2.470          O  
ATOM    204  NE2 GLN A  15      -6.210 -39.440  -5.471  1.00  2.470          N  
ATOM    205  H   GLN A  15      -5.230 -37.515  -9.822  1.00  2.040          H  
ATOM    206  HA  GLN A  15      -4.502 -40.330 -10.237  1.00  2.150          H  
ATOM    207 1HB  GLN A  15      -7.047 -39.017  -9.200  1.00  2.960          H  
ATOM    208 2HB  GLN A  15      -6.772 -40.755  -9.273  1.00  2.960          H  
ATOM    209 1HG  GLN A  15      -4.995 -40.626  -7.689  1.00  2.960          H  
ATOM    210 2HG  GLN A  15      -5.044 -38.850  -7.682  1.00  2.960          H  
ATOM    211 1HE2 GLN A  15      -6.836 -39.444  -4.691  1.00  2.960          H  
ATOM    212 2HE2 GLN A  15      -5.259 -39.151  -5.346  1.00  2.960          H  
ATOM    213  N   VAL A  16      -5.767 -40.807 -12.338  1.00  2.210          N  
ATOM    214  CA  VAL A  16      -6.296 -40.975 -13.678  1.00  2.600          C  
ATOM    215  C   VAL A  16      -7.193 -42.184 -13.904  1.00  2.600          C  
ATOM    216  O   VAL A  16      -6.775 -43.332 -13.738  1.00  2.940          O  
ATOM    217  CB  VAL A  16      -5.085 -41.036 -14.630  1.00  3.480          C  
ATOM    218  CG1 VAL A  16      -5.485 -41.280 -16.019  1.00  3.480          C  
ATOM    219  CG2 VAL A  16      -4.342 -39.682 -14.581  1.00  3.480          C  
ATOM    220  H   VAL A  16      -5.217 -41.553 -11.907  1.00  2.650          H  
ATOM    221  HA  VAL A  16      -6.881 -40.086 -13.919  1.00  3.120          H  
ATOM    222  HB  VAL A  16      -4.441 -41.852 -14.320  1.00  4.180          H  
ATOM    223 1HG1 VAL A  16      -4.605 -41.311 -16.658  1.00  4.180          H  
ATOM    224 2HG1 VAL A  16      -6.023 -42.223 -16.121  1.00  4.180          H  
ATOM    225 3HG1 VAL A  16      -6.105 -40.489 -16.305  1.00  4.180          H  
ATOM    226 1HG2 VAL A  16      -3.499 -39.707 -15.244  1.00  4.180          H  
ATOM    227 2HG2 VAL A  16      -5.022 -38.888 -14.897  1.00  4.180          H  
ATOM    228 3HG2 VAL A  16      -3.993 -39.473 -13.579  1.00  4.180          H  
ATOM    229  N   GLU A  17      -8.403 -41.911 -14.385  1.00  2.420          N  
ATOM    230  CA  GLU A  17      -9.368 -42.950 -14.724  1.00  2.560          C  
ATOM    231  C   GLU A  17      -9.339 -43.171 -16.233  1.00  2.590          C  
ATOM    232  O   GLU A  17      -8.633 -42.466 -16.955  1.00  2.560          O  
ATOM    233  CB  GLU A  17     -10.778 -42.571 -14.261  1.00  3.530          C  
ATOM    234  CG  GLU A  17     -10.921 -42.411 -12.749  1.00  3.530          C  
ATOM    235  CD  GLU A  17     -12.344 -42.131 -12.311  1.00  3.530          C  
ATOM    236  OE1 GLU A  17     -13.184 -41.970 -13.165  1.00  3.530          O  
ATOM    237  OE2 GLU A  17     -12.587 -42.092 -11.126  1.00  3.530          O  
ATOM    238  H   GLU A  17      -8.672 -40.926 -14.487  1.00  2.900          H  
ATOM    239  HA  GLU A  17      -9.077 -43.879 -14.234  1.00  3.070          H  
ATOM    240 1HB  GLU A  17     -11.071 -41.630 -14.730  1.00  4.230          H  
ATOM    241 2HB  GLU A  17     -11.488 -43.330 -14.585  1.00  4.230          H  
ATOM    242 1HG  GLU A  17     -10.568 -43.318 -12.260  1.00  4.230          H  
ATOM    243 2HG  GLU A  17     -10.282 -41.587 -12.429  1.00  4.230          H  
ATOM    244  N   VAL A  18     -10.106 -44.127 -16.728  1.00  2.940          N  
ATOM    245  CA  VAL A  18     -10.072 -44.381 -18.158  1.00  3.110          C  
ATOM    246  C   VAL A  18     -10.557 -43.166 -18.941  1.00  3.020          C  
ATOM    247  O   VAL A  18     -11.634 -42.636 -18.680  1.00  3.260          O  
ATOM    248  CB  VAL A  18     -10.928 -45.622 -18.493  1.00  4.290          C  
ATOM    249  CG1 VAL A  18     -11.029 -45.831 -20.011  1.00  4.290          C  
ATOM    250  CG2 VAL A  18     -10.295 -46.848 -17.834  1.00  4.290          C  
ATOM    251  H   VAL A  18     -10.694 -44.672 -16.113  1.00  3.530          H  
ATOM    252  HA  VAL A  18      -9.038 -44.586 -18.443  1.00  3.730          H  
ATOM    253  HB  VAL A  18     -11.937 -45.477 -18.111  1.00  5.140          H  
ATOM    254 1HG1 VAL A  18     -11.638 -46.712 -20.211  1.00  5.140          H  
ATOM    255 2HG1 VAL A  18     -11.495 -44.968 -20.485  1.00  5.140          H  
ATOM    256 3HG1 VAL A  18     -10.033 -45.980 -20.428  1.00  5.140          H  
ATOM    257 1HG2 VAL A  18     -10.897 -47.730 -18.053  1.00  5.140          H  
ATOM    258 2HG2 VAL A  18      -9.288 -46.989 -18.226  1.00  5.140          H  
ATOM    259 3HG2 VAL A  18     -10.244 -46.707 -16.758  1.00  5.140          H  
ATOM    260  N   GLY A  19      -9.761 -42.760 -19.935  1.00  3.030          N  
ATOM    261  CA  GLY A  19     -10.057 -41.611 -20.788  1.00  3.100          C  
ATOM    262  C   GLY A  19      -9.355 -40.335 -20.319  1.00  2.830          C  
ATOM    263  O   GLY A  19      -9.328 -39.330 -21.034  1.00  3.010          O  
ATOM    264  H   GLY A  19      -8.887 -43.248 -20.071  1.00  3.640          H  
ATOM    265 1HA  GLY A  19      -9.756 -41.837 -21.811  1.00  3.720          H  
ATOM    266 2HA  GLY A  19     -11.133 -41.446 -20.804  1.00  3.720          H  
ATOM    267  N   GLN A  20      -8.781 -40.378 -19.124  1.00  2.490          N  
ATOM    268  CA  GLN A  20      -8.071 -39.252 -18.542  1.00  2.280          C  
ATOM    269  C   GLN A  20      -6.571 -39.461 -18.689  1.00  2.240          C  
ATOM    270  O   GLN A  20      -6.115 -40.576 -18.964  1.00  2.470          O  
ATOM    271  CB  GLN A  20      -8.434 -39.083 -17.064  1.00  3.280          C  
ATOM    272  CG  GLN A  20      -9.872 -38.766 -16.788  1.00  3.280          C  
ATOM    273  CD  GLN A  20     -10.115 -38.575 -15.302  1.00  3.280          C  
ATOM    274  OE1 GLN A  20      -9.531 -39.283 -14.461  1.00  3.280          O  
ATOM    275  NE2 GLN A  20     -10.973 -37.615 -14.961  1.00  3.280          N  
ATOM    276  H   GLN A  20      -8.831 -41.238 -18.571  1.00  2.990          H  
ATOM    277  HA  GLN A  20      -8.342 -38.345 -19.080  1.00  2.740          H  
ATOM    278 1HB  GLN A  20      -8.238 -40.006 -16.549  1.00  3.930          H  
ATOM    279 2HB  GLN A  20      -7.811 -38.313 -16.611  1.00  3.930          H  
ATOM    280 1HG  GLN A  20     -10.150 -37.855 -17.314  1.00  3.930          H  
ATOM    281 2HG  GLN A  20     -10.484 -39.604 -17.132  1.00  3.930          H  
ATOM    282 1HE2 GLN A  20     -11.171 -37.444 -13.993  1.00  3.930          H  
ATOM    283 2HE2 GLN A  20     -11.423 -37.063 -15.666  1.00  3.930          H  
ATOM    284  N   SER A  21      -5.801 -38.385 -18.542  1.00  2.060          N  
ATOM    285  CA  SER A  21      -4.347 -38.476 -18.563  1.00  2.040          C  
ATOM    286  C   SER A  21      -3.713 -37.242 -17.943  1.00  1.750          C  
ATOM    287  O   SER A  21      -4.396 -36.254 -17.664  1.00  1.700          O  
ATOM    288  CB  SER A  21      -3.833 -38.676 -19.972  1.00  2.860          C  
ATOM    289  OG  SER A  21      -4.049 -37.544 -20.759  1.00  2.860          O  
ATOM    290  H   SER A  21      -6.227 -37.485 -18.368  1.00  2.470          H  
ATOM    291  HA  SER A  21      -4.045 -39.338 -17.969  1.00  2.450          H  
ATOM    292 1HB  SER A  21      -2.766 -38.888 -19.928  1.00  3.440          H  
ATOM    293 2HB  SER A  21      -4.314 -39.538 -20.430  1.00  3.440          H  
ATOM    294  HG  SER A  21      -4.980 -37.584 -21.022  1.00  3.440          H  
ATOM    295  N   VAL A  22      -2.408 -37.319 -17.720  1.00  1.690          N  
ATOM    296  CA  VAL A  22      -1.581 -36.221 -17.226  1.00  1.470          C  
ATOM    297  C   VAL A  22      -0.527 -35.986 -18.276  1.00  1.390          C  
ATOM    298  O   VAL A  22       0.079 -36.950 -18.727  1.00  1.540          O  
ATOM    299  CB  VAL A  22      -0.932 -36.589 -15.879  1.00  2.150          C  
ATOM    300  CG1 VAL A  22      -0.053 -35.507 -15.386  1.00  2.150          C  
ATOM    301  CG2 VAL A  22      -2.002 -36.840 -14.900  1.00  2.150          C  
ATOM    302  H   VAL A  22      -1.946 -38.187 -17.955  1.00  2.030          H  
ATOM    303  HA  VAL A  22      -2.185 -35.321 -17.122  1.00  1.760          H  
ATOM    304  HB  VAL A  22      -0.326 -37.448 -16.000  1.00  2.580          H  
ATOM    305 1HG1 VAL A  22       0.382 -35.784 -14.423  1.00  2.580          H  
ATOM    306 2HG1 VAL A  22       0.750 -35.289 -16.086  1.00  2.580          H  
ATOM    307 3HG1 VAL A  22      -0.672 -34.654 -15.269  1.00  2.580          H  
ATOM    308 1HG2 VAL A  22      -1.573 -37.109 -13.942  1.00  2.580          H  
ATOM    309 2HG2 VAL A  22      -2.590 -35.935 -14.798  1.00  2.580          H  
ATOM    310 3HG2 VAL A  22      -2.622 -37.631 -15.245  1.00  2.580          H  
ATOM    311  N   GLN A  23      -0.311 -34.744 -18.710  1.00  1.330          N  
ATOM    312  CA  GLN A  23       0.659 -34.591 -19.782  1.00  1.330          C  
ATOM    313  C   GLN A  23       1.822 -33.648 -19.560  1.00  1.140          C  
ATOM    314  O   GLN A  23       1.692 -32.537 -19.030  1.00  1.110          O  
ATOM    315  CB  GLN A  23      -0.071 -34.099 -21.038  1.00  1.860          C  
ATOM    316  CG  GLN A  23      -1.163 -35.029 -21.560  1.00  1.860          C  
ATOM    317  CD  GLN A  23      -0.584 -36.284 -22.099  1.00  1.860          C  
ATOM    318  OE1 GLN A  23       0.527 -36.261 -22.628  1.00  1.860          O  
ATOM    319  NE2 GLN A  23      -1.300 -37.386 -21.988  1.00  1.860          N  
ATOM    320  H   GLN A  23      -0.810 -33.931 -18.324  1.00  1.600          H  
ATOM    321  HA  GLN A  23       1.095 -35.567 -19.992  1.00  1.600          H  
ATOM    322 1HB  GLN A  23      -0.538 -33.138 -20.821  1.00  2.230          H  
ATOM    323 2HB  GLN A  23       0.656 -33.927 -21.838  1.00  2.230          H  
ATOM    324 1HG  GLN A  23      -1.850 -35.284 -20.754  1.00  2.230          H  
ATOM    325 2HG  GLN A  23      -1.702 -34.529 -22.362  1.00  2.230          H  
ATOM    326 1HE2 GLN A  23      -0.925 -38.250 -22.328  1.00  2.230          H  
ATOM    327 2HE2 GLN A  23      -2.223 -37.360 -21.558  1.00  2.230          H  
ATOM    328  N   LEU A  24       2.957 -34.074 -20.087  1.00  1.140          N  
ATOM    329  CA  LEU A  24       4.157 -33.267 -20.146  1.00  1.040          C  
ATOM    330  C   LEU A  24       4.065 -32.387 -21.357  1.00  1.020          C  
ATOM    331  O   LEU A  24       3.513 -32.802 -22.386  1.00  1.220          O  
ATOM    332  CB  LEU A  24       5.399 -34.108 -20.306  1.00  1.500          C  
ATOM    333  CG  LEU A  24       5.742 -35.064 -19.254  1.00  1.500          C  
ATOM    334  CD1 LEU A  24       6.845 -35.826 -19.701  1.00  1.500          C  
ATOM    335  CD2 LEU A  24       6.152 -34.375 -18.021  1.00  1.500          C  
ATOM    336  H   LEU A  24       2.973 -35.020 -20.455  1.00  1.370          H  
ATOM    337  HA  LEU A  24       4.221 -32.631 -19.264  1.00  1.250          H  
ATOM    338 1HB  LEU A  24       5.318 -34.665 -21.242  1.00  1.800          H  
ATOM    339 2HB  LEU A  24       6.221 -33.430 -20.393  1.00  1.800          H  
ATOM    340  HG  LEU A  24       4.910 -35.722 -19.065  1.00  1.800          H  
ATOM    341 1HD1 LEU A  24       7.059 -36.495 -18.929  1.00  1.800          H  
ATOM    342 2HD1 LEU A  24       6.599 -36.363 -20.610  1.00  1.800          H  
ATOM    343 3HD1 LEU A  24       7.695 -35.185 -19.880  1.00  1.800          H  
ATOM    344 1HD2 LEU A  24       6.450 -35.110 -17.281  1.00  1.800          H  
ATOM    345 2HD2 LEU A  24       6.995 -33.724 -18.238  1.00  1.800          H  
ATOM    346 3HD2 LEU A  24       5.330 -33.808 -17.656  1.00  1.800          H  
ATOM    347  N   ASN A  25       4.677 -31.207 -21.256  1.00  1.000          N  
ATOM    348  CA  ASN A  25       4.752 -30.233 -22.336  1.00  1.180          C  
ATOM    349  C   ASN A  25       6.140 -29.573 -22.511  1.00  1.080          C  
ATOM    350  O   ASN A  25       6.517 -28.679 -21.740  1.00  1.160          O  
ATOM    351  CB  ASN A  25       3.705 -29.168 -22.066  1.00  1.580          C  
ATOM    352  CG  ASN A  25       2.283 -29.649 -22.231  1.00  1.580          C  
ATOM    353  OD1 ASN A  25       1.742 -29.662 -23.342  1.00  1.580          O  
ATOM    354  ND2 ASN A  25       1.664 -30.030 -21.145  1.00  1.580          N  
ATOM    355  H   ASN A  25       5.080 -30.939 -20.355  1.00  1.200          H  
ATOM    356  HA  ASN A  25       4.520 -30.744 -23.272  1.00  1.420          H  
ATOM    357 1HB  ASN A  25       3.815 -28.873 -21.039  1.00  1.900          H  
ATOM    358 2HB  ASN A  25       3.879 -28.285 -22.670  1.00  1.900          H  
ATOM    359 1HD2 ASN A  25       0.719 -30.352 -21.192  1.00  1.900          H  
ATOM    360 2HD2 ASN A  25       2.139 -30.003 -20.267  1.00  1.900          H  
ATOM    361  N   ALA A  26       6.922 -30.027 -23.509  1.00  1.050          N  
ATOM    362  CA  ALA A  26       8.264 -29.449 -23.734  1.00  1.070          C  
ATOM    363  C   ALA A  26       8.196 -28.488 -24.911  1.00  1.100          C  
ATOM    364  O   ALA A  26       7.766 -28.860 -26.000  1.00  1.100          O  
ATOM    365  CB  ALA A  26       9.334 -30.493 -24.001  1.00  1.490          C  
ATOM    366  H   ALA A  26       6.560 -30.762 -24.128  1.00  1.260          H  
ATOM    367  HA  ALA A  26       8.548 -28.890 -22.847  1.00  1.280          H  
ATOM    368 1HB  ALA A  26      10.286 -29.992 -24.151  1.00  1.790          H  
ATOM    369 2HB  ALA A  26       9.420 -31.150 -23.186  1.00  1.790          H  
ATOM    370 3HB  ALA A  26       9.091 -31.044 -24.876  1.00  1.790          H  
ATOM    371  N   SER A  27       8.618 -27.254 -24.705  1.00  1.230          N  
ATOM    372  CA  SER A  27       8.525 -26.221 -25.743  1.00  1.330          C  
ATOM    373  C   SER A  27       9.890 -25.798 -26.272  1.00  1.270          C  
ATOM    374  O   SER A  27      10.771 -25.432 -25.490  1.00  1.240          O  
ATOM    375  CB  SER A  27       7.770 -25.031 -25.190  1.00  1.820          C  
ATOM    376  OG  SER A  27       7.740 -23.974 -26.104  1.00  1.820          O  
ATOM    377  H   SER A  27       9.000 -27.026 -23.786  1.00  1.480          H  
ATOM    378  HA  SER A  27       7.952 -26.623 -26.573  1.00  1.600          H  
ATOM    379 1HB  SER A  27       6.753 -25.338 -24.950  1.00  2.190          H  
ATOM    380 2HB  SER A  27       8.242 -24.706 -24.262  1.00  2.190          H  
ATOM    381  HG  SER A  27       7.163 -23.308 -25.719  1.00  2.190          H  
ATOM    382  N   VAL A  28      10.089 -25.854 -27.600  1.00  1.390          N  
ATOM    383  CA  VAL A  28      11.420 -25.524 -28.137  1.00  1.470          C  
ATOM    384  C   VAL A  28      11.493 -24.186 -28.897  1.00  1.580          C  
ATOM    385  O   VAL A  28      10.738 -23.942 -29.846  1.00  1.800          O  
ATOM    386  CB  VAL A  28      11.895 -26.670 -29.065  1.00  2.030          C  
ATOM    387  CG1 VAL A  28      10.975 -26.878 -30.259  1.00  2.030          C  
ATOM    388  CG2 VAL A  28      13.246 -26.390 -29.507  1.00  2.030          C  
ATOM    389  H   VAL A  28       9.310 -26.164 -28.193  1.00  1.670          H  
ATOM    390  HA  VAL A  28      12.114 -25.466 -27.300  1.00  1.760          H  
ATOM    391  HB  VAL A  28      11.876 -27.595 -28.497  1.00  2.430          H  
ATOM    392 1HG1 VAL A  28      11.339 -27.715 -30.854  1.00  2.430          H  
ATOM    393 2HG1 VAL A  28       9.993 -27.089 -29.900  1.00  2.430          H  
ATOM    394 3HG1 VAL A  28      10.929 -26.015 -30.884  1.00  2.430          H  
ATOM    395 1HG2 VAL A  28      13.593 -27.182 -30.124  1.00  2.430          H  
ATOM    396 2HG2 VAL A  28      13.279 -25.473 -30.076  1.00  2.430          H  
ATOM    397 3HG2 VAL A  28      13.860 -26.312 -28.614  1.00  2.430          H  
ATOM    398  N   ALA A  29      12.454 -23.332 -28.516  1.00  1.560          N  
ATOM    399  CA  ALA A  29      12.535 -22.043 -29.180  1.00  1.750          C  
ATOM    400  C   ALA A  29      13.952 -21.383 -29.201  1.00  1.990          C  
ATOM    401  O   ALA A  29      14.479 -21.037 -28.144  1.00  2.180          O  
ATOM    402  CB  ALA A  29      11.531 -21.165 -28.423  1.00  2.370          C  
ATOM    403  H   ALA A  29      13.046 -23.560 -27.708  1.00  1.870          H  
ATOM    404  HA  ALA A  29      12.194 -22.163 -30.193  1.00  2.100          H  
ATOM    405 1HB  ALA A  29      11.418 -20.197 -28.817  1.00  2.850          H  
ATOM    406 2HB  ALA A  29      10.555 -21.645 -28.450  1.00  2.850          H  
ATOM    407 3HB  ALA A  29      11.855 -21.074 -27.389  1.00  2.850          H  
ATOM    408  N   PRO A  30      14.629 -21.285 -30.385  1.00  2.620          N  
ATOM    409  CA  PRO A  30      15.897 -20.587 -30.627  1.00  3.020          C  
ATOM    410  C   PRO A  30      15.951 -19.036 -30.410  1.00  2.540          C  
ATOM    411  O   PRO A  30      16.846 -18.626 -29.672  1.00  2.970          O  
ATOM    412  CB  PRO A  30      16.232 -20.967 -32.069  1.00  4.530          C  
ATOM    413  CG  PRO A  30      15.572 -22.270 -32.281  1.00  4.530          C  
ATOM    414  CD  PRO A  30      14.266 -22.174 -31.488  1.00  4.530          C  
ATOM    415  HA  PRO A  30      16.647 -21.030 -29.971  1.00  3.620          H  
ATOM    416 1HB  PRO A  30      16.013 -20.218 -32.734  1.00  5.440          H  
ATOM    417 2HB  PRO A  30      17.325 -21.089 -32.138  1.00  5.440          H  
ATOM    418 1HG  PRO A  30      15.380 -22.402 -33.359  1.00  5.440          H  
ATOM    419 2HG  PRO A  30      16.245 -23.064 -31.997  1.00  5.440          H  
ATOM    420 1HD  PRO A  30      13.529 -21.731 -32.104  1.00  5.440          H  
ATOM    421 2HD  PRO A  30      13.974 -23.166 -31.117  1.00  5.440          H  
ATOM    422  N   SER A  31      15.107 -18.110 -30.999  1.00  2.440          N  
ATOM    423  CA  SER A  31      13.924 -18.063 -31.930  1.00  2.450          C  
ATOM    424  C   SER A  31      12.797 -19.009 -31.625  1.00  2.630          C  
ATOM    425  O   SER A  31      12.501 -19.217 -30.469  1.00  3.290          O  
ATOM    426  CB  SER A  31      14.295 -18.166 -33.403  1.00  3.430          C  
ATOM    427  OG  SER A  31      13.185 -17.876 -34.203  1.00  3.430          O  
ATOM    428  H   SER A  31      15.366 -17.175 -30.717  1.00  2.930          H  
ATOM    429  HA  SER A  31      13.501 -17.064 -31.832  1.00  2.940          H  
ATOM    430 1HB  SER A  31      15.112 -17.484 -33.630  1.00  4.110          H  
ATOM    431 2HB  SER A  31      14.597 -19.136 -33.657  1.00  4.110          H  
ATOM    432  HG  SER A  31      13.517 -17.831 -35.111  1.00  4.110          H  
ATOM    433  N   ASN A  32      12.120 -19.520 -32.656  1.00  2.610          N  
ATOM    434  CA  ASN A  32      10.975 -20.434 -32.510  1.00  3.240          C  
ATOM    435  C   ASN A  32      11.133 -21.639 -33.439  1.00  2.970          C  
ATOM    436  O   ASN A  32      11.248 -21.462 -34.651  1.00  3.260          O  
ATOM    437  CB  ASN A  32       9.682 -19.701 -32.787  1.00  4.280          C  
ATOM    438  CG  ASN A  32       9.393 -18.649 -31.755  1.00  4.280          C  
ATOM    439  OD1 ASN A  32       8.976 -18.958 -30.631  1.00  4.280          O  
ATOM    440  ND2 ASN A  32       9.599 -17.407 -32.115  1.00  4.280          N  
ATOM    441  H   ASN A  32      12.416 -19.257 -33.592  1.00  3.130          H  
ATOM    442  HA  ASN A  32      10.945 -20.805 -31.491  1.00  3.890          H  
ATOM    443 1HB  ASN A  32       9.737 -19.229 -33.767  1.00  5.140          H  
ATOM    444 2HB  ASN A  32       8.858 -20.416 -32.809  1.00  5.140          H  
ATOM    445 1HD2 ASN A  32       9.422 -16.664 -31.470  1.00  5.140          H  
ATOM    446 2HD2 ASN A  32       9.932 -17.202 -33.035  1.00  5.140          H  
ATOM    447  N   ALA A  33      11.225 -22.861 -32.894  1.00  2.810          N  
ATOM    448  CA  ALA A  33      11.463 -24.018 -33.762  1.00  2.900          C  
ATOM    449  C   ALA A  33      10.263 -24.933 -33.819  1.00  2.850          C  
ATOM    450  O   ALA A  33       9.506 -25.042 -32.854  1.00  3.290          O  
ATOM    451  CB  ALA A  33      12.669 -24.806 -33.299  1.00  4.020          C  
ATOM    452  H   ALA A  33      11.097 -23.013 -31.885  1.00  3.370          H  
ATOM    453  HA  ALA A  33      11.650 -23.658 -34.775  1.00  3.480          H  
ATOM    454 1HB  ALA A  33      12.813 -25.626 -33.975  1.00  4.830          H  
ATOM    455 2HB  ALA A  33      13.541 -24.181 -33.308  1.00  4.830          H  
ATOM    456 3HB  ALA A  33      12.504 -25.181 -32.306  1.00  4.830          H  
ATOM    457  N   THR A  34      10.087 -25.590 -34.960  1.00  2.840          N  
ATOM    458  CA  THR A  34       9.009 -26.545 -35.144  1.00  3.170          C  
ATOM    459  C   THR A  34       9.516 -27.840 -35.764  1.00  2.920          C  
ATOM    460  O   THR A  34      10.561 -27.851 -36.418  1.00  2.800          O  
ATOM    461  CB  THR A  34       7.930 -25.938 -36.052  1.00  4.310          C  
ATOM    462  OG1 THR A  34       8.470 -25.704 -37.360  1.00  4.310          O  
ATOM    463  CG2 THR A  34       7.469 -24.596 -35.473  1.00  4.310          C  
ATOM    464  H   THR A  34      10.714 -25.428 -35.737  1.00  3.410          H  
ATOM    465  HA  THR A  34       8.573 -26.780 -34.174  1.00  3.800          H  
ATOM    466  HB  THR A  34       7.098 -26.629 -36.123  1.00  5.170          H  
ATOM    467  HG1 THR A  34       7.746 -25.547 -37.975  1.00  5.170          H  
ATOM    468 1HG2 THR A  34       6.701 -24.172 -36.115  1.00  5.170          H  
ATOM    469 2HG2 THR A  34       7.069 -24.755 -34.482  1.00  5.170          H  
ATOM    470 3HG2 THR A  34       8.296 -23.901 -35.418  1.00  5.170          H  
ATOM    471  N   ASN A  35       8.764 -28.932 -35.580  1.00  3.380          N  
ATOM    472  CA  ASN A  35       9.066 -30.246 -36.167  1.00  3.430          C  
ATOM    473  C   ASN A  35      10.509 -30.759 -35.901  1.00  2.820          C  
ATOM    474  O   ASN A  35      11.137 -31.355 -36.778  1.00  3.000          O  
ATOM    475  CB  ASN A  35       8.787 -30.203 -37.657  1.00  4.780          C  
ATOM    476  CG  ASN A  35       7.331 -29.914 -37.967  1.00  4.780          C  
ATOM    477  OD1 ASN A  35       6.398 -30.428 -37.334  1.00  4.780          O  
ATOM    478  ND2 ASN A  35       7.124 -29.082 -38.956  1.00  4.780          N  
ATOM    479  H   ASN A  35       7.904 -28.856 -35.021  1.00  4.060          H  
ATOM    480  HA  ASN A  35       8.386 -30.973 -35.714  1.00  4.120          H  
ATOM    481 1HB  ASN A  35       9.411 -29.443 -38.127  1.00  5.740          H  
ATOM    482 2HB  ASN A  35       9.053 -31.162 -38.101  1.00  5.740          H  
ATOM    483 1HD2 ASN A  35       6.191 -28.844 -39.225  1.00  5.740          H  
ATOM    484 2HD2 ASN A  35       7.905 -28.687 -39.445  1.00  5.740          H  
ATOM    485  N   LYS A  36      11.003 -30.553 -34.679  1.00  2.460          N  
ATOM    486  CA  LYS A  36      12.340 -30.945 -34.231  1.00  2.200          C  
ATOM    487  C   LYS A  36      12.419 -32.176 -33.318  1.00  1.960          C  
ATOM    488  O   LYS A  36      11.505 -32.520 -32.546  1.00  2.220          O  
ATOM    489  CB  LYS A  36      13.008 -29.796 -33.468  1.00  3.180          C  
ATOM    490  CG  LYS A  36      13.146 -28.486 -34.209  1.00  3.180          C  
ATOM    491  CD  LYS A  36      14.037 -28.618 -35.446  1.00  3.180          C  
ATOM    492  CE  LYS A  36      14.279 -27.278 -36.122  1.00  3.180          C  
ATOM    493  NZ  LYS A  36      15.095 -27.427 -37.371  1.00  3.180          N  
ATOM    494  H   LYS A  36      10.407 -30.071 -34.035  1.00  2.950          H  
ATOM    495  HA  LYS A  36      12.929 -31.178 -35.114  1.00  2.640          H  
ATOM    496 1HB  LYS A  36      12.451 -29.600 -32.549  1.00  3.820          H  
ATOM    497 2HB  LYS A  36      14.009 -30.099 -33.181  1.00  3.820          H  
ATOM    498 1HG  LYS A  36      12.167 -28.126 -34.500  1.00  3.820          H  
ATOM    499 2HG  LYS A  36      13.591 -27.764 -33.532  1.00  3.820          H  
ATOM    500 1HD  LYS A  36      14.989 -29.071 -35.178  1.00  3.820          H  
ATOM    501 2HD  LYS A  36      13.536 -29.254 -36.177  1.00  3.820          H  
ATOM    502 1HE  LYS A  36      13.315 -26.833 -36.378  1.00  3.820          H  
ATOM    503 2HE  LYS A  36      14.802 -26.617 -35.433  1.00  3.820          H  
ATOM    504 1HZ  LYS A  36      15.233 -26.522 -37.797  1.00  3.820          H  
ATOM    505 2HZ  LYS A  36      15.994 -27.832 -37.146  1.00  3.820          H  
ATOM    506 3HZ  LYS A  36      14.604 -28.033 -38.018  1.00  3.820          H  
ATOM    507  N   GLN A  37      13.604 -32.785 -33.326  1.00  1.700          N  
ATOM    508  CA  GLN A  37      13.879 -33.918 -32.456  1.00  1.660          C  
ATOM    509  C   GLN A  37      14.377 -33.442 -31.096  1.00  1.450          C  
ATOM    510  O   GLN A  37      15.543 -33.598 -30.746  1.00  1.460          O  
ATOM    511  CB  GLN A  37      14.907 -34.855 -33.081  1.00  2.340          C  
ATOM    512  CG  GLN A  37      14.493 -35.399 -34.425  1.00  2.340          C  
ATOM    513  CD  GLN A  37      13.194 -36.150 -34.380  1.00  2.340          C  
ATOM    514  OE1 GLN A  37      13.013 -37.118 -33.637  1.00  2.340          O  
ATOM    515  NE2 GLN A  37      12.266 -35.690 -35.208  1.00  2.340          N  
ATOM    516  H   GLN A  37      14.320 -32.459 -33.959  1.00  2.040          H  
ATOM    517  HA  GLN A  37      12.955 -34.471 -32.296  1.00  1.990          H  
ATOM    518 1HB  GLN A  37      15.855 -34.333 -33.204  1.00  2.810          H  
ATOM    519 2HB  GLN A  37      15.080 -35.700 -32.414  1.00  2.810          H  
ATOM    520 1HG  GLN A  37      14.376 -34.570 -35.121  1.00  2.810          H  
ATOM    521 2HG  GLN A  37      15.267 -36.078 -34.783  1.00  2.810          H  
ATOM    522 1HE2 GLN A  37      11.369 -36.128 -35.271  1.00  2.810          H  
ATOM    523 2HE2 GLN A  37      12.476 -34.896 -35.789  1.00  2.810          H  
ATOM    524  N   VAL A  38      13.445 -32.879 -30.333  1.00  1.490          N  
ATOM    525  CA  VAL A  38      13.683 -32.318 -28.996  1.00  1.340          C  
ATOM    526  C   VAL A  38      12.782 -33.103 -28.041  1.00  1.360          C  
ATOM    527  O   VAL A  38      12.231 -32.620 -27.053  1.00  1.580          O  
ATOM    528  CB  VAL A  38      13.449 -30.782 -29.009  1.00  1.940          C  
ATOM    529  CG1 VAL A  38      13.641 -30.111 -27.601  1.00  1.940          C  
ATOM    530  CG2 VAL A  38      14.460 -30.206 -29.974  1.00  1.940          C  
ATOM    531  H   VAL A  38      12.523 -32.809 -30.771  1.00  1.790          H  
ATOM    532  HA  VAL A  38      14.719 -32.489 -28.756  1.00  1.610          H  
ATOM    533  HB  VAL A  38      12.436 -30.564 -29.352  1.00  2.320          H  
ATOM    534 1HG1 VAL A  38      13.508 -29.039 -27.689  1.00  2.320          H  
ATOM    535 2HG1 VAL A  38      12.944 -30.470 -26.870  1.00  2.320          H  
ATOM    536 3HG1 VAL A  38      14.652 -30.315 -27.246  1.00  2.320          H  
ATOM    537 1HG2 VAL A  38      14.345 -29.161 -30.039  1.00  2.320          H  
ATOM    538 2HG2 VAL A  38      15.461 -30.439 -29.614  1.00  2.320          H  
ATOM    539 3HG2 VAL A  38      14.324 -30.637 -30.947  1.00  2.320          H  
ATOM    540  N   THR A  39      12.667 -34.349 -28.437  1.00  1.240          N  
ATOM    541  CA  THR A  39      11.869 -35.434 -27.922  1.00  1.400          C  
ATOM    542  C   THR A  39      11.948 -35.905 -26.478  1.00  1.320          C  
ATOM    543  O   THR A  39      13.018 -35.971 -25.856  1.00  1.210          O  
ATOM    544  CB  THR A  39      12.149 -36.663 -28.802  1.00  1.900          C  
ATOM    545  OG1 THR A  39      11.424 -37.745 -28.294  1.00  1.900          O  
ATOM    546  CG2 THR A  39      13.637 -37.012 -28.825  1.00  1.900          C  
ATOM    547  H   THR A  39      13.225 -34.554 -29.248  1.00  1.490          H  
ATOM    548  HA  THR A  39      10.850 -35.116 -28.078  1.00  1.680          H  
ATOM    549  HB  THR A  39      11.811 -36.461 -29.816  1.00  2.280          H  
ATOM    550  HG1 THR A  39      10.484 -37.568 -28.380  1.00  2.280          H  
ATOM    551 1HG2 THR A  39      13.784 -37.889 -29.452  1.00  2.280          H  
ATOM    552 2HG2 THR A  39      14.219 -36.186 -29.226  1.00  2.280          H  
ATOM    553 3HG2 THR A  39      13.980 -37.232 -27.818  1.00  2.280          H  
ATOM    554  N   TRP A  40      10.754 -36.250 -25.960  1.00  1.510          N  
ATOM    555  CA  TRP A  40      10.604 -36.825 -24.633  1.00  1.490          C  
ATOM    556  C   TRP A  40      10.806 -38.332 -24.673  1.00  1.670          C  
ATOM    557  O   TRP A  40      10.233 -39.025 -25.520  1.00  1.990          O  
ATOM    558  CB  TRP A  40       9.212 -36.679 -23.961  1.00  2.090          C  
ATOM    559  CG  TRP A  40       8.715 -35.347 -23.391  1.00  2.090          C  
