Browse entries in the PDBbind-CN Database
HEADER 1Z3J_COMPLEX COMPND 1Z3J_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 159 MET GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG SEQRES 2 A 159 ILE ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL SEQRES 3 A 159 ASP TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN SEQRES 4 A 159 VAL THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET SEQRES 5 A 159 ALA ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY SEQRES 6 A 159 ASP ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA SEQRES 7 A 159 HIS ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA SEQRES 8 A 159 HIS PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY SEQRES 9 A 159 GLY THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY SEQRES 10 A 159 HIS SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA SEQRES 11 A 159 VAL MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR SEQRES 12 A 159 PHE ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER SEQRES 13 A 159 LEU TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET NGH A 165 41 ATOM 1 N MET A 105 2.495 32.092 13.117 1.00 0.00 N ATOM 2 CA MET A 105 2.723 32.779 11.834 1.00 0.00 C ATOM 3 C MET A 105 2.072 32.025 10.662 1.00 0.00 C ATOM 4 O MET A 105 1.340 32.638 9.895 1.00 0.00 O ATOM 5 CB MET A 105 4.208 33.049 11.532 1.00 0.00 C ATOM 6 CG MET A 105 5.082 33.621 12.662 1.00 0.00 C ATOM 7 SD MET A 105 5.325 35.424 12.710 1.00 0.00 S ATOM 8 CE MET A 105 3.746 36.030 13.381 1.00 0.00 C ATOM 9 HA MET A 105 2.242 33.751 11.943 1.00 0.00 H ATOM 10 HB2 MET A 105 4.654 32.103 11.224 1.00 0.00 H ATOM 11 HB3 MET A 105 4.247 33.755 10.702 1.00 0.00 H ATOM 12 HG2 MET A 105 6.067 33.161 12.577 1.00 0.00 H ATOM 13 HG3 MET A 105 4.626 33.328 13.608 1.00 0.00 H ATOM 14 HE1 MET A 105 2.933 35.733 12.718 1.00 0.00 H ATOM 15 HE2 MET A 105 3.585 35.601 14.370 1.00 0.00 H ATOM 16 HE3 MET A 105 3.778 37.117 13.455 1.00 0.00 H ATOM 17 HN3 MET A 105 2.903 31.136 13.074 1.00 0.00 H ATOM 18 HN2 MET A 105 1.473 32.026 13.297 1.00 0.00 H ATOM 19 HN1 MET A 105 2.949 32.630 13.883 1.00 0.00 H ATOM 20 N GLY A 106 2.289 30.714 10.488 1.00 0.00 N ATOM 21 CA GLY A 106 3.005 29.760 11.330 1.00 0.00 C ATOM 22 C GLY A 106 3.090 28.427 10.593 1.00 0.00 C ATOM 23 O GLY A 106 2.736 28.382 9.418 1.00 0.00 O ATOM 24 HA3 GLY A 106 2.470 29.626 12.270 1.00 0.00 H ATOM 25 HA2 GLY A 106 4.009 30.132 11.534 1.00 0.00 H ATOM 26 H GLY A 106 1.884 30.314 9.618 1.00 0.00 H ATOM 27 N PRO A 107 3.529 27.355 11.266 1.00 0.00 N ATOM 28 CA PRO A 107 3.461 26.016 10.714 1.00 0.00 C ATOM 29 C PRO A 107 1.986 25.606 10.628 1.00 0.00 C ATOM 30 O PRO A 107 1.167 26.070 11.418 1.00 0.00 O ATOM 31 CB PRO A 107 4.225 25.139 11.708 1.00 0.00 C ATOM 32 CG PRO A 107 3.964 25.837 13.044 1.00 0.00 C ATOM 33 CD PRO A 107 3.936 27.319 12.662 1.00 0.00 C ATOM 34 HA PRO A 107 3.887 25.931 9.714 1.00 0.00 H ATOM 35 HD3 PRO A 107 3.220 27.859 13.282 1.00 0.00 H ATOM 36 HD2 PRO A 107 4.925 27.762 12.782 1.00 0.00 H ATOM 37 HG3 PRO A 107 4.763 25.631 13.756 1.00 0.00 H ATOM 38 HG2 PRO A 107 3.010 25.524 13.470 1.00 0.00 H ATOM 39 HB2 PRO A 107 3.836 24.121 11.714 1.00 0.00 H ATOM 40 HB3 PRO A 107 5.290 25.118 11.477 1.00 0.00 H ATOM 41 N VAL A 108 1.605 24.729 9.694 1.00 0.00 N ATOM 42 CA VAL A 108 2.438 24.178 8.628 1.00 0.00 C ATOM 43 C VAL A 108 2.469 22.702 8.207 1.00 0.00 C ATOM 44 O VAL A 108 3.499 22.206 7.740 1.00 0.00 O ATOM 45 CB VAL A 108 1.670 24.682 7.363 1.00 0.00 C ATOM 46 CG1 VAL A 108 0.166 25.003 7.466 1.00 0.00 C ATOM 47 CG2 VAL A 108 2.400 25.937 6.923 1.00 0.00 C ATOM 48 HA VAL A 108 3.442 24.430 8.969 1.00 0.00 H ATOM 49 HB VAL A 108 1.674 23.840 6.671 1.00 0.00 H ATOM 50 HG11 VAL A 108 -0.375 24.107 7.770 1.00 0.00 H ATOM 51 HG12 VAL A 108 0.013 25.790 8.205 1.00 0.00 H ATOM 52 HG13 VAL A 108 -0.200 25.338 6.495 1.00 0.00 H ATOM 53 HG21 VAL A 108 2.372 26.673 7.727 1.00 0.00 H ATOM 54 HG22 VAL A 108 3.436 25.690 6.690 1.00 0.00 H ATOM 55 HG23 VAL A 108 1.914