ATOM    560  CD1 TRP A  40       7.623 -34.647 -23.761  1.00  2.090          C  
ATOM    561  CD2 TRP A  40       9.294 -34.602 -22.318  1.00  2.090          C  
ATOM    562  NE1 TRP A  40       7.485 -33.549 -22.991  1.00  2.090          N  
ATOM    563  CE2 TRP A  40       8.491 -33.516 -22.094  1.00  2.090          C  
ATOM    564  CE3 TRP A  40      10.377 -34.777 -21.548  1.00  2.090          C  
ATOM    565  CZ2 TRP A  40       8.760 -32.620 -21.090  1.00  2.090          C  
ATOM    566  CZ3 TRP A  40      10.652 -33.904 -20.555  1.00  2.090          C  
ATOM    567  CH2 TRP A  40       9.879 -32.866 -20.322  1.00  2.090          C  
ATOM    568  H   TRP A  40       9.954 -36.177 -26.583  1.00  1.810          H  
ATOM    569  HA  TRP A  40      11.348 -36.383 -23.987  1.00  1.790          H  
ATOM    570 1HB  TRP A  40       8.463 -36.979 -24.695  1.00  2.510          H  
ATOM    571 2HB  TRP A  40       9.148 -37.408 -23.164  1.00  2.510          H  
ATOM    572  HD1 TRP A  40       6.935 -34.930 -24.517  1.00  2.510          H  
ATOM    573  HE1 TRP A  40       6.723 -32.880 -23.069  1.00  2.510          H  
ATOM    574  HE3 TRP A  40      11.014 -35.601 -21.728  1.00  2.510          H  
ATOM    575  HZ2 TRP A  40       8.122 -31.761 -20.905  1.00  2.510          H  
ATOM    576  HZ3 TRP A  40      11.526 -34.086 -19.966  1.00  2.510          H  
ATOM    577  HH2 TRP A  40      10.150 -32.220 -19.528  1.00  2.510          H  
ATOM    578  N   SER A  41      11.507 -38.839 -23.666  1.00  1.590          N  
ATOM    579  CA  SER A  41      11.696 -40.277 -23.451  1.00  1.880          C  
ATOM    580  C   SER A  41      11.238 -40.666 -22.049  1.00  1.900          C  
ATOM    581  O   SER A  41      11.782 -40.193 -21.036  1.00  1.890          O  
ATOM    582  CB  SER A  41      13.139 -40.668 -23.665  1.00  2.520          C  
ATOM    583  OG  SER A  41      13.347 -42.011 -23.318  1.00  2.520          O  
ATOM    584  H   SER A  41      11.992 -38.172 -23.060  1.00  1.910          H  
ATOM    585  HA  SER A  41      11.080 -40.822 -24.171  1.00  2.260          H  
ATOM    586 1HB  SER A  41      13.397 -40.514 -24.714  1.00  3.020          H  
ATOM    587 2HB  SER A  41      13.778 -40.034 -23.077  1.00  3.020          H  
ATOM    588  HG  SER A  41      14.253 -42.212 -23.560  1.00  3.020          H  
ATOM    589  N   VAL A  42      10.212 -41.534 -21.999  1.00  2.060          N  
ATOM    590  CA  VAL A  42       9.559 -41.912 -20.730  1.00  2.180          C  
ATOM    591  C   VAL A  42       9.858 -43.353 -20.307  1.00  2.570          C  
ATOM    592  O   VAL A  42      10.305 -44.164 -21.118  1.00  2.750          O  
ATOM    593  CB  VAL A  42       8.003 -41.816 -20.879  1.00  3.000          C  
ATOM    594  CG1 VAL A  42       7.522 -40.437 -21.224  1.00  3.000          C  
ATOM    595  CG2 VAL A  42       7.541 -42.723 -21.972  1.00  3.000          C  
ATOM    596  H   VAL A  42       9.865 -41.897 -22.897  1.00  2.470          H  
ATOM    597  HA  VAL A  42       9.902 -41.241 -19.945  1.00  2.620          H  
ATOM    598  HB  VAL A  42       7.554 -42.096 -19.940  1.00  3.600          H  
ATOM    599 1HG1 VAL A  42       6.449 -40.445 -21.324  1.00  3.600          H  
ATOM    600 2HG1 VAL A  42       7.787 -39.784 -20.472  1.00  3.600          H  
ATOM    601 3HG1 VAL A  42       7.964 -40.117 -22.168  1.00  3.600          H  
ATOM    602 1HG2 VAL A  42       6.456 -42.660 -22.056  1.00  3.600          H  
ATOM    603 2HG2 VAL A  42       7.980 -42.406 -22.892  1.00  3.600          H  
ATOM    604 3HG2 VAL A  42       7.818 -43.739 -21.787  1.00  3.600          H  
ATOM    605  N   SER A  43       9.523 -43.696 -19.048  1.00  2.870          N  
ATOM    606  CA  SER A  43       9.731 -45.045 -18.488  1.00  3.320          C  
ATOM    607  C   SER A  43       8.971 -46.143 -19.222  1.00  3.300          C  
ATOM    608  O   SER A  43       9.318 -47.321 -19.145  1.00  3.890          O  
ATOM    609  CB  SER A  43       9.270 -45.074 -17.052  1.00  4.470          C  
ATOM    610  OG  SER A  43       7.878 -44.898 -16.993  1.00  4.470          O  
ATOM    611  H   SER A  43       9.168 -42.992 -18.402  1.00  3.440          H  
ATOM    612  HA  SER A  43      10.797 -45.272 -18.533  1.00  3.980          H  
ATOM    613 1HB  SER A  43       9.535 -46.033 -16.607  1.00  5.360          H  
ATOM    614 2HB  SER A  43       9.770 -44.304 -16.486  1.00  5.360          H  
ATOM    615  HG  SER A  43       7.633 -44.923 -16.057  1.00  5.360          H  
ATOM    616  N   GLY A  44       7.952 -45.747 -19.960  1.00  2.910          N  
ATOM    617  CA  GLY A  44       7.110 -46.644 -20.735  1.00  2.950          C  
ATOM    618  C   GLY A  44       7.722 -46.981 -22.095  1.00  2.950          C  
ATOM    619  O   GLY A  44       7.107 -47.697 -22.887  1.00  3.740          O  
ATOM    620  H   GLY A  44       7.753 -44.759 -19.950  1.00  3.490          H  
ATOM    621 1HA  GLY A  44       6.953 -47.563 -20.170  1.00  3.540          H  
ATOM    622 2HA  GLY A  44       6.132 -46.190 -20.878  1.00  3.540          H  
ATOM    623  N   SER A  45       8.914 -46.426 -22.376  1.00  2.410          N  
ATOM    624  CA  SER A  45       9.719 -46.567 -23.605  1.00  2.520          C  
ATOM    625  C   SER A  45       9.261 -45.696 -24.772  1.00  2.470          C  
ATOM    626  O   SER A  45      10.002 -45.502 -25.738  1.00  2.810          O  
ATOM    627  CB  SER A  45       9.755 -48.008 -24.073  1.00  3.480          C  
ATOM    628  OG  SER A  45       8.638 -48.303 -24.856  1.00  3.480          O  
ATOM    629  H   SER A  45       9.334 -45.821 -21.666  1.00  2.890          H  
ATOM    630  HA  SER A  45      10.739 -46.267 -23.355  1.00  3.020          H  
ATOM    631 1HB  SER A  45      10.661 -48.176 -24.652  1.00  4.180          H  
ATOM    632 2HB  SER A  45       9.786 -48.673 -23.212  1.00  4.180          H  
ATOM    633  HG  SER A  45       7.894 -48.286 -24.238  1.00  4.180          H  
ATOM    634  N   SER A  46       8.065 -45.142 -24.669  1.00  2.350          N  
ATOM    635  CA  SER A  46       7.514 -44.268 -25.689  1.00  2.360          C  
ATOM    636  C   SER A  46       8.390 -43.034 -25.931  1.00  2.200          C  
ATOM    637  O   SER A  46       9.017 -42.485 -25.011  1.00  2.550          O  
ATOM    638  CB  SER A  46       6.110 -43.851 -25.318  1.00  3.300          C  
ATOM    639  OG  SER A  46       5.599 -42.955 -26.256  1.00  3.300          O  
ATOM    640  H   SER A  46       7.503 -45.398 -23.875  1.00  2.820          H  
ATOM    641  HA  SER A  46       7.463 -44.830 -26.622  1.00  2.830          H  
ATOM    642 1HB  SER A  46       5.472 -44.732 -25.263  1.00  3.960          H  
ATOM    643 2HB  SER A  46       6.110 -43.391 -24.343  1.00  3.960          H  
ATOM    644  HG  SER A  46       4.709 -42.742 -25.960  1.00  3.960          H  
ATOM    645  N   ILE A  47       8.479 -42.651 -27.206  1.00  1.930          N  
ATOM    646  CA  ILE A  47       9.249 -41.495 -27.659  1.00  1.870          C  
ATOM    647  C   ILE A  47       8.351 -40.530 -28.439  1.00  1.800          C  
ATOM    648  O   ILE A  47       7.667 -40.947 -29.376  1.00  2.130          O  
ATOM    649  CB  ILE A  47      10.432 -41.938 -28.561  1.00  2.640          C  
ATOM    650  CG1 ILE A  47      11.365 -42.891 -27.766  1.00  2.640          C  
ATOM    651  CG2 ILE A  47      11.216 -40.703 -29.044  1.00  2.640          C  
ATOM    652  CD1 ILE A  47      12.426 -43.589 -28.591  1.00  2.640          C  
ATOM    653  H   ILE A  47       7.944 -43.172 -27.886  1.00  2.320          H  
ATOM    654  HA  ILE A  47       9.643 -40.975 -26.791  1.00  2.240          H  
ATOM    655  HB  ILE A  47      10.048 -42.483 -29.418  1.00  3.170          H  
ATOM    656 1HG1 ILE A  47      11.850 -42.319 -26.974  1.00  3.170          H  
ATOM    657 2HG1 ILE A  47      10.763 -43.663 -27.306  1.00  3.170          H  
ATOM    658 1HG2 ILE A  47      12.038 -40.996 -29.678  1.00  3.170          H  
ATOM    659 2HG2 ILE A  47      10.570 -40.038 -29.612  1.00  3.170          H  
ATOM    660 3HG2 ILE A  47      11.604 -40.178 -28.170  1.00  3.170          H  
ATOM    661 1HD1 ILE A  47      13.009 -44.239 -27.939  1.00  3.170          H  
ATOM    662 2HD1 ILE A  47      11.944 -44.191 -29.363  1.00  3.170          H  
ATOM    663 3HD1 ILE A  47      13.089 -42.872 -29.056  1.00  3.170          H  
ATOM    664  N   ALA A  48       8.373 -39.239 -28.087  1.00  1.730          N  
ATOM    665  CA  ALA A  48       7.545 -38.264 -28.823  1.00  1.830          C  
ATOM    666  C   ALA A  48       8.350 -37.029 -29.199  1.00  1.550          C  
ATOM    667  O   ALA A  48       9.151 -36.559 -28.402  1.00  1.700          O  
ATOM    668  CB  ALA A  48       6.344 -37.854 -27.984  1.00  2.520          C  
ATOM    669  H   ALA A  48       8.957 -38.976 -27.282  1.00  2.080          H  
ATOM    670  HA  ALA A  48       7.196 -38.730 -29.744  1.00  2.200          H  
ATOM    671 1HB  ALA A  48       5.726 -37.149 -28.541  1.00  3.030          H  
ATOM    672 2HB  ALA A  48       5.751 -38.736 -27.737  1.00  3.030          H  
ATOM    673 3HB  ALA A  48       6.681 -37.381 -27.063  1.00  3.030          H  
ATOM    674  N   SER A  49       8.120 -36.494 -30.407  1.00  1.620          N  
ATOM    675  CA  SER A  49       8.784 -35.290 -30.956  1.00  1.540          C  
ATOM    676  C   SER A  49       7.894 -34.043 -30.935  1.00  1.390          C  
ATOM    677  O   SER A  49       6.744 -34.103 -30.488  1.00  1.410          O  
ATOM    678  CB  SER A  49       9.244 -35.579 -32.367  1.00  2.190          C  
ATOM    679  OG  SER A  49       8.145 -35.749 -33.220  1.00  2.190          O  
ATOM    680  H   SER A  49       7.442 -36.944 -31.011  1.00  1.940          H  
ATOM    681  HA  SER A  49       9.662 -35.077 -30.347  1.00  1.850          H  
ATOM    682 1HB  SER A  49       9.868 -34.758 -32.727  1.00  2.630          H  
ATOM    683 2HB  SER A  49       9.860 -36.480 -32.374  1.00  2.630          H  
ATOM    684  HG  SER A  49       8.512 -35.928 -34.091  1.00  2.630          H  
ATOM    685  N   VAL A  50       8.426 -32.880 -31.364  1.00  1.400          N  
ATOM    686  CA  VAL A  50       7.565 -31.692 -31.324  1.00  1.330          C  
ATOM    687  C   VAL A  50       6.588 -31.591 -32.473  1.00  1.420          C  
ATOM    688  O   VAL A  50       6.842 -32.021 -33.602  1.00  1.530          O  
ATOM    689  CB  VAL A  50       8.299 -30.324 -31.279  1.00  1.890          C  
ATOM    690  CG1 VAL A  50       9.123 -30.182 -30.109  1.00  1.890          C  
ATOM    691  CG2 VAL A  50       9.070 -30.148 -32.392  1.00  1.890          C  
ATOM    692  H   VAL A  50       9.378 -32.835 -31.731  1.00  1.680          H  
ATOM    693  HA  VAL A  50       6.987 -31.759 -30.414  1.00  1.600          H  
ATOM    694  HB  VAL A  50       7.559 -29.553 -31.258  1.00  2.270          H  
ATOM    695 1HG1 VAL A  50       9.583 -29.234 -30.104  1.00  2.270          H  
ATOM    696 2HG1 VAL A  50       8.478 -30.248 -29.280  1.00  2.270          H  
ATOM    697 3HG1 VAL A  50       9.889 -30.954 -30.088  1.00  2.270          H  
ATOM    698 1HG2 VAL A  50       9.549 -29.169 -32.353  1.00  2.270          H  
ATOM    699 2HG2 VAL A  50       9.796 -30.916 -32.392  1.00  2.270          H  
ATOM    700 3HG2 VAL A  50       8.456 -30.209 -33.265  1.00  2.270          H  
ATOM    701  N   SER A  51       5.499 -30.933 -32.154  1.00  1.420          N  
ATOM    702  CA  SER A  51       4.407 -30.586 -33.017  1.00  1.530          C  
ATOM    703  C   SER A  51       4.853 -29.480 -33.994  1.00  1.670          C  
ATOM    704  O   SER A  51       5.976 -28.940 -33.874  1.00  1.670          O  
ATOM    705  CB  SER A  51       3.299 -30.017 -32.141  1.00  2.100          C  
ATOM    706  OG  SER A  51       3.631 -28.701 -31.742  1.00  2.100          O  
ATOM    707  H   SER A  51       5.386 -30.684 -31.170  1.00  1.700          H  
ATOM    708  HA  SER A  51       4.094 -31.487 -33.542  1.00  1.840          H  
ATOM    709 1HB  SER A  51       2.341 -30.039 -32.602  1.00  2.520          H  
ATOM    710 2HB  SER A  51       3.223 -30.640 -31.249  1.00  2.520          H  
ATOM    711  HG  SER A  51       2.856 -28.376 -31.235  1.00  2.520          H  
ATOM    712  N   PRO A  52       4.002 -29.119 -34.982  1.00  1.860          N  
ATOM    713  CA  PRO A  52       4.169 -28.024 -35.916  1.00  2.050          C  
ATOM    714  C   PRO A  52       4.358 -26.672 -35.229  1.00  1.990          C  
ATOM    715  O   PRO A  52       4.715 -25.708 -35.898  1.00  2.190          O  
ATOM    716  CB  PRO A  52       2.888 -28.071 -36.755  1.00  3.070          C  
ATOM    717  CG  PRO A  52       2.440 -29.503 -36.685  1.00  3.070          C  
ATOM    718  CD  PRO A  52       2.786 -29.949 -35.297  1.00  3.070          C  
ATOM    719  HA  PRO A  52       5.042 -28.245 -36.552  1.00  2.460          H  
ATOM    720 1HB  PRO A  52       2.146 -27.370 -36.341  1.00  3.690          H  
ATOM    721 2HB  PRO A  52       3.098 -27.740 -37.784  1.00  3.690          H  
ATOM    722 1HG  PRO A  52       1.362 -29.578 -36.906  1.00  3.690          H  
ATOM    723 2HG  PRO A  52       2.963 -30.093 -37.459  1.00  3.690          H  
ATOM    724 1HD  PRO A  52       1.937 -29.697 -34.665  1.00  3.690          H  
ATOM    725 2HD  PRO A  52       3.001 -31.021 -35.332  1.00  3.690          H  
ATOM    726  N   ASN A  53       4.066 -26.557 -33.915  1.00  1.990          N  
ATOM    727  CA  ASN A  53       4.284 -25.284 -33.261  1.00  1.980          C  
ATOM    728  C   ASN A  53       5.199 -25.432 -32.037  1.00  1.800          C  
ATOM    729  O   ASN A  53       5.079 -24.684 -31.065  1.00  1.830          O  
ATOM    730  CB  ASN A  53       2.964 -24.654 -32.866  1.00  2.780          C  
ATOM    731  CG  ASN A  53       2.177 -25.471 -31.857  1.00  2.780          C  
ATOM    732  OD1 ASN A  53       2.410 -26.673 -31.629  1.00  2.780          O  
ATOM    733  ND2 ASN A  53       1.222 -24.822 -31.238  1.00  2.780          N  
ATOM    734  H   ASN A  53       3.744 -27.333 -33.341  1.00  2.390          H  
ATOM    735  HA  ASN A  53       4.785 -24.610 -33.952  1.00  2.380          H  
ATOM    736 1HB  ASN A  53       3.147 -23.664 -32.448  1.00  3.330          H  
ATOM    737 2HB  ASN A  53       2.353 -24.521 -33.759  1.00  3.330          H  
ATOM    738 1HD2 ASN A  53       0.657 -25.289 -30.558  1.00  3.330          H  
ATOM    739 2HD2 ASN A  53       1.060 -23.856 -31.443  1.00  3.330          H  
ATOM    740  N   GLY A  54       6.185 -26.335 -32.152  1.00  1.680          N  
ATOM    741  CA  GLY A  54       7.259 -26.494 -31.168  1.00  1.570          C  
ATOM    742  C   GLY A  54       6.958 -27.240 -29.859  1.00  1.480          C  
ATOM    743  O   GLY A  54       7.740 -27.145 -28.912  1.00  1.500          O  
ATOM    744  H   GLY A  54       6.160 -26.973 -32.951  1.00  2.020          H  
ATOM    745 1HA  GLY A  54       8.090 -26.994 -31.662  1.00  1.880          H  
ATOM    746 2HA  GLY A  54       7.640 -25.503 -30.922  1.00  1.880          H  
ATOM    747  N   LEU A  55       5.847 -27.980 -29.756  1.00  1.450          N  
ATOM    748  CA  LEU A  55       5.540 -28.645 -28.484  1.00  1.400          C  
ATOM    749  C   LEU A  55       5.633 -30.185 -28.481  1.00  1.270          C  
ATOM    750  O   LEU A  55       5.043 -30.838 -29.341  1.00  1.330          O  
ATOM    751  CB  LEU A  55       4.134 -28.198 -28.068  1.00  1.980          C  
ATOM    752  CG  LEU A  55       3.536 -28.850 -26.845  1.00  1.980          C  
ATOM    753  CD1 LEU A  55       4.318 -28.499 -25.621  1.00  1.980          C  
ATOM    754  CD2 LEU A  55       2.095 -28.399 -26.699  1.00  1.980          C  
ATOM    755  H   LEU A  55       5.188 -28.078 -30.528  1.00  1.740          H  
ATOM    756  HA  LEU A  55       6.242 -28.272 -27.749  1.00  1.680          H  
ATOM    757 1HB  LEU A  55       4.162 -27.123 -27.891  1.00  2.380          H  
ATOM    758 2HB  LEU A  55       3.462 -28.382 -28.904  1.00  2.380          H  
ATOM    759  HG  LEU A  55       3.567 -29.909 -26.961  1.00  2.380          H  
ATOM    760 1HD1 LEU A  55       3.851 -28.994 -24.811  1.00  2.380          H  
ATOM    761 2HD1 LEU A  55       5.330 -28.836 -25.703  1.00  2.380          H  
ATOM    762 3HD1 LEU A  55       4.308 -27.426 -25.460  1.00  2.380          H  
ATOM    763 1HD2 LEU A  55       1.652 -28.878 -25.826  1.00  2.380          H  
ATOM    764 2HD2 LEU A  55       2.061 -27.316 -26.574  1.00  2.380          H  
ATOM    765 3HD2 LEU A  55       1.534 -28.679 -27.589  1.00  2.380          H  
ATOM    766  N   VAL A  56       6.358 -30.775 -27.506  1.00  1.170          N  
ATOM    767  CA  VAL A  56       6.465 -32.242 -27.421  1.00  1.140          C  
ATOM    768  C   VAL A  56       5.553 -32.672 -26.285  1.00  1.100          C  
ATOM    769  O   VAL A  56       5.666 -32.132 -25.174  1.00  1.020          O  
ATOM    770  CB  VAL A  56       7.831 -32.799 -26.951  1.00  1.610          C  
ATOM    771  CG1 VAL A  56       7.803 -34.277 -27.062  1.00  1.610          C  
ATOM    772  CG2 VAL A  56       8.958 -32.275 -27.635  1.00  1.610          C  
ATOM    773  H   VAL A  56       6.844 -30.173 -26.841  1.00  1.400          H  
ATOM    774  HA  VAL A  56       6.142 -32.708 -28.353  1.00  1.370          H  
ATOM    775  HB  VAL A  56       7.929 -32.584 -25.907  1.00  1.930          H  
ATOM    776 1HG1 VAL A  56       8.723 -34.661 -26.683  1.00  1.930          H  
ATOM    777 2HG1 VAL A  56       7.005 -34.731 -26.548  1.00  1.930          H  
ATOM    778 3HG1 VAL A  56       7.704 -34.523 -28.099  1.00  1.930          H  
ATOM    779 1HG2 VAL A  56       9.845 -32.722 -27.221  1.00  1.930          H  
ATOM    780 2HG2 VAL A  56       8.885 -32.516 -28.670  1.00  1.930          H  
ATOM    781 3HG2 VAL A  56       8.994 -31.208 -27.473  1.00  1.930          H  
ATOM    782  N   THR A  57       4.680 -33.651 -26.509  1.00  1.240          N  
ATOM    783  CA  THR A  57       3.820 -34.100 -25.422  1.00  1.310          C  
ATOM    784  C   THR A  57       3.855 -35.603 -25.220  1.00  1.330          C  
ATOM    785  O   THR A  57       4.227 -36.359 -26.121  1.00  1.450          O  
ATOM    786  CB  THR A  57       2.354 -33.694 -25.657  1.00  1.810          C  
ATOM    787  OG1 THR A  57       1.854 -34.357 -26.838  1.00  1.810          O  
ATOM    788  CG2 THR A  57       2.265 -32.211 -25.848  1.00  1.810          C  
ATOM    789  H   THR A  57       4.611 -34.090 -27.420  1.00  1.490          H  
ATOM    790  HA  THR A  57       4.163 -33.644 -24.500  1.00  1.570          H  
ATOM    791  HB  THR A  57       1.752 -33.984 -24.792  1.00  2.170          H  
ATOM    792  HG1 THR A  57       1.762 -35.303 -26.670  1.00  2.170          H  
ATOM    793 1HG2 THR A  57       1.232 -31.920 -26.008  1.00  2.170          H  
ATOM    794 2HG2 THR A  57       2.653 -31.704 -24.962  1.00  2.170          H  
ATOM    795 3HG2 THR A  57       2.846 -31.941 -26.710  1.00  2.170          H  
ATOM    796  N   GLY A  58       3.381 -36.020 -24.048  1.00  1.330          N  
ATOM    797  CA  GLY A  58       3.206 -37.447 -23.707  1.00  1.410          C  
ATOM    798  C   GLY A  58       3.756 -37.828 -22.331  1.00  1.570          C  
ATOM    799  O   GLY A  58       4.659 -37.173 -21.826  1.00  1.940          O  
ATOM    800  H   GLY A  58       3.148 -35.273 -23.379  1.00  1.600          H  
ATOM    801 1HA  GLY A  58       2.150 -37.703 -23.758  1.00  1.690          H  
ATOM    802 2HA  GLY A  58       3.699 -38.053 -24.466  1.00  1.690          H  
ATOM    803  N   LEU A  59       3.207 -38.897 -21.725  1.00  1.710          N  
ATOM    804  CA  LEU A  59       3.658 -39.356 -20.401  1.00  2.200          C  
ATOM    805  C   LEU A  59       3.288 -40.822 -20.091  1.00  2.370          C  
ATOM    806  O   LEU A  59       2.142 -41.230 -20.284  1.00  2.680          O  
ATOM    807  CB  LEU A  59       3.090 -38.418 -19.320  1.00  2.880          C  
ATOM    808  CG  LEU A  59       3.421 -38.729 -17.822  1.00  2.880          C  
ATOM    809  CD1 LEU A  59       4.903 -38.605 -17.557  1.00  2.880          C  
ATOM    810  CD2 LEU A  59       2.660 -37.752 -16.955  1.00  2.880          C  
ATOM    811  H   LEU A  59       2.446 -39.383 -22.181  1.00  2.050          H  
ATOM    812  HA  LEU A  59       4.740 -39.271 -20.379  1.00  2.640          H  
ATOM    813 1HB  LEU A  59       3.421 -37.413 -19.528  1.00  3.460          H  
ATOM    814 2HB  LEU A  59       2.004 -38.432 -19.412  1.00  3.460          H  
ATOM    815  HG  LEU A  59       3.112 -39.729 -17.576  1.00  3.460          H  
ATOM    816 1HD1 LEU A  59       5.097 -38.815 -16.500  1.00  3.460          H  
ATOM    817 2HD1 LEU A  59       5.447 -39.313 -18.161  1.00  3.460          H  
ATOM    818 3HD1 LEU A  59       5.235 -37.613 -17.786  1.00  3.460          H  
ATOM    819 1HD2 LEU A  59       2.862 -37.958 -15.903  1.00  3.460          H  
ATOM    820 2HD2 LEU A  59       2.955 -36.736 -17.203  1.00  3.460          H  
ATOM    821 3HD2 LEU A  59       1.618 -37.876 -17.145  1.00  3.460          H  
ATOM    822  N   ALA A  60       4.269 -41.611 -19.630  1.00  2.470          N  
ATOM    823  CA  ALA A  60       4.050 -43.002 -19.210  1.00  2.790          C  
ATOM    824  C   ALA A  60       3.274 -43.043 -17.894  1.00  2.590          C  
ATOM    825  O   ALA A  60       3.245 -42.066 -17.157  1.00  2.440          O  
ATOM    826  CB  ALA A  60       5.360 -43.753 -19.060  1.00  3.780          C  
ATOM    827  H   ALA A  60       5.200 -41.231 -19.554  1.00  2.960          H  
ATOM    828  HA  ALA A  60       3.445 -43.496 -19.970  1.00  3.350          H  
ATOM    829 1HB  ALA A  60       5.154 -44.780 -18.760  1.00  4.530          H  
ATOM    830 2HB  ALA A  60       5.870 -43.752 -19.993  1.00  4.530          H  
ATOM    831 3HB  ALA A  60       5.968 -43.289 -18.309  1.00  4.530          H  
ATOM    832  N   GLN A  61       2.645 -44.183 -17.613  1.00  2.780          N  
ATOM    833  CA  GLN A  61       1.858 -44.379 -16.389  1.00  2.760          C  
ATOM    834  C   GLN A  61       2.770 -44.378 -15.152  1.00  2.710          C  
ATOM    835  O   GLN A  61       3.938 -44.758 -15.266  1.00  2.890          O  
ATOM    836  CB  GLN A  61       1.123 -45.723 -16.473  1.00  3.870          C  
ATOM    837  CG  GLN A  61       0.125 -45.855 -17.640  1.00  3.870          C  
ATOM    838  CD  GLN A  61      -1.126 -45.019 -17.493  1.00  3.870          C  
ATOM    839  OE1 GLN A  61      -1.875 -45.182 -16.526  1.00  3.870          O  
ATOM    840  NE2 GLN A  61      -1.362 -44.125 -18.443  1.00  3.870          N  
ATOM    841  H   GLN A  61       2.718 -44.944 -18.268  1.00  3.340          H  
ATOM    842  HA  GLN A  61       1.139 -43.574 -16.306  1.00  3.310          H  
ATOM    843 1HB  GLN A  61       1.853 -46.526 -16.562  1.00  4.650          H  
ATOM    844 2HB  GLN A  61       0.573 -45.885 -15.546  1.00  4.650          H  
ATOM    845 1HG  GLN A  61       0.618 -45.546 -18.559  1.00  4.650          H  
ATOM    846 2HG  GLN A  61      -0.178 -46.900 -17.719  1.00  4.650          H  
ATOM    847 1HE2 GLN A  61      -2.178 -43.546 -18.399  1.00  4.650          H  
ATOM    848 2HE2 GLN A  61      -0.726 -44.022 -19.211  1.00  4.650          H  
ATOM    849  N   GLY A  62       2.238 -44.005 -13.974  1.00  2.660          N  
ATOM    850  CA  GLY A  62       3.006 -43.994 -12.732  1.00  2.620          C  
ATOM    851  C   GLY A  62       3.858 -42.739 -12.651  1.00  2.330          C  
ATOM    852  O   GLY A  62       3.564 -41.740 -13.317  1.00  2.190          O  
ATOM    853  H   GLY A  62       1.269 -43.697 -13.894  1.00  3.190          H  
ATOM    854 1HA  GLY A  62       2.322 -44.032 -11.882  1.00  3.140          H  
ATOM    855 2HA  GLY A  62       3.641 -44.878 -12.684  1.00  3.140          H  
ATOM    856  N   THR A  63       4.847 -42.742 -11.757  1.00  2.430          N  
ATOM    857  CA  THR A  63       5.702 -41.573 -11.595  1.00  2.210          C  
ATOM    858  C   THR A  63       6.957 -41.815 -12.384  1.00  2.070          C  
ATOM    859  O   THR A  63       7.639 -42.824 -12.186  1.00  2.540          O  
ATOM    860  CB  THR A  63       6.103 -41.298 -10.126  1.00  3.180          C  
ATOM    861  OG1 THR A  63       4.942 -41.042  -9.339  1.00  3.180          O  
ATOM    862  CG2 THR A  63       7.062 -40.082 -10.033  1.00  3.180          C  
ATOM    863  H   THR A  63       5.028 -43.568 -11.207  1.00  2.920          H  
ATOM    864  HA  THR A  63       5.206 -40.689 -11.998  1.00  2.650          H  
ATOM    865  HB  THR A  63       6.607 -42.174  -9.725  1.00  3.820          H  
ATOM    866  HG1 THR A  63       4.523 -40.226  -9.676  1.00  3.820          H  
ATOM    867 1HG2 THR A  63       7.326 -39.915  -8.992  1.00  3.820          H  
ATOM    868 2HG2 THR A  63       7.970 -40.268 -10.603  1.00  3.820          H  
ATOM    869 3HG2 THR A  63       6.570 -39.194 -10.428  1.00  3.820          H  
ATOM    870  N   THR A  64       7.278 -40.896 -13.268  1.00  1.770          N  
ATOM    871  CA  THR A  64       8.476 -41.054 -14.068  1.00  1.850          C  
ATOM    872  C   THR A  64       9.135 -39.733 -14.347  1.00  1.790          C  
ATOM    873  O   THR A  64       8.458 -38.774 -14.706  1.00  2.130          O  
ATOM    874  CB  THR A  64       8.139 -41.803 -15.386  1.00  2.560          C  
ATOM    875  OG1 THR A  64       9.294 -41.819 -16.261  1.00  2.560          O  
ATOM    876  CG2 THR A  64       6.956 -41.168 -16.089  1.00  2.560          C  
ATOM    877  H   THR A  64       6.662 -40.080 -13.387  1.00  2.120          H  
ATOM    878  HA  THR A  64       9.187 -41.661 -13.509  1.00  2.220          H  
ATOM    879  HB  THR A  64       7.878 -42.832 -15.145  1.00  3.070          H  
ATOM    880  HG1 THR A  64       9.999 -42.323 -15.838  1.00  3.070          H  
ATOM    881 1HG2 THR A  64       6.740 -41.711 -16.986  1.00  3.070          H  
ATOM    882 2HG2 THR A  64       6.075 -41.189 -15.440  1.00  3.070          H  
ATOM    883 3HG2 THR A  64       7.181 -40.156 -16.338  1.00  3.070          H  
ATOM    884  N   THR A  65      10.462 -39.696 -14.231  1.00  1.730          N  
ATOM    885  CA  THR A  65      11.183 -38.498 -14.597  1.00  1.660          C  
ATOM    886  C   THR A  65      11.463 -38.667 -16.054  1.00  1.560          C  
ATOM    887  O   THR A  65      12.213 -39.560 -16.453  1.00  1.650          O  
ATOM    888  CB  THR A  65      12.505 -38.322 -13.832  1.00  2.350          C  
ATOM    889  OG1 THR A  65      12.252 -38.274 -12.422  1.00  2.350          O  
ATOM    890  CG2 THR A  65      13.193 -37.026 -14.268  1.00  2.350          C  
ATOM    891  H   THR A  65      10.969 -40.503 -13.902  1.00  2.080          H  
ATOM    892  HA  THR A  65      10.568 -37.619 -14.476  1.00  1.990          H  
ATOM    893  HB  THR A  65      13.161 -39.164 -14.044  1.00  2.820          H  
ATOM    894  HG1 THR A  65      11.657 -37.537 -12.219  1.00  2.820          H  
ATOM    895 1HG2 THR A  65      14.127 -36.910 -13.724  1.00  2.820          H  
ATOM    896 2HG2 THR A  65      13.400 -37.067 -15.334  1.00  2.820          H  
ATOM    897 3HG2 THR A  65      12.539 -36.178 -14.055  1.00  2.820          H  
ATOM    898  N   VAL A  66      10.861 -37.815 -16.839  1.00  1.450          N  
ATOM    899  CA  VAL A  66      10.944 -37.927 -18.271  1.00  1.410          C  
ATOM    900  C   VAL A  66      11.943 -36.927 -18.786  1.00  1.380          C  
ATOM    901  O   VAL A  66      11.968 -35.790 -18.319  1.00  1.410          O  
ATOM    902  CB  VAL A  66       9.579 -37.699 -18.860  1.00  1.990          C  
ATOM    903  CG1 VAL A  66       9.621 -37.863 -20.340  1.00  1.990          C  
ATOM    904  CG2 VAL A  66       8.616 -38.655 -18.191  1.00  1.990          C  
ATOM    905  H   VAL A  66      10.254 -37.111 -16.406  1.00  1.740          H  
ATOM    906  HA  VAL A  66      11.279 -38.932 -18.536  1.00  1.690          H  
ATOM    907  HB  VAL A  66       9.294 -36.675 -18.668  1.00  2.390          H  
ATOM    908 1HG1 VAL A  66       8.655 -37.666 -20.770  1.00  2.390          H  
ATOM    909 2HG1 VAL A  66      10.305 -37.235 -20.757  1.00  2.390          H  
ATOM    910 3HG1 VAL A  66       9.904 -38.849 -20.554  1.00  2.390          H  
ATOM    911 1HG2 VAL A  66       7.631 -38.528 -18.572  1.00  2.390          H  
ATOM    912 2HG2 VAL A  66       8.936 -39.676 -18.367  1.00  2.390          H  
ATOM    913 3HG2 VAL A  66       8.601 -38.470 -17.128  1.00  2.390          H  
ATOM    914  N   THR A  67      12.799 -37.359 -19.706  1.00  1.380          N  
ATOM    915  CA  THR A  67      13.848 -36.483 -20.237  1.00  1.390          C  
ATOM    916  C   THR A  67      13.595 -35.969 -21.657  1.00  1.180          C  
ATOM    917  O   THR A  67      13.176 -36.728 -22.537  1.00  1.180          O  
ATOM    918  CB  THR A  67      15.204 -37.214 -20.191  1.00  1.940          C  
ATOM    919  OG1 THR A  67      16.191 -36.411 -20.806  1.00  1.940          O  
ATOM    920  CG2 THR A  67      15.137 -38.542 -20.929  1.00  1.940          C  
ATOM    921  H   THR A  67      12.683 -38.318 -20.056  1.00  1.660          H  
ATOM    922  HA  THR A  67      13.923 -35.611 -19.589  1.00  1.670          H  
ATOM    923  HB  THR A  67      15.479 -37.390 -19.151  1.00  2.330          H  
ATOM    924  HG1 THR A  67      16.448 -35.680 -20.215  1.00  2.330          H  
ATOM    925 1HG2 THR A  67      16.110 -39.026 -20.875  1.00  2.330          H  
ATOM    926 2HG2 THR A  67      14.389 -39.190 -20.475  1.00  2.330          H  
ATOM    927 3HG2 THR A  67      14.888 -38.371 -21.964  1.00  2.330          H  
ATOM    928  N   ALA A  68      13.779 -34.646 -21.852  1.00  1.090          N  
ATOM    929  CA  ALA A  68      13.614 -33.946 -23.135  1.00  0.950          C  
ATOM    930  C   ALA A  68      14.968 -33.721 -23.768  1.00  0.960          C  
ATOM    931  O   ALA A  68      15.755 -32.860 -23.325  1.00  0.970          O  
ATOM    932  CB  ALA A  68      12.913 -32.594 -22.993  1.00  1.390          C  
ATOM    933  H   ALA A  68      14.098 -34.106 -21.055  1.00  1.310          H  
ATOM    934  HA  ALA A  68      13.027 -34.576 -23.799  1.00  1.140          H  
ATOM    935 1HB  ALA A  68      12.830 -32.141 -23.987  1.00  1.660          H  
ATOM    936 2HB  ALA A  68      11.938 -32.708 -22.587  1.00  1.660          H  
ATOM    937 3HB  ALA A  68      13.497 -31.958 -22.352  1.00  1.660          H  
ATOM    938  N   THR A  69      15.263 -34.532 -24.765  1.00  1.040          N  
ATOM    939  CA  THR A  69      16.547 -34.491 -25.428  1.00  1.130          C  
ATOM    940  C   THR A  69      16.658 -33.147 -26.107  1.00  1.150          C  
ATOM    941  O   THR A  69      15.730 -32.748 -26.784  1.00  1.160          O  
ATOM    942  CB  THR A  69      16.650 -35.613 -26.489  1.00  1.550          C  
ATOM    943  OG1 THR A  69      16.430 -36.884 -25.864  1.00  1.550          O  
ATOM    944  CG2 THR A  69      18.035 -35.613 -27.134  1.00  1.550          C  
ATOM    945  H   THR A  69      14.540 -35.181 -25.085  1.00  1.250          H  
ATOM    946  HA  THR A  69      17.346 -34.588 -24.691  1.00  1.360          H  
ATOM    947  HB  THR A  69      15.891 -35.455 -27.258  1.00  1.860          H  
ATOM    948  HG1 THR A  69      15.492 -36.941 -25.620  1.00  1.860          H  
ATOM    949 1HG2 THR A  69      18.086 -36.411 -27.872  1.00  1.860          H  
ATOM    950 2HG2 THR A  69      18.222 -34.659 -27.627  1.00  1.860          H  
ATOM    951 3HG2 THR A  69      18.793 -35.777 -26.368  1.00  1.860          H  
ATOM    952  N   THR A  70      17.754 -32.425 -25.937  1.00  1.240          N  
ATOM    953  CA  THR A  70      17.905 -31.157 -26.641  1.00  1.390          C  
ATOM    954  C   THR A  70      19.295 -31.145 -27.260  1.00  1.430          C  
ATOM    955  O   THR A  70      20.225 -31.757 -26.717  1.00  1.410          O  
ATOM    956  CB  THR A  70      17.694 -29.940 -25.693  1.00  1.890          C  
ATOM    957  OG1 THR A  70      16.390 -30.006 -25.092  1.00  1.890          O  
ATOM    958  CG2 THR A  70      17.773 -28.614 -26.457  1.00  1.890          C  
ATOM    959  H   THR A  70      18.506 -32.726 -25.309  1.00  1.490          H  
ATOM    960  HA  THR A  70      17.175 -31.101 -27.447  1.00  1.670          H  
ATOM    961  HB  THR A  70      18.447 -29.951 -24.920  1.00  2.260          H  
ATOM    962  HG1 THR A  70      16.306 -30.851 -24.607  1.00  2.260          H  
ATOM    963 1HG2 THR A  70      17.606 -27.784 -25.768  1.00  2.260          H  
ATOM    964 2HG2 THR A  70      18.736 -28.490 -26.911  1.00  2.260          H  
ATOM    965 3HG2 THR A  70      17.005 -28.601 -27.224  1.00  2.260          H  
ATOM    966  N   ALA A  71      19.466 -30.506 -28.417  1.00  1.630          N  
ATOM    967  CA  ALA A  71      20.825 -30.393 -28.905  1.00  1.770          C  
ATOM    968  C   ALA A  71      21.618 -29.785 -27.775  1.00  1.670          C  
ATOM    969  O   ALA A  71      21.189 -28.797 -27.195  1.00  2.030          O  
ATOM    970  CB  ALA A  71      20.904 -29.523 -30.147  1.00  2.420          C  
ATOM    971  H   ALA A  71      18.686 -30.080 -28.896  1.00  1.960          H  
ATOM    972  HA  ALA A  71      21.218 -31.390 -29.117  1.00  2.120          H  
ATOM    973 1HB  ALA A  71      21.945 -29.434 -30.468  1.00  2.910          H  
ATOM    974 2HB  ALA A  71      20.314 -29.967 -30.946  1.00  2.910          H  
ATOM    975 3HB  ALA A  71      20.520 -28.536 -29.921  1.00  2.910          H  
ATOM    976  N   ASP A  72      22.736 -30.375 -27.418  1.00  1.950          N  
ATOM    977  CA  ASP A  72      23.548 -29.858 -26.335  1.00  2.100          C  
ATOM    978  C   ASP A  72      22.757 -29.555 -25.038  1.00  1.770          C  
ATOM    979  O   ASP A  72      23.066 -28.584 -24.341  1.00  2.000          O  
ATOM    980  CB  ASP A  72      24.307 -28.616 -26.808  1.00  2.880          C  
ATOM    981  CG  ASP A  72      25.269 -28.955 -27.958  1.00  2.880          C  
ATOM    982  OD1 ASP A  72      25.658 -30.105 -28.067  1.00  2.880          O  
ATOM    983  OD2 ASP A  72      25.620 -28.072 -28.702  1.00  2.880          O  
ATOM    984  H   ASP A  72      23.054 -31.198 -27.913  1.00  2.340          H  
ATOM    985  HA  ASP A  72      24.290 -30.615 -26.089  1.00  2.520          H  
ATOM    986 1HB  ASP A  72      23.604 -27.857 -27.138  1.00  3.460          H  
ATOM    987 2HB  ASP A  72      24.877 -28.197 -25.980  1.00  3.460          H  
ATOM    988  N   GLY A  73      21.802 -30.422 -24.652  1.00  1.490          N  
ATOM    989  CA  GLY A  73      21.065 -30.187 -23.407  1.00  1.450          C  
ATOM    990  C   GLY A  73      20.095 -31.315 -23.005  1.00  1.310          C  
ATOM    991  O   GLY A  73      19.914 -32.308 -23.724  1.00  1.320          O  
ATOM    992  H   GLY A  73      21.530 -31.197 -25.259  1.00  1.790          H  
ATOM    993 1HA  GLY A  73      21.780 -30.025 -22.602  1.00  1.740          H  
ATOM    994 2HA  GLY A  73      20.506 -29.259 -23.513  1.00  1.740          H  
ATOM    995  N   ASN A  74      19.486 -31.156 -21.818  1.00  1.390          N  
ATOM    996  CA  ASN A  74      18.584 -32.169 -21.265  1.00  1.390          C  
ATOM    997  C   ASN A  74      17.642 -31.622 -20.177  1.00  1.490          C  
ATOM    998  O   ASN A  74      18.093 -31.280 -19.081  1.00  1.810          O  
ATOM    999  CB  ASN A  74      19.428 -33.310 -20.704  1.00  1.950          C  
ATOM   1000  CG  ASN A  74      18.652 -34.511 -20.226  1.00  1.950          C  
ATOM   1001  OD1 ASN A  74      17.475 -34.444 -19.837  1.00  1.950          O  
ATOM   1002  ND2 ASN A  74      19.323 -35.645 -20.243  1.00  1.950          N  
ATOM   1003  H   ASN A  74      19.662 -30.318 -21.283  1.00  1.670          H  
ATOM   1004  HA  ASN A  74      17.955 -32.551 -22.072  1.00  1.670          H  
ATOM   1005 1HB  ASN A  74      20.126 -33.648 -21.468  1.00  2.340          H  
ATOM   1006 2HB  ASN A  74      20.022 -32.935 -19.873  1.00  2.340          H  
ATOM   1007 1HD2 ASN A  74      18.897 -36.500 -19.935  1.00  2.340          H  
ATOM   1008 2HD2 ASN A  74      20.271 -35.655 -20.563  1.00  2.340          H  
ATOM   1009  N   LYS A  75      16.356 -31.480 -20.493  1.00  1.280          N  
ATOM   1010  CA  LYS A  75      15.391 -30.959 -19.511  1.00  1.370          C  
ATOM   1011  C   LYS A  75      14.553 -32.115 -18.995  1.00  1.340          C  
ATOM   1012  O   LYS A  75      14.508 -33.163 -19.632  1.00  1.290          O  
ATOM   1013  CB  LYS A  75      14.520 -29.846 -20.084  1.00  1.880          C  
ATOM   1014  CG  LYS A  75      15.273 -28.636 -20.597  1.00  1.880          C  
ATOM   1015  CD  LYS A  75      16.012 -27.912 -19.457  1.00  1.880          C  
ATOM   1016  CE  LYS A  75      16.654 -26.618 -19.918  1.00  1.880          C  
ATOM   1017  NZ  LYS A  75      17.385 -25.934 -18.804  1.00  1.880          N  
ATOM   1018  H   LYS A  75      16.057 -31.788 -21.425  1.00  1.540          H  
ATOM   1019  HA  LYS A  75      15.931 -30.567 -18.652  1.00  1.640          H  
ATOM   1020 1HB  LYS A  75      13.915 -30.229 -20.895  1.00  2.260          H  
ATOM   1021 2HB  LYS A  75      13.849 -29.492 -19.308  1.00  2.260          H  
ATOM   1022 1HG  LYS A  75      15.988 -28.943 -21.361  1.00  2.260          H  
ATOM   1023 2HG  LYS A  75      14.561 -27.946 -21.042  1.00  2.260          H  
ATOM   1024 1HD  LYS A  75      15.316 -27.697 -18.647  1.00  2.260          H  
ATOM   1025 2HD  LYS A  75      16.810 -28.545 -19.074  1.00  2.260          H  
ATOM   1026 1HE  LYS A  75      17.355 -26.837 -20.721  1.00  2.260          H  
ATOM   1027 2HE  LYS A  75      15.883 -25.949 -20.296  1.00  2.260          H  
ATOM   1028 1HZ  LYS A  75      17.797 -25.079 -19.146  1.00  2.260          H  
ATOM   1029 2HZ  LYS A  75      16.733 -25.719 -18.062  1.00  2.260          H  
ATOM   1030 3HZ  LYS A  75      18.112 -26.541 -18.448  1.00  2.260          H  
ATOM   1031  N   ALA A  76      13.911 -31.976 -17.834  1.00  1.470          N  
ATOM   1032  CA  ALA A  76      13.125 -33.111 -17.358  1.00  1.460          C  
ATOM   1033  C   ALA A  76      12.043 -32.753 -16.360  1.00  1.500          C  
ATOM   1034  O   ALA A  76      12.091 -31.702 -15.717  1.00  1.640          O  
ATOM   1035  CB  ALA A  76      14.043 -34.137 -16.715  1.00  2.050          C  
ATOM   1036  H   ALA A  76      13.958 -31.118 -17.300  1.00  1.760          H  
ATOM   1037  HA  ALA A  76      12.641 -33.545 -18.217  1.00  1.750          H  
ATOM   1038 1HB  ALA A  76      13.453 -34.989 -16.411  1.00  2.460          H  
ATOM   1039 2HB  ALA A  76      14.799 -34.459 -17.428  1.00  2.460          H  
ATOM   1040 3HB  ALA A  76      14.525 -33.698 -15.846  1.00  2.460          H  
ATOM   1041  N   ALA A  77      11.077 -33.667 -16.215  1.00  1.440          N  
ATOM   1042  CA  ALA A  77      10.043 -33.502 -15.191  1.00  1.460          C  
ATOM   1043  C   ALA A  77       9.458 -34.823 -14.694  1.00  1.470          C  
ATOM   1044  O   ALA A  77       9.064 -35.689 -15.484  1.00  1.560          O  
ATOM   1045  CB  ALA A  77       8.916 -32.646 -15.727  1.00  2.040          C  
ATOM   1046  H   ALA A  77      11.115 -34.491 -16.826  1.00  1.730          H  
ATOM   1047  HA  ALA A  77      10.500 -33.000 -14.338  1.00  1.750          H  
ATOM   1048 1HB  ALA A  77       8.177 -32.502 -14.945  1.00  2.440          H  
ATOM   1049 2HB  ALA A  77       9.308 -31.682 -16.033  1.00  2.440          H  
ATOM   1050 3HB  ALA A  77       8.461 -33.138 -16.572  1.00  2.440          H  
ATOM   1051  N   SER A  78       9.301 -34.914 -13.362  1.00  1.510          N  
ATOM   1052  CA  SER A  78       8.731 -36.076 -12.656  1.00  1.560          C  
ATOM   1053  C   SER A  78       7.216 -36.022 -12.544  1.00  1.420          C  
ATOM   1054  O   SER A  78       6.660 -35.936 -11.445  1.00  1.580          O  
ATOM   1055  CB  SER A  78       9.325 -36.180 -11.265  1.00  2.160          C  
ATOM   1056  OG  SER A  78      10.714 -36.407 -11.309  1.00  2.160          O  
ATOM   1057  H   SER A  78       9.636 -34.150 -12.792  1.00  1.810          H  
ATOM   1058  HA  SER A  78       8.974 -36.971 -13.201  1.00  1.870          H  
ATOM   1059 1HB  SER A  78       9.121 -35.262 -10.714  1.00  2.600          H  
ATOM   1060 2HB  SER A  78       8.840 -36.997 -10.731  1.00  2.600          H  
ATOM   1061  HG  SER A  78      11.004 -36.425 -10.387  1.00  2.600          H  
ATOM   1062  N   ALA A  79       6.565 -36.046 -13.692  1.00  1.450          N  
ATOM   1063  CA  ALA A  79       5.104 -35.999 -13.766  1.00  1.510          C  
ATOM   1064  C   ALA A  79       4.496 -37.338 -13.338  1.00  1.660          C  
ATOM   1065  O   ALA A  79       5.138 -38.392 -13.471  1.00  1.840          O  
ATOM   1066  CB  ALA A  79       4.677 -35.631 -15.148  1.00  2.090          C  
ATOM   1067  H   ALA A  79       7.153 -36.111 -14.533  1.00  1.740          H  
ATOM   1068  HA  ALA A  79       4.749 -35.232 -13.075  1.00  1.810          H  
ATOM   1069 1HB  ALA A  79       3.588 -35.565 -15.186  1.00  2.510          H  
ATOM   1070 2HB  ALA A  79       5.115 -34.681 -15.389  1.00  2.510          H  
ATOM   1071 3HB  ALA A  79       5.027 -36.374 -15.828  1.00  2.510          H  
ATOM   1072  N   THR A  80       3.259 -37.305 -12.808  1.00  1.720          N  
ATOM   1073  CA  THR A  80       2.639 -38.571 -12.363  1.00  1.870          C  
ATOM   1074  C   THR A  80       1.196 -38.877 -12.768  1.00  1.850          C  
ATOM   1075  O   THR A  80       0.273 -38.073 -12.590  1.00  1.810          O  
ATOM   1076  CB  THR A  80       2.714 -38.704 -10.816  1.00  2.560          C  
ATOM   1077  OG1 THR A  80       4.070 -38.683 -10.402  1.00  2.560          O  
ATOM   1078  CG2 THR A  80       2.077 -39.999 -10.314  1.00  2.560          C  
ATOM   1079  H   THR A  80       2.776 -36.398 -12.754  1.00  2.060          H  
ATOM   1080  HA  THR A  80       3.239 -39.376 -12.780  1.00  2.240          H  
ATOM   1081  HB  THR A  80       2.198 -37.897 -10.365  1.00  3.070          H  
ATOM   1082  HG1 THR A  80       4.455 -37.820 -10.616  1.00  3.070          H  
ATOM   1083 1HG2 THR A  80       2.166 -40.041  -9.231  1.00  3.070          H  
ATOM   1084 2HG2 THR A  80       1.030 -40.030 -10.572  1.00  3.070          H  
ATOM   1085 3HG2 THR A  80       2.582 -40.857 -10.747  1.00  3.070          H  
ATOM   1086  N   ILE A  81       1.011 -40.126 -13.198  1.00  1.920          N  
ATOM   1087  CA  ILE A  81      -0.293 -40.737 -13.472  1.00  1.940          C  
ATOM   1088  C   ILE A  81      -0.573 -41.822 -12.433  1.00  2.030          C  
ATOM   1089  O   ILE A  81       0.020 -42.906 -12.494  1.00  2.240          O  
ATOM   1090  CB  ILE A  81      -0.313 -41.327 -14.896  1.00  2.710          C  
ATOM   1091  CG1 ILE A  81      -0.129 -40.202 -15.904  1.00  2.710          C  
ATOM   1092  CG2 ILE A  81      -1.527 -42.170 -15.151  1.00  2.710          C  
ATOM   1093  CD1 ILE A  81       0.065 -40.621 -17.348  1.00  2.710          C  
ATOM   1094  H   ILE A  81       1.869 -40.688 -13.307  1.00  2.300          H  
ATOM   1095  HA  ILE A  81      -1.070 -39.974 -13.387  1.00  2.330          H  
ATOM   1096  HB  ILE A  81       0.561 -41.933 -14.993  1.00  3.250          H  
ATOM   1097 1HG1 ILE A  81      -1.001 -39.571 -15.850  1.00  3.250          H  
ATOM   1098 2HG1 ILE A  81       0.743 -39.628 -15.615  1.00  3.250          H  
ATOM   1099 1HG2 ILE A  81      -1.488 -42.583 -16.129  1.00  3.250          H  
ATOM   1100 2HG2 ILE A  81      -1.597 -42.988 -14.440  1.00  3.250          H  
ATOM   1101 3HG2 ILE A  81      -2.371 -41.574 -15.065  1.00  3.250          H  
ATOM   1102 1HD1 ILE A  81       0.196 -39.733 -17.971  1.00  3.250          H  
ATOM   1103 2HD1 ILE A  81       0.949 -41.238 -17.431  1.00  3.250          H  
ATOM   1104 3HD1 ILE A  81      -0.788 -41.174 -17.709  1.00  3.250          H  
ATOM   1105  N   THR A  82      -1.509 -41.563 -11.512  1.00  1.950          N  
ATOM   1106  CA  THR A  82      -1.742 -42.485 -10.392  1.00  2.040          C  
ATOM   1107  C   THR A  82      -3.196 -42.846 -10.105  1.00  1.890          C  
ATOM   1108  O   THR A  82      -4.100 -42.600 -10.908  1.00  1.890          O  
ATOM   1109  CB  THR A  82      -1.081 -41.936  -9.109  1.00  2.820          C  
ATOM   1110  OG1 THR A  82      -1.126 -42.935  -8.083  1.00  2.820          O  
ATOM   1111  CG2 THR A  82      -1.780 -40.652  -8.634  1.00  2.820          C  
ATOM   1112  H   THR A  82      -2.004 -40.663 -11.538  1.00  2.340          H  
ATOM   1113  HA  THR A  82      -1.233 -43.420 -10.627  1.00  2.450          H  
ATOM   1114  HB  THR A  82      -0.046 -41.720  -9.321  1.00  3.380          H  
ATOM   1115  HG1 THR A  82      -0.468 -42.725  -7.404  1.00  3.380          H  
ATOM   1116 1HG2 THR A  82      -1.286 -40.284  -7.739  1.00  3.380          H  
ATOM   1117 2HG2 THR A  82      -1.716 -39.902  -9.409  1.00  3.380          H  
ATOM   1118 3HG2 THR A  82      -2.816 -40.848  -8.408  1.00  3.380          H  
ATOM   1119  N   VAL A  83      -3.406 -43.502  -8.969  1.00  1.960          N  
ATOM   1120  CA  VAL A  83      -4.724 -43.961  -8.548  1.00  1.970          C  
ATOM   1121  C   VAL A  83      -5.067 -43.520  -7.133  1.00  1.770          C  
ATOM   1122  O   VAL A  83      -4.183 -43.161  -6.353  1.00  1.860          O  
ATOM   1123  CB  VAL A  83      -4.810 -45.488  -8.622  1.00  2.750          C  
ATOM   1124  CG1 VAL A  83      -4.592 -45.982 -10.042  1.00  2.750          C  
ATOM   1125  CG2 VAL A  83      -3.772 -46.114  -7.676  1.00  2.750          C  
ATOM   1126  H   VAL A  83      -2.598 -43.645  -8.364  1.00  2.350          H  
ATOM   1127  HA  VAL A  83      -5.471 -43.541  -9.223  1.00  2.360          H  
ATOM   1128  HB  VAL A  83      -5.785 -45.770  -8.330  1.00  3.300          H  
ATOM   1129 1HG1 VAL A  83      -4.690 -47.067 -10.068  1.00  3.300          H  
ATOM   1130 2HG1 VAL A  83      -5.341 -45.532 -10.696  1.00  3.300          H  
ATOM   1131 3HG1 VAL A  83      -3.598 -45.701 -10.386  1.00  3.300          H  
ATOM   1132 1HG2 VAL A  83      -3.847 -47.194  -7.714  1.00  3.300          H  
ATOM   1133 2HG2 VAL A  83      -2.772 -45.815  -7.980  1.00  3.300          H  
ATOM   1134 3HG2 VAL A  83      -3.951 -45.780  -6.649  1.00  3.300          H  
ATOM   1135  N   ALA A  84      -6.346 -43.583  -6.780  1.00  1.740          N  
ATOM   1136  CA  ALA A  84      -6.755 -43.241  -5.433  1.00  1.740          C  
ATOM   1137  C   ALA A  84      -6.222 -44.233  -4.410  1.00  1.760          C  
ATOM   1138  O   ALA A  84      -6.250 -45.442  -4.655  1.00  2.010          O  
ATOM   1139  CB  ALA A  84      -8.264 -43.231  -5.325  1.00  2.440          C  
ATOM   1140  H   ALA A  84      -7.055 -43.905  -7.451  1.00  2.090          H  
ATOM   1141  HA  ALA A  84      -6.368 -42.255  -5.226  1.00  2.090          H  
ATOM   1142 1HB  ALA A  84      -8.564 -42.948  -4.319  1.00  2.920          H  
ATOM   1143 2HB  ALA A  84      -8.678 -42.522  -6.040  1.00  2.920          H  
ATOM   1144 3HB  ALA A  84      -8.638 -44.223  -5.545  1.00  2.920          H  
ATOM   1145  N   PRO A  85      -5.861 -43.801  -3.188  1.00  1.760          N  
ATOM   1146  CA  PRO A  85      -5.498 -44.662  -2.070  1.00  1.940          C  
ATOM   1147  C   PRO A  85      -6.791 -45.166  -1.434  1.00  2.140          C  
ATOM   1148  O   PRO A  85      -7.091 -44.873  -0.277  1.00  2.450          O  
ATOM   1149  CB  PRO A  85      -4.730 -43.706  -1.157  1.00  2.910          C  
ATOM   1150  CG  PRO A  85      -5.410 -42.365  -1.385  1.00  2.910          C  
ATOM   1151  CD  PRO A  85      -5.769 -42.357  -2.883  1.00  2.910          C  
ATOM   1152  HA  PRO A  85      -4.872 -45.495  -2.427  1.00  2.330          H  
ATOM   1153 1HB  PRO A  85      -4.793 -44.050  -0.112  1.00  3.490          H  
ATOM   1154 2HB  PRO A  85      -3.664 -43.701  -1.429  1.00  3.490          H  
ATOM   1155 1HG  PRO A  85      -6.297 -42.283  -0.734  1.00  3.490          H  
ATOM   1156 2HG  PRO A  85      -4.733 -41.545  -1.100  1.00  3.490          H  
ATOM   1157 1HD  PRO A  85      -6.738 -41.856  -3.019  1.00  3.490          H  
ATOM   1158 2HD  PRO A  85      -4.959 -41.889  -3.470  1.00  3.490          H  
ATOM   1159  N   ALA A  86      -7.588 -45.836  -2.243  1.00  2.350          N  
ATOM   1160  CA  ALA A  86      -8.892 -46.324  -1.874  1.00  2.830          C  
ATOM   1161  C   ALA A  86      -8.793 -47.709  -1.243  1.00  2.620          C  
ATOM   1162  O   ALA A  86      -7.841 -48.440  -1.529  1.00  2.720          O  
ATOM   1163  CB  ALA A  86      -9.777 -46.327  -3.100  1.00  3.770          C  
ATOM   1164  H   ALA A  86      -7.228 -46.041  -3.178  1.00  2.820          H  
ATOM   1165  HA  ALA A  86      -9.302 -45.633  -1.145  1.00  3.400          H  
ATOM   1166 1HB  ALA A  86     -10.770 -46.669  -2.849  1.00  4.520          H  
ATOM   1167 2HB  ALA A  86      -9.837 -45.320  -3.504  1.00  4.520          H  
ATOM   1168 3HB  ALA A  86      -9.366 -46.958  -3.834  1.00  4.520          H  
ATOM   1169  N   PRO A  87      -9.715 -48.081  -0.341  1.00  2.670          N  
ATOM   1170  CA  PRO A  87      -9.847 -49.396   0.249  1.00  2.650          C  
ATOM   1171  C   PRO A  87     -10.388 -50.393  -0.750  1.00  2.480          C  
ATOM   1172  O   PRO A  87     -11.085 -49.997  -1.704  1.00  2.430          O  
ATOM   1173  CB  PRO A  87     -10.823 -49.158   1.401  1.00  3.970          C  
ATOM   1174  CG  PRO A  87     -11.662 -47.984   0.951  1.00  3.970          C  
ATOM   1175  CD  PRO A  87     -10.714 -47.103   0.162  1.00  3.970          C  
ATOM   1176  HA  PRO A  87      -8.860 -49.721   0.624  1.00  3.180          H  
ATOM   1177 1HB  PRO A  87     -11.428 -50.073   1.559  1.00  4.770          H  
ATOM   1178 2HB  PRO A  87     -10.276 -48.972   2.333  1.00  4.770          H  
ATOM   1179 1HG  PRO A  87     -12.509 -48.340   0.343  1.00  4.770          H  
ATOM   1180 2HG  PRO A  87     -12.094 -47.468   1.825  1.00  4.770          H  
ATOM   1181 1HD  PRO A  87     -11.283 -46.639  -0.647  1.00  4.770          H  
ATOM   1182 2HD  PRO A  87     -10.234 -46.361   0.825  1.00  4.770          H  
ATOM   1183  N   SER A  88     -10.104 -51.672  -0.515  1.00  2.590          N  
ATOM   1184  CA  SER A  88     -10.670 -52.725  -1.330  1.00  2.660          C  
ATOM   1185  C   SER A  88     -12.091 -53.070  -0.932  1.00  2.400          C  
ATOM   1186  O   SER A  88     -12.522 -52.846   0.204  1.00  2.580          O  
ATOM   1187  CB  SER A  88      -9.793 -53.969  -1.291  1.00  3.700          C  
ATOM   1188  OG  SER A  88      -9.758 -54.577  -0.019  1.00  3.700          O  
ATOM   1189  H   SER A  88      -9.511 -51.930   0.263  1.00  3.110          H  
ATOM   1190  HA  SER A  88     -10.701 -52.377  -2.353  1.00  3.190          H  
ATOM   1191 1HB  SER A  88     -10.155 -54.686  -2.031  1.00  4.440          H  
ATOM   1192 2HB  SER A  88      -8.800 -53.684  -1.577  1.00  4.440          H  
ATOM   1193  HG  SER A  88      -9.235 -55.379  -0.140  1.00  4.440          H  
ATOM   1194  N   THR A  89     -12.788 -53.664  -1.887  1.00  2.330          N  
ATOM   1195  CA  THR A  89     -14.134 -54.195  -1.756  1.00  2.160          C  
ATOM   1196  C   THR A  89     -14.149 -55.606  -2.314  1.00  2.010          C  
ATOM   1197  O   THR A  89     -13.447 -55.906  -3.289  1.00  2.250          O  
ATOM   1198  CB  THR A  89     -15.154 -53.294  -2.472  1.00  3.090          C  
ATOM   1199  OG1 THR A  89     -15.108 -52.005  -1.876  1.00  3.090          O  
ATOM   1200  CG2 THR A  89     -16.575 -53.851  -2.381  1.00  3.090          C  
ATOM   1201  H   THR A  89     -12.332 -53.747  -2.797  1.00  2.800          H  
ATOM   1202  HA  THR A  89     -14.395 -54.241  -0.699  1.00  2.590          H  
ATOM   1203  HB  THR A  89     -14.864 -53.202  -3.507  1.00  3.710          H  
ATOM   1204  HG1 THR A  89     -14.231 -51.649  -2.075  1.00  3.710          H  
ATOM   1205 1HG2 THR A  89     -17.252 -53.172  -2.893  1.00  3.710          H  
ATOM   1206 2HG2 THR A  89     -16.637 -54.830  -2.855  1.00  3.710          H  
ATOM   1207 3HG2 THR A  89     -16.868 -53.932  -1.337  1.00  3.710          H  
ATOM   1208  N   VAL A  90     -14.887 -56.504  -1.657  1.00  1.850          N  
ATOM   1209  CA  VAL A  90     -14.961 -57.866  -2.159  1.00  1.770          C  
ATOM   1210  C   VAL A  90     -16.403 -58.345  -2.361  1.00  1.760          C  
ATOM   1211  O   VAL A  90     -17.239 -58.257  -1.459  1.00  1.840          O  
ATOM   1212  CB  VAL A  90     -14.224 -58.829  -1.211  1.00  2.510          C  
ATOM   1213  CG1 VAL A  90     -14.273 -60.278  -1.752  1.00  2.510          C  
ATOM   1214  CG2 VAL A  90     -12.780 -58.367  -1.035  1.00  2.510          C  
ATOM   1215  H   VAL A  90     -15.421 -56.221  -0.846  1.00  2.220          H  
ATOM   1216  HA  VAL A  90     -14.459 -57.892  -3.114  1.00  2.120          H  
ATOM   1217  HB  VAL A  90     -14.728 -58.827  -0.259  1.00  3.010          H  
ATOM   1218 1HG1 VAL A  90     -13.759 -60.915  -1.059  1.00  3.010          H  
ATOM   1219 2HG1 VAL A  90     -15.297 -60.624  -1.861  1.00  3.010          H  
ATOM   1220 3HG1 VAL A  90     -13.774 -60.321  -2.726  1.00  3.010          H  
ATOM   1221 1HG2 VAL A  90     -12.255 -59.039  -0.367  1.00  3.010          H  
ATOM   1222 2HG2 VAL A  90     -12.305 -58.365  -2.003  1.00  3.010          H  
ATOM   1223 3HG2 VAL A  90     -12.752 -57.368  -0.623  1.00  3.010          H  
ATOM   1224  N   ILE A  91     -16.681 -58.875  -3.542  1.00  1.790          N  
ATOM   1225  CA  ILE A  91     -17.995 -59.427  -3.872  1.00  1.890          C  
ATOM   1226  C   ILE A  91     -17.939 -60.943  -3.897  1.00  1.800          C  
ATOM   1227  O   ILE A  91     -17.096 -61.531  -4.571  1.00  1.790          O  
ATOM   1228  CB  ILE A  91     -18.521 -58.886  -5.219  1.00  2.610          C  
ATOM   1229  CG1 ILE A  91     -18.714 -57.359  -5.105  1.00  2.610          C  
ATOM   1230  CG2 ILE A  91     -19.814 -59.629  -5.646  1.00  2.610          C  
ATOM   1231  CD1 ILE A  91     -18.979 -56.652  -6.418  1.00  2.610          C  
ATOM   1232  H   ILE A  91     -15.918 -58.893  -4.228  1.00  2.150          H  
ATOM   1233  HA  ILE A  91     -18.700 -59.132  -3.095  1.00  2.270          H  
ATOM   1234  HB  ILE A  91     -17.771 -59.042  -5.975  1.00  3.130          H  
ATOM   1235 1HG1 ILE A  91     -19.548 -57.162  -4.434  1.00  3.130          H  
ATOM   1236 2HG1 ILE A  91     -17.818 -56.931  -4.667  1.00  3.130          H  
ATOM   1237 1HG2 ILE A  91     -20.161 -59.257  -6.601  1.00  3.130          H  
ATOM   1238 2HG2 ILE A  91     -19.619 -60.697  -5.747  1.00  3.130          H  
ATOM   1239 3HG2 ILE A  91     -20.589 -59.474  -4.895  1.00  3.130          H  
ATOM   1240 1HD1 ILE A  91     -19.090 -55.586  -6.228  1.00  3.130          H  
ATOM   1241 2HD1 ILE A  91     -18.146 -56.809  -7.096  1.00  3.130          H  
ATOM   1242 3HD1 ILE A  91     -19.887 -57.022  -6.876  1.00  3.130          H  
ATOM   1243  N   VAL A  92     -18.812 -61.597  -3.142  1.00  1.850          N  
ATOM   1244  CA  VAL A  92     -18.744 -63.054  -3.107  1.00  1.810          C  
ATOM   1245  C   VAL A  92     -20.013 -63.726  -3.613  1.00  1.980          C  
ATOM   1246  O   VAL A  92     -21.123 -63.360  -3.215  1.00  2.190          O  
ATOM   1247  CB  VAL A  92     -18.424 -63.523  -1.671  1.00  2.550          C  
ATOM   1248  CG1 VAL A  92     -19.505 -63.074  -0.668  1.00  2.550          C  
ATOM   1249  CG2 VAL A  92     -18.256 -65.013  -1.662  1.00  2.550          C  
ATOM   1250  H   VAL A  92     -19.498 -61.081  -2.607  1.00  2.220          H  
ATOM   1251  HA  VAL A  92     -17.928 -63.382  -3.748  1.00  2.170          H  
ATOM   1252  HB  VAL A  92     -17.493 -63.062  -1.367  1.00  3.060          H  
ATOM   1253 1HG1 VAL A  92     -19.228 -63.407   0.328  1.00  3.060          H  
ATOM   1254 2HG1 VAL A  92     -19.591 -61.993  -0.674  1.00  3.060          H  
ATOM   1255 3HG1 VAL A  92     -20.466 -63.512  -0.918  1.00  3.060          H  
ATOM   1256 1HG2 VAL A  92     -17.979 -65.355  -0.665  1.00  3.060          H  
ATOM   1257 2HG2 VAL A  92     -19.175 -65.520  -1.954  1.00  3.060          H  
ATOM   1258 3HG2 VAL A  92     -17.468 -65.288  -2.361  1.00  3.060          H  
ATOM   1259  N   ILE A  93     -19.830 -64.703  -4.503  1.00  2.000          N  
ATOM   1260  CA  ILE A  93     -20.939 -65.490  -5.031  1.00  2.240          C  
ATOM   1261  C   ILE A  93     -20.629 -67.008  -4.969  1.00  2.230          C  
ATOM   1262  O   ILE A  93     -19.462 -67.398  -5.090  1.00  2.700          O  
ATOM   1263  CB  ILE A  93     -21.245 -65.049  -6.491  1.00  3.040          C  
ATOM   1264  CG1 ILE A  93     -19.987 -65.294  -7.393  1.00  3.040          C  
ATOM   1265  CG2 ILE A  93     -21.677 -63.566  -6.500  1.00  3.040          C  
ATOM   1266  CD1 ILE A  93     -20.193 -65.087  -8.881  1.00  3.040          C  
ATOM   1267  H   ILE A  93     -18.861 -64.903  -4.784  1.00  2.400          H  
ATOM   1268  HA  ILE A  93     -21.807 -65.281  -4.411  1.00  2.690          H  
ATOM   1269  HB  ILE A  93     -22.047 -65.652  -6.891  1.00  3.650          H  
ATOM   1270 1HG1 ILE A  93     -19.179 -64.637  -7.060  1.00  3.650          H  
ATOM   1271 2HG1 ILE A  93     -19.670 -66.317  -7.272  1.00  3.650          H  
ATOM   1272 1HG2 ILE A  93     -21.921 -63.247  -7.506  1.00  3.650          H  
ATOM   1273 2HG2 ILE A  93     -22.556 -63.449  -5.867  1.00  3.650          H  
ATOM   1274 3HG2 ILE A  93     -20.875 -62.943  -6.119  1.00  3.650          H  
ATOM   1275 1HD1 ILE A  93     -19.252 -65.305  -9.399  1.00  3.650          H  
ATOM   1276 2HD1 ILE A  93     -20.969 -65.765  -9.235  1.00  3.650          H  
ATOM   1277 3HD1 ILE A  93     -20.482 -64.065  -9.088  1.00  3.650          H  
ATOM   1278  N   GLY A  94     -21.654 -67.884  -4.874  1.00  2.150          N  
ATOM   1279  CA  GLY A  94     -23.083 -67.562  -4.764  1.00  2.220          C  
ATOM   1280  C   GLY A  94     -23.514 -67.374  -3.311  1.00  1.930          C  
ATOM   1281  O   GLY A  94     -22.695 -67.126  -2.431  1.00  1.680          O  
ATOM   1282  H   GLY A  94     -21.405 -68.864  -4.908  1.00  2.580          H  
ATOM   1283 1HA  GLY A  94     -23.336 -66.677  -5.340  1.00  2.660          H  
ATOM   1284 2HA  GLY A  94     -23.656 -68.378  -5.199  1.00  2.660          H  
ATOM   1285  N   ASP A  95     -24.812 -67.523  -3.043  1.00  2.250          N  
ATOM   1286  CA  ASP A  95     -25.324 -67.300  -1.686  1.00  2.290          C  
ATOM   1287  C   ASP A  95     -25.325 -68.560  -0.811  1.00  2.090          C  
ATOM   1288  O   ASP A  95     -25.170 -68.481   0.411  1.00  2.060          O  
ATOM   1289  CB  ASP A  95     -26.758 -66.790  -1.779  1.00  3.190          C  
ATOM   1290  CG  ASP A  95     -26.861 -65.463  -2.494  1.00  3.190          C  
ATOM   1291  OD1 ASP A  95     -26.347 -64.482  -2.015  1.00  3.190          O  
ATOM   1292  OD2 ASP A  95     -27.434 -65.458  -3.560  1.00  3.190          O  
ATOM   1293  H   ASP A  95     -25.459 -67.725  -3.795  1.00  2.700          H  
ATOM   1294  HA  ASP A  95     -24.704 -66.544  -1.204  1.00  2.750          H  
ATOM   1295 1HB  ASP A  95     -27.378 -67.524  -2.294  1.00  3.830          H  
ATOM   1296 2HB  ASP A  95     -27.164 -66.676  -0.772  1.00  3.830          H  
ATOM   1297  N   GLU A  96     -25.516 -69.720  -1.436  1.00  2.170          N  
ATOM   1298  CA  GLU A  96     -25.608 -70.998  -0.726  1.00  2.170          C  
ATOM   1299  C   GLU A  96     -24.815 -72.059  -1.472  1.00  2.000          C  
ATOM   1300  O   GLU A  96     -24.681 -71.983  -2.695  1.00  2.100          O  
ATOM   1301  CB  GLU A  96     -27.069 -71.454  -0.583  1.00  3.040          C  
ATOM   1302  CG  GLU A  96     -27.975 -70.520   0.235  1.00  3.040          C  
ATOM   1303  CD  GLU A  96     -29.386 -71.059   0.395  1.00  3.040          C  
ATOM   1304  OE1 GLU A  96     -29.653 -72.120  -0.119  1.00  3.040          O  
ATOM   1305  OE2 GLU A  96     -30.188 -70.410   1.030  1.00  3.040          O  
ATOM   1306  H   GLU A  96     -25.604 -69.712  -2.441  1.00  2.600          H  
ATOM   1307  HA  GLU A  96     -25.169 -70.886   0.266  1.00  2.600          H  
ATOM   1308 1HB  GLU A  96     -27.509 -71.566  -1.572  1.00  3.650          H  
ATOM   1309 2HB  GLU A  96     -27.088 -72.435  -0.105  1.00  3.650          H  
ATOM   1310 1HG  GLU A  96     -27.534 -70.371   1.220  1.00  3.650          H  
ATOM   1311 2HG  GLU A  96     -28.023 -69.553  -0.259  1.00  3.650          H  
ATOM   1312  N   VAL A  97     -24.306 -73.054  -0.750  1.00  1.860          N  
ATOM   1313  CA  VAL A  97     -23.565 -74.136  -1.367  1.00  1.850          C  
ATOM   1314  C   VAL A  97     -23.830 -75.510  -0.765  1.00  1.860          C  
ATOM   1315  O   VAL A  97     -24.231 -75.621   0.386  1.00  1.970          O  
ATOM   1316  CB  VAL A  97     -22.088 -73.725  -1.358  1.00  2.590          C  
ATOM   1317  CG1 VAL A  97     -21.647 -73.435   0.015  1.00  2.590          C  
ATOM   1318  CG2 VAL A  97     -21.223 -74.782  -1.879  1.00  2.590          C  
ATOM   1319  H   VAL A  97     -24.400 -73.074   0.271  1.00  2.230          H  
ATOM   1320  HA  VAL A  97     -23.869 -74.185  -2.413  1.00  2.220          H  
ATOM   1321  HB  VAL A  97     -21.989 -72.872  -1.976  1.00  3.110          H  
ATOM   1322 1HG1 VAL A  97     -20.628 -73.151   0.006  1.00  3.110          H  
ATOM   1323 2HG1 VAL A  97     -22.235 -72.628   0.440  1.00  3.110          H  
ATOM   1324 3HG1 VAL A  97     -21.757 -74.281   0.592  1.00  3.110          H  
ATOM   1325 1HG2 VAL A  97     -20.200 -74.424  -1.903  1.00  3.110          H  
ATOM   1326 2HG2 VAL A  97     -21.266 -75.666  -1.269  1.00  3.110          H  
ATOM   1327 3HG2 VAL A  97     -21.539 -75.011  -2.852  1.00  3.110          H  
ATOM   1328  N   LYS A  98     -23.640 -76.546  -1.571  1.00  1.860          N  
ATOM   1329  CA  LYS A  98     -23.711 -77.913  -1.099  1.00  1.920          C  
ATOM   1330  C   LYS A  98     -22.286 -78.492  -1.056  1.00  1.870          C  
ATOM   1331  O   LYS A  98     -21.487 -78.289  -1.971  1.00  1.900          O  
ATOM   1332  CB  LYS A  98     -24.630 -78.717  -2.001  1.00  2.660          C  
ATOM   1333  CG  LYS A  98     -26.062 -78.253  -1.960  1.00  2.660          C  
ATOM   1334  CD  LYS A  98     -26.915 -79.030  -2.938  1.00  2.660          C  
ATOM   1335  CE  LYS A  98     -28.356 -78.526  -2.945  1.00  2.660          C  
ATOM   1336  NZ  LYS A  98     -29.178 -79.226  -3.978  1.00  2.660          N  
ATOM   1337  H   LYS A  98     -23.384 -76.375  -2.529  1.00  2.230          H  
ATOM   1338  HA  LYS A  98     -24.114 -77.915  -0.099  1.00  2.300          H  
ATOM   1339 1HB  LYS A  98     -24.292 -78.649  -3.029  1.00  3.200          H  
ATOM   1340 2HB  LYS A  98     -24.609 -79.769  -1.699  1.00  3.200          H  
ATOM   1341 1HG  LYS A  98     -26.446 -78.404  -0.946  1.00  3.200          H  
ATOM   1342 2HG  LYS A  98     -26.111 -77.192  -2.194  1.00  3.200          H  
ATOM   1343 1HD  LYS A  98     -26.506 -78.933  -3.947  1.00  3.200          H  
ATOM   1344 2HD  LYS A  98     -26.911 -80.086  -2.671  1.00  3.200          H  
ATOM   1345 1HE  LYS A  98     -28.800 -78.696  -1.966  1.00  3.200          H  
ATOM   1346 2HE  LYS A  98     -28.360 -77.459  -3.158  1.00  3.200          H  
ATOM   1347 1HZ  LYS A  98     -30.117 -78.877  -3.972  1.00  3.200          H  
ATOM   1348 2HZ  LYS A  98     -28.760 -79.064  -4.916  1.00  3.200          H  
ATOM   1349 3HZ  LYS A  98     -29.187 -80.218  -3.799  1.00  3.200          H  
ATOM   1350  N   GLY A  99     -21.992 -79.300  -0.043  1.00  1.920          N  
ATOM   1351  CA  GLY A  99     -20.672 -79.936   0.170  1.00  2.060          C  
ATOM   1352  C   GLY A  99     -20.449 -81.147  -0.730  1.00  2.350          C  
ATOM   1353  O   GLY A  99     -20.179 -82.261  -0.280  1.00  2.640          O  
ATOM   1354  H   GLY A  99     -22.738 -79.471   0.623  1.00  2.300          H  
ATOM   1355 1HA  GLY A  99     -19.885 -79.208  -0.003  1.00  2.470          H  
ATOM   1356 2HA  GLY A  99     -20.580 -80.233   1.207  1.00  2.470          H  
ATOM   1357  N   LEU A 100     -20.557 -80.898  -2.027  1.00  2.370          N  
ATOM   1358  CA  LEU A 100     -20.487 -81.910  -3.073  1.00  2.710          C  
ATOM   1359  C   LEU A 100     -19.083 -82.176  -3.553  1.00  2.730          C  
ATOM   1360  O   LEU A 100     -18.850 -83.112  -4.310  1.00  2.970          O  
ATOM   1361  CB  LEU A 100     -21.256 -81.385  -4.273  1.00  3.660          C  
ATOM   1362  CG  LEU A 100     -22.705 -81.086  -4.076  1.00  3.660          C  
ATOM   1363  CD1 LEU A 100     -23.176 -80.384  -5.289  1.00  3.660          C  
ATOM   1364  CD2 LEU A 100     -23.521 -82.357  -3.868  1.00  3.660          C  
ATOM   1365  H   LEU A 100     -20.756 -79.926  -2.269  1.00  2.840          H  
ATOM   1366  HA  LEU A 100     -20.907 -82.840  -2.694  1.00  3.250          H  
ATOM   1367 1HB  LEU A 100     -20.783 -80.469  -4.599  1.00  4.390          H  
ATOM   1368 2HB  LEU A 100     -21.182 -82.119  -5.077  1.00  4.390          H  
ATOM   1369  HG  LEU A 100     -22.823 -80.447  -3.228  1.00  4.390          H  
ATOM   1370 1HD1 LEU A 100     -24.224 -80.142  -5.152  1.00  4.390          H  
ATOM   1371 2HD1 LEU A 100     -22.604 -79.484  -5.424  1.00  4.390          H  
ATOM   1372 3HD1 LEU A 100     -23.047 -81.026  -6.163  1.00  4.390          H  
ATOM   1373 1HD2 LEU A 100     -24.573 -82.094  -3.749  1.00  4.390          H  
ATOM   1374 2HD2 LEU A 100     -23.412 -83.014  -4.738  1.00  4.390          H  
ATOM   1375 3HD2 LEU A 100     -23.181 -82.878  -2.978  1.00  4.390          H  
ATOM   1376  N   LYS A 101     -18.154 -81.309  -3.148  1.00  2.780          N  
ATOM   1377  CA  LYS A 101     -16.761 -81.297  -3.606  1.00  2.940          C  
ATOM   1378  C   LYS A 101     -16.742 -80.892  -5.092  1.00  2.950          C  
ATOM   1379  O   LYS A 101     -15.787 -81.165  -5.818  1.00  3.330          O  
ATOM   1380  CB  LYS A 101     -16.123 -82.687  -3.441  1.00  4.050          C  
ATOM   1381  CG  LYS A 101     -16.308 -83.304  -2.048  1.00  4.050          C  
ATOM   1382  CD  LYS A 101     -15.549 -84.609  -1.888  1.00  4.050          C  
ATOM   1383  CE  LYS A 101     -15.777 -85.200  -0.498  1.00  4.050          C  
ATOM   1384  NZ  LYS A 101     -15.073 -86.503  -0.316  1.00  4.050          N  
ATOM   1385  H   LYS A 101     -18.444 -80.599  -2.488  1.00  3.340          H  
ATOM   1386  HA  LYS A 101     -16.197 -80.555  -3.039  1.00  3.530          H  
ATOM   1387 1HB  LYS A 101     -16.489 -83.377  -4.194  1.00  4.860          H  
ATOM   1388 2HB  LYS A 101     -15.050 -82.594  -3.602  1.00  4.860          H  
ATOM   1389 1HG  LYS A 101     -16.023 -82.610  -1.300  1.00  4.860          H  
ATOM   1390 2HG  LYS A 101     -17.357 -83.531  -1.892  1.00  4.860          H  
ATOM   1391 1HD  LYS A 101     -15.902 -85.318  -2.636  1.00  4.860          H  
ATOM   1392 2HD  LYS A 101     -14.486 -84.446  -2.043  1.00  4.860          H  
ATOM   1393 1HE  LYS A 101     -15.415 -84.499   0.249  1.00  4.860          H  
ATOM   1394 2HE  LYS A 101     -16.846 -85.351  -0.348  1.00  4.860          H  
ATOM   1395 1HZ  LYS A 101     -15.252 -86.852   0.616  1.00  4.860          H  
ATOM   1396 2HZ  LYS A 101     -15.409 -87.171  -0.996  1.00  4.860          H  
ATOM   1397 3HZ  LYS A 101     -14.079 -86.369  -0.438  1.00  4.860          H  
ATOM   1398  N   LYS A 102     -17.819 -80.207  -5.507  1.00  2.920          N  
ATOM   1399  CA  LYS A 102     -18.046 -79.719  -6.862  1.00  3.050          C  
ATOM   1400  C   LYS A 102     -18.277 -78.210  -6.973  1.00  2.850          C  
ATOM   1401  O   LYS A 102     -18.340 -77.672  -8.086  1.00  3.040          O  
ATOM   1402  CB  LYS A 102     -19.263 -80.410  -7.454  1.00  4.220          C  
ATOM   1403  CG  LYS A 102     -19.195 -81.946  -7.524  1.00  4.220          C  
ATOM   1404  CD  LYS A 102     -18.092 -82.473  -8.442  1.00  4.220          C  
ATOM   1405  CE  LYS A 102     -18.149 -83.988  -8.536  1.00  4.220          C  
ATOM   1406  NZ  LYS A 102     -17.153 -84.516  -9.506  1.00  4.220          N  
ATOM   1407  H   LYS A 102     -18.534 -80.058  -4.818  1.00  3.500          H  
ATOM   1408  HA  LYS A 102     -17.167 -79.953  -7.462  1.00  3.660          H  
ATOM   1409 1HB  LYS A 102     -20.147 -80.143  -6.882  1.00  5.060          H  
ATOM   1410 2HB  LYS A 102     -19.414 -80.026  -8.435  1.00  5.060          H  
ATOM   1411 1HG  LYS A 102     -19.026 -82.334  -6.548  1.00  5.060          H  
ATOM   1412 2HG  LYS A 102     -20.160 -82.322  -7.875  1.00  5.060          H  
ATOM   1413 1HD  LYS A 102     -18.172 -82.045  -9.434  1.00  5.060          H  
ATOM   1414 2HD  LYS A 102     -17.121 -82.206  -8.028  1.00  5.060          H  
ATOM   1415 1HE  LYS A 102     -17.940 -84.408  -7.551  1.00  5.060          H  
ATOM   1416 2HE  LYS A 102     -19.147 -84.295  -8.848  1.00  5.060          H  
ATOM   1417 1HZ  LYS A 102     -17.212 -85.524  -9.545  1.00  5.060          H  
ATOM   1418 2HZ  LYS A 102     -17.372 -84.125 -10.416  1.00  5.060          H  
ATOM   1419 3HZ  LYS A 102     -16.222 -84.241  -9.226  1.00  5.060          H  
ATOM   1420  N   ILE A 103     -18.510 -77.543  -5.838  1.00  2.600          N  
ATOM   1421  CA  ILE A 103     -18.845 -76.124  -5.838  1.00  2.460          C  
ATOM   1422  C   ILE A 103     -17.825 -75.384  -4.978  1.00  2.280          C  
ATOM   1423  O   ILE A 103     -17.566 -75.793  -3.849  1.00  2.160          O  
ATOM   1424  CB  ILE A 103     -20.225 -75.873  -5.207  1.00  3.500          C  
ATOM   1425  CG1 ILE A 103     -21.333 -76.656  -5.910  1.00  3.500          C  
ATOM   1426  CG2 ILE A 103     -20.543 -74.340  -5.325  1.00  3.500          C  
ATOM   1427  CD1 ILE A 103     -22.653 -76.657  -5.091  1.00  3.500          C  
ATOM   1428  H   ILE A 103     -18.441 -78.008  -4.948  1.00  3.120          H  
ATOM   1429  HA  ILE A 103     -18.811 -75.733  -6.853  1.00  2.950          H  
ATOM   1430  HB  ILE A 103     -20.204 -76.195  -4.175  1.00  4.200          H  
ATOM   1431 1HG1 ILE A 103     -21.505 -76.229  -6.881  1.00  4.200          H  
ATOM   1432 2HG1 ILE A 103     -21.016 -77.685  -6.042  1.00  4.200          H  
ATOM   1433 1HG2 ILE A 103     -21.496 -74.092  -4.895  1.00  4.200          H  
ATOM   1434 2HG2 ILE A 103     -19.794 -73.768  -4.809  1.00  4.200          H  
ATOM   1435 3HG2 ILE A 103     -20.553 -74.055  -6.376  1.00  4.200          H  
ATOM   1436 1HD1 ILE A 103     -23.422 -77.221  -5.576  1.00  4.200          H  
ATOM   1437 2HD1 ILE A 103     -22.446 -77.116  -4.127  1.00  4.200          H  
ATOM   1438 3HD1 ILE A 103     -23.019 -75.654  -4.946  1.00  4.200          H  
ATOM   1439  N   GLY A 104     -17.236 -74.318  -5.507  1.00  2.400          N  
ATOM   1440  CA  GLY A 104     -16.289 -73.513  -4.735  1.00  2.310          C  
ATOM   1441  C   GLY A 104     -16.945 -72.215  -4.250  1.00  2.130          C  
ATOM   1442  O   GLY A 104     -18.169 -72.087  -4.227  1.00  2.270          O  
ATOM   1443  H   GLY A 104     -17.465 -74.044  -6.450  1.00  2.880          H  
ATOM   1444 1HA  GLY A 104     -15.923 -74.083  -3.882  1.00  2.770          H  
ATOM   1445 2HA  GLY A 104     -15.422 -73.276  -5.351  1.00  2.770          H  
ATOM   1446  N   ASP A 105     -16.116 -71.237  -3.915  1.00  2.000          N  
ATOM   1447  CA  ASP A 105     -16.578 -69.921  -3.430  1.00  2.030          C  
ATOM   1448  C   ASP A 105     -15.781 -68.846  -4.168  1.00  2.110          C  
ATOM   1449  O   ASP A 105     -14.555 -68.805  -4.058  1.00  2.220          O  
ATOM   1450  CB  ASP A 105     -16.406 -69.763  -1.913  1.00  2.830          C  
ATOM   1451  CG  ASP A 105     -17.027 -68.482  -1.404  1.00  2.830          C  
ATOM   1452  OD1 ASP A 105     -17.403 -67.721  -2.226  1.00  2.830          O  
ATOM   1453  OD2 ASP A 105     -17.092 -68.272  -0.216  1.00  2.830          O  
ATOM   1454  H   ASP A 105     -15.122 -71.468  -3.964  1.00  2.400          H  
ATOM   1455  HA  ASP A 105     -17.635 -69.794  -3.674  1.00  2.440          H  
ATOM   1456 1HB  ASP A 105     -16.814 -70.618  -1.396  1.00  3.400          H  
ATOM   1457 2HB  ASP A 105     -15.374 -69.705  -1.683  1.00  3.400          H  
ATOM   1458  N   ASP A 106     -16.444 -68.102  -5.063  1.00  2.240          N  
ATOM   1459  CA  ASP A 106     -15.764 -67.136  -5.936  1.00  2.380          C  
ATOM   1460  C   ASP A 106     -15.754 -65.709  -5.381  1.00  2.130          C  
ATOM   1461  O   ASP A 106     -16.799 -65.051  -5.278  1.00  2.130          O  
ATOM   1462  CB  ASP A 106     -16.393 -67.159  -7.340  1.00  3.280          C  
ATOM   1463  CG  ASP A 106     -15.707 -66.241  -8.415  1.00  3.280          C  
ATOM   1464  OD1 ASP A 106     -14.839 -65.446  -8.090  1.00  3.280          O  
ATOM   1465  OD2 ASP A 106     -16.078 -66.370  -9.564  1.00  3.280          O  
ATOM   1466  H   ASP A 106     -17.470 -68.138  -5.086  1.00  2.690          H  
ATOM   1467  HA  ASP A 106     -14.725 -67.447  -6.037  1.00  2.860          H  
ATOM   1468 1HB  ASP A 106     -16.380 -68.183  -7.712  1.00  3.930          H  
ATOM   1469 2HB  ASP A 106     -17.432 -66.870  -7.255  1.00  3.930          H  
ATOM   1470  N   LEU A 107     -14.581 -65.255  -4.935  1.00  2.010          N  
ATOM   1471  CA  LEU A 107     -14.480 -63.921  -4.364  1.00  1.840          C  
ATOM   1472  C   LEU A 107     -13.832 -62.979  -5.392  1.00  1.900          C  
ATOM   1473  O   LEU A 107     -12.746 -63.252  -5.919  1.00  2.040          O  
ATOM   1474  CB  LEU A 107     -13.645 -63.930  -3.058  1.00  2.640          C  
ATOM   1475  CG  LEU A 107     -14.345 -64.411  -1.716  1.00  2.640          C  
ATOM   1476  CD1 LEU A 107     -14.595 -65.936  -1.741  1.00  2.640          C  
ATOM   1477  CD2 LEU A 107     -13.452 -64.038  -0.511  1.00  2.640          C  
ATOM   1478  H   LEU A 107     -13.754 -65.855  -5.014  1.00  2.410          H  
ATOM   1479  HA  LEU A 107     -15.477 -63.549  -4.139  1.00  2.210          H  
ATOM   1480 1HB  LEU A 107     -12.777 -64.573  -3.221  1.00  3.170          H  
ATOM   1481 2HB  LEU A 107     -13.293 -62.917  -2.890  1.00  3.170          H  
ATOM   1482  HG  LEU A 107     -15.303 -63.916  -1.616  1.00  3.170          H  
ATOM   1483 1HD1 LEU A 107     -15.080 -66.243  -0.811  1.00  3.170          H  
ATOM   1484 2HD1 LEU A 107     -15.241 -66.208  -2.565  1.00  3.170          H  
ATOM   1485 3HD1 LEU A 107     -13.658 -66.460  -1.844  1.00  3.170          H  
ATOM   1486 1HD2 LEU A 107     -13.936 -64.355   0.418  1.00  3.170          H  
ATOM   1487 2HD2 LEU A 107     -12.495 -64.527  -0.600  1.00  3.170          H  
ATOM   1488 3HD2 LEU A 107     -13.295 -62.977  -0.478  1.00  3.170          H  
ATOM   1489  N   LEU A 108     -14.527 -61.874  -5.689  1.00  1.880          N  
ATOM   1490  CA  LEU A 108     -14.063 -60.830  -6.611  1.00  2.020          C  
ATOM   1491  C   LEU A 108     -13.497 -59.633  -5.874  1.00  1.900          C  
ATOM   1492  O   LEU A 108     -14.206 -58.960  -5.127  1.00  1.890          O  
ATOM   1493  CB  LEU A 108     -15.199 -60.354  -7.518  1.00  2.770          C  
ATOM   1494  CG  LEU A 108     -14.892 -59.094  -8.408  1.00  2.770          C  
ATOM   1495  CD1 LEU A 108     -13.771 -59.378  -9.426  1.00  2.770          C  
ATOM   1496  CD2 LEU A 108     -16.176 -58.673  -9.097  1.00  2.770          C  
ATOM   1497  H   LEU A 108     -15.440 -61.764  -5.258  1.00  2.260          H  
ATOM   1498  HA  LEU A 108     -13.291 -61.263  -7.232  1.00  2.420          H  
ATOM   1499 1HB  LEU A 108     -15.457 -61.173  -8.186  1.00  3.330          H  
ATOM   1500 2HB  LEU A 108     -16.056 -60.142  -6.903  1.00  3.330          H  
ATOM   1501  HG  LEU A 108     -14.561 -58.283  -7.777  1.00  3.330          H  
ATOM   1502 1HD1 LEU A 108     -13.598 -58.476 -10.006  1.00  3.330          H  
ATOM   1503 2HD1 LEU A 108     -12.854 -59.648  -8.922  1.00  3.330          H  
ATOM   1504 3HD1 LEU A 108     -14.062 -60.186 -10.091  1.00  3.330          H  
ATOM   1505 1HD2 LEU A 108     -15.992 -57.780  -9.696  1.00  3.330          H  
ATOM   1506 2HD2 LEU A 108     -16.526 -59.477  -9.744  1.00  3.330          H  
ATOM   1507 3HD2 LEU A 108     -16.930 -58.456  -8.346  1.00  3.330          H  
ATOM   1508  N   PHE A 109     -12.236 -59.316  -6.123  1.00  1.950          N  
ATOM   1509  CA  PHE A 109     -11.601 -58.253  -5.355  1.00  1.940          C  
ATOM   1510  C   PHE A 109     -11.235 -57.077  -6.247  1.00  2.070          C  
ATOM   1511  O   PHE A 109     -10.662 -57.246  -7.338  1.00  2.200          O  
ATOM   1512  CB  PHE A 109     -10.294 -58.775  -4.768  1.00  2.720          C  
ATOM   1513  CG  PHE A 109     -10.389 -60.038  -3.949  1.00  2.720          C  
ATOM   1514  CD1 PHE A 109     -10.554 -61.246  -4.583  1.00  2.720          C  
ATOM   1515  CD2 PHE A 109     -10.221 -60.069  -2.613  1.00  2.720          C  
ATOM   1516  CE1 PHE A 109     -10.586 -62.397  -3.907  1.00  2.720          C  
ATOM   1517  CE2 PHE A 109     -10.236 -61.263  -1.949  1.00  2.720          C  
ATOM   1518  CZ  PHE A 109     -10.425 -62.422  -2.588  1.00  2.720          C  
ATOM   1519  H   PHE A 109     -11.715 -59.877  -6.803  1.00  2.340          H  
ATOM   1520  HA  PHE A 109     -12.276 -57.910  -4.569  1.00  2.330          H  
ATOM   1521 1HB  PHE A 109      -9.596 -58.908  -5.521  1.00  3.260          H  
ATOM   1522 2HB  PHE A 109      -9.889 -58.002  -4.120  1.00  3.260          H  
ATOM   1523  HD1 PHE A 109     -10.666 -61.288  -5.653  1.00  3.260          H  
ATOM   1524  HD2 PHE A 109     -10.054 -59.142  -2.066  1.00  3.260          H  
ATOM   1525  HE1 PHE A 109     -10.743 -63.300  -4.456  1.00  3.260          H  
ATOM   1526  HE2 PHE A 109     -10.084 -61.279  -0.930  1.00  3.260          H  
ATOM   1527  HZ  PHE A 109     -10.438 -63.366  -2.043  1.00  3.260          H  
ATOM   1528  N   TYR A 110     -11.500 -55.872  -5.754  1.00  2.160          N  
ATOM   1529  CA  TYR A 110     -11.150 -54.651  -6.488  1.00  2.360          C  
ATOM   1530  C   TYR A 110     -11.011 -53.431  -5.579  1.00  2.440          C  
ATOM   1531  O   TYR A 110     -11.474 -53.434  -4.436  1.00  2.440          O  
ATOM   1532  CB  TYR A 110     -12.202 -54.403  -7.563  1.00  3.220          C  
ATOM   1533  CG  TYR A 110     -13.590 -54.205  -7.007  1.00  3.220          C  
ATOM   1534  CD1 TYR A 110     -14.075 -52.932  -6.760  1.00  3.220          C  
ATOM   1535  CD2 TYR A 110     -14.377 -55.318  -6.730  1.00  3.220          C  
ATOM   1536  CE1 TYR A 110     -15.342 -52.778  -6.258  1.00  3.220          C  
ATOM   1537  CE2 TYR A 110     -15.624 -55.164  -6.226  1.00  3.220          C  
ATOM   1538  CZ  TYR A 110     -16.120 -53.897  -5.992  1.00  3.220          C  
ATOM   1539  OH  TYR A 110     -17.388 -53.724  -5.494  1.00  3.220          O  
ATOM   1540  H   TYR A 110     -12.022 -55.814  -4.869  1.00  2.590          H  
ATOM   1541  HA  TYR A 110     -10.189 -54.808  -6.982  1.00  2.830          H  
ATOM   1542 1HB  TYR A 110     -11.928 -53.514  -8.135  1.00  3.870          H  
ATOM   1543 2HB  TYR A 110     -12.223 -55.243  -8.260  1.00  3.870          H  
ATOM   1544  HD1 TYR A 110     -13.458 -52.057  -6.969  1.00  3.870          H  
ATOM   1545  HD2 TYR A 110     -13.993 -56.313  -6.912  1.00  3.870          H  
ATOM   1546  HE1 TYR A 110     -15.733 -51.782  -6.068  1.00  3.870          H  
ATOM   1547  HE2 TYR A 110     -16.217 -56.038  -6.016  1.00  3.870          H  
ATOM   1548  HH  TYR A 110     -17.550 -52.785  -5.371  1.00  3.870          H  
ATOM   1549  N   VAL A 111     -10.396 -52.361  -6.087  1.00  2.610          N  
ATOM   1550  CA  VAL A 111     -10.246 -51.137  -5.290  1.00  2.810          C  
ATOM   1551  C   VAL A 111     -11.055 -49.935  -5.799  1.00  3.130          C  
ATOM   1552  O   VAL A 111     -11.034 -49.554  -6.974  1.00  3.350          O  
ATOM   1553  CB  VAL A 111      -8.761 -50.818  -5.109  1.00  3.850          C  
ATOM   1554  CG1 VAL A 111      -8.602 -49.550  -4.373  1.00  3.850          C  
ATOM   1555  CG2 VAL A 111      -8.125 -51.913  -4.300  1.00  3.850          C  
ATOM   1556  H   VAL A 111     -10.004 -52.414  -7.034  1.00  3.130          H  
ATOM   1557  HA  VAL A 111     -10.623 -51.342  -4.297  1.00  3.370          H  
ATOM   1558  HB  VAL A 111      -8.279 -50.744  -6.081  1.00  4.620          H  
ATOM   1559 1HG1 VAL A 111      -7.545 -49.338  -4.213  1.00  4.620          H  
ATOM   1560 2HG1 VAL A 111      -9.044 -48.755  -4.944  1.00  4.620          H  
ATOM   1561 3HG1 VAL A 111      -9.093 -49.630  -3.410  1.00  4.620          H  
ATOM   1562 1HG2 VAL A 111      -7.066 -51.698  -4.166  1.00  4.620          H  
ATOM   1563 2HG2 VAL A 111      -8.602 -51.963  -3.337  1.00  4.620          H  
ATOM   1564 3HG2 VAL A 111      -8.242 -52.847  -4.797  1.00  4.620          H  
ATOM   1565  N   ASN A 112     -11.758 -49.298  -4.861  1.00  3.280          N  
ATOM   1566  CA  ASN A 112     -12.692 -48.215  -5.184  1.00  3.700          C  
ATOM   1567  C   ASN A 112     -12.070 -46.877  -5.578  1.00  3.890          C  
ATOM   1568  O   ASN A 112     -12.147 -45.895  -4.842  1.00  3.890          O  
ATOM   1569  CB  ASN A 112     -13.624 -48.003  -4.013  1.00  5.010          C  
ATOM   1570  CG  ASN A 112     -14.576 -49.132  -3.825  1.00  5.010          C  
ATOM   1571  OD1 ASN A 112     -15.179 -49.634  -4.784  1.00  5.010          O  
ATOM   1572  ND2 ASN A 112     -14.721 -49.555  -2.601  1.00  5.010          N  
ATOM   1573  H   ASN A 112     -11.664 -49.621  -3.889  1.00  3.940          H  
ATOM   1574  HA  ASN A 112     -13.289 -48.543  -6.035  1.00  4.440          H  
ATOM   1575 1HB  ASN A 112     -13.036 -47.893  -3.098  1.00  6.010          H  
ATOM   1576 2HB  ASN A 112     -14.190 -47.082  -4.154  1.00  6.010          H  
ATOM   1577 1HD2 ASN A 112     -15.347 -50.326  -2.398  1.00  6.010          H  
ATOM   1578 2HD2 ASN A 112     -14.210 -49.121  -1.856  1.00  6.010          H  
ATOM   1579  N   GLY A 113     -11.515 -46.846  -6.789  1.00  3.880          N  
ATOM   1580  CA  GLY A 113     -10.828 -45.667  -7.322  1.00  3.890          C  
ATOM   1581  C   GLY A 113      -9.426 -46.012  -7.802  1.00  3.890          C  
ATOM   1582  O   GLY A 113      -8.637 -45.137  -8.203  1.00  3.890          O  
ATOM   1583  H   GLY A 113     -11.520 -47.727  -7.303  1.00  4.660          H  
ATOM   1584 1HA  GLY A 113     -11.407 -45.258  -8.149  1.00  4.670          H  
ATOM   1585 2HA  GLY A 113     -10.777 -44.898  -6.554  1.00  4.670          H  
ATOM   1586  N   ALA A 114      -9.129 -47.304  -7.798  1.00  3.890          N  
ATOM   1587  CA  ALA A 114      -7.843 -47.809  -8.224  1.00  3.890          C  
ATOM   1588  C   ALA A 114      -8.062 -49.129  -8.919  1.00  3.890          C  
ATOM   1589  O   ALA A 114      -9.107 -49.341  -9.531  1.00  3.890          O  
ATOM   1590  CB  ALA A 114      -6.887 -47.926  -7.059  1.00  5.450          C  
ATOM   1591  H   ALA A 114      -9.827 -47.984  -7.485  1.00  4.670          H  
ATOM   1592  HA  ALA A 114      -7.436 -47.118  -8.956  1.00  4.670          H  
ATOM   1593 1HB  ALA A 114      -5.927 -48.278  -7.396  1.00  6.540          H  
ATOM   1594 2HB  ALA A 114      -6.765 -46.952  -6.588  1.00  6.540          H  
ATOM   1595 3HB  ALA A 114      -7.265 -48.595  -6.372  1.00  6.540          H  
ATOM   1596  N   THR A 115      -7.056 -49.983  -8.915  1.00  3.890          N  
ATOM   1597  CA  THR A 115      -7.147 -51.234  -9.621  1.00  3.890          C  
ATOM   1598  C   THR A 115      -7.446 -52.344  -8.631  1.00  3.890          C  
ATOM   1599  O   THR A 115      -8.613 -52.703  -8.440  1.00  3.890          O  
ATOM   1600  CB  THR A 115      -5.829 -51.518 -10.359  1.00  5.450          C  
ATOM   1601  OG1 THR A 115      -4.739 -51.514  -9.415  1.00  5.450          O  
ATOM   1602  CG2 THR A 115      -5.596 -50.432 -11.384  1.00  5.450          C  
ATOM   1603  H   THR A 115      -6.203 -49.787  -8.419  1.00  4.670          H  
ATOM   1604  HA  THR A 115      -7.962 -51.184 -10.341  1.00  4.670          H  
ATOM   1605  HB  THR A 115      -5.882 -52.485 -10.853  1.00  6.540          H  
ATOM   1606  HG1 THR A 115      -3.943 -51.885  -9.835  1.00  6.540          H  
ATOM   1607 1HG2 THR A 115      -4.662 -50.622 -11.910  1.00  6.540          H  
ATOM   1608 2HG2 THR A 115      -6.420 -50.425 -12.096  1.00  6.540          H  
ATOM   1609 3HG2 THR A 115      -5.539 -49.463 -10.890  1.00  6.540          H  
ATOM   1610  N   PHE A 116      -6.428 -52.868  -7.976  1.00  3.890          N  
ATOM   1611  CA  PHE A 116      -6.637 -53.963  -7.045  1.00  3.890          C  
ATOM   1612  C   PHE A 116      -5.691 -53.964  -5.853  1.00  3.890          C  
ATOM   1613  O   PHE A 116      -4.665 -53.281  -5.843  1.00  3.890          O  
ATOM   1614  CB  PHE A 116      -6.507 -55.287  -7.768  1.00  5.450          C  
ATOM   1615  CG  PHE A 116      -5.134 -55.532  -8.361  1.00  5.450          C  
ATOM   1616  CD1 PHE A 116      -4.122 -56.126  -7.621  1.00  5.450          C  
ATOM   1617  CD2 PHE A 116      -4.862 -55.201  -9.671  1.00  5.450          C  
ATOM   1618  CE1 PHE A 116      -2.892 -56.365  -8.153  1.00  5.450          C  
ATOM   1619  CE2 PHE A 116      -3.622 -55.442 -10.209  1.00  5.450          C  
ATOM   1620  CZ  PHE A 116      -2.640 -56.020  -9.447  1.00  5.450          C  
ATOM   1621  H   PHE A 116      -5.500 -52.506  -8.163  1.00  4.670          H  
ATOM   1622  HA  PHE A 116      -7.654 -53.896  -6.669  1.00  4.670          H  
ATOM   1623 1HB  PHE A 116      -6.724 -56.063  -7.071  1.00  6.540          H  
ATOM   1624 2HB  PHE A 116      -7.247 -55.353  -8.561  1.00  6.540          H  
ATOM   1625  HD1 PHE A 116      -4.309 -56.401  -6.604  1.00  6.540          H  
ATOM   1626  HD2 PHE A 116      -5.633 -54.753 -10.280  1.00  6.540          H  
ATOM   1627  HE1 PHE A 116      -2.117 -56.831  -7.542  1.00  6.540          H  
ATOM   1628  HE2 PHE A 116      -3.417 -55.175 -11.250  1.00  6.540          H  
ATOM   1629  HZ  PHE A 116      -1.663 -56.205  -9.875  1.00  6.540          H  
ATOM   1630  N   ALA A 117      -6.068 -54.727  -4.828  1.00  3.850          N  
ATOM   1631  CA  ALA A 117      -5.266 -54.873  -3.623  1.00  3.640          C  
ATOM   1632  C   ALA A 117      -4.192 -55.937  -3.744  1.00  3.670          C  
ATOM   1633  O   ALA A 117      -4.375 -56.981  -4.381  1.00  3.890          O  
ATOM   1634  CB  ALA A 117      -6.155 -55.211  -2.453  1.00  5.180          C  
ATOM   1635  H   ALA A 117      -6.937 -55.237  -4.898  1.00  4.620          H  
ATOM   1636  HA  ALA A 117      -4.771 -53.920  -3.432  1.00  4.370          H  
ATOM   1637 1HB  ALA A 117      -5.553 -55.284  -1.552  1.00  6.220          H  
ATOM   1638 2HB  ALA A 117      -6.884 -54.433  -2.340  1.00  6.220          H  
ATOM   1639 3HB  ALA A 117      -6.651 -56.157  -2.634  1.00  6.220          H  
ATOM   1640  N   ASP A 118      -3.088 -55.724  -3.047  1.00  3.750          N  
ATOM   1641  CA  ASP A 118      -2.017 -56.706  -2.995  1.00  3.890          C  
ATOM   1642  C   ASP A 118      -2.418 -57.749  -1.956  1.00  3.890          C  
ATOM   1643  O   ASP A 118      -2.041 -57.642  -0.784  1.00  3.890          O  
ATOM   1644  CB  ASP A 118      -0.693 -56.028  -2.626  1.00  5.390          C  
ATOM   1645  CG  ASP A 118       0.538 -56.927  -2.781  1.00  5.390          C  
ATOM   1646  OD1 ASP A 118       0.432 -57.968  -3.385  1.00  5.390          O  
ATOM   1647  OD2 ASP A 118       1.603 -56.550  -2.296  1.00  5.390          O  
ATOM   1648  H   ASP A 118      -2.982 -54.850  -2.551  1.00  4.500          H  
ATOM   1649  HA  ASP A 118      -1.920 -57.193  -3.968  1.00  4.670          H  
ATOM   1650 1HB  ASP A 118      -0.557 -55.148  -3.255  1.00  6.470          H  
ATOM   1651 2HB  ASP A 118      -0.743 -55.685  -1.594  1.00  6.470          H  
ATOM   1652  N   LEU A 119      -3.270 -58.676  -2.387  1.00  3.890          N  
ATOM   1653  CA  LEU A 119      -3.940 -59.673  -1.552  1.00  3.890          C  
ATOM   1654  C   LEU A 119      -3.044 -60.799  -1.096  1.00  3.890          C  
ATOM   1655  O   LEU A 119      -2.148 -61.198  -1.840  1.00  3.890          O  
ATOM   1656  CB  LEU A 119      -4.997 -60.420  -2.374  1.00  5.450          C  
ATOM   1657  CG  LEU A 119      -6.130 -59.696  -3.002  1.00  5.450          C  
ATOM   1658  CD1 LEU A 119      -6.912 -60.739  -3.803  1.00  5.450          C  
ATOM   1659  CD2 LEU A 119      -6.977 -59.023  -1.967  1.00  5.450          C  
ATOM   1660  H   LEU A 119      -3.504 -58.629  -3.383  1.00  4.670          H  
ATOM   1661  HA  LEU A 119      -4.366 -59.179  -0.679  1.00  4.670          H  
ATOM   1662 1HB  LEU A 119      -4.479 -60.940  -3.175  1.00  6.540          H  
ATOM   1663 2HB  LEU A 119      -5.437 -61.173  -1.732  1.00  6.540          H  
ATOM   1664  HG  LEU A 119      -5.754 -58.950  -3.693  1.00  6.540          H  
ATOM   1665 1HD1 LEU A 119      -7.727 -60.275  -4.302  1.00  6.540          H  
ATOM   1666 2HD1 LEU A 119      -6.257 -61.198  -4.545  1.00  6.540          H  
ATOM   1667 3HD1 LEU A 119      -7.291 -61.512  -3.139  1.00  6.540          H  
ATOM   1668 1HD2 LEU A 119      -7.796 -58.513  -2.455  1.00  6.540          H  
ATOM   1669 2HD2 LEU A 119      -7.363 -59.764  -1.275  1.00  6.540          H  
ATOM   1670 3HD2 LEU A 119      -6.382 -58.300  -1.430  1.00  6.540          H  
ATOM   1671  N   HIS A 120      -3.360 -61.414   0.066  1.00  3.770          N  
ATOM   1672  CA  HIS A 120      -2.646 -62.642   0.440  1.00  3.430          C  
ATOM   1673  C   HIS A 120      -2.914 -63.677  -0.643  1.00  3.540          C  
ATOM   1674  O   HIS A 120      -2.013 -64.385  -1.107  1.00  3.890          O  
ATOM   1675  CB  HIS A 120      -3.111 -63.237   1.780  1.00  4.940          C  
ATOM   1676  CG  HIS A 120      -2.694 -62.493   2.994  1.00  4.940          C  
ATOM   1677  ND1 HIS A 120      -2.910 -62.971   4.269  1.00  4.940          N  
ATOM   1678  CD2 HIS A 120      -2.095 -61.314   3.136  1.00  4.940          C  
ATOM   1679  CE1 HIS A 120      -2.434 -62.100   5.144  1.00  4.940          C  
ATOM   1680  NE2 HIS A 120      -1.937 -61.084   4.483  1.00  4.940          N  
ATOM   1681  H   HIS A 120      -4.071 -61.020   0.699  1.00  4.520          H  
ATOM   1682  HA  HIS A 120      -1.574 -62.461   0.483  1.00  4.120          H  
ATOM   1683 1HB  HIS A 120      -4.202 -63.287   1.785  1.00  5.930          H  
ATOM   1684 2HB  HIS A 120      -2.744 -64.258   1.865  1.00  5.930          H  
ATOM   1685  HD2 HIS A 120      -1.796 -60.672   2.332  1.00  5.930          H  
ATOM   1686  HE1 HIS A 120      -2.460 -62.203   6.228  1.00  5.930          H  
ATOM   1687  HE2 HIS A 120      -1.506 -60.254   4.894  1.00  5.930          H  
ATOM   1688  N   TYR A 121      -4.157 -63.697  -1.123  1.00  3.400          N  
ATOM   1689  CA  TYR A 121      -4.561 -64.580  -2.204  1.00  3.890          C  
ATOM   1690  C   TYR A 121      -4.149 -63.870  -3.489  1.00  3.890          C  
ATOM   1691  O   TYR A 121      -4.990 -63.394  -4.244  1.00  3.890          O  
ATOM   1692  CB  TYR A 121      -6.075 -64.719  -2.256  1.00  5.250          C  
ATOM   1693  CG  TYR A 121      -6.747 -65.178  -1.014  1.00  5.250          C  
ATOM   1694  CD1 TYR A 121      -7.449 -64.235  -0.283  1.00  5.250          C  
ATOM   1695  CD2 TYR A 121      -6.684 -66.494  -0.584  1.00  5.250          C  
ATOM   1696  CE1 TYR A 121      -8.084 -64.596   0.867  1.00  5.250          C  
ATOM   1697  CE2 TYR A 121      -7.332 -66.861   0.589  1.00  5.250          C  
ATOM   1698  CZ  TYR A 121      -8.033 -65.905   1.315  1.00  5.250          C  
ATOM   1699  OH  TYR A 121      -8.684 -66.240   2.490  1.00  5.250          O  
ATOM   1700  H   TYR A 121      -4.841 -63.114  -0.667  1.00  4.080          H  
ATOM   1701  HA  TYR A 121      -4.053 -65.540  -2.133  1.00  4.670          H  
ATOM   1702 1HB  TYR A 121      -6.506 -63.758  -2.524  1.00  6.300          H  
ATOM   1703 2HB  TYR A 121      -6.312 -65.418  -3.042  1.00  6.300          H  
ATOM   1704  HD1 TYR A 121      -7.498 -63.200  -0.624  1.00  6.300          H  
ATOM   1705  HD2 TYR A 121      -6.133 -67.235  -1.161  1.00  6.300          H  
ATOM   1706  HE1 TYR A 121      -8.627 -63.858   1.430  1.00  6.300          H  
ATOM   1707  HE2 TYR A 121      -7.291 -67.892   0.939  1.00  6.300          H  
ATOM   1708  HH  TYR A 121      -9.134 -65.435   2.844  1.00  6.300          H  
ATOM   1709  N   LYS A 122      -2.853 -63.762  -3.703  1.00  3.890          N  
ATOM   1710  CA  LYS A 122      -2.320 -62.963  -4.792  1.00  3.890          C  
ATOM   1711  C   LYS A 122      -2.818 -63.345  -6.179  1.00  3.890          C  
ATOM   1712  O   LYS A 122      -2.729 -64.500  -6.600  1.00  3.890          O  
ATOM   1713  CB  LYS A 122      -0.790 -63.015  -4.754  1.00  5.450          C  
ATOM   1714  CG  LYS A 122      -0.081 -62.150  -5.800  1.00  5.450          C  
ATOM   1715  CD  LYS A 122       1.436 -62.192  -5.613  1.00  5.450          C  
ATOM   1716  CE  LYS A 122       2.151 -61.328  -6.645  1.00  5.450          C  
ATOM   1717  NZ  LYS A 122       3.631 -61.348  -6.459  1.00  5.450          N  
ATOM   1718  H   LYS A 122      -2.238 -64.193  -3.011  1.00  4.670          H  
ATOM   1719  HA  LYS A 122      -2.618 -61.929  -4.611  1.00  4.670          H  
ATOM   1720 1HB  LYS A 122      -0.454 -62.685  -3.764  1.00  6.540          H  
ATOM   1721 2HB  LYS A 122      -0.461 -64.044  -4.884  1.00  6.540          H  
ATOM   1722 1HG  LYS A 122      -0.320 -62.512  -6.803  1.00  6.540          H  
ATOM   1723 2HG  LYS A 122      -0.427 -61.118  -5.712  1.00  6.540          H  
ATOM   1724 1HD  LYS A 122       1.685 -61.827  -4.612  1.00  6.540          H  
ATOM   1725 2HD  LYS A 122       1.784 -63.221  -5.706  1.00  6.540          H  
ATOM   1726 1HE  LYS A 122       1.913 -61.696  -7.643  1.00  6.540          H  
ATOM   1727 2HE  LYS A 122       1.797 -60.299  -6.555  1.00  6.540          H  
ATOM   1728 1HZ  LYS A 122       4.070 -60.766  -7.159  1.00  6.540          H  
ATOM   1729 2HZ  LYS A 122       3.858 -60.995  -5.539  1.00  6.540          H  
ATOM   1730 3HZ  LYS A 122       3.972 -62.295  -6.550  1.00  6.540          H  
ATOM   1731  N   VAL A 123      -3.311 -62.327  -6.886  1.00  3.890          N  
ATOM   1732  CA  VAL A 123      -3.802 -62.370  -8.261  1.00  3.890          C  
ATOM   1733  C   VAL A 123      -3.331 -61.044  -8.859  1.00  3.890          C  
ATOM   1734  O   VAL A 123      -3.196 -60.072  -8.117  1.00  3.890          O  
ATOM   1735  CB  VAL A 123      -5.346 -62.489  -8.346  1.00  5.450          C  
ATOM   1736  CG1 VAL A 123      -5.844 -62.552  -9.822  1.00  5.450          C  
ATOM   1737  CG2 VAL A 123      -5.842 -63.705  -7.630  1.00  5.450          C  
ATOM   1738  H   VAL A 123      -3.341 -61.430  -6.417  1.00  4.670          H  
ATOM   1739  HA  VAL A 123      -3.339 -63.200  -8.795  1.00  4.670          H  
ATOM   1740  HB  VAL A 123      -5.749 -61.639  -7.894  1.00  6.540          H  
ATOM   1741 1HG1 VAL A 123      -6.925 -62.615  -9.822  1.00  6.540          H  
ATOM   1742 2HG1 VAL A 123      -5.553 -61.684 -10.392  1.00  6.540          H  
ATOM   1743 3HG1 VAL A 123      -5.434 -63.441 -10.298  1.00  6.540          H  
ATOM   1744 1HG2 VAL A 123      -6.929 -63.738  -7.696  1.00  6.540          H  
ATOM   1745 2HG2 VAL A 123      -5.425 -64.599  -8.089  1.00  6.540          H  
ATOM   1746 3HG2 VAL A 123      -5.553 -63.670  -6.594  1.00  6.540          H  
ATOM   1747  N   ASN A 124      -3.026 -60.996 -10.153  1.00  3.890          N  
ATOM   1748  CA  ASN A 124      -2.606 -59.739 -10.774  1.00  3.890          C  
ATOM   1749  C   ASN A 124      -3.158 -59.572 -12.192  1.00  3.890          C  
ATOM   1750  O   ASN A 124      -2.742 -60.280 -13.112  1.00  3.890          O  
ATOM   1751  CB  ASN A 124      -1.086 -59.640 -10.770  1.00  5.450          C  
ATOM   1752  CG  ASN A 124      -0.545 -58.314 -11.291  1.00  5.450          C  
ATOM   1753  OD1 ASN A 124      -1.218 -57.571 -12.013  1.00  5.450          O  
ATOM   1754  ND2 ASN A 124       0.680 -58.010 -10.926  1.00  5.450          N  
ATOM   1755  H   ASN A 124      -3.110 -61.828 -10.721  1.00  4.670          H  
ATOM   1756  HA  ASN A 124      -3.009 -58.914 -10.184  1.00  4.670          H  
ATOM   1757 1HB  ASN A 124      -0.726 -59.779  -9.749  1.00  6.540          H  
ATOM   1758 2HB  ASN A 124      -0.672 -60.446 -11.374  1.00  6.540          H  
ATOM   1759 1HD2 ASN A 124       1.100 -57.154 -11.235  1.00  6.540          H  
ATOM   1760 2HD2 ASN A 124       1.195 -58.634 -10.341  1.00  6.540          H  
ATOM   1761  N   ASN A 125      -4.135 -58.682 -12.351  1.00  3.890          N  
ATOM   1762  CA  ASN A 125      -4.772 -58.442 -13.641  1.00  3.890          C  
ATOM   1763  C   ASN A 125      -5.326 -57.008 -13.673  1.00  3.890          C  
ATOM   1764  O   ASN A 125      -5.063 -56.211 -12.773  1.00  3.890          O  
ATOM   1765  CB  ASN A 125      -5.858 -59.461 -13.934  1.00  5.450          C  
ATOM   1766  CG  ASN A 125      -7.006 -59.394 -13.014  1.00  5.450          C  
ATOM   1767  OD1 ASN A 125      -7.403 -58.271 -12.622  1.00  5.450          O  
ATOM   1768  ND2 ASN A 125      -7.565 -60.527 -12.688  1.00  5.450          N  
ATOM   1769  H   ASN A 125      -4.427 -58.137 -11.550  1.00  4.670          H  
ATOM   1770  HA  ASN A 125      -4.015 -58.514 -14.423  1.00  4.670          H  
ATOM   1771 1HB  ASN A 125      -6.215 -59.342 -14.954  1.00  6.540          H  
ATOM   1772 2HB  ASN A 125      -5.428 -60.461 -13.865  1.00  6.540          H  
ATOM   1773 1HD2 ASN A 125      -8.389 -60.512 -12.109  1.00  6.540          H  
ATOM   1774 2HD2 ASN A 125      -7.211 -61.390 -13.046  1.00  6.540          H  
ATOM   1775  N   GLY A 126      -6.120 -56.670 -14.692  1.00  3.890          N  
ATOM   1776  CA  GLY A 126      -6.649 -55.308 -14.873  1.00  3.890          C  
ATOM   1777  C   GLY A 126      -7.790 -54.872 -13.925  1.00  3.890          C  
ATOM   1778  O   GLY A 126      -8.852 -54.441 -14.376  1.00  3.890          O  
ATOM   1779  H   GLY A 126      -6.341 -57.363 -15.390  1.00  4.670          H  
ATOM   1780 1HA  GLY A 126      -5.824 -54.603 -14.771  1.00  4.670          H  
ATOM   1781 2HA  GLY A 126      -6.997 -55.210 -15.900  1.00  4.670          H  
ATOM   1782  N   GLY A 127      -7.544 -54.974 -12.619  1.00  3.890          N  
ATOM   1783  CA  GLY A 127      -8.474 -54.539 -11.569  1.00  3.890          C  
ATOM   1784  C   GLY A 127      -9.615 -55.479 -11.143  1.00  3.890          C  
ATOM   1785  O   GLY A 127     -10.554 -55.022 -10.491  1.00  3.890          O  
ATOM   1786  H   GLY A 127      -6.628 -55.348 -12.374  1.00  4.670          H  
ATOM   1787 1HA  GLY A 127      -7.891 -54.305 -10.684  1.00  4.670          H  
ATOM   1788 2HA  GLY A 127      -8.911 -53.590 -11.877  1.00  4.670          H  
ATOM   1789  N   GLN A 128      -9.624 -56.744 -11.566  1.00  3.890          N  
ATOM   1790  CA  GLN A 128     -10.712 -57.646 -11.181  1.00  3.850          C  
ATOM   1791  C   GLN A 128     -10.120 -58.973 -10.792  1.00  3.640          C  
ATOM   1792  O   GLN A 128      -9.904 -59.829 -11.650  1.00  3.890          O  
ATOM   1793  CB  GLN A 128     -11.718 -57.831 -12.325  1.00  5.410          C  
ATOM   1794  CG  GLN A 128     -12.469 -56.572 -12.692  1.00  5.410          C  
ATOM   1795  CD  GLN A 128     -13.532 -56.781 -13.752  1.00  5.410          C  
ATOM   1796  OE1 GLN A 128     -14.132 -57.854 -13.877  1.00  5.410          O  
ATOM   1797  NE2 GLN A 128     -13.774 -55.737 -14.531  1.00  5.410          N  
ATOM   1798  H   GLN A 128      -8.837 -57.141 -12.081  1.00  4.670          H  
ATOM   1799  HA  GLN A 128     -11.225 -57.243 -10.306  1.00  4.620          H  
ATOM   1800 1HB  GLN A 128     -11.185 -58.167 -13.214  1.00  6.490          H  
ATOM   1801 2HB  GLN A 128     -12.432 -58.606 -12.065  1.00  6.490          H  
ATOM   1802 1HG  GLN A 128     -12.941 -56.172 -11.794  1.00  6.490          H  
ATOM   1803 2HG  GLN A 128     -11.752 -55.849 -13.084  1.00  6.490          H  
ATOM   1804 1HE2 GLN A 128     -14.464 -55.795 -15.254  1.00  6.490          H  
ATOM   1805 2HE2 GLN A 128     -13.256 -54.889 -14.390  1.00  6.490          H  
ATOM   1806  N   LEU A 129      -9.870 -59.173  -9.514  1.00  3.430          N  
ATOM   1807  CA  LEU A 129      -9.170 -60.382  -9.143  1.00  3.460          C  
ATOM   1808  C   LEU A 129     -10.165 -61.436  -8.744  1.00  3.270          C  
ATOM   1809  O   LEU A 129     -11.084 -61.159  -7.984  1.00  3.290          O  
ATOM   1810  CB  LEU A 129      -8.285 -60.114  -7.952  1.00  4.830          C  
ATOM   1811  CG  LEU A 129      -7.308 -58.896  -8.041  1.00  4.830          C  
ATOM   1812  CD1 LEU A 129      -6.518 -58.859  -6.744  1.00  4.830          C  
ATOM   1813  CD2 LEU A 129      -6.408 -58.947  -9.285  1.00  4.830          C  
ATOM   1814  H   LEU A 129     -10.108 -58.454  -8.823  1.00  4.120          H  
ATOM   1815  HA  LEU A 129      -8.590 -60.747  -9.984  1.00  4.150          H  
ATOM   1816 1HB  LEU A 129      -8.919 -59.955  -7.148  1.00  5.800          H  
ATOM   1817 2HB  LEU A 129      -7.747 -60.998  -7.732  1.00  5.800          H  
ATOM   1818  HG  LEU A 129      -7.897 -57.981  -8.094  1.00  5.800          H  
ATOM   1819 1HD1 LEU A 129      -5.856 -58.037  -6.721  1.00  5.800          H  
ATOM   1820 2HD1 LEU A 129      -7.203 -58.774  -5.920  1.00  5.800          H  
ATOM   1821 3HD1 LEU A 129      -5.931 -59.760  -6.637  1.00  5.800          H  
ATOM   1822 1HD2 LEU A 129      -5.765 -58.084  -9.306  1.00  5.800          H  
ATOM   1823 2HD2 LEU A 129      -5.811 -59.801  -9.266  1.00  5.800          H  
ATOM   1824 3HD2 LEU A 129      -7.020 -58.949 -10.169  1.00  5.800          H  
ATOM   1825  N   ASN A 130      -9.958 -62.665  -9.174  1.00  3.350          N  
ATOM   1826  CA  ASN A 130     -10.871 -63.738  -8.812  1.00  3.370          C  
ATOM   1827  C   ASN A 130     -10.153 -64.887  -8.153  1.00  3.330          C  
ATOM   1828  O   ASN A 130      -9.216 -65.462  -8.712  1.00  3.700          O  
ATOM   1829  CB  ASN A 130     -11.663 -64.215 -10.012  1.00  4.710          C  
ATOM   1830  CG  ASN A 130     -12.681 -63.207 -10.488  1.00  4.710          C  
ATOM   1831  OD1 ASN A 130     -12.404 -62.377 -11.365  1.00  4.710          O  
ATOM   1832  ND2 ASN A 130     -13.873 -63.292  -9.948  1.00  4.710          N  
ATOM   1833  H   ASN A 130      -9.182 -62.859  -9.790  1.00  4.020          H  
ATOM   1834  HA  ASN A 130     -11.586 -63.357  -8.083  1.00  4.040          H  
ATOM   1835 1HB  ASN A 130     -10.985 -64.449 -10.830  1.00  5.650          H  
ATOM   1836 2HB  ASN A 130     -12.191 -65.136  -9.745  1.00  5.650          H  
ATOM   1837 1HD2 ASN A 130     -14.604 -62.682 -10.239  1.00  5.650          H  
ATOM   1838 2HD2 ASN A 130     -14.080 -64.019  -9.247  1.00  5.650          H  
ATOM   1839  N   VAL A 131     -10.566 -65.176  -6.931  1.00  3.010          N  
ATOM   1840  CA  VAL A 131      -9.970 -66.250  -6.158  1.00  3.080          C  
ATOM   1841  C   VAL A 131     -11.043 -67.252  -5.813  1.00  2.870          C  
ATOM   1842  O   VAL A 131     -12.085 -66.896  -5.262  1.00  2.630          O  
ATOM   1843  CB  VAL A 131      -9.356 -65.725  -4.853  1.00  4.280          C  
ATOM   1844  CG1 VAL A 131      -8.749 -66.873  -4.040  1.00  4.280          C  
ATOM   1845  CG2 VAL A 131      -8.315 -64.655  -5.187  1.00  4.280          C  
ATOM   1846  H   VAL A 131     -11.366 -64.645  -6.562  1.00  3.610          H  
ATOM   1847  HA  VAL A 131      -9.200 -66.739  -6.753  1.00  3.700          H  
ATOM   1848  HB  VAL A 131     -10.142 -65.312  -4.246  1.00  5.140          H  
ATOM   1849 1HG1 VAL A 131      -8.353 -66.487  -3.118  1.00  5.140          H  
ATOM   1850 2HG1 VAL A 131      -9.506 -67.622  -3.806  1.00  5.140          H  
ATOM   1851 3HG1 VAL A 131      -7.950 -67.341  -4.608  1.00  5.140          H  
ATOM   1852 1HG2 VAL A 131      -7.898 -64.251  -4.288  1.00  5.140          H  
ATOM   1853 2HG2 VAL A 131      -7.528 -65.105  -5.781  1.00  5.140          H  
ATOM   1854 3HG2 VAL A 131      -8.771 -63.847  -5.750  1.00  5.140          H  
ATOM   1855  N   ALA A 132     -10.826 -68.505  -6.174  1.00  3.050          N  
ATOM   1856  CA  ALA A 132     -11.819 -69.505  -5.846  1.00  2.950          C  
ATOM   1857  C   ALA A 132     -11.361 -70.305  -4.651  1.00  2.820          C  
ATOM   1858  O   ALA A 132     -10.230 -70.795  -4.615  1.00  3.140          O  
ATOM   1859  CB  ALA A 132     -12.085 -70.418  -7.023  1.00  4.170          C  
ATOM   1860  H   ALA A 132      -9.967 -68.759  -6.645  1.00  3.660          H  
ATOM   1861  HA  ALA A 132     -12.742 -69.001  -5.584  1.00  3.540          H  
ATOM   1862 1HB  ALA A 132     -12.847 -71.147  -6.742  1.00  5.000          H  
ATOM   1863 2HB  ALA A 132     -12.437 -69.825  -7.867  1.00  5.000          H  
ATOM   1864 3HB  ALA A 132     -11.170 -70.938  -7.298  1.00  5.000          H  
ATOM   1865  N   MET A 133     -12.254 -70.486  -3.702  1.00  2.450          N  
ATOM   1866  CA  MET A 133     -11.948 -71.275  -2.534  1.00  2.400          C  
ATOM   1867  C   MET A 133     -12.589 -72.620  -2.847  1.00  2.290          C  
ATOM   1868  O   MET A 133     -13.594 -72.648  -3.572  1.00  2.170          O  
ATOM   1869  CB  MET A 133     -12.562 -70.639  -1.309  1.00  3.380          C  
ATOM   1870  CG  MET A 133     -12.260 -69.121  -1.173  1.00  3.380          C  
ATOM   1871  SD  MET A 133     -10.551 -68.676  -0.895  1.00  3.380          S  
ATOM   1872  CE  MET A 133     -10.723 -66.898  -1.122  1.00  3.380          C  
ATOM   1873  H   MET A 133     -13.153 -70.004  -3.791  1.00  2.940          H  
ATOM   1874  HA  MET A 133     -10.869 -71.400  -2.421  1.00  2.880          H  
ATOM   1875 1HB  MET A 133     -13.611 -70.822  -1.290  1.00  4.060          H  
ATOM   1876 2HB  MET A 133     -12.146 -71.122  -0.436  1.00  4.060          H  
ATOM   1877 1HG  MET A 133     -12.580 -68.632  -2.094  1.00  4.060          H  
ATOM   1878 2HG  MET A 133     -12.858 -68.700  -0.382  1.00  4.060          H  
ATOM   1879 1HE  MET A 133      -9.765 -66.415  -1.011  1.00  4.060          H  
ATOM   1880 2HE  MET A 133     -11.120 -66.691  -2.121  1.00  4.060          H  
ATOM   1881 3HE  MET A 133     -11.407 -66.514  -0.376  1.00  4.060          H  
ATOM   1882  N   ALA A 134     -12.073 -73.740  -2.333  1.00  2.510          N  
ATOM   1883  CA  ALA A 134     -12.721 -75.010  -2.678  1.00  2.510          C  
ATOM   1884  C   ALA A 134     -12.649 -76.145  -1.642  1.00  2.550          C  
ATOM   1885  O   ALA A 134     -11.936 -77.119  -1.889  1.00  2.960          O  
ATOM   1886  CB  ALA A 134     -12.138 -75.517  -3.985  1.00  3.510          C  
ATOM   1887  H   ALA A 134     -11.249 -73.710  -1.744  1.00  3.010          H  
ATOM   1888  HA  ALA A 134     -13.778 -74.800  -2.840  1.00  3.010          H  
ATOM   1889 1HB  ALA A 134     -12.668 -76.421  -4.288  1.00  4.220          H  
ATOM   1890 2HB  ALA A 134     -12.255 -74.753  -4.757  1.00  4.220          H  
ATOM   1891 3HB  ALA A 134     -11.082 -75.741  -3.854  1.00  4.220          H  
ATOM   1892  N   PRO A 135     -13.283 -76.031  -0.455  1.00  2.360          N  
ATOM   1893  CA  PRO A 135     -13.348 -77.057   0.569  1.00  2.450          C  
ATOM   1894  C   PRO A 135     -14.048 -78.255  -0.037  1.00  2.510          C  
ATOM   1895  O   PRO A 135     -14.862 -78.089  -0.944  1.00  2.610          O  
ATOM   1896  CB  PRO A 135     -14.226 -76.445   1.654  1.00  3.680          C  
ATOM   1897  CG  PRO A 135     -14.137 -75.001   1.446  1.00  3.680          C  
ATOM   1898  CD  PRO A 135     -13.999 -74.811  -0.076  1.00  3.680          C  
ATOM   1899  HA  PRO A 135     -12.341 -77.310   0.925  1.00  2.940          H  
ATOM   1900 1HB  PRO A 135     -15.259 -76.822   1.570  1.00  4.410          H  
ATOM   1901 2HB  PRO A 135     -13.860 -76.752   2.638  1.00  4.410          H  
ATOM   1902 1HG  PRO A 135     -15.059 -74.582   1.857  1.00  4.410          H  
ATOM   1903 2HG  PRO A 135     -13.308 -74.564   2.020  1.00  4.410          H  
ATOM   1904 1HD  PRO A 135     -14.976 -74.786  -0.563  1.00  4.410          H  
ATOM   1905 2HD  PRO A 135     -13.433 -73.906  -0.235  1.00  4.410          H  
ATOM   1906  N   THR A 136     -13.768 -79.439   0.481  1.00  2.710          N  
ATOM   1907  CA  THR A 136     -14.380 -80.653  -0.027  1.00  2.930          C  
ATOM   1908  C   THR A 136     -15.130 -81.400   1.066  1.00  2.820          C  
ATOM   1909  O   THR A 136     -14.638 -82.410   1.582  1.00  3.130          O  
ATOM   1910  CB  THR A 136     -13.310 -81.592  -0.575  1.00  4.010          C  
ATOM   1911  OG1 THR A 136     -12.375 -81.861   0.467  1.00  4.010          O  
ATOM   1912  CG2 THR A 136     -12.615 -80.943  -1.760  1.00  4.010          C  
ATOM   1913  H   THR A 136     -13.092 -79.520   1.227  1.00  3.250          H  
ATOM   1914  HA  THR A 136     -15.083 -80.392  -0.814  1.00  3.520          H  
ATOM   1915  HB  THR A 136     -13.753 -82.513  -0.886  1.00  4.820          H  
ATOM   1916  HG1 THR A 136     -12.852 -82.374   1.162  1.00  4.820          H  
ATOM   1917 1HG2 THR A 136     -11.851 -81.614  -2.142  1.00  4.820          H  
ATOM   1918 2HG2 THR A 136     -13.347 -80.740  -2.542  1.00  4.820          H  
ATOM   1919 3HG2 THR A 136     -12.150 -80.006  -1.453  1.00  4.820          H  
ATOM   1920  N   GLY A 137     -16.297 -80.874   1.445  1.00  2.780          N  
ATOM   1921  CA  GLY A 137     -17.103 -81.424   2.528  1.00  2.860          C  
ATOM   1922  C   GLY A 137     -18.177 -80.424   2.940  1.00  2.550          C  
ATOM   1923  O   GLY A 137     -18.326 -79.375   2.312  1.00  2.670          O  
ATOM   1924  H   GLY A 137     -16.645 -80.054   0.969  1.00  3.340          H  
ATOM   1925 1HA  GLY A 137     -17.572 -82.354   2.202  1.00  3.430          H  
ATOM   1926 2HA  GLY A 137     -16.466 -81.656   3.381  1.00  3.430          H  
ATOM   1927  N   ASN A 138     -18.956 -80.768   3.962  1.00  2.600          N  
ATOM   1928  CA  ASN A 138     -20.021 -79.879   4.433  1.00  2.520          C  
ATOM   1929  C   ASN A 138     -19.465 -78.945   5.514  1.00  2.470          C  
ATOM   1930  O   ASN A 138     -18.315 -79.114   5.941  1.00  2.690          O  
ATOM   1931  CB  ASN A 138     -21.167 -80.701   5.000  1.00  3.560          C  
ATOM   1932  CG  ASN A 138     -21.827 -81.582   3.982  1.00  3.560          C  
ATOM   1933  OD1 ASN A 138     -22.060 -81.213   2.836  1.00  3.560          O  
ATOM   1934  ND2 ASN A 138     -22.109 -82.791   4.393  1.00  3.560          N  
ATOM   1935  H   ASN A 138     -18.793 -81.649   4.427  1.00  3.120          H  
ATOM   1936  HA  ASN A 138     -20.381 -79.275   3.608  1.00  3.020          H  
ATOM   1937 1HB  ASN A 138     -20.796 -81.323   5.813  1.00  4.270          H  
ATOM   1938 2HB  ASN A 138     -21.921 -80.036   5.417  1.00  4.270          H  
ATOM   1939 1HD2 ASN A 138     -22.514 -83.455   3.764  1.00  4.270          H  
ATOM   1940 2HD2 ASN A 138     -21.900 -83.065   5.331  1.00  4.270          H  
ATOM   1941  N   GLY A 139     -20.298 -78.027   6.030  1.00  2.390          N  
ATOM   1942  CA  GLY A 139     -19.878 -77.137   7.121  1.00  2.530          C  
ATOM   1943  C   GLY A 139     -19.865 -75.642   6.783  1.00  2.330          C  
ATOM   1944  O   GLY A 139     -20.055 -75.231   5.639  1.00  2.140          O  
ATOM   1945  H   GLY A 139     -21.233 -77.925   5.622  1.00  2.870          H  
ATOM   1946 1HA  GLY A 139     -20.542 -77.297   7.971  1.00  3.040          H  
ATOM   1947 2HA  GLY A 139     -18.882 -77.430   7.453  1.00  3.040          H  
ATOM   1948  N   ASN A 140     -19.699 -74.816   7.816  1.00  2.420          N  
ATOM   1949  CA  ASN A 140     -19.671 -73.358   7.654  1.00  2.280          C  
ATOM   1950  C   ASN A 140     -18.222 -72.883   7.562  1.00  2.230          C  
ATOM   1951  O   ASN A 140     -17.480 -72.964   8.543  1.00  2.550          O  
ATOM   1952  CB  ASN A 140     -20.410 -72.654   8.775  1.00  3.250          C  
ATOM   1953  CG  ASN A 140     -20.522 -71.160   8.534  1.00  3.250          C  
ATOM   1954  OD1 ASN A 140     -20.198 -70.685   7.441  1.00  3.250          O  
ATOM   1955  ND2 ASN A 140     -20.986 -70.433   9.527  1.00  3.250          N  
ATOM   1956  H   ASN A 140     -19.558 -75.208   8.737  1.00  2.900          H  
ATOM   1957  HA  ASN A 140     -20.146 -73.093   6.713  1.00  2.740          H  
ATOM   1958 1HB  ASN A 140     -21.415 -73.067   8.862  1.00  3.900          H  
ATOM   1959 2HB  ASN A 140     -19.895 -72.825   9.720  1.00  3.900          H  
ATOM   1960 1HD2 ASN A 140     -21.105 -69.444   9.423  1.00  3.900          H  
ATOM   1961 2HD2 ASN A 140     -21.238 -70.872  10.389  1.00  3.900          H  
ATOM   1962  N   TYR A 141     -17.798 -72.467   6.376  1.00  1.930          N  
ATOM   1963  CA  TYR A 141     -16.406 -72.104   6.153  1.00  1.930          C  
ATOM   1964  C   TYR A 141     -16.227 -70.600   6.169  1.00  1.760          C  
ATOM   1965  O   TYR A 141     -17.107 -69.843   5.744  1.00  1.570          O  
ATOM   1966  CB  TYR A 141     -15.913 -72.723   4.849  1.00  2.700          C  
ATOM   1967  CG  TYR A 141     -15.828 -74.228   4.949  1.00  2.700          C  
ATOM   1968  CD1 TYR A 141     -16.952 -74.958   4.745  1.00  2.700          C  
ATOM   1969  CD2 TYR A 141     -14.645 -74.866   5.249  1.00  2.700          C  
ATOM   1970  CE1 TYR A 141     -16.952 -76.310   4.835  1.00  2.700          C  
ATOM   1971  CE2 TYR A 141     -14.630 -76.250   5.351  1.00  2.700          C  
ATOM   1972  CZ  TYR A 141     -15.795 -76.967   5.148  1.00  2.700          C  
ATOM   1973  OH  TYR A 141     -15.798 -78.338   5.267  1.00  2.700          O  
ATOM   1974  H   TYR A 141     -18.479 -72.375   5.616  1.00  2.320          H  
ATOM   1975  HA  TYR A 141     -15.807 -72.513   6.966  1.00  2.320          H  
ATOM   1976 1HB  TYR A 141     -16.598 -72.466   4.042  1.00  3.240          H  
ATOM   1977 2HB  TYR A 141     -14.929 -72.329   4.593  1.00  3.240          H  
ATOM   1978  HD1 TYR A 141     -17.857 -74.448   4.526  1.00  3.240          H  
ATOM   1979  HD2 TYR A 141     -13.736 -74.291   5.415  1.00  3.240          H  
ATOM   1980  HE1 TYR A 141     -17.871 -76.857   4.672  1.00  3.240          H  
ATOM   1981  HE2 TYR A 141     -13.706 -76.772   5.597  1.00  3.240          H  
ATOM   1982  HH  TYR A 141     -16.732 -78.659   5.347  1.00  3.240          H  
ATOM   1983  N   THR A 142     -15.078 -70.159   6.668  1.00  1.910          N  
ATOM   1984  CA  THR A 142     -14.800 -68.732   6.740  1.00  1.850          C  
ATOM   1985  C   THR A 142     -13.738 -68.397   5.721  1.00  1.790          C  
ATOM   1986  O   THR A 142     -12.705 -69.076   5.665  1.00  1.910          O  
ATOM   1987  CB  THR A 142     -14.270 -68.335   8.135  1.00  2.610          C  
ATOM   1988  OG1 THR A 142     -15.213 -68.724   9.125  1.00  2.610          O  
ATOM   1989  CG2 THR A 142     -14.124 -66.785   8.206  1.00  2.610          C  
ATOM   1990  H   THR A 142     -14.388 -70.820   6.998  1.00  2.290          H  
ATOM   1991  HA  THR A 142     -15.702 -68.162   6.509  1.00  2.220          H  
ATOM   1992  HB  THR A 142     -13.311 -68.813   8.329  1.00  3.140          H  
ATOM   1993  HG1 THR A 142     -15.200 -69.680   9.210  1.00  3.140          H  
ATOM   1994 1HG2 THR A 142     -13.778 -66.502   9.195  1.00  3.140          H  
ATOM   1995 2HG2 THR A 142     -13.417 -66.430   7.471  1.00  3.140          H  
ATOM   1996 3HG2 THR A 142     -15.098 -66.324   8.015  1.00  3.140          H  
ATOM   1997  N   TYR A 143     -13.981 -67.365   4.927  1.00  1.680          N  
ATOM   1998  CA  TYR A 143     -13.004 -66.933   3.945  1.00  1.670          C  
ATOM   1999  C   TYR A 143     -12.638 -65.480   4.198  1.00  1.740          C  
ATOM   2000  O   TYR A 143     -13.326 -64.599   3.680  1.00  1.790          O  
ATOM   2001  CB  TYR A 143     -13.544 -67.094   2.537  1.00  2.340          C  
ATOM   2002  CG  TYR A 143     -13.973 -68.483   2.259  1.00  2.340          C  
ATOM   2003  CD1 TYR A 143     -15.292 -68.738   2.019  1.00  2.340          C  
ATOM   2004  CD2 TYR A 143     -13.062 -69.521   2.279  1.00  2.340          C  
ATOM   2005  CE1 TYR A 143     -15.697 -70.008   1.758  1.00  2.340          C  
ATOM   2006  CE2 TYR A 143     -13.487 -70.796   2.034  1.00  2.340          C  
ATOM   2007  CZ  TYR A 143     -14.803 -71.022   1.758  1.00  2.340          C  
ATOM   2008  OH  TYR A 143     -15.223 -72.265   1.492  1.00  2.340          O  
ATOM   2009  H   TYR A 143     -14.872 -66.865   5.040  1.00  2.020          H  
ATOM   2010  HA  TYR A 143     -12.125 -67.557   4.026  1.00  2.000          H  
ATOM   2011 1HB  TYR A 143     -14.398 -66.429   2.385  1.00  2.810          H  
ATOM   2012 2HB  TYR A 143     -12.777 -66.821   1.813  1.00  2.810          H  
ATOM   2013  HD1 TYR A 143     -16.022 -67.922   2.012  1.00  2.810          H  
ATOM   2014  HD2 TYR A 143     -12.012 -69.329   2.487  1.00  2.810          H  
ATOM   2015  HE1 TYR A 143     -16.725 -70.205   1.543  1.00  2.810          H  
ATOM   2016  HE2 TYR A 143     -12.778 -71.623   2.041  1.00  2.810          H  
ATOM   2017  HH  TYR A 143     -16.103 -72.253   1.086  1.00  2.810          H  
ATOM   2018  N   PRO A 144     -11.644 -65.202   5.058  1.00  1.860          N  
ATOM   2019  CA  PRO A 144     -11.232 -63.880   5.442  1.00  2.090          C  
ATOM   2020  C   PRO A 144     -10.424 -63.274   4.322  1.00  2.110          C  
ATOM   2021  O   PRO A 144      -9.805 -64.004   3.542  1.00  2.340          O  
ATOM   2022  CB  PRO A 144     -10.383 -64.136   6.683  1.00  3.130          C  
ATOM   2023  CG  PRO A 144      -9.775 -65.501   6.444  1.00  3.130          C  
ATOM   2024  CD  PRO A 144     -10.829 -66.279   5.673  1.00  3.130          C  
ATOM   2025  HA  PRO A 144     -12.120 -63.282   5.666  1.00  2.510          H  
ATOM   2026 1HB  PRO A 144      -9.632 -63.341   6.786  1.00  3.760          H  
ATOM   2027 2HB  PRO A 144     -11.014 -64.093   7.583  1.00  3.760          H  
ATOM   2028 1HG  PRO A 144      -8.834 -65.401   5.879  1.00  3.760          H  
ATOM   2029 2HG  PRO A 144      -9.518 -65.973   7.405  1.00  3.760          H  
ATOM   2030 1HD  PRO A 144     -10.302 -66.864   4.904  1.00  3.760          H  
ATOM   2031 2HD  PRO A 144     -11.416 -66.906   6.347  1.00  3.760          H  
ATOM   2032  N   VAL A 145     -10.388 -61.959   4.263  1.00  2.130          N  
ATOM   2033  CA  VAL A 145      -9.506 -61.293   3.311  1.00  2.180          C  
ATOM   2034  C   VAL A 145      -8.628 -60.281   3.980  1.00  2.420          C  
ATOM   2035  O   VAL A 145      -9.101 -59.289   4.562  1.00  2.590          O  
ATOM   2036  CB  VAL A 145     -10.256 -60.627   2.144  1.00  3.030          C  
ATOM   2037  CG1 VAL A 145      -9.282 -59.901   1.198  1.00  3.030          C  
ATOM   2038  CG2 VAL A 145     -11.068 -61.736   1.385  1.00  3.030          C  
ATOM   2039  H   VAL A 145     -10.950 -61.441   4.952  1.00  2.560          H  
ATOM   2040  HA  VAL A 145      -8.852 -62.046   2.877  1.00  2.620          H  
ATOM   2041  HB  VAL A 145     -10.886 -59.861   2.526  1.00  3.640          H  
ATOM   2042 1HG1 VAL A 145      -9.843 -59.425   0.403  1.00  3.640          H  
ATOM   2043 2HG1 VAL A 145      -8.729 -59.130   1.735  1.00  3.640          H  
ATOM   2044 3HG1 VAL A 145      -8.577 -60.616   0.774  1.00  3.640          H  
ATOM   2045 1HG2 VAL A 145     -11.632 -61.287   0.579  1.00  3.640          H  
ATOM   2046 2HG2 VAL A 145     -10.390 -62.479   0.991  1.00  3.640          H  
ATOM   2047 3HG2 VAL A 145     -11.760 -62.240   2.041  1.00  3.640          H  
ATOM   2048  N   HIS A 146      -7.338 -60.516   3.807  1.00  2.610          N  
ATOM   2049  CA  HIS A 146      -6.283 -59.700   4.349  1.00  3.010          C  
ATOM   2050  C   HIS A 146      -5.308 -59.390   3.231  1.00  3.020          C  
ATOM   2051  O   HIS A 146      -5.181 -60.166   2.264  1.00  3.020          O  
ATOM   2052  CB  HIS A 146      -5.551 -60.443   5.457  1.00  4.050          C  
ATOM   2053  CG  HIS A 146      -6.398 -60.821   6.608  1.00  4.050          C  
ATOM   2054  ND1 HIS A 146      -6.762 -59.930   7.590  1.00  4.050          N  
ATOM   2055  CD2 HIS A 146      -6.946 -62.010   6.948  1.00  4.050          C  
ATOM   2056  CE1 HIS A 146      -7.513 -60.551   8.478  1.00  4.050          C  
ATOM   2057  NE2 HIS A 146      -7.624 -61.824   8.124  1.00  4.050          N  
ATOM   2058  H   HIS A 146      -7.073 -61.344   3.293  1.00  3.130          H  
ATOM   2059  HA  HIS A 146      -6.677 -58.764   4.739  1.00  3.610          H  
ATOM   2060 1HB  HIS A 146      -5.141 -61.353   5.044  1.00  4.860          H  
ATOM   2061 2HB  HIS A 146      -4.719 -59.835   5.816  1.00  4.860          H  
ATOM   2062  HD1 HIS A 146      -6.216 -59.130   7.861  1.00  4.860          H  
ATOM   2063  HD2 HIS A 146      -6.922 -62.995   6.480  1.00  4.860          H  
ATOM   2064  HE1 HIS A 146      -7.909 -60.008   9.338  1.00  4.860          H  
ATOM   2065  N   ASN A 147      -4.682 -58.228   3.347  1.00  3.200          N  
ATOM   2066  CA  ASN A 147      -3.693 -57.762   2.376  1.00  3.360          C  
ATOM   2067  C   ASN A 147      -2.263 -57.991   2.864  1.00  3.710          C  
ATOM   2068  O   ASN A 147      -1.999 -58.097   4.064  1.00  3.890          O  
ATOM   2069  CB  ASN A 147      -3.948 -56.311   1.992  1.00  4.640          C  
ATOM   2070  CG  ASN A 147      -5.294 -56.139   1.299  1.00  4.640          C  
ATOM   2071  OD1 ASN A 147      -5.780 -57.049   0.628  1.00  4.640          O  
ATOM   2072  ND2 ASN A 147      -5.893 -54.981   1.443  1.00  4.640          N  
ATOM   2073  H   ASN A 147      -4.895 -57.676   4.188  1.00  3.840          H  
ATOM   2074  HA  ASN A 147      -3.799 -58.354   1.468  1.00  4.030          H  
ATOM   2075 1HB  ASN A 147      -3.922 -55.684   2.864  1.00  5.570          H  
ATOM   2076 2HB  ASN A 147      -3.163 -55.972   1.315  1.00  5.570          H  
ATOM   2077 1HD2 ASN A 147      -6.784 -54.822   1.005  1.00  5.570          H  
ATOM   2078 2HD2 ASN A 147      -5.472 -54.252   1.979  1.00  5.570          H  
ATOM   2079  N   LEU A 148      -1.298 -57.989   1.943  1.00  3.890          N  
ATOM   2080  CA  LEU A 148       0.121 -58.187   2.287  1.00  3.890          C  
ATOM   2081  C   LEU A 148       0.745 -56.926   2.884  1.00  3.890          C  
ATOM   2082  O   LEU A 148       1.911 -56.905   3.273  1.00  3.890          O  
ATOM   2083  CB  LEU A 148       0.889 -58.642   1.036  1.00  5.450          C  
ATOM   2084  CG  LEU A 148       0.516 -60.051   0.483  1.00  5.450          C  
ATOM   2085  CD1 LEU A 148       1.155 -60.251  -0.852  1.00  5.450          C  
ATOM   2086  CD2 LEU A 148       1.019 -61.154   1.438  1.00  5.450          C  
ATOM   2087  H   LEU A 148      -1.554 -57.883   0.953  1.00  4.670          H  
ATOM   2088  HA  LEU A 148       0.180 -58.963   3.043  1.00  4.670          H  
ATOM   2089 1HB  LEU A 148       0.697 -57.920   0.235  1.00  6.540          H  
ATOM   2090 2HB  LEU A 148       1.954 -58.634   1.254  1.00  6.540          H  
ATOM   2091  HG  LEU A 148      -0.560 -60.115   0.359  1.00  6.540          H  
ATOM   2092 1HD1 LEU A 148       0.877 -61.231  -1.242  1.00  6.540          H  
ATOM   2093 2HD1 LEU A 148       0.799 -59.488  -1.534  1.00  6.540          H  
ATOM   2094 3HD1 LEU A 148       2.234 -60.183  -0.763  1.00  6.540          H  
ATOM   2095 1HD2 LEU A 148       0.761 -62.130   1.031  1.00  6.540          H  
ATOM   2096 2HD2 LEU A 148       2.102 -61.080   1.531  1.00  6.540          H  
ATOM   2097 3HD2 LEU A 148       0.581 -61.058   2.415  1.00  6.540          H  
ATOM   2098  N   LYS A 149      -0.074 -55.883   2.961  1.00  3.890          N  
ATOM   2099  CA  LYS A 149       0.216 -54.587   3.551  1.00  3.890          C  
ATOM   2100  C   LYS A 149      -0.510 -54.493   4.900  1.00  3.890          C  
ATOM   2101  O   LYS A 149      -0.597 -53.418   5.497  1.00  3.890          O  
ATOM   2102  CB  LYS A 149      -0.215 -53.460   2.608  1.00  5.450          C  
ATOM   2103  CG  LYS A 149       0.878 -52.949   1.644  1.00  5.450          C  
ATOM   2104  CD  LYS A 149       1.461 -54.061   0.757  1.00  5.450          C  
ATOM   2105  CE  LYS A 149       2.410 -53.502  -0.294  1.00  5.450          C  
ATOM   2106  NZ  LYS A 149       3.122 -54.588  -1.029  1.00  5.450          N  
ATOM   2107  H   LYS A 149      -0.998 -56.013   2.586  1.00  4.670          H  
ATOM   2108  HA  LYS A 149       1.286 -54.510   3.742  1.00  4.670          H  
ATOM   2109 1HB  LYS A 149      -1.058 -53.802   2.005  1.00  6.540          H  
ATOM   2110 2HB  LYS A 149      -0.561 -52.609   3.194  1.00  6.540          H  
ATOM   2111 1HG  LYS A 149       0.457 -52.170   1.006  1.00  6.540          H  
ATOM   2112 2HG  LYS A 149       1.685 -52.511   2.230  1.00  6.540          H  
ATOM   2113 1HD  LYS A 149       2.027 -54.760   1.370  1.00  6.540          H  
ATOM   2114 2HD  LYS A 149       0.660 -54.609   0.258  1.00  6.540          H  
ATOM   2115 1HE  LYS A 149       1.839 -52.913  -1.008  1.00  6.540          H  
ATOM   2116 2HE  LYS A 149       3.146 -52.861   0.187  1.00  6.540          H  
ATOM   2117 1HZ  LYS A 149       3.735 -54.194  -1.721  1.00  6.540          H  
ATOM   2118 2HZ  LYS A 149       3.660 -55.138  -0.381  1.00  6.540          H  
ATOM   2119 3HZ  LYS A 149       2.447 -55.213  -1.500  1.00  6.540          H  
ATOM   2120  N   HIS A 150      -1.042 -55.644   5.347  1.00  3.890          N  
ATOM   2121  CA  HIS A 150      -1.785 -55.864   6.585  1.00  3.890          C  
ATOM   2122  C   HIS A 150      -3.147 -55.175   6.688  1.00  3.890          C  
ATOM   2123  O   HIS A 150      -3.585 -54.803   7.779  1.00  3.890          O  
ATOM   2124  CB  HIS A 150      -0.916 -55.461   7.781  1.00  5.450          C  
ATOM   2125  CG  HIS A 150       0.397 -56.187   7.814  1.00  5.450          C  
ATOM   2126  ND1 HIS A 150       0.510 -57.522   8.165  1.00  5.450          N  
ATOM   2127  CD2 HIS A 150       1.647 -55.771   7.511  1.00  5.450          C  
ATOM   2128  CE1 HIS A 150       1.778 -57.886   8.084  1.00  5.450          C  
ATOM   2129  NE2 HIS A 150       2.486 -56.844   7.689  1.00  5.450          N  
ATOM   2130  H   HIS A 150      -0.934 -56.485   4.784  1.00  4.670          H  
ATOM   2131  HA  HIS A 150      -1.975 -56.934   6.673  1.00  4.670          H  
ATOM   2132 1HB  HIS A 150      -0.729 -54.391   7.774  1.00  6.540          H  
ATOM   2133 2HB  HIS A 150      -1.449 -55.690   8.702  1.00  6.540          H  
ATOM   2134  HD2 HIS A 150       1.931 -54.771   7.182  1.00  6.540          H  
ATOM   2135  HE1 HIS A 150       2.172 -58.879   8.301  1.00  6.540          H  
ATOM   2136  HE2 HIS A 150       3.484 -56.833   7.536  1.00  6.540          H  
ATOM   2137  N   GLY A 151      -3.857 -55.057   5.567  1.00  3.840          N  
ATOM   2138  CA  GLY A 151      -5.210 -54.531   5.603  1.00  3.860          C  
ATOM   2139  C   GLY A 151      -6.155 -55.668   5.975  1.00  3.540          C  
ATOM   2140  O   GLY A 151      -5.730 -56.826   6.051  1.00  3.890          O  
ATOM   2141  H   GLY A 151      -3.457 -55.332   4.687  1.00  4.610          H  
ATOM   2142 1HA  GLY A 151      -5.279 -53.726   6.335  1.00  4.630          H  
ATOM   2143 2HA  GLY A 151      -5.478 -54.122   4.630  1.00  4.630          H  
ATOM   2144  N   ASP A 152      -7.439 -55.343   6.156  1.00  3.180          N  
ATOM   2145  CA  ASP A 152      -8.482 -56.305   6.546  1.00  3.110          C  
ATOM   2146  C   ASP A 152      -9.836 -55.850   5.990  1.00  2.870          C  
ATOM   2147  O   ASP A 152     -10.338 -54.785   6.371  1.00  2.960          O  
ATOM   2148  CB  ASP A 152      -8.522 -56.457   8.077  1.00  4.380          C  
ATOM   2149  CG  ASP A 152      -9.503 -57.528   8.577  1.00  4.380          C  
ATOM   2150  OD1 ASP A 152     -10.341 -57.928   7.815  1.00  4.380          O  
ATOM   2151  OD2 ASP A 152      -9.390 -57.934   9.721  1.00  4.380          O  
ATOM   2152  H   ASP A 152      -7.712 -54.376   6.046  1.00  3.820          H  
ATOM   2153  HA  ASP A 152      -8.249 -57.278   6.111  1.00  3.730          H  
ATOM   2154 1HB  ASP A 152      -7.523 -56.718   8.432  1.00  5.260          H  
ATOM   2155 2HB  ASP A 152      -8.789 -55.503   8.529  1.00  5.260          H  
ATOM   2156  N   THR A 153     -10.360 -56.599   5.015  1.00  3.090          N  
ATOM   2157  CA  THR A 153     -11.587 -56.213   4.308  1.00  3.240          C  
ATOM   2158  C   THR A 153     -12.757 -57.196   4.468  1.00  2.890          C  
ATOM   2159  O   THR A 153     -13.921 -56.808   4.331  1.00  2.980          O  
ATOM   2160  CB  THR A 153     -11.276 -56.008   2.792  1.00  4.480          C  
ATOM   2161  OG1 THR A 153     -10.282 -54.976   2.656  1.00  4.480          O  
ATOM   2162  CG2 THR A 153     -12.526 -55.588   1.985  1.00  4.480          C  
ATOM   2163  H   THR A 153      -9.885 -57.474   4.794  1.00  3.710          H  
ATOM   2164  HA  THR A 153     -11.914 -55.255   4.708  1.00  3.890          H  
ATOM   2165  HB  THR A 153     -10.880 -56.938   2.382  1.00  5.370          H  
ATOM   2166  HG1 THR A 153     -10.004 -54.901   1.732  1.00  5.370          H  
ATOM   2167 1HG2 THR A 153     -12.242 -55.449   0.945  1.00  5.370          H  
ATOM   2168 2HG2 THR A 153     -13.299 -56.340   2.032  1.00  5.370          H  
ATOM   2169 3HG2 THR A 153     -12.913 -54.650   2.378  1.00  5.370          H  
ATOM   2170  N   VAL A 154     -12.465 -58.474   4.703  1.00  2.750          N  
ATOM   2171  CA  VAL A 154     -13.542 -59.480   4.704  1.00  2.540          C  
ATOM   2172  C   VAL A 154     -13.657 -60.439   5.873  1.00  2.380          C  
ATOM   2173  O   VAL A 154     -12.690 -61.091   6.266  1.00  2.440          O  
ATOM   2174  CB  VAL A 154     -13.472 -60.323   3.429  1.00  3.640          C  
ATOM   2175  CG1 VAL A 154     -14.416 -61.402   3.410  1.00  3.640          C  
ATOM   2176  CG2 VAL A 154     -13.739 -59.469   2.249  1.00  3.640          C  
ATOM   2177  H   VAL A 154     -11.483 -58.721   4.854  1.00  3.300          H  
ATOM   2178  HA  VAL A 154     -14.482 -58.933   4.665  1.00  3.050          H  
ATOM   2179  HB  VAL A 154     -12.574 -60.751   3.387  1.00  4.370          H  
ATOM   2180 1HG1 VAL A 154     -14.310 -61.956   2.476  1.00  4.370          H  
ATOM   2181 2HG1 VAL A 154     -14.217 -62.080   4.214  1.00  4.370          H  
ATOM   2182 3HG1 VAL A 154     -15.392 -60.981   3.488  1.00  4.370          H  
ATOM   2183 1HG2 VAL A 154     -13.672 -60.090   1.372  1.00  4.370          H  
ATOM   2184 2HG2 VAL A 154     -14.739 -59.038   2.321  1.00  4.370          H  
ATOM   2185 3HG2 VAL A 154     -13.013 -58.682   2.182  1.00  4.370          H  
ATOM   2186  N   GLU A 155     -14.915 -60.586   6.315  1.00  2.330          N  
ATOM   2187  CA  GLU A 155     -15.395 -61.521   7.336  1.00  2.210          C  
ATOM   2188  C   GLU A 155     -16.574 -62.350   6.780  1.00  2.040          C  
ATOM   2189  O   GLU A 155     -17.633 -62.405   7.402  1.00  2.230          O  
ATOM   2190  CB  GLU A 155     -15.852 -60.792   8.607  1.00  3.140          C  
ATOM   2191  CG  GLU A 155     -14.768 -60.007   9.340  1.00  3.140          C  
ATOM   2192  CD  GLU A 155     -15.261 -59.393  10.647  1.00  3.140          C  
ATOM   2193  OE1 GLU A 155     -16.422 -59.538  10.950  1.00  3.140          O  
ATOM   2194  OE2 GLU A 155     -14.472 -58.788  11.335  1.00  3.140          O  
ATOM   2195  H   GLU A 155     -15.597 -59.959   5.907  1.00  2.800          H  
ATOM   2196  HA  GLU A 155     -14.588 -62.206   7.592  1.00  2.650          H  
ATOM   2197 1HB  GLU A 155     -16.654 -60.098   8.358  1.00  3.770          H  
ATOM   2198 2HB  GLU A 155     -16.258 -61.519   9.311  1.00  3.770          H  
ATOM   2199 1HG  GLU A 155     -13.932 -60.673   9.553  1.00  3.770          H  
ATOM   2200 2HG  GLU A 155     -14.403 -59.215   8.687  1.00  3.770          H  
ATOM   2201  N   TYR A 156     -16.441 -62.880   5.559  1.00  1.770          N  
ATOM   2202  CA  TYR A 156     -17.515 -63.630   4.907  1.00  1.630          C  
ATOM   2203  C   TYR A 156     -17.533 -65.095   5.296  1.00  1.550          C  
ATOM   2204  O   TYR A 156     -16.491 -65.745   5.432  1.00  1.590          O  
ATOM   2205  CB  TYR A 156     -17.403 -63.558   3.369  1.00  2.340          C  
ATOM   2206  CG  TYR A 156     -17.633 -62.182   2.730  1.00  2.340          C  
ATOM   2207  CD1 TYR A 156     -17.093 -61.914   1.460  1.00  2.340          C  
ATOM   2208  CD2 TYR A 156     -18.334 -61.179   3.394  1.00  2.340          C  
ATOM   2209  CE1 TYR A 156     -17.264 -60.672   0.885  1.00  2.340          C  
ATOM   2210  CE2 TYR A 156     -18.490 -59.956   2.813  1.00  2.340          C  
ATOM   2211  CZ  TYR A 156     -17.968 -59.693   1.578  1.00  2.340          C  
ATOM   2212  OH  TYR A 156     -18.150 -58.442   1.045  1.00  2.340          O  
ATOM   2213  H   TYR A 156     -15.557 -62.799   5.082  1.00  2.120          H  
ATOM   2214  HA  TYR A 156     -18.472 -63.227   5.232  1.00  1.960          H  
ATOM   2215 1HB  TYR A 156     -16.406 -63.902   3.073  1.00  2.810          H  
ATOM   2216 2HB  TYR A 156     -18.118 -64.256   2.930  1.00  2.810          H  
ATOM   2217  HD1 TYR A 156     -16.535 -62.687   0.930  1.00  2.810          H  
ATOM   2218  HD2 TYR A 156     -18.759 -61.333   4.374  1.00  2.810          H  
ATOM   2219  HE1 TYR A 156     -16.851 -60.459  -0.095  1.00  2.810          H  
ATOM   2220  HE2 TYR A 156     -19.035 -59.176   3.341  1.00  2.810          H  
ATOM   2221  HH  TYR A 156     -17.766 -58.402   0.150  1.00  2.810          H  
ATOM   2222  N   PHE A 157     -18.746 -65.620   5.407  1.00  1.550          N  
ATOM   2223  CA  PHE A 157     -18.987 -67.016   5.732  1.00  1.570          C  
ATOM   2224  C   PHE A 157     -19.828 -67.648   4.638  1.00  1.450          C  
ATOM   2225  O   PHE A 157     -20.639 -66.967   4.002  1.00  1.550          O  
ATOM   2226  CB  PHE A 157     -19.701 -67.110   7.075  1.00  2.190          C  
ATOM   2227  CG  PHE A 157     -18.882 -66.580   8.220  1.00  2.190          C  
ATOM   2228  CD1 PHE A 157     -18.871 -65.220   8.519  1.00  2.190          C  
ATOM   2229  CD2 PHE A 157     -18.131 -67.424   9.007  1.00  2.190          C  
ATOM   2230  CE1 PHE A 157     -18.122 -64.726   9.560  1.00  2.190          C  
ATOM   2231  CE2 PHE A 157     -17.389 -66.921  10.062  1.00  2.190          C  
ATOM   2232  CZ  PHE A 157     -17.382 -65.572  10.331  1.00  2.190          C  
ATOM   2233  H   PHE A 157     -19.544 -65.015   5.270  1.00  1.860          H  
ATOM   2234  HA  PHE A 157     -18.034 -67.541   5.791  1.00  1.880          H  
ATOM   2235 1HB  PHE A 157     -20.636 -66.559   7.033  1.00  2.630          H  
ATOM   2236 2HB  PHE A 157     -19.939 -68.148   7.277  1.00  2.630          H  
ATOM   2237  HD1 PHE A 157     -19.456 -64.529   7.912  1.00  2.630          H  
ATOM   2238  HD2 PHE A 157     -18.123 -68.498   8.793  1.00  2.630          H  
ATOM   2239  HE1 PHE A 157     -18.122 -63.651   9.761  1.00  2.630          H  
ATOM   2240  HE2 PHE A 157     -16.797 -67.598  10.677  1.00  2.630          H  
ATOM   2241  HZ  PHE A 157     -16.790 -65.182  11.155  1.00  2.630          H  
ATOM   2242  N   PHE A 158     -19.655 -68.947   4.425  1.00  1.370          N  
ATOM   2243  CA  PHE A 158     -20.418 -69.635   3.390  1.00  1.310          C  
ATOM   2244  C   PHE A 158     -20.717 -71.065   3.838  1.00  1.390          C  
ATOM   2245  O   PHE A 158     -19.797 -71.816   4.186  1.00  1.450          O  
ATOM   2246  CB  PHE A 158     -19.582 -69.551   2.115  1.00  1.860          C  
ATOM   2247  CG  PHE A 158     -20.163 -69.923   0.793  1.00  1.860          C  
ATOM   2248  CD1 PHE A 158     -21.384 -69.432   0.375  1.00  1.860          C  
ATOM   2249  CD2 PHE A 158     -19.422 -70.663  -0.094  1.00  1.860          C  
ATOM   2250  CE1 PHE A 158     -21.841 -69.698  -0.881  1.00  1.860          C  
ATOM   2251  CE2 PHE A 158     -19.883 -70.918  -1.361  1.00  1.860          C  
ATOM   2252  CZ  PHE A 158     -21.100 -70.425  -1.746  1.00  1.860          C  
ATOM   2253  H   PHE A 158     -18.939 -69.440   4.971  1.00  1.640          H  
ATOM   2254  HA  PHE A 158     -21.363 -69.113   3.248  1.00  1.570          H  
ATOM   2255 1HB  PHE A 158     -19.180 -68.538   2.017  1.00  2.230          H  
ATOM   2256 2HB  PHE A 158     -18.737 -70.193   2.268  1.00  2.230          H  
ATOM   2257  HD1 PHE A 158     -21.984 -68.812   1.042  1.00  2.230          H  
ATOM   2258  HD2 PHE A 158     -18.453 -71.029   0.210  1.00  2.230          H  
ATOM   2259  HE1 PHE A 158     -22.786 -69.309  -1.199  1.00  2.230          H  
ATOM   2260  HE2 PHE A 158     -19.283 -71.504  -2.063  1.00  2.230          H  
ATOM   2261  HZ  PHE A 158     -21.473 -70.618  -2.750  1.00  2.230          H  
ATOM   2262  N   THR A 159     -22.009 -71.417   3.908  1.00  1.490          N  
ATOM   2263  CA  THR A 159     -22.397 -72.733   4.426  1.00  1.610          C  
ATOM   2264  C   THR A 159     -22.729 -73.760   3.368  1.00  1.540          C  
ATOM   2265  O   THR A 159     -23.575 -73.526   2.487  1.00  1.650          O  
ATOM   2266  CB  THR A 159     -23.582 -72.634   5.413  1.00  2.210          C  
ATOM   2267  OG1 THR A 159     -23.199 -71.827   6.529  1.00  2.210          O  
ATOM   2268  CG2 THR A 159     -23.966 -74.042   5.931  1.00  2.210          C  
ATOM   2269  H   THR A 159     -22.722 -70.768   3.600  1.00  1.790          H  
ATOM   2270  HA  THR A 159     -21.554 -73.131   4.983  1.00  1.930          H  
ATOM   2271  HB  THR A 159     -24.441 -72.181   4.920  1.00  2.650          H  
ATOM   2272  HG1 THR A 159     -23.085 -70.920   6.241  1.00  2.650          H  
ATOM   2273 1HG2 THR A 159     -24.788 -73.949   6.637  1.00  2.650          H  
ATOM   2274 2HG2 THR A 159     -24.284 -74.689   5.112  1.00  2.650          H  
ATOM   2275 3HG2 THR A 159     -23.108 -74.491   6.433  1.00  2.650          H  
ATOM   2276  N   TYR A 160     -22.055 -74.908   3.542  1.00  1.490          N  
ATOM   2277  CA  TYR A 160     -22.094 -76.107   2.734  1.00  1.500          C  
ATOM   2278  C   TYR A 160     -23.039 -77.152   3.340  1.00  1.650          C  
ATOM   2279  O   TYR A 160     -22.817 -77.686   4.441  1.00  1.670          O  
ATOM   2280  CB  TYR A 160     -20.655 -76.633   2.600  1.00  2.100          C  
ATOM   2281  CG  TYR A 160     -19.689 -75.720   1.813  1.00  2.100          C  
ATOM   2282  CD1 TYR A 160     -19.270 -74.517   2.358  1.00  2.100          C  
ATOM   2283  CD2 TYR A 160     -19.183 -76.101   0.590  1.00  2.100          C  
ATOM   2284  CE1 TYR A 160     -18.400 -73.699   1.701  1.00  2.100          C  
ATOM   2285  CE2 TYR A 160     -18.290 -75.270  -0.076  1.00  2.100          C  
ATOM   2286  CZ  TYR A 160     -17.913 -74.068   0.486  1.00  2.100          C  
ATOM   2287  OH  TYR A 160     -17.046 -73.237  -0.167  1.00  2.100          O  
ATOM   2288  H   TYR A 160     -21.397 -74.925   4.325  1.00  1.790          H  
ATOM   2289  HA  TYR A 160     -22.462 -75.873   1.764  1.00  1.800          H  
ATOM   2290 1HB  TYR A 160     -20.232 -76.784   3.578  1.00  2.520          H  
ATOM   2291 2HB  TYR A 160     -20.679 -77.591   2.098  1.00  2.520          H  
ATOM   2292  HD1 TYR A 160     -19.634 -74.198   3.322  1.00  2.520          H  
ATOM   2293  HD2 TYR A 160     -19.479 -77.038   0.145  1.00  2.520          H  
ATOM   2294  HE1 TYR A 160     -18.100 -72.755   2.155  1.00  2.520          H  
ATOM   2295  HE2 TYR A 160     -17.892 -75.567  -1.051  1.00  2.520          H  
ATOM   2296  HH  TYR A 160     -16.758 -73.670  -0.982  1.00  2.520          H  
ATOM   2297  N   ASN A 161     -24.126 -77.398   2.618  1.00  1.790          N  
ATOM   2298  CA  ASN A 161     -25.186 -78.329   2.997  1.00  1.950          C  
ATOM   2299  C   ASN A 161     -24.981 -79.695   2.329  1.00  2.080          C  
ATOM   2300  O   ASN A 161     -24.316 -79.776   1.307  1.00  2.270          O  
ATOM   2301  CB  ASN A 161     -26.522 -77.727   2.609  1.00  2.670          C  
ATOM   2302  CG  ASN A 161     -26.869 -76.533   3.439  1.00  2.670          C  
ATOM   2303  OD1 ASN A 161     -26.737 -76.535   4.672  1.00  2.670          O  
ATOM   2304  ND2 ASN A 161     -27.318 -75.499   2.783  1.00  2.670          N  
ATOM   2305  H   ASN A 161     -24.219 -76.862   1.748  1.00  2.150          H  
ATOM   2306  HA  ASN A 161     -25.146 -78.455   4.078  1.00  2.340          H  
ATOM   2307 1HB  ASN A 161     -26.465 -77.407   1.565  1.00  3.200          H  
ATOM   2308 2HB  ASN A 161     -27.319 -78.460   2.670  1.00  3.200          H  
ATOM   2309 1HD2 ASN A 161     -27.572 -74.665   3.272  1.00  3.200          H  
ATOM   2310 2HD2 ASN A 161     -27.406 -75.533   1.785  1.00  3.200          H  
ATOM   2311  N   PRO A 162     -25.500 -80.797   2.869  1.00  2.120          N  
ATOM   2312  CA  PRO A 162     -25.443 -82.107   2.243  1.00  2.380          C  
ATOM   2313  C   PRO A 162     -26.336 -82.184   1.001  1.00  2.730          C  
ATOM   2314  O   PRO A 162     -27.362 -81.507   0.937  1.00  2.980          O  
ATOM   2315  CB  PRO A 162     -25.949 -83.025   3.364  1.00  3.570          C  
ATOM   2316  CG  PRO A 162     -26.821 -82.134   4.233  1.00  3.570          C  
ATOM   2317  CD  PRO A 162     -26.155 -80.771   4.189  1.00  3.570          C  
ATOM   2318  HA  PRO A 162     -24.399 -82.335   1.983  1.00  2.860          H  
ATOM   2319 1HB  PRO A 162     -26.504 -83.869   2.927  1.00  4.280          H  
ATOM   2320 2HB  PRO A 162     -25.098 -83.452   3.911  1.00  4.280          H  
ATOM   2321 1HG  PRO A 162     -27.848 -82.110   3.830  1.00  4.280          H  
ATOM   2322 2HG  PRO A 162     -26.889 -82.544   5.252  1.00  4.280          H  
ATOM   2323 1HD  PRO A 162     -26.926 -80.003   4.258  1.00  4.280          H  
ATOM   2324 2HD  PRO A 162     -25.403 -80.681   4.990  1.00  4.280          H  
ATOM   2325  N   GLY A 163     -25.972 -83.054   0.054  1.00  3.000          N  
ATOM   2326  CA  GLY A 163     -26.791 -83.335  -1.130  1.00  3.540          C  
ATOM   2327  C   GLY A 163     -26.033 -84.251  -2.092  1.00  3.890          C  
ATOM   2328  O   GLY A 163     -24.842 -84.491  -1.892  1.00  3.890          O  
ATOM   2329  H   GLY A 163     -25.098 -83.553   0.160  1.00  3.600          H  
ATOM   2330 1HA  GLY A 163     -27.726 -83.806  -0.826  1.00  4.250          H  
ATOM   2331 2HA  GLY A 163     -27.042 -82.401  -1.629  1.00  4.250          H  
ATOM   2332  N   GLN A 164     -26.719 -84.780  -3.116  1.00  3.890          N  
ATOM   2333  CA  GLN A 164     -26.076 -85.652  -4.115  1.00  3.890          C  
ATOM   2334  C   GLN A 164     -26.829 -85.736  -5.451  1.00  3.890          C  
ATOM   2335  O   GLN A 164     -28.009 -86.097  -5.466  1.00  3.890          O  
ATOM   2336  CB  GLN A 164     -25.926 -87.073  -3.547  1.00  5.450          C  
ATOM   2337  CG  GLN A 164     -25.296 -88.111  -4.513  1.00  5.450          C  
ATOM   2338  CD  GLN A 164     -23.817 -87.883  -4.770  1.00  5.450          C  
ATOM   2339  OE1 GLN A 164     -23.020 -87.847  -3.826  1.00  5.450          O  
ATOM   2340  NE2 GLN A 164     -23.435 -87.732  -6.039  1.00  5.450          N  
ATOM   2341  H   GLN A 164     -27.700 -84.555  -3.221  1.00  4.670          H  
ATOM   2342  HA  GLN A 164     -25.083 -85.250  -4.325  1.00  4.670          H  
ATOM   2343 1HB  GLN A 164     -25.305 -87.040  -2.651  1.00  6.540          H  
ATOM   2344 2HB  GLN A 164     -26.905 -87.447  -3.251  1.00  6.540          H  
ATOM   2345 1HG  GLN A 164     -25.404 -89.095  -4.066  1.00  6.540          H  
ATOM   2346 2HG  GLN A 164     -25.812 -88.093  -5.474  1.00  6.540          H  
ATOM   2347 1HE2 GLN A 164     -22.470 -87.580  -6.259  1.00  6.540          H  
ATOM   2348 2HE2 GLN A 164     -24.116 -87.755  -6.817  1.00  6.540          H  
ATOM   2349  N   GLY A 165     -26.139 -85.484  -6.569  1.00  3.890          N  
ATOM   2350  CA  GLY A 165     -26.725 -85.615  -7.905  1.00  3.890          C  
ATOM   2351  C   GLY A 165     -25.783 -86.356  -8.865  1.00  3.890          C  
ATOM   2352  O   GLY A 165     -25.077 -87.297  -8.477  1.00  3.890          O  
ATOM   2353  H   GLY A 165     -25.172 -85.153  -6.513  1.00  4.670          H  
ATOM   2354 1HA  GLY A 165     -27.669 -86.152  -7.837  1.00  4.670          H  
ATOM   2355 2HA  GLY A 165     -26.950 -84.634  -8.309  1.00  4.670          H  
ATOM   2356  N   ALA A 166     -25.810 -85.954 -10.145  1.00  3.890          N  
ATOM   2357  CA  ALA A 166     -24.982 -86.584 -11.174  1.00  3.890          C  
ATOM   2358  C   ALA A 166     -24.652 -85.611 -12.319  1.00  3.890          C  
ATOM   2359  O   ALA A 166     -24.976 -85.893 -13.475  1.00  3.890          O  
ATOM   2360  CB  ALA A 166     -25.683 -87.815 -11.723  1.00  5.450          C  
ATOM   2361  H   ALA A 166     -26.404 -85.180 -10.404  1.00  4.670          H  
ATOM   2362  HA  ALA A 166     -24.041 -86.879 -10.709  1.00  4.670          H  
ATOM   2363 1HB  ALA A 166     -25.044 -88.295 -12.464  1.00  6.540          H  
ATOM   2364 2HB  ALA A 166     -25.881 -88.513 -10.908  1.00  6.540          H  
ATOM   2365 3HB  ALA A 166     -26.622 -87.523 -12.188  1.00  6.540          H  
ATOM   2366  N   LEU A 167     -24.056 -84.457 -12.010  1.00  3.890          N  
ATOM   2367  CA  LEU A 167     -23.755 -83.460 -13.048  1.00  3.890          C  
ATOM   2368  C   LEU A 167     -22.274 -83.389 -13.453  1.00  3.890          C  
ATOM   2369  O   LEU A 167     -21.384 -83.304 -12.609  1.00  3.890          O  
ATOM   2370  CB  LEU A 167     -24.248 -82.071 -12.586  1.00  5.450          C  
ATOM   2371  CG  LEU A 167     -23.951 -80.839 -13.523  1.00  5.450          C  
ATOM   2372  CD1 LEU A 167     -24.696 -80.954 -14.839  1.00  5.450          C  
ATOM   2373  CD2 LEU A 167     -24.374 -79.577 -12.806  1.00  5.450          C  
ATOM   2374  H   LEU A 167     -23.798 -84.277 -11.029  1.00  4.670          H  
ATOM   2375  HA  LEU A 167     -24.320 -83.736 -13.935  1.00  4.670          H  
ATOM   2376 1HB  LEU A 167     -25.324 -82.124 -12.453  1.00  6.540          H  
ATOM   2377 2HB  LEU A 167     -23.805 -81.860 -11.608  1.00  6.540          H  
ATOM   2378  HG  LEU A 167     -22.890 -80.792 -13.739  1.00  6.540          H  
ATOM   2379 1HD1 LEU A 167     -24.465 -80.082 -15.456  1.00  6.540          H  
ATOM   2380 2HD1 LEU A 167     -24.389 -81.846 -15.370  1.00  6.540          H  
ATOM   2381 3HD1 LEU A 167     -25.767 -80.994 -14.651  1.00  6.540          H  
ATOM   2382 1HD2 LEU A 167     -24.160 -78.709 -13.425  1.00  6.540          H  
ATOM   2383 2HD2 LEU A 167     -25.443 -79.614 -12.588  1.00  6.540          H  
ATOM   2384 3HD2 LEU A 167     -23.844 -79.501 -11.889  1.00  6.540          H  
ATOM   2385  N   ASP A 168     -22.024 -83.406 -14.765  1.00  3.890          N  
ATOM   2386  CA  ASP A 168     -20.684 -83.241 -15.332  1.00  3.890          C  
ATOM   2387  C   ASP A 168     -20.460 -81.780 -15.701  1.00  3.890          C  
ATOM   2388  O   ASP A 168     -21.425 -81.052 -15.923  1.00  3.890          O  
ATOM   2389  CB  ASP A 168     -20.509 -84.102 -16.576  1.00  5.450          C  
ATOM   2390  CG  ASP A 168     -20.474 -85.587 -16.281  1.00  5.450          C  
ATOM   2391  OD1 ASP A 168     -19.922 -85.970 -15.277  1.00  5.450          O  
ATOM   2392  OD2 ASP A 168     -21.009 -86.326 -17.065  1.00  5.450          O  
ATOM   2393  H   ASP A 168     -22.798 -83.549 -15.398  1.00  4.670          H  
ATOM   2394  HA  ASP A 168     -19.944 -83.530 -14.585  1.00  4.670          H  
ATOM   2395 1HB  ASP A 168     -21.326 -83.905 -17.268  1.00  6.540          H  
ATOM   2396 2HB  ASP A 168     -19.585 -83.821 -17.084  1.00  6.540          H  
ATOM   2397  N   THR A 169     -19.200 -81.343 -15.790  1.00  3.890          N  
ATOM   2398  CA  THR A 169     -18.916 -79.968 -16.198  1.00  3.890          C  
ATOM   2399  C   THR A 169     -19.514 -79.656 -17.580  1.00  3.890          C  
ATOM   2400  O   THR A 169     -19.288 -80.425 -18.516  1.00  3.890          O  
ATOM   2401  CB  THR A 169     -17.381 -79.716 -16.224  1.00  5.450          C  
ATOM   2402  OG1 THR A 169     -16.822 -79.857 -14.901  1.00  5.450          O  
ATOM   2403  CG2 THR A 169     -17.006 -78.377 -16.794  1.00  5.450          C  
ATOM   2404  H   THR A 169     -18.426 -81.958 -15.572  1.00  4.670          H  
ATOM   2405  HA  THR A 169     -19.300 -79.313 -15.434  1.00  4.670          H  
ATOM   2406  HB  THR A 169     -16.930 -80.479 -16.855  1.00  6.540          H  
ATOM   2407  HG1 THR A 169     -17.062 -79.043 -14.351  1.00  6.540          H  
ATOM   2408 1HG2 THR A 169     -15.926 -78.281 -16.801  1.00  6.540          H  
ATOM   2409 2HG2 THR A 169     -17.371 -78.291 -17.800  1.00  6.540          H  
ATOM   2410 3HG2 THR A 169     -17.442 -77.609 -16.188  1.00  6.540          H  
ATOM   2411  N   PRO A 170     -20.301 -78.561 -17.733  1.00  3.890          N  
ATOM   2412  CA  PRO A 170     -20.870 -78.068 -18.980  1.00  3.890          C  
ATOM   2413  C   PRO A 170     -19.768 -77.665 -19.942  1.00  3.890          C  
ATOM   2414  O   PRO A 170     -18.700 -77.245 -19.499  1.00  3.890          O  
ATOM   2415  CB  PRO A 170     -21.691 -76.846 -18.544  1.00  5.830          C  
ATOM   2416  CG  PRO A 170     -21.968 -77.060 -17.078  1.00  5.830          C  
ATOM   2417  CD  PRO A 170     -20.766 -77.801 -16.542  1.00  5.830          C  
ATOM   2418  HA  PRO A 170     -21.510 -78.850 -19.420  1.00  4.670          H  
ATOM   2419 1HB  PRO A 170     -21.134 -75.929 -18.756  1.00  7.000          H  
ATOM   2420 2HB  PRO A 170     -22.613 -76.791 -19.139  1.00  7.000          H  
ATOM   2421 1HG  PRO A 170     -22.118 -76.093 -16.573  1.00  7.000          H  
ATOM   2422 2HG  PRO A 170     -22.900 -77.635 -16.944  1.00  7.000          H  
ATOM   2423 1HD  PRO A 170     -19.991 -77.114 -16.166  1.00  7.000          H  
ATOM   2424 2HD  PRO A 170     -21.167 -78.470 -15.760  1.00  7.000          H  
ATOM   2425  N   TRP A 171     -20.026 -77.746 -21.237  1.00  3.890          N  
ATOM   2426  CA  TRP A 171     -19.049 -77.302 -22.226  1.00  3.890          C  
ATOM   2427  C   TRP A 171     -18.794 -75.815 -22.050  1.00  3.890          C  
ATOM   2428  O   TRP A 171     -19.740 -75.042 -21.903  1.00  3.890          O  
ATOM   2429  CB  TRP A 171     -19.605 -77.564 -23.622  1.00  5.450          C  
ATOM   2430  CG  TRP A 171     -18.721 -77.202 -24.777  1.00  5.450          C  
ATOM   2431  CD1 TRP A 171     -17.825 -78.009 -25.400  1.00  5.450          C  
ATOM   2432  CD2 TRP A 171     -18.676 -75.939 -25.483  1.00  5.450          C  
ATOM   2433  NE1 TRP A 171     -17.244 -77.347 -26.442  1.00  5.450          N  
ATOM   2434  CE2 TRP A 171     -17.754 -76.083 -26.510  1.00  5.450          C  
ATOM   2435  CE3 TRP A 171     -19.343 -74.721 -25.330  1.00  5.450          C  
ATOM   2436  CZ2 TRP A 171     -17.486 -75.063 -27.399  1.00  5.450          C  
ATOM   2437  CZ3 TRP A 171     -19.063 -73.695 -26.210  1.00  5.450          C  
ATOM   2438  CH2 TRP A 171     -18.161 -73.863 -27.222  1.00  5.450          C  
ATOM   2439  H   TRP A 171     -20.915 -78.112 -21.545  1.00  4.670          H  
ATOM   2440  HA  TRP A 171     -18.118 -77.848 -22.080  1.00  4.670          H  
ATOM   2441 1HB  TRP A 171     -19.843 -78.623 -23.713  1.00  6.540          H  
ATOM   2442 2HB  TRP A 171     -20.539 -77.019 -23.739  1.00  6.540          H  
ATOM   2443  HD1 TRP A 171     -17.613 -79.041 -25.123  1.00  6.540          H  
ATOM   2444  HE1 TRP A 171     -16.555 -77.734 -27.073  1.00  6.540          H  
ATOM   2445  HE3 TRP A 171     -20.069 -74.580 -24.528  1.00  6.540          H  
ATOM   2446  HZ2 TRP A 171     -16.771 -75.179 -28.210  1.00  6.540          H  
ATOM   2447  HZ3 TRP A 171     -19.584 -72.748 -26.077  1.00  6.540          H  
ATOM   2448  HH2 TRP A 171     -17.968 -73.034 -27.902  1.00  6.540          H  
ATOM   2449  N   GLN A 172     -17.523 -75.411 -22.078  1.00  3.890          N  
ATOM   2450  CA  GLN A 172     -17.198 -73.994 -21.928  1.00  3.890          C  
ATOM   2451  C   GLN A 172     -16.642 -73.383 -23.209  1.00  3.890          C  
ATOM   2452  O   GLN A 172     -16.943 -72.238 -23.548  1.00  3.890          O  
ATOM   2453  CB  GLN A 172     -16.151 -73.821 -20.817  1.00  5.450          C  
ATOM   2454  CG  GLN A 172     -16.579 -74.362 -19.467  1.00  5.450          C  
ATOM   2455  CD  GLN A 172     -17.785 -73.701 -18.913  1.00  5.450          C  
ATOM   2456  OE1 GLN A 172     -17.856 -72.486 -18.697  1.00  5.450          O  
ATOM   2457  NE2 GLN A 172     -18.790 -74.509 -18.683  1.00  5.450          N  
ATOM   2458  H   GLN A 172     -16.795 -76.099 -22.182  1.00  4.670          H  
ATOM   2459  HA  GLN A 172     -18.104 -73.451 -21.663  1.00  4.670          H  
ATOM   2460 1HB  GLN A 172     -15.231 -74.333 -21.095  1.00  6.540          H  
ATOM   2461 2HB  GLN A 172     -15.913 -72.765 -20.701  1.00  6.540          H  
ATOM   2462 1HG  GLN A 172     -16.796 -75.423 -19.566  1.00  6.540          H  
ATOM   2463 2HG  GLN A 172     -15.771 -74.228 -18.757  1.00  6.540          H  
ATOM   2464 1HE2 GLN A 172     -19.646 -74.153 -18.324  1.00  6.540          H  
ATOM   2465 2HE2 GLN A 172     -18.694 -75.510 -18.894  1.00  6.540          H  
ATOM   2466  N   THR A 173     -15.791 -74.144 -23.884  1.00  3.890          N  
ATOM   2467  CA  THR A 173     -15.089 -73.702 -25.079  1.00  3.890          C  
ATOM   2468  C   THR A 173     -14.393 -74.837 -25.794  1.00  3.890          C  
ATOM   2469  O   THR A 173     -13.928 -75.793 -25.167  1.00  3.890          O  
ATOM   2470  CB  THR A 173     -14.072 -72.602 -24.784  1.00  5.450          C  
ATOM   2471  OG1 THR A 173     -13.386 -72.287 -26.011  1.00  5.450          O  
ATOM   2472  CG2 THR A 173     -13.106 -73.050 -23.721  1.00  5.450          C  
ATOM   2473  H   THR A 173     -15.619 -75.077 -23.557  1.00  4.670          H  
ATOM   2474  HA  THR A 173     -15.822 -73.279 -25.760  1.00  4.670          H  
ATOM   2475  HB  THR A 173     -14.595 -71.711 -24.441  1.00  6.540          H  
ATOM   2476  HG1 THR A 173     -12.929 -71.437 -25.909  1.00  6.540          H  
ATOM   2477 1HG2 THR A 173     -12.394 -72.255 -23.517  1.00  6.540          H  
ATOM   2478 2HG2 THR A 173     -13.663 -73.273 -22.832  1.00  6.540          H  
ATOM   2479 3HG2 THR A 173     -12.581 -73.927 -24.035  1.00  6.540          H  
ATOM   2480  N   TYR A 174     -14.228 -74.666 -27.107  1.00  3.890          N  
ATOM   2481  CA  TYR A 174     -13.512 -75.585 -28.002  1.00  3.890          C  
ATOM   2482  C   TYR A 174     -12.048 -75.744 -27.606  1.00  3.890          C  
ATOM   2483  O   TYR A 174     -11.374 -76.687 -28.019  1.00  3.890          O  
ATOM   2484  CB  TYR A 174     -13.603 -75.086 -29.446  1.00  5.450          C  
ATOM   2485  CG  TYR A 174     -12.757 -73.855 -29.711  1.00  5.450          C  
ATOM   2486  CD1 TYR A 174     -11.439 -73.993 -30.137  1.00  5.450          C  
ATOM   2487  CD2 TYR A 174     -13.289 -72.591 -29.519  1.00  5.450          C  
ATOM   2488  CE1 TYR A 174     -10.666 -72.880 -30.365  1.00  5.450          C  
ATOM   2489  CE2 TYR A 174     -12.512 -71.478 -29.749  1.00  5.450          C  
ATOM   2490  CZ  TYR A 174     -11.208 -71.618 -30.169  1.00  5.450          C  
ATOM   2491  OH  TYR A 174     -10.439 -70.501 -30.392  1.00  5.450          O  
ATOM   2492  H   TYR A 174     -14.622 -73.824 -27.503  1.00  4.670          H  
ATOM   2493  HA  TYR A 174     -13.980 -76.568 -27.934  1.00  4.670          H  
ATOM   2494 1HB  TYR A 174     -13.280 -75.876 -30.124  1.00  6.540          H  
ATOM   2495 2HB  TYR A 174     -14.638 -74.849 -29.685  1.00  6.540          H  
ATOM   2496  HD1 TYR A 174     -11.015 -74.989 -30.286  1.00  6.540          H  
ATOM   2497  HD2 TYR A 174     -14.317 -72.472 -29.185  1.00  6.540          H  
ATOM   2498  HE1 TYR A 174      -9.635 -72.991 -30.695  1.00  6.540          H  
ATOM   2499  HE2 TYR A 174     -12.929 -70.484 -29.596  1.00  6.540          H  
ATOM   2500  HH  TYR A 174      -9.565 -70.767 -30.688  1.00  6.540          H  
ATOM   2501  N   VAL A 175     -11.559 -74.762 -26.861  1.00  3.890          N  
ATOM   2502  CA  VAL A 175     -10.204 -74.720 -26.361  1.00  3.890          C  
ATOM   2503  C   VAL A 175      -9.958 -75.858 -25.359  1.00  3.890          C  
ATOM   2504  O   VAL A 175      -8.839 -76.358 -25.255  1.00  3.890          O  
ATOM   2505  CB  VAL A 175      -9.911 -73.345 -25.717  1.00  5.450          C  
ATOM   2506  CG1 VAL A 175      -8.537 -73.328 -25.039  1.00  5.450          C  
ATOM   2507  CG2 VAL A 175     -10.001 -72.280 -26.793  1.00  5.450          C  
ATOM   2508  H   VAL A 175     -12.205 -74.017 -26.602  1.00  4.670          H  
ATOM   2509  HA  VAL A 175      -9.526 -74.850 -27.203  1.00  4.670          H  
ATOM   2510  HB  VAL A 175     -10.635 -73.146 -24.962  1.00  6.540          H  
ATOM   2511 1HG1 VAL A 175      -8.367 -72.346 -24.598  1.00  6.540          H  
ATOM   2512 2HG1 VAL A 175      -8.467 -74.069 -24.268  1.00  6.540          H  
ATOM   2513 3HG1 VAL A 175      -7.767 -73.526 -25.786  1.00  6.540          H  
ATOM   2514 1HG2 VAL A 175      -9.818 -71.298 -26.360  1.00  6.540          H  
ATOM   2515 2HG2 VAL A 175      -9.259 -72.480 -27.565  1.00  6.540          H  
ATOM   2516 3HG2 VAL A 175     -10.990 -72.296 -27.236  1.00  6.540          H  
ATOM   2517  N   HIS A 176     -10.960 -76.149 -24.509  1.00  3.890          N  
ATOM   2518  CA  HIS A 176     -10.920 -77.153 -23.440  1.00  3.890          C  
ATOM   2519  C   HIS A 176      -9.953 -76.833 -22.300  1.00  3.890          C  
ATOM   2520  O   HIS A 176      -9.706 -77.665 -21.429  1.00  3.890          O  
ATOM   2521  CB  HIS A 176     -10.617 -78.547 -24.008  1.00  5.450          C  
ATOM   2522  CG  HIS A 176     -11.657 -79.035 -24.974  1.00  5.450          C  
ATOM   2523  ND1 HIS A 176     -12.939 -79.369 -24.577  1.00  5.450          N  
ATOM   2524  CD2 HIS A 176     -11.610 -79.243 -26.307  1.00  5.450          C  
ATOM   2525  CE1 HIS A 176     -13.632 -79.761 -25.630  1.00  5.450          C  
ATOM   2526  NE2 HIS A 176     -12.852 -79.701 -26.691  1.00  5.450          N  
ATOM   2527  H   HIS A 176     -11.878 -75.723 -24.659  1.00  4.670          H  
ATOM   2528  HA  HIS A 176     -11.915 -77.211 -23.000  1.00  4.670          H  
ATOM   2529 1HB  HIS A 176      -9.654 -78.553 -24.508  1.00  6.540          H  
ATOM   2530 2HB  HIS A 176     -10.559 -79.263 -23.191  1.00  6.540          H  
ATOM   2531  HD1 HIS A 176     -13.199 -79.612 -23.642  1.00  6.540          H  
ATOM   2532  HD2 HIS A 176     -10.819 -79.116 -27.047  1.00  6.540          H  
ATOM   2533  HE1 HIS A 176     -14.673 -80.067 -25.524  1.00  6.540          H  
ATOM   2534  N   GLY A 177      -9.473 -75.596 -22.257  1.00  3.890          N  
ATOM   2535  CA  GLY A 177      -8.604 -75.102 -21.195  1.00  3.890          C  
ATOM   2536  C   GLY A 177      -9.407 -74.415 -20.097  1.00  3.890          C  
ATOM   2537  O   GLY A 177      -8.843 -73.832 -19.170  1.00  3.890          O  
ATOM   2538  H   GLY A 177      -9.696 -74.982 -23.025  1.00  4.670          H  
ATOM   2539 1HA  GLY A 177      -8.037 -75.932 -20.774  1.00  4.670          H  
ATOM   2540 2HA  GLY A 177      -7.884 -74.402 -21.615  1.00  4.670          H  
ATOM   2541  N   VAL A 178     -10.727 -74.447 -20.235  1.00  3.890          N  
ATOM   2542  CA  VAL A 178     -11.632 -73.797 -19.307  1.00  3.890          C  
ATOM   2543  C   VAL A 178     -12.628 -74.804 -18.766  1.00  3.890          C  
ATOM   2544  O   VAL A 178     -13.305 -75.498 -19.529  1.00  3.890          O  
ATOM   2545  CB  VAL A 178     -12.384 -72.643 -19.997  1.00  5.450          C  
ATOM   2546  CG1 VAL A 178     -13.344 -71.961 -19.022  1.00  5.450          C  
ATOM   2547  CG2 VAL A 178     -11.376 -71.646 -20.564  1.00  5.450          C  
ATOM   2548  H   VAL A 178     -11.102 -74.965 -21.015  1.00  4.670          H  
ATOM   2549  HA  VAL A 178     -11.058 -73.395 -18.471  1.00  4.670          H  
ATOM   2550  HB  VAL A 178     -12.981 -73.044 -20.782  1.00  6.540          H  
ATOM   2551 1HG1 VAL A 178     -13.876 -71.164 -19.538  1.00  6.540          H  
ATOM   2552 2HG1 VAL A 178     -14.067 -72.669 -18.633  1.00  6.540          H  
ATOM   2553 3HG1 VAL A 178     -12.781 -71.540 -18.191  1.00  6.540          H  
ATOM   2554 1HG2 VAL A 178     -11.907 -70.838 -21.063  1.00  6.540          H  
ATOM   2555 2HG2 VAL A 178     -10.774 -71.240 -19.751  1.00  6.540          H  
ATOM   2556 3HG2 VAL A 178     -10.725 -72.140 -21.279  1.00  6.540          H  
ATOM   2557  N   THR A 179     -12.730 -74.861 -17.448  1.00  3.890          N  
ATOM   2558  CA  THR A 179     -13.632 -75.768 -16.768  1.00  3.890          C  
ATOM   2559  C   THR A 179     -14.604 -74.982 -15.912  1.00  3.890          C  
ATOM   2560  O   THR A 179     -14.491 -73.761 -15.786  1.00  3.890          O  
ATOM   2561  CB  THR A 179     -12.858 -76.774 -15.898  1.00  5.450          C  
ATOM   2562  OG1 THR A 179     -12.194 -76.072 -14.837  1.00  5.450          O  
ATOM   2563  CG2 THR A 179     -11.823 -77.495 -16.753  1.00  5.450          C  
ATOM   2564  H   THR A 179     -12.147 -74.260 -16.882  1.00  4.670          H  
ATOM   2565  HA  THR A 179     -14.209 -76.321 -17.510  1.00  4.670          H  
ATOM   2566  HB  THR A 179     -13.550 -77.499 -15.472  1.00  6.540          H  
ATOM   2567  HG1 THR A 179     -11.861 -76.704 -14.191  1.00  6.540          H  
ATOM   2568 1HG2 THR A 179     -11.277 -78.207 -16.136  1.00  6.540          H  
ATOM   2569 2HG2 THR A 179     -12.328 -78.024 -17.562  1.00  6.540          H  
ATOM   2570 3HG2 THR A 179     -11.121 -76.778 -17.176  1.00  6.540          H  
ATOM   2571  N   GLN A 180     -15.574 -75.691 -15.349  1.00  3.890          N  
ATOM   2572  CA  GLN A 180     -16.617 -75.118 -14.512  1.00  3.890          C  
ATOM   2573  C   GLN A 180     -17.099 -76.140 -13.482  1.00  3.890          C  
ATOM   2574  O   GLN A 180     -16.976 -77.363 -13.685  1.00  3.890          O  
ATOM   2575  CB  GLN A 180     -17.753 -74.596 -15.410  1.00  5.450          C  
ATOM   2576  CG  GLN A 180     -18.969 -73.975 -14.722  1.00  5.450          C  
ATOM   2577  CD  GLN A 180     -18.631 -72.757 -13.896  1.00  5.450          C  
ATOM   2578  OE1 GLN A 180     -18.090 -72.912 -12.782  1.00  5.450          O  
ATOM   2579  NE2 GLN A 180     -18.929 -71.564 -14.408  1.00  5.450          N  
ATOM   2580  H   GLN A 180     -15.581 -76.687 -15.504  1.00  4.670          H  
ATOM   2581  HA  GLN A 180     -16.194 -74.272 -13.969  1.00  4.670          H  
ATOM   2582 1HB  GLN A 180     -17.344 -73.829 -16.064  1.00  6.540          H  
ATOM   2583 2HB  GLN A 180     -18.112 -75.396 -16.041  1.00  6.540          H  
ATOM   2584 1HG  GLN A 180     -19.653 -73.654 -15.504  1.00  6.540          H  
ATOM   2585 2HG  GLN A 180     -19.469 -74.710 -14.096  1.00  6.540          H  
ATOM   2586 1HE2 GLN A 180     -18.721 -70.730 -13.894  1.00  6.540          H  
ATOM   2587 2HE2 GLN A 180     -19.356 -71.491 -15.314  1.00  6.540          H  
ATOM   2588  N   GLY A 181     -17.630 -75.631 -12.369  1.00  3.890          N  
ATOM   2589  CA  GLY A 181     -18.128 -76.487 -11.308  1.00  3.890          C  
ATOM   2590  C   GLY A 181     -19.446 -77.127 -11.680  1.00  3.890          C  
ATOM   2591  O   GLY A 181     -20.058 -76.817 -12.708  1.00  3.890          O  
ATOM   2592  H   GLY A 181     -17.700 -74.616 -12.277  1.00  4.670          H  
ATOM   2593 1HA  GLY A 181     -17.394 -77.263 -11.089  1.00  4.670          H  
ATOM   2594 2HA  GLY A 181     -18.251 -75.905 -10.395  1.00  4.670          H  
ATOM   2595  N   THR A 182     -19.899 -78.022 -10.822  1.00  3.890          N  
ATOM   2596  CA  THR A 182     -21.112 -78.793 -11.086  1.00  3.890          C  
ATOM   2597  C   THR A 182     -22.100 -78.890  -9.937  1.00  3.890          C  
ATOM   2598  O   THR A 182     -22.189 -79.954  -9.328  1.00  3.890          O  
ATOM   2599  CB  THR A 182     -20.773 -80.205 -11.546  1.00  5.450          C  
ATOM   2600  OG1 THR A 182     -19.971 -80.822 -10.593  1.00  5.450          O  
ATOM   2601  CG2 THR A 182     -20.066 -80.159 -12.813  1.00  5.450          C  
ATOM   2602  H   THR A 182     -19.356 -78.178  -9.962  1.00  4.670          H  
ATOM   2603  HA  THR A 182     -21.630 -78.315 -11.918  1.00  4.670          H  
ATOM   2604  HB  THR A 182     -21.675 -80.779 -11.659  1.00  6.540          H  
ATOM   2605  HG1 THR A 182     -20.550 -81.047  -9.836  1.00  6.540          H  
ATOM   2606 1HG2 THR A 182     -19.843 -81.174 -13.095  1.00  6.540          H  
ATOM   2607 2HG2 THR A 182     -20.700 -79.689 -13.557  1.00  6.540          H  
ATOM   2608 3HG2 THR A 182     -19.140 -79.609 -12.725  1.00  6.540          H  
ATOM   2609  N   PRO A 183     -22.809 -77.817  -9.562  1.00  3.890          N  
ATOM   2610  CA  PRO A 183     -23.759 -77.808  -8.471  1.00  3.890          C  
ATOM   2611  C   PRO A 183     -24.831 -78.866  -8.698  1.00  3.890          C  
ATOM   2612  O   PRO A 183     -25.263 -79.065  -9.833  1.00  3.890          O  
ATOM   2613  CB  PRO A 183     -24.369 -76.401  -8.568  1.00  5.830          C  
ATOM   2614  CG  PRO A 183     -23.320 -75.572  -9.274  1.00  5.830          C  
ATOM   2615  CD  PRO A 183     -22.691 -76.527 -10.270  1.00  5.830          C  
ATOM   2616  HA  PRO A 183     -23.224 -78.003  -7.547  1.00  4.670          H  
ATOM   2617 1HB  PRO A 183     -25.321 -76.449  -9.117  1.00  7.000          H  
ATOM   2618 2HB  PRO A 183     -24.603 -76.023  -7.562  1.00  7.000          H  
ATOM   2619 1HG  PRO A 183     -23.798 -74.713  -9.769  1.00  7.000          H  
ATOM   2620 2HG  PRO A 183     -22.601 -75.154  -8.563  1.00  7.000          H  
ATOM   2621 1HD  PRO A 183     -23.257 -76.552 -11.214  1.00  7.000          H  
ATOM   2622 2HD  PRO A 183     -21.672 -76.215 -10.411  1.00  7.000          H  
ATOM   2623  N   GLU A 184     -25.263 -79.510  -7.622  1.00  3.890          N  
ATOM   2624  CA  GLU A 184     -26.278 -80.560  -7.657  1.00  3.890          C  
ATOM   2625  C   GLU A 184     -27.346 -80.350  -6.583  1.00  3.890          C  
ATOM   2626  O   GLU A 184     -27.829 -79.233  -6.377  1.00  3.890          O  
ATOM   2627  OXT GLU A 184     -27.509 -81.233  -5.739  1.00  5.830          O  
ATOM   2628  CB  GLU A 184     -25.627 -81.936  -7.458  1.00  5.250          C  
ATOM   2629  CG  GLU A 184     -24.650 -82.358  -8.568  1.00  5.250          C  
ATOM   2630  CD  GLU A 184     -23.898 -83.653  -8.298  1.00  5.250          C  
ATOM   2631  OE1 GLU A 184     -23.855 -84.091  -7.163  1.00  5.250          O  
ATOM   2632  OE2 GLU A 184     -23.409 -84.238  -9.240  1.00  5.250          O  
ATOM   2633  H   GLU A 184     -24.854 -79.273  -6.732  1.00  4.670          H  
ATOM   2634  HA  GLU A 184     -26.765 -80.538  -8.632  1.00  4.670          H  
ATOM   2635 1HB  GLU A 184     -25.122 -81.977  -6.512  1.00  6.300          H  
ATOM   2636 2HB  GLU A 184     -26.409 -82.669  -7.412  1.00  6.300          H  
ATOM   2637 1HG  GLU A 184     -25.209 -82.463  -9.496  1.00  6.300          H  
ATOM   2638 2HG  GLU A 184     -23.929 -81.573  -8.711  1.00  6.300          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 -841.358 115.584 484.995 -47.165 18.7276 31.8236 266.01 -314.484 -1.65891 -11.1099 -236.88 -68.9489 -20.0519 -85.4117 -25.1238 -10.4886 0 4.59819 11.3799 55.7433 127.117 -55.6904 72.7616 0.89016 23.3898 126.551 -378.8
ASN:NtermProteinFull_1 -1.13896 0.06852 0.92359 -0.47314 0.16506 0.97038 0.29262 -0.5208 -0.00073 -0.00428 -0.03959 -1.43857 0 0 0 0 0 0.00274 0.04155 0 2.2479 0 0 -0.93687 0 0.15132 0.31077
VAL_2 -3.40108 0.82346 1.15053 -0.391 0.42017 0.10268 0.49714 -1.00647 -0 -0 -0.38141 -0.24376 0 0 0 0 0 0.0397 0.1671 1.16517 0 -0.78395 0 1.9342 -0.00207 0.88138 0.9718
PRO_3 -5.47564 1.24075 1.37619 -0.21522 0.0208 0.15887 0.60128 -0.96656 -0 -4e-05 -0.49254 -0.02607 0 0 0 0 0 0.15621 0.01618 0.30124 0 -0.69194 0 -2.4119 -0.07146 1.11476 -5.36509
VAL_4 -3.33007 0.14131 3.34893 -0.27625 0.1666 0.05526 2.11573 -1.78718 -0.00628 -0.01864 -2.30971 0.02547 0 0 0 0 0 -0.04777 0.00037 0.08869 0 -0.46536 0 1.9342 -0.34592 0.54005 -0.17057
THR_5 -5.12698 0.3537 2.23296 -0.16869 0.08577 0.06312 1.32478 -1.60417 -0 -0 -1.49481 0.26815 0 0 0 -0.60993 0 0.05341 0.00116 0.10136 0 0.0034 2.27271 -1.0874 -0.20774 0.31339 -3.2258
GLY_6 -2.66249 0.27874 2.84933 -0.00058 0 0 2.25763 -1.57178 -0.00628 -0.01864 -2.53594 -0.2963 0 0 0 0 0 -0.01107 0 0 0 0.56674 0 0.83697 0.7044 0.23317 0.6239
VAL_7 -4.4539 0.68035 -0.38325 -0.27469 0.23111 0.0648 0.22125 -0.97853 -0.00789 -0.07007 -0.24458 -0.28802 0 0 0 0 0 0.29874 0.1234 0.25937 0 -0.67412 0 1.9342 0.47854 0.31559 -2.76769
THR_8 -3.44413 0.35451 2.68766 -0.2138 0.13477 0.07806 1.99542 -1.63583 -0.00789 -0.07007 -2.35126 -1.01749 0 0 0 0 0 -0.00877 0.01504 1.56307 0 -0.50839 2.29858 -1.0874 -0.39907 0.39773 -1.21927
VAL_9 -6.21822 1.39321 0.21057 -0.24576 0.15436 0.04842 0.89571 -1.55702 -0 -0 -0.802 -0.33512 0 0 0 0 0 -0.01 0.48203 0.47621 0 -0.47099 0 1.9342 -0.30094 0.4297 -3.91564
ASN_10 -3.10903 0.32405 3.0529 -0.29396 0.14392 0.51856 1.36692 -1.53098 -0.00193 -0.03025 -1.35942 -0.91568 0 0 0 0 0 0.50699 0.01843 0 2.06579 -0.57485 0 -0.93687 0.10456 1.00745 0.35659
PRO_11 -4.7322 1.0852 2.61571 -0.14867 0.00032 0.10703 1.11253 -1.52351 -0 -0 -0.18906 0.17289 0 0 0 0 0 -0.02053 0.00018 0.39094 0 -1.09391 0 -2.4119 -0.10555 1.268 -3.47253
THR_12 -4.02067 0.63708 2.21253 -0.19397 0.12521 0.07194 1.2243 -1.6143 -0 -0 -1.43018 -0.4929 0 0 0 0 0 0.11899 0.079 0.06112 0 0.04362 2.22879 -1.0874 -0.07955 0.80559 -1.31079
THR_13 -3.98691 0.52609 1.8578 -0.13414 0.06048 0.10789 0.56379 -1.31195 -0 -0 -0.22456 -0.77322 0 0 0 0 0 0.12776 0.02364 0.3362 0 -0.20043 2.35319 -1.0874 0.06085 0.53998 -1.16093
ALA_14 -3.84894 0.36909 2.47268 -0.02043 0 0 1.72394 -1.74073 -0 -0 -2.3264 -0.38779 0 0 0 0 0 0.11855 0 0 0 -0.54924 0 1.8394 -0.09352 0.44019 -2.0032
GLN_15 -4.58641 0.46057 2.24115 -0.27615 0.03948 0.23664 0.2731 -1.57611 -0.01378 -0.06137 -0.36247 -0.51636 0 0 0 0 0 0.17328 0.09716 0 3.45368 0.0137 0 -0.18838 -0.11015 0.39749 -0.30491
VAL_16 -5.97187 1.07337 1.53472 -0.28453 0.23164 0.06673 1.25703 -1.84202 -0 -0 -1.31907 -0.39558 0 0 0 0 0 0.05515 0.03226 0.2174 0 -0.74154 0 1.9342 -0.33878 0.6654 -3.8255
GLU_17 -3.42312 0.15603 3.55315 -0.19139 0.02925 0.25981 1.96099 -1.67968 -0.01356 -0.0552 -2.15695 -0.36899 0 0 -1.10984 0 0 0.01287 0.02541 0 2.45977 0.19016 0 -2.7348 0.18555 0.55966 -2.34089
VAL_18 -1.29769 0.13796 1.20499 -0.28027 0.16339 0.05808 0.28896 -0.63782 -0 -0 0.44456 0.2271 0 0 0 0 0 -0.10196 5e-05 0.12577 0 -0.23077 0 1.9342 0.09215 0.21294 2.34164
GLY_19 -1.04103 0.06428 1.1321 -7e-05 0 0 0.28827 -0.57464 -0.01783 -0.07702 -0.01374 -0.37567 0 0 0 0 0 -0.1744 0 0 0 -1.52002 0 0.83697 -0.67775 0.11898 -2.03156
GLN_20 -4.46292 0.59061 3.72958 -0.24648 0.03488 0.17965 2.01389 -1.8944 -0.01783 -0.07702 -1.88124 -0.41998 0 0 -1.10984 0 0 0.00602 0.00866 0 2.9193 -0.07491 0 -0.18838 -0.40955 0.14409 -1.15586
SER_21 -2.61376 0.15602 1.44937 -0.03075 0 0.05801 0.54802 -0.92966 -0 -0 -0.32549 -0.81444 0 0 0 -0.69426 0 0.01952 0.00036 0.03559 0 -0.55834 1.75872 -0.77834 -0.14823 0.26153 -2.60613
VAL_22 -7.83494 1.48224 1.39385 -0.27226 0.17227 0.0557 1.26057 -2.11743 -0.02335 -0.09477 -0.33899 -0.32109 0 0 0 0 0 0.06201 0.00043 0.34241 0 -0.80748 0 1.9342 -0.34909 0.68592 -4.7698
GLN_23 -5.60252 0.34101 5.28109 -0.56444 0.10671 0.54619 2.23059 -2.66028 -0.02686 -0.22743 -2.73066 -0.847 0 0 0 -0.69426 0 0.22378 0.011 0 2.75978 0.11321 0 -0.18838 -0.25245 1.06509 -1.11582
LEU_24 -9.21807 1.71098 2.08698 -0.51838 0.23748 0.10073 2.21219 -2.46314 -0.03719 -0.24684 -1.29189 0.30334 0 0 0 0 0 -0.01317 0.0363 0.3898 0 -0.28147 0 0.18072 -0.25724 1.26323 -5.80564
ASN_25 -6.25103 0.48936 4.49866 -0.19799 0.01667 0.31217 2.66434 -2.73562 -0.00613 -0.04236 -2.12792 -0.82423 0 0 0 0 0 0.04638 0.071 0 3.04185 -0.63461 0 -0.93687 -0.00703 0.99438 -1.62899
ALA_26 -5.53351 0.76184 2.51462 -0.02583 0.00112 0 2.98068 -2.30484 -0.01273 -0.04447 -2.83431 -0.36466 0 0 0 0 0 0.02312 0 0 0 0.57515 0 1.8394 0.53973 0.46023 -1.42445
SER_27 -3.36899 0.32311 3.56394 -0.03111 0.0001 0.05552 2.55018 -1.90751 -0.01793 -0.05717 -2.79863 -0.85201 0 0 0 0 0 0.00168 0.00014 0.62841 0 0.5401 0.62389 -0.77834 0.49959 0.32239 -0.70263
VAL_28 -6.47118 1.16416 1.09154 -0.40225 0.5959 0.10018 1.89517 -1.71539 -0.01273 -0.04447 -2.0345 -0.17509 0 0 0 0 0 -0.0456 0.06778 1.08834 0 -0.7167 0 1.9342 -0.02254 0.60341 -3.09978
ALA_29 -4.59862 1.04385 3.03644 -0.02615 0.00243 0 2.22526 -2.10386 -0.01373 -0.04505 -1.60318 -0.44147 0 0 0 0 0 0.74355 0 0 0 0.21622 0 1.8394 1.71243 2.00303 3.99056
PRO_30 -4.71147 1.49798 1.99689 -0.06644 0 0.04279 0.13722 -0.82279 -0 -0 0.43288 0.60107 0 0 0 0 0 0.01356 0.06497 0.14614 0 1.541 0 -2.4119 2.73896 4.63091 5.83176
SER_31 -2.9434 1.28837 2.14021 -0.01471 0 0.03229 0.56519 -1.15553 -0 -0 -0.48198 -1.01899 0 0 0 0 0 0.01979 0.02512 0.17243 0 0.1314 0.63836 -0.77834 1.77922 4.09124 4.49066
ASN_32 -2.90409 0.37865 1.67202 -0.18768 0.008 0.30279 0.32494 -1.05159 -0 -0 -0.65063 -0.78302 0 0 0 0 0 -0.02445 0.00123 0 2.58682 -0.15275 0 -0.93687 1.15366 1.14074 0.87776
ALA_33 -4.12039 0.6513 1.73057 -0.02311 0 0 1.08242 -1.4722 -0 -0 -0.94603 -0.29195 0 0 0 0 0 0.00407 0 0 0 0.16346 0 1.8394 0.39549 0.26979 -0.7172
THR_34 -4.72604 0.56712 3.0335 -0.11195 0.08473 0.0859 0.71798 -1.80674 -0.00566 -0.03516 -0.21361 -0.59269 0 0 0 0 0 0.00048 0.00273 0.15382 0 -0.33252 2.26201 -1.0874 -0.02862 0.22495 -1.80717
ASN_35 -3.54645 0.21298 3.02869 -0.19166 0.03218 0.32174 0.84403 -1.53673 -0.03202 -0.2328 -0.90862 -1.00756 0 0 0 0 0 -0.07458 0.03424 0 1.86374 -1.02891 0 -0.93687 -0.71293 0.36371 -3.50782
LYS_36 -5.40203 1.08692 3.97831 -0.51226 0.16472 0.30157 1.89999 -2.08828 -0 -4e-05 -1.74278 0.13543 0 0 0 0 0 0.00137 0.00824 1.78745 0 -0.071 0 -1.5107 -0.54123 0.63089 -1.87345
GLN_37 -2.4831 0.16348 1.75704 -0.68246 0.09872 0.7505 0.4832 -0.9851 -0.02882 -0.26088 0.62561 -0.73851 0 0 0 0 0 0.03939 0.24795 0 2.41248 -0.02082 0 -0.18838 0.14835 0.57321 1.91187
VAL_38 -6.12069 0.96071 1.66838 -0.30863 0.63894 0.07652 1.50287 -1.87073 -0.006 -0.04777 -1.37179 -1.19475 0 0 0 0 0 0.21286 0.00608 1.38827 0 0.19435 0 1.9342 0.52392 1.47973 -0.33354
THR_39 -6.05757 0.79121 4.9197 -0.22398 0.21557 0.11088 2.83407 -2.71162 -0.0012 -0.00348 -2.51974 -0.86992 0 0 0 0 0 0.04351 0.18759 1.55647 0 0.25586 2.35416 -1.0874 0.26727 2.31334 2.37472
TRP_40 -13.7298 2.70959 3.78712 -0.76633 0.05158 0.15309 3.38219 -4.05693 -0 -0 -2.00051 -0.19984 0 0 0 0 0 0.1141 0.1221 0 2.44689 -0.28966 0 1.6906 -0.18502 2.44497 -4.32589
SER_41 -3.51162 0.36465 3.05982 -0.03296 0.00034 0.06117 1.98512 -1.75496 -0.01429 -0.1102 -2.12262 -0.83284 0 0 0 0 0 0.09282 0.062 0.39418 0 0.28863 0.61802 -0.77834 0.14681 1.53085 -0.55343
VAL_42 -6.6911 1.25233 2.03127 -0.31891 0.27516 0.06771 2.27862 -2.27304 -0.01309 -0.10671 -1.22578 0.03473 0 0 0 0 0 -0.03504 0.00117 0.13835 0 -0.14501 0 1.9342 0.38595 0.59124 -1.81797
SER_43 -2.30788 0.21131 1.99041 -0.03035 0.00037 0.04958 1.11396 -1.05242 -0.01041 -0.08308 0.24501 -1.04047 0 0 -0.07491 0 0 -0.10105 0.00155 0.16219 0 -0.24544 0.60001 -0.77834 -0.19798 0.68642 -0.86152
GLY_44 -2.20196 0.49359 1.96114 -6e-05 0 0 1.55802 -1.17035 -0 -0 -0.19391 -0.41101 0 0 -0.74424 0 0 -0.09543 0 0 0 0.24581 0 0.83697 -0.33184 0.40102 0.34775
SER_45 -2.22421 0.24298 2.96739 -0.04032 0 0.06526 1.72085 -1.43267 -0 -0 -1.98266 -0.73606 0 0 -0.74424 0 0 0.04508 0.01553 0.78351 0 0.63064 1.88763 -0.77834 0.85878 0.47863 1.75777
SER_46 -2.71995 0.42477 2.99274 -0.02709 0 0.04446 1.63546 -1.55478 -0 -0 -0.41616 -0.93686 0 0 0 0 0 -0.05648 0.00193 0.87301 0 0.00713 0.60009 -0.77834 0.5935 0.39258 1.07601
ILE_47 -2.75356 0.42923 1.60453 -0.46333 0.34636 0.09843 0.91229 -0.99819 -0 -0 -0.34669 -0.04024 0 0 0 0 0 -0.07215 0.0111 0.34465 0 -0.71255 0 0.73287 -0.46726 0.26594 -1.10857
ALA_48 -3.64805 0.80789 3.02926 -0.02367 3e-05 0 2.50807 -1.89642 -0 -0 -2.99644 -0.37598 0 0 0 0 0 0.00872 0 0 0 0.17478 0 1.8394 0.05418 0.32052 -0.19769
SER_49 -3.3665 0.16123 2.23728 -0.02224 0 0.05242 0.68157 -1.35271 -0.02798 -0.21485 -0.69268 -0.73167 0 0 0 0 0 -0.01124 0.01655 0.36652 0 -0.25601 0.6 -0.77834 0.43324 0.41039 -2.495
VAL_50 -8.07677 2.09419 2.72835 -0.33282 0.43493 0.07147 1.67596 -2.68285 -0.01225 -0.09135 -0.70934 0.04603 0 0 0 0 0 -0.04286 0.00834 1.09171 0 0.42753 0 1.9342 0.22383 1.5113 0.29958
SER_51 -5.26337 0.78027 6.65183 -0.02932 0.00032 0.06886 4.24553 -3.03888 -0 -4e-05 -4.34154 -0.59817 0 0 -1.62081 0 0 0.18246 0.25174 0.10664 0 -0.55866 0.60775 -0.77834 0.05979 2.28324 -0.9907
PRO_52 -2.8872 0.72798 1.54088 -0.07943 0 0.04813 0.72899 -0.79391 -0.00566 -0.03516 0.5131 0.55256 0 0 0 0 0 -0.16847 0.02255 0.38478 0 -0.7455 0 -2.4119 0.22348 1.40909 -0.97568
ASN_53 -2.97411 0.4034 2.89578 -0.38496 0.04652 0.77832 1.32841 -1.46408 -0.04504 -0.20968 -0.60899 -1.31849 0 0 -0.79878 0 0 0.4719 0.00211 0 2.40888 -0.71047 0 -0.93687 0.23263 0.58187 -0.30166
GLY_54 -4.47547 0.41263 3.6786 -5e-05 0 0 2.24329 -2.20158 -0.03057 -0.14781 -1.78962 -0.35467 0 0 0 0 0 -0.14848 0 0 0 -1.34061 0 0.83697 -0.45828 0.66173 -3.11392
LEU_55 -7.07105 0.96857 4.21966 -0.61851 0.23837 0.16177 2.44084 -2.84085 -0.04817 -0.22022 -2.05769 0.33618 0 0 -0.82203 0 0 -0.03242 0.03684 0.75438 0 -0.25955 0 0.18072 -0.52389 0.8458 -4.31122
VAL_56 -9.39853 2.09517 3.74034 -0.29044 0.20179 0.06344 2.88195 -3.47554 -0.01727 -0.06088 -3.1083 0.02982 0 0 0 0 0 -0.02042 0.68475 0.2606 0 -0.64912 0 1.9342 -0.2102 1.66698 -3.67166
THR_57 -3.92379 0.60713 1.45032 -0.11736 0.08182 0.08293 0.71941 -1.28477 -0.01288 -0.05954 -1.21838 -0.57652 0 0 0 0 0 0.07211 0 0.09769 0 -0.48189 2.28612 -1.0874 -0.42411 1.48417 -2.30492
GLY_58 -2.55062 0.28809 2.50285 -0.00052 0 0 1.42983 -1.30345 -0 -0 -0.72297 -0.20489 0 0 0 0 0 -0.14087 0 0 0 -1.53738 0 0.83697 0.17603 0.3185 -0.90843
LEU_59 -7.37724 0.99989 0.54211 -0.55268 0.14752 0.12485 0.94084 -1.67838 -0.02508 -0.19719 -0.37993 0.2449 0 0 0 0 0 0.03106 0.02571 0.52039 0 -0.07205 0 0.18072 0.92088 0.36765 -5.23605
ALA_60 -4.23414 0.55763 1.46877 -0.02111 0 0 1.47016 -1.58739 -0.00229 -0.00894 0.41491 -0.12866 0 0 0 0 0 0.03952 0 0 0 -0.08822 0 1.8394 0.33542 0.3026 0.35765
GLN_61 -2.78693 0.25582 1.4298 -0.52832 0.05381 0.49899 0.32711 -1.03182 -0.02247 -0.2049 -0.21044 -0.05408 0 0 0 0 0 0.00017 0.10196 0 2.72906 0.17453 0 -0.18838 -0.30858 0.23588 0.47122
GLY_62 -3.03622 0.18331 3.62252 -0.00036 0 0 2.19759 -1.83106 -0.00316 -0.01125 -2.08998 -0.21092 0 0 0 0 0 0.00624 0 0 0 -1.51545 0 0.83697 -0.13022 0.29439 -1.6876
THR_63 -2.93593 0.19609 1.84414 -0.17613 0.09357 0.06615 0.83718 -1.14358 -0 -0 -1.33924 0.02477 0 0 0 -0.54388 0 -0.05295 0.00313 0.09951 0 0.01284 4.12341 -1.0874 0.0455 0.32016 0.38736
THR_64 -5.48329 0.57564 3.68478 -0.22521 0.21716 0.10718 2.44604 -2.34186 -0.00087 -0.0023 -1.04702 -1.04821 0 0 -0.07491 0 0 0.07999 0.30731 0.81044 0 0.19597 2.37647 -1.0874 0.2094 0.37473 0.07405
THR_65 -3.49615 0.28159 1.94676 -0.17994 0.07968 0.06985 0.6175 -1.37673 -0 -0 -0.13458 -0.19108 0 0 0 -0.55406 0 -0.0384 0.02187 0.07471 0 0.35722 4.14992 -1.0874 0.33517 0.58764 1.46358
VAL_66 -8.47133 2.57372 1.90937 -0.27207 0.28267 0.05185 2.34966 -2.57442 -0.00787 -0.02773 -2.1948 0.00293 0 0 0 0 0 0.00896 0.24912 0.30998 0 -0.55761 0 1.9342 0.04328 0.83052 -3.55956
THR_67 -5.10654 0.58559 4.15674 -0.22859 0.27542 0.10906 2.90029 -2.39523 -0.00856 -0.09549 -3.18301 -0.94546 0 0 0 -0.59296 0 -0.03622 0.07017 1.62954 0 -0.15534 2.28971 -1.0874 -0.07618 0.72301 -1.17146
ALA_68 -5.36071 0.48459 2.99214 -0.02872 0.00727 0 2.4719 -2.42018 -0.0207 -0.09841 -3.06679 -0.42346 0 0 0 0 0 -0.06189 0 0 0 0.46886 0 1.8394 0.55759 0.49402 -2.16509
THR_69 -3.67323 0.49113 4.01037 -0.16489 0.0588 0.0606 1.97075 -2.08348 -0.00856 -0.09549 -2.08614 0.21063 0 0 0 0 0 0.01765 0.03367 0.05674 0 0.04437 2.28783 -1.0874 0.33924 0.5301 0.91268
THR_70 -5.97871 0.52615 4.30787 -0.1323 0.03598 0.04705 2.38865 -2.53618 -0.01447 -0.13812 -2.04024 -0.47993 0 0 0 -0.60993 0 0.07673 0.007 0.88904 0 -0.1816 2.50303 -1.0874 -0.2378 0.73293 -1.92225
ALA_71 -3.20617 0.76259 2.10805 -0.02542 0.00073 0 0.85811 -1.41685 -0 -4e-05 -0.45236 -0.28597 0 0 0 0 0 -0.11185 0 0 0 0.0925 0 1.8394 -0.28956 0.65991 0.53306
ASP_72 -1.83044 0.13099 1.77273 -0.1294 0.03956 0.41493 0.45352 -0.89228 -0.00073 -0.00428 -0.30685 -1.00373 0 0 0 0 0 -0.03883 0.01787 0 2.52127 -0.58608 0 -2.3716 -0.43706 0.55075 -1.69965
GLY_73 -2.4504 0.18548 3.11079 -0.00121 0 0 1.09383 -1.53183 -0 -0 -1.11421 -0.33031 0 0 0 0 0 -0.06146 0 0 0 -1.07196 0 0.83697 0.02685 0.40752 -0.89993
ASN_74 -2.76023 0.14264 2.9238 -0.30346 0.09487 0.52788 0.84373 -1.35321 -0.01283 -0.07068 -0.54816 -0.78949 0 0 0 -0.59296 0 0.02866 0.00454 0 1.8331 -0.83575 0 -0.93687 0.74445 0.29993 -0.76002
LYS_75 -4.87098 0.39542 4.16749 -0.50002 0.19651 0.28415 2.59676 -2.02392 -0.01447 -0.13812 -2.5374 0.09369 0 0 0 0 0 0.07195 0.03403 1.77276 0 -0.07435 0 -1.5107 0.47482 0.48845 -1.09392
ALA_76 -2.96569 0.51002 0.58417 -0.02066 0 0 0.62958 -0.9592 -0 -0 -0.39926 -0.36852 0 0 0 0 0 0.03063 0 0 0 -0.53864 0 1.8394 -0.04976 0.49511 -1.21281
ALA_77 -3.9261 0.25626 2.08513 -0.02444 0.00052 0 2.08643 -1.74052 -0.00153 -0.02754 -1.76894 -0.40663 0 0 0 0 0 -0.03726 0 0 0 -0.15757 0 1.8394 0.20155 0.43993 -1.18131
SER_78 -2.7066 0.26979 2.24715 -0.03205 0.0208 0.03065 0.8255 -1.25202 -0.00169 -0.00948 -1.00052 -0.16223 0 0 0 -0.55406 0 0.03342 0.00059 0.22822 0 0.2911 0.60261 -0.77834 0.73838 0.37806 -0.83072
ALA_79 -4.85695 0.81732 1.54265 -0.02241 0 0 2.04255 -1.87258 -0.01192 -0.07774 -1.82942 -0.18948 0 0 0 0 0 0.10397 0 0 0 -0.10488 0 1.8394 0.24791 0.30992 -2.06166
THR_80 -6.7867 0.76493 4.37002 -0.17696 0.14759 0.06555 2.93852 -2.69411 -0.00169 -0.00948 -2.92237 -0.40241 0 0 0 -0.54388 0 0.38696 0.00241 0.2804 0 -0.12607 2.37054 -1.0874 -0.19821 0.89194 -2.73042
ILE_81 -8.38293 1.14364 2.78602 -0.5008 0.47244 0.12477 2.63942 -2.43774 -0.01039 -0.0502 -2.2591 -0.32875 0 0 0 0 0 0.00346 0.18054 0.25263 0 -0.51365 0 0.73287 0.01431 1.13752 -4.99593
THR_82 -4.8391 0.47725 3.29932 -0.17408 0.08091 0.06202 1.9301 -2.10571 -0 -0 -3.30706 -0.92236 0 0 0 0 0 -0.03891 0.01642 0.70573 0 -0.75185 2.31356 -1.0874 0.1771 0.74473 -3.41933
VAL_83 -4.38023 0.46199 1.20001 -0.31099 0.2195 0.06653 0.8829 -1.23903 -0 -0 -1.39226 -0.40759 0 0 0 0 0 -0.02156 0.00181 0.11639 0 -0.45351 0 1.9342 0.00835 0.41724 -2.89625
ALA_84 -4.16957 0.72957 2.10451 -0.02581 0.00067 0 1.18077 -1.82597 -0.02123 -0.16499 -1.57833 -0.23521 0 0 0 0 0 0.23008 0 0 0 -0.09173 0 1.8394 -0.62177 0.87927 -1.77035
PRO_85 -1.53479 0.25045 0.70461 -0.1809 0.04981 0.12817 0.21316 -0.337 -0 -0 0.21448 0.06058 0 0 0 0 0 0.08956 0.002 0.17448 0 -0.86137 0 -2.4119 -0.08103 1.03437 -2.4853
ALA_86 -3.72212 1.12798 0.88219 -0.02212 0 0 0.56386 -1.38569 -0.02123 -0.16499 -1.01456 -0.21246 0 0 0 0 0 0.067 0 0 0 0.02994 0 1.8394 0.29012 0.87885 -0.86383
PRO_87 -2.5733 0.35383 1.97849 -0.19372 0.0026 0.13786 0.99977 -1.04856 -0.00618 -0.05898 -1.61297 0.06486 0 0 0 0 0 0.01072 0.00102 0.41676 0 -0.9207 0 -2.4119 -0.23148 0.76034 -4.33155
SER_88 -3.68201 0.36914 2.47643 -0.02743 0 0.06354 0.80725 -1.42245 -0.01129 -0.17489 -0.69053 -0.46046 0 0 0 -0.33337 0 0.01579 0.00045 0.35657 0 -0.23613 0.61063 -0.77834 -0.45422 0.38407 -3.18726
THR_89 -4.94154 0.41955 4.04515 -0.14766 0.05397 0.05191 2.66106 -2.25941 -0.01813 -0.19805 -2.04939 -0.44844 0 0 0 0 0 -0.00211 0.00712 0.47398 0 -0.17935 2.35068 -1.0874 -0.23432 0.47463 -1.02776
VAL_90 -7.0052 1.0294 -0.28048 -0.2663 0.1667 0.05502 0.73045 -1.49238 -0.00479 -0.01582 -1.25317 -0.329 0 0 -0.53376 0 0 -0.0315 0.08282 0.28529 0 -0.76994 0 1.9342 -0.19047 0.35632 -7.53263
ILE_91 -4.80869 0.4227 2.80245 -0.4665 0.33778 0.09838 2.32437 -1.75971 -0.01686 -0.06244 -2.45194 0.04519 0 0 0 0 0 -0.04117 0.04858 0.45013 0 -0.75509 0 0.73287 -0.48528 0.32297 -3.26225
VAL_92 -4.88639 0.69042 1.0811 -0.38441 0.39775 0.09477 0.69916 -1.29786 -0.00479 -0.01582 -0.94269 -0.16617 0 0 0 0 0 0.00779 0.03709 0.89878 0 -0.80726 0 1.9342 -0.48956 0.37483 -2.77907
ILE_93 -3.68172 0.45547 2.94838 -0.55899 0.43209 0.17511 1.85826 -1.64197 -0.01686 -0.06244 -1.49806 -0.47125 0 0 0 0 0 0.03419 0.0007 0.72717 0 9e-05 0 0.73287 -0.28853 0.64118 -0.21431
GLY_94 -1.99247 0.33031 1.75665 -0.00024 0 0 0.24082 -1.00643 -0 -0 0.43171 -0.15171 0 0 0 0 0 -0.0936 0 0 0 -1.15486 0 0.83697 0.00969 0.56389 -0.22929
ASP_95 -1.60886 0.1546 1.32334 -0.11554 0.0008 0.34866 8e-05 -0.65245 -0 -0 -0.28569 -0.58556 0 0 0 0 0 -0.05194 0.02268 0 2.11894 -0.30196 0 -2.3716 -0.01848 0.22278 -1.80019
GLU_96 -2.18765 0.10767 1.55514 -0.19313 0.02394 0.27659 0.06056 -0.86595 -0 -0 -0.7318 -0.62013 0 0 0 0 0 0.01532 0.0097 0 3.14413 -0.06482 0 -2.7348 -0.12184 0.1933 -2.13377
VAL_97 -7.82921 2.32003 1.04739 -0.35237 0.25673 0.07671 1.76368 -2.09821 -0 -0 -1.8816 0.05121 0 0 0 0 0 0.10075 0.3878 0.98297 0 -0.0711 0 1.9342 -0.1018 0.77902 -2.63382
LYS_98 -6.70934 0.94529 5.30646 -0.31692 0.05563 0.16891 3.08322 -2.61371 -0.03942 -0.29573 -4.61809 -0.20495 0 0 -0.89463 0 0 0.04231 0.09862 2.17769 0 0.1331 0 -1.5107 -0.14048 0.99467 -4.33806
GLY_99 -3.71148 0.313 3.19605 -9e-05 0 0 1.17421 -1.76798 -0 -0 -1.26672 -0.40285 0 0 0 0 0 0.06455 0 0 0 0.1875 0 0.83697 0.74898 0.46157 -0.16629
LEU_100 -7.36493 1.43803 3.60028 -0.5447 0.20931 0.15226 1.66744 -2.1635 -0 -0 -0.60361 0.15624 0 0 0 0 0 0.09973 0.21237 0.1461 0 -0.18482 0 0.18072 0.57582 0.59283 -1.83042
LYS_101 -4.02035 0.60324 3.21491 -0.31783 0.04514 0.20201 0.47209 -1.3348 -0.02163 -0.12282 0.00941 -0.46278 0 0 0 0 0 -0.00911 0.28673 1.47221 0 0.11627 0 -1.5107 -0.15105 0.68435 -0.8447
LYS_102 -4.9844 0.7271 4.55797 -0.52915 0.14456 0.36146 1.48798 -1.80018 -0.03212 -0.23829 -1.0416 -0.10306 0 0 0 0 0 -0.06649 0.10085 1.682 0 -0.05167 0 -1.5107 0.22137 0.53983 -0.53453
ILE_103 -5.48801 1.04142 1.33884 -0.47375 0.41498 0.10581 1.27532 -1.26112 -0.05303 -0.47188 0.17072 0.02612 0 0 0 0 0 -0.01527 0.17278 0.3471 0 -0.73026 0 0.73287 -0.04102 0.65162 -2.25674
GLY_104 -2.15573 0.31406 1.22037 -0.00038 0 0 0.74259 -0.85836 -0 -0 -0.6106 -0.17666 0 0 0 0 0 -0.05647 0 0 0 -1.05071 0 0.83697 -0.03785 0.46302 -1.36975
ASP_105 -6.85563 0.84181 7.18681 -0.19434 0.09388 0.61997 3.96409 -3.35947 -0 -0 -2.14605 -1.67961 0 0 0 0 0 0.05985 0.07349 0 2.02478 -0.53786 0 -2.3716 0.24606 0.50648 -1.52736
ASP_106 -4.59917 0.18258 5.92084 -0.20665 0.04424 0.65717 3.41246 -2.75089 -0.02979 -0.14109 -2.91043 -1.22777 0 0 0 -1.01125 0 -0.02703 0.00986 0 2.02255 -0.63948 0 -2.3716 -0.04984 0.64066 -3.07464
LEU_107 -8.81418 0.72942 3.14701 -0.45858 0.22586 0.11166 2.75359 -2.64649 -0.00772 -0.0237 -2.30676 0.02976 0 0 0 0 0 0.01584 0.04598 2.16559 0 -0.35927 0 0.18072 -0.16242 0.48722 -4.88648
LEU_108 -7.29518 0.72544 4.15765 -0.62757 0.20352 0.19115 2.63894 -2.74162 -0.01999 -0.0678 -2.82776 0.19955 0 0 0 0 0 0.07154 0.23354 0.56453 0 -0.36251 0 0.18072 -0.02364 0.49704 -4.30246
PHE_109 -11.0057 1.99367 1.231 -0.63 0.33578 0.38102 2.35177 -2.44841 -0.00772 -0.0237 -2.74319 0.1734 0 0 0 0 0 -0.02649 0.65262 0 2.39347 -0.10113 0 1.0402 -0.11258 0.9334 -5.61255
TYR_110 -7.34684 0.55555 3.88547 -1.06592 0.16187 0.64466 2.68091 -2.5199 -0.04421 -0.35739 -3.13574 -0.32422 0 0 0 0 0 0.01446 0.02256 0 1.55408 -0.39988 0.00185 1.2797 -0.22446 0.83366 -3.7838
VAL_111 -7.92755 1.21165 3.16062 -0.27265 0.24106 0.05459 1.91957 -2.97408 -0 -0 -2.59658 -0.11475 0 0 0 0 0 0.29558 0.00487 0.38075 0 -0.76291 0 1.9342 -0.30522 0.61562 -5.13525
ASN_112 -3.47565 0.34048 2.73868 -0.20879 0.04748 0.33325 1.39546 -1.59869 -0.01937 -0.18548 -1.23388 -0.56352 0 0 0 0 0 -0.02572 0.01645 0 2.6872 -0.50255 0 -0.93687 0.0001 0.77595 -0.41547
GLY_113 -2.25688 0.15576 1.79052 -8e-05 0 0 1.32177 -1.18888 -0.00022 -0.00617 -1.91029 -0.32208 0 0 0 0 0 -0.13818 0 0 0 -1.54115 0 0.83697 0.54871 0.34899 -2.3612
ALA_114 -4.1443 0.83227 1.29162 -0.01288 0 0 1.02231 -1.55759 -0 -0 0.25549 -0.23075 0 0 0 0 0 -0.0927 0 0 0 0.49491 0 1.8394 1.93913 0.29357 1.93047
THR_115 -3.91912 0.20413 2.59888 -0.09901 0.06937 0.03993 1.11706 -1.53624 -0 -0 -1.30908 -1.4534 0 0 -0.15345 0 0 0.01182 0.00047 0.37183 0 -0.47762 2.25485 -1.0874 2.69328 0.39113 -0.28257
PHE_116 -7.41983 1.06755 1.9108 -1.02333 0.1359 0.62233 1.47871 -1.94653 -0 -0 -0.75685 -0.13566 0 0 -0.15345 0 0 -0.01204 0.02539 0 1.60494 -0.55175 0 1.0402 0.97861 0.32436 -2.81065
ALA_117 -3.68001 0.5166 1.51117 -0.02456 0 0 0.67153 -1.37975 -0.0123 -0.16427 -0.71842 -0.23319 0 0 0 0 0 -0.00579 0 0 0 0.01045 0 1.8394 -0.24778 0.29547 -1.62146
ASP_118 -3.79079 0.12746 4.91778 -0.21123 0.03341 0.68922 2.12332 -2.08181 -0.01833 -0.16356 -4.41632 -0.82692 0 0 0 -0.64078 0 0.10354 0.08477 0 2.12905 -0.7557 0 -2.3716 -0.20003 0.44941 -4.81908
LEU_119 -8.93119 1.05708 2.9539 -0.51946 0.15584 0.10755 1.64049 -2.61729 -0.01313 -0.09008 -0.6981 0.39285 0 0 0 0 0 0.26021 0.07439 0.33076 0 -0.12901 0 0.18072 -0.29477 1.20548 -4.93374
HIS_120 -5.99772 0.78509 4.7461 -0.41235 0.09229 0.36564 1.37495 -2.56359 -0 -0 -1.64428 -0.55065 0 0 0 0 0 0.1516 0.01032 0 3.13326 0.11132 0 -0.45461 -0.32101 1.19447 0.02083
TYR_121 -6.75185 0.83865 1.9461 -0.66713 0.10098 0.39973 1.53911 -1.77226 -0.0028 -0.02535 -1.30067 -0.36705 0 0 -0.55413 0 0 0.18113 0.41766 0 2.48286 0.20603 0.00068 1.2797 0.14326 0.87337 -1.03197
LYS_122 -2.75119 0.3421 2.62774 -0.38594 0.05324 0.186 0.81189 -1.29285 -0 -0 -1.18743 0.13383 0 0 0 0 0 0.02607 0.00966 1.60891 0 0.01684 0 -1.5107 0.02697 0.85187 -0.43297
VAL_123 -5.22279 0.96967 1.04898 -0.22134 0.07577 0.04191 0.77322 -1.44609 -0.0071 -0.09079 0.21303 -0.32465 0 0 0 0 0 -0.04617 0.03591 0.79548 0 -0.19663 0 1.9342 -0.25826 0.88161 -1.04406
ASN_124 -2.65737 0.2546 0.8416 -0.30603 0.12799 0.53488 0.16758 -0.80826 -0 -0 0.063 -0.84493 0 0 0 0 0 -0.04571 8e-05 0 1.95221 -0.64794 0 -0.93687 0.23556 0.6558 -1.4138
ASN_125 -4.92373 0.44469 4.77213 -0.34229 0.28672 0.61978 3.40067 -2.6153 -0 -0 -2.42015 -0.87159 0 0 -1.28657 0 0 -0.00292 0.11391 0 1.67377 -0.43541 0 -0.93687 0.41293 0.25116 -1.85907
GLY_126 -1.10399 0.04162 1.2562 -8e-05 0 0 0.28947 -0.62139 -0.00204 -0.02812 0.4531 -0.374 0 0 0 0 0 0.13839 0 0 0 0.11889 0 0.83697 1.02858 0.44707 2.48067
GLY_127 -3.27631 0.27351 2.67332 -4e-05 0 0 1.25912 -1.44892 -0 -0 -1.03881 -0.35303 0 0 0 0 0 -0.18254 0 0 0 -1.43192 0 0.83697 0.3697 0.84887 -1.47009
GLN_128 -3.81768 0.24027 3.18264 -0.27884 0.03705 0.2418 1.50292 -1.73256 -0.00207 -0.02819 -1.2542 -0.94853 0 0 -1.28657 0 0 -0.01102 0.03177 0 3.22943 -0.02791 0 -0.18838 0.37781 0.80286 0.0706
LEU_129 -10.2049 1.89635 3.07027 -0.50926 0.14545 0.12365 2.85146 -2.93412 -0.00629 -0.02325 -2.26975 0.16122 0 0 0 0 0 -0.03784 0.4935 0.76477 0 -0.36853 0 0.18072 0.77996 0.76159 -5.12497
ASN_130 -4.05076 0.17683 3.37847 -0.17646 0.00324 0.25255 1.14903 -1.89649 -3e-05 -7e-05 -1.70779 -0.48441 0 0 0 -1.01125 0 -0.06877 0.07188 0 3.72032 0.13712 0 -0.93687 0.06795 0.68381 -0.69168
VAL_131 -6.1247 0.83656 2.11392 -0.27441 0.1795 0.0585 2.19043 -1.90723 -0.03513 -0.1614 -1.58266 -0.34284 0 0 0 0 0 -0.04798 0.00867 0.222 0 -0.76361 0 1.9342 -0.03642 0.34972 -3.38288
ALA_132 -2.2998 0.23736 1.1384 -0.02526 0.00044 0 0.31482 -0.87056 -0 -0 -0.34375 -0.36382 0 0 0 0 0 -0.0181 0 0 0 0.46323 0 1.8394 0.04352 0.32538 0.44125
MET_133 -7.81625 0.82181 2.45617 -0.3518 0.10969 0.2116 2.23178 -1.72514 -0.00531 -0.01551 -2.28479 -0.1159 0 0 0 0 0 0.08478 0.88154 2.80346 0 -0.02902 0 0.60916 0.16856 0.86411 -1.10106
ALA_134 -1.59105 0.35196 1.1954 -0.02885 0.02163 0 0.29711 -0.70819 -0 -0 0.0007 -0.46937 0 0 0 0 0 0.30959 0 0 0 -0.23676 0 1.8394 0.18249 1.83078 2.99484
PRO_135 -4.21011 0.73003 1.99433 -0.14965 0.00057 0.10687 0.53118 -0.86475 -0.01964 -0.14811 -0.46293 0.18856 0 0 0 0 0 -0.00757 0.01008 0.21401 0 -1.16938 0 -2.4119 -0.04092 1.42331 -4.28604
THR_136 -2.68048 0.3357 1.36251 -0.17409 0.06507 0.14122 0.24477 -0.7114 -0 -0 0.06823 -2.01786 0 0 0 0 0 -0.00507 0.01319 0.574 0 0.08299 2.32377 -1.0874 1.13028 0.49653 0.16196
GLY_137 -2.43456 0.06903 2.39721 -0.00207 0 0 0.47545 -1.2493 -0 -0 -0.41299 -0.38664 0 0 0 0 0 -0.09443 0 0 0 -1.52009 0 0.83697 1.70244 0.18173 -0.43726
ASN_138 -4.65646 0.40146 2.97011 -0.16582 0.00578 0.23109 0.80548 -1.70253 -0 -0 -1.43737 -0.15895 0 0 -0.41715 0 0 0.053 0.08094 0 1.4973 -0.23769 0 -0.93687 0.25495 0.20174 -3.21099
GLY_139 -3.32195 0.23772 3.36991 -0.00046 0 0 2.03204 -1.8098 -0.00325 -0.0525 -2.43914 -0.2133 0 0 0 0 0 -0.05488 0 0 0 -1.53727 0 0.83697 0.24498 0.31834 -2.39258
ASN_140 -3.75611 0.16169 2.7462 -0.26295 0.06831 0.47716 0.88213 -1.53811 -0.01271 -0.18597 -0.08459 -0.82343 0 0 0 0 0 -0.0569 0.06438 0 2.2157 -0.41112 0 -0.93687 0.18319 0.25047 -1.01954
TYR_141 -7.95169 0.66615 4.6748 -0.63869 0.15583 0.32565 2.80856 -2.81221 -0.00698 -0.02336 -3.16946 -0.12459 0 0 -0.41715 0 0 0.04839 0.00031 0 2.05009 -0.33454 0.15077 1.2797 -0.17493 0.32751 -3.16582
THR_142 -3.99731 0.43346 1.14891 -0.16014 0.06139 0.06045 0.60094 -1.07967 -0.00946 -0.13347 -0.54489 -0.16524 0 0 0 0 0 -0.01623 0.18811 0.16635 0 -0.1669 2.25503 -1.0874 -0.0605 0.40709 -2.09948
TYR_143 -8.72182 1.20627 4.03642 -0.70451 0.11457 0.43498 2.49026 -2.35939 -0.0161 -0.05256 -1.59491 -0.2048 0 0 0 -0.2638 0 0.00983 0.10859 0 2.58716 -0.38598 0.13955 1.2797 -0.01938 1.03264 -0.88328
PRO_144 -4.08229 0.72997 1.95079 -0.21453 0.01145 0.15649 0.92657 -1.10362 -0 -0 -1.95351 -0.04573 0 0 -0.55413 0 0 0.05005 0.03308 0.30657 0 -0.73422 0 -2.4119 -0.18222 1.07408 -6.0431
VAL_145 -7.2761 1.68031 2.32059 -0.27046 0.16679 0.06234 2.17364 -2.23401 -0 -0 -2.16953 -0.41155 0 0 0 0 0 -0.07315 0.00587 0.20998 0 -0.67328 0 1.9342 -0.27344 0.71287 -4.11494
HIS_D_146 -5.87694 0.29399 4.93122 -0.38493 0.00611 0.46289 1.22183 -2.54119 -0.0028 -0.02535 -2.71195 -0.29717 0 0 0 0 0 0.03125 0.01856 0 1.8187 -0.19227 0 -0.45461 -0.26513 0.75394 -3.21384
ASN_147 -6.73746 0.61062 5.73243 -0.15783 0.02015 0.22674 2.62811 -3.18793 -0.04515 -0.4383 -1.30243 -0.2111 0 0 0 0 0 0.02007 0.03566 0 1.99192 0.09586 0 -0.93687 -0.01164 0.42793 -1.23924
LEU_148 -5.44899 0.48078 4.35193 -0.49482 0.21219 0.13941 1.13909 -2.18119 -0 -0 -1.60708 0.12717 0 0 0 0 0 0.11088 0.15462 0.11238 0 -0.06516 0 0.18072 -0.03761 0.44711 -2.37859
LYS_149 -3.14939 0.44894 3.83748 -0.56651 0.14537 0.48787 1.52651 -1.60873 -0.02722 -0.11162 -2.04783 -0.26573 0 0 0 -0.64078 0 -0.05739 0.22871 3.11148 0 0.03648 0 -1.5107 -0.28379 0.56439 0.11755
HIS_150 -2.31885 0.18215 2.60711 -0.46606 0.0316 0.58867 0.92171 -1.33019 -0 -0 -0.95068 -0.40637 0 0 0 0 0 0.06676 0.01716 0 1.58704 -0.33573 0 -0.45461 -0.22627 0.59036 0.10379
GLY_151 -2.55762 0.13231 3.21786 -0.00038 0 0 1.61928 -1.55497 -0.0495 -0.25445 -0.58875 -0.18057 0 0 0 0 0 -0.07071 0 0 0 -0.28273 0 0.83697 -0.1009 0.40502 0.57085
ASP_152 -2.40802 0.08892 3.49779 -0.20015 0.06471 0.63618 0.82193 -1.51848 -0 -0 -0.22055 -1.48346 0 0 0 0 0 -0.00094 0 0 2.02781 -0.75496 0 -2.3716 0.14739 0.2338 -1.43965
THR_153 -3.61402 0.27068 2.65393 -0.21087 0.2571 0.08129 1.25997 -1.543 -0.04404 -0.27138 -1.35144 0.12455 0 0 0 -0.33337 0 0.02049 0.00495 0.67291 0 -0.52186 2.37626 -1.0874 0.21683 0.38464 -0.65378
VAL_154 -7.41607 2.18905 1.40183 -0.28538 0.34804 0.06574 2.33916 -1.98312 -0 -0 -0.49753 -0.21174 0 0 0 0 0 0.18023 0.09174 0.38802 0 -0.72519 0 1.9342 -0.11233 1.4042 -0.88917
GLU_155 -2.14703 0.18642 1.10621 -0.24349 0.04447 0.42279 0.26087 -0.76764 -0.02676 -0.1179 -0.22161 -0.44494 0 0 0 0 0 0.03214 0.01462 0 2.91933 0.24397 0 -2.7348 0.73704 1.33378 0.59745
TYR_156 -6.72945 0.83595 2.03908 -0.54963 0.30661 0.25849 2.10849 -2.00683 -0.00912 -0.0292 -2.34551 -0.15266 0 0 -0.53376 0 0 -0.02476 0.0263 0 3.57119 -0.15752 0.00396 1.2797 0.72586 0.43549 -0.94733
PHE_157 -4.45971 0.40432 1.57495 -0.59292 0.09556 0.32427 1.05779 -1.29599 -0 -0 -0.97221 0.08378 0 0 0 0 0 0.06039 0.00077 0 1.94183 -0.31952 0 1.0402 -0.3507 0.35538 -1.05181
PHE_158 -9.20151 1.16673 4.26151 -0.5373 0.08594 0.05639 2.6621 -3.07807 -0.00378 -0.01069 -2.11091 -0.27912 0 0 0 0 0 0.05675 0.30636 0 2.74213 -0.32568 0 1.0402 0.12473 0.84011 -2.20411
THR_159 -4.49151 0.28726 2.96377 -0.17806 0.12591 0.06524 1.29927 -1.95154 -0.00545 -0.01586 -0.72371 -0.23481 0 0 0 0 0 -0.04456 0.00049 0.12426 0 -0.05681 2.30035 -1.0874 0.34171 1.30399 0.02253
TYR_160 -12.5232 1.78986 4.24075 -0.58409 0.33829 0.30581 3.37237 -3.47822 -0.01938 -0.16155 -3.03478 -0.21831 0 0 0 -0.2638 0 -0.05832 0.00397 0 2.98703 0.02258 0.00615 1.2797 0.10358 0.95729 -4.9343
ASN_161 -4.6785 0.52945 5.00008 -0.17028 0.01462 0.23913 2.36476 -2.43189 -0.00545 -0.01586 -3.39723 -0.32233 0 0 0 0 0 0.01962 0.01683 0 1.73378 0.08694 0 -0.93687 0.58271 1.12181 -0.24868
PRO_162 -2.30259 0.26252 1.25317 -0.18694 0.00141 0.13226 0.2195 -0.52226 -0 -0 -0.20088 0.05239 0 0 0 0 0 0.0297 0.00445 0.52665 0 -0.93628 0 -2.4119 0.2546 0.87424 -2.94997
GLY_163 -1.38014 0.09663 0.98535 -0.002 0 0 0.15836 -0.58101 -0 -0 -0.1332 -0.37014 0 0 0 0 0 -0.11984 0 0 0 -1.39583 0 0.83697 0.01983 0.19748 -1.68754
GLN_164 -2.03427 0.06642 2.10138 -0.65281 0.10389 0.43467 0.95759 -1.04097 -0 -0 -1.50503 -0.3373 0 0 -0.81982 0 0 0.05268 0.02136 0 3.07795 -0.02484 0 -0.18838 0.85161 0.25996 1.32411
GLY_165 -2.47112 0.31392 3.15706 -0.00049 0 0 0.9667 -1.42172 -0 -0 -2.07729 -0.19587 0 0 -1.21112 0 0 0.02381 0 0 0 -0.95793 0 0.83697 1.12453 0.27639 -1.63617
ALA_166 -1.15492 0.06123 1.678 -0.02848 0.01362 0 0.11327 -0.73256 -0.0138 -0.04607 -0.04161 -0.45873 0 0 0 0 0 -0.02995 0 0 0 -0.28901 0 1.8394 1.38358 0.14202 2.43598
LEU_167 -4.87149 0.4835 3.20638 -0.56353 0.13631 0.1325 1.46252 -1.68798 -0.01772 -0.15741 -1.48445 0.28852 0 0 -1.01145 0 0 0.12541 0.00796 0.70274 0 -0.337 0 0.18072 0.77744 0.34149 -2.28554
ASP_168 -2.52915 0.28672 2.09234 -0.10125 0.00864 0.29142 0.59083 -1.114 -0.01497 -0.05177 -0.43191 -0.18514 0 0 0 0 0 -0.01286 0.01082 0 2.35529 0.24438 0 -2.3716 0.04666 0.34375 -0.54181
THR_169 -3.8791 0.85892 2.18196 -0.17815 0.10072 0.06453 1.38891 -1.43342 -0 -0 -1.54212 -0.1981 0 0 -0.34199 0 0 0.15559 0.20676 0.0383 0 0.05267 4.14427 -1.0874 -0.04625 0.98625 1.47236
PRO_170 -3.64849 0.61836 2.71325 -0.1287 0.0003 0.09525 1.24549 -1.17025 -0 -0 -1.29527 0.22789 0 0 -0.56373 0 0 -0.02808 0.02537 0.25741 0 -1.10655 0 -2.4119 -0.51964 1.08048 -4.6088
TRP_171 -4.70824 0.30182 3.00358 -1.16149 0.10234 0.24779 0.17856 -1.91063 -0 -0 0.30736 -0.68703 0 0 0 0 0 -0.0685 0.00741 0 2.36066 -0.01909 0 1.6906 -0.70018 0.36031 -0.69472
GLN_172 -6.07888 0.34596 3.94173 -0.65346 0.0728 0.75168 0.76364 -2.07403 -0.01534 -0.15066 -0.16506 -0.62189 0 0 -0.56373 0 0 -0.02797 0.08482 0 2.41955 -0.0729 0 -0.18838 0.03509 0.33318 -1.86385
THR_173 -6.0842 0.78373 3.43918 -0.21517 0.18051 0.10016 2.13413 -2.3385 -0 -0 -0.6109 -1.65354 0 0 -0.8599 0 0 0.00709 0.23599 0.03969 0 0.1578 2.28797 -1.0874 0.69644 0.42914 -2.35776
TYR_174 -4.09964 0.31749 2.14421 -0.99984 0.14681 0.42381 0.35986 -1.51025 -0 -0 0.37314 -0.4157 0 0 0 0 0 -0.07697 0.00569 0 2.28276 0.21505 0.00024 1.2797 0.24842 0.3935 1.08827
VAL_175 -4.59017 0.80801 2.22774 -0.31852 0.26457 0.07389 1.45917 -1.68902 -0 -0 0.2355 -0.36252 0 0 -0.8599 0 0 -0.03703 0.015 0.33839 0 -0.1609 0 1.9342 -0.21227 0.48105 -0.39281
HIS_D_176 -3.42902 0.31777 3.3491 -0.40446 0.02402 0.53855 1.46741 -1.83044 -0 -0 -0.31622 -0.59311 0 0 0 0 0 0.00093 0.04467 0 1.51281 -0.12425 0 -0.45461 -0.10039 0.62362 0.62637
GLY_177 -1.5097 0.28603 1.29526 -6e-05 0 0 0.54108 -0.79524 -0 -0 0.07788 -0.40191 0 0 0 0 0 -0.122 0 0 0 0.35561 0 0.83697 0.01719 0.2815 0.8626
VAL_178 -3.49662 0.42373 1.50356 -0.27047 0.16381 0.05691 0.47354 -1.14613 -0 -0 -0.28811 -0.33674 0 0 0 0 0 -0.08221 0.02044 0.26813 0 -0.7766 0 1.9342 -0.21761 0.09668 -1.67348
THR_179 -2.31202 0.1084 1.04741 -0.10428 0.07811 0.06986 0.18911 -0.74827 -0 -0 0.08142 -0.89278 0 0 0 0 0 0.04949 6e-05 0.13876 0 -0.707 2.27183 -1.0874 -0.3149 0.14861 -1.98358
GLN_180 -3.94718 0.4478 3.48433 -0.60453 0.08954 0.3887 1.92943 -1.60422 -0.01534 -0.15066 -1.86212 -0.95247 0 0 -1.52624 0 0 0.06383 0.11913 0 4.35977 -0.00345 0 -0.18838 -0.04286 0.26399 0.24908
GLY_181 -2.41422 0.42254 1.9586 -0.00025 0 0 1.07946 -1.01886 -0 -0 -2.05131 -0.191 0 0 -1.18425 0 0 0.07274 0 0 0 -0.20175 0 0.83697 0.08616 0.2574 -2.34777
THR_182 -6.44386 1.34134 4.16349 -0.1678 0.07655 0.13093 1.57097 -2.22443 -0.04868 -0.39001 -0.70583 -1.37764 0 0 0 0 0 0.08865 1e-05 0.52543 0 0.16293 2.27558 -1.0874 0.052 1.06372 -0.99405
PRO_183 -3.56266 0.80291 0.997 -0.13529 0.00296 0.09708 0.27196 -0.6231 -0 -0 -0.39129 0.18852 0 0 0 0 0 -0.08224 0.03324 0.14825 0 -1.02063 0 -2.4119 -0.37539 1.2134 -4.84718
GLU:CtermProteinFull_184 -6.53461 0.74816 8.94253 -0.23577 0.05405 0.47026 3.81976 -3.61736 -0 -0 -7.19971 -0.12359 0 0 -2.29737 0 0 0 0.10762 0 3.45604 0 0 -2.7348 -0.39947 0.42783 -5.11642
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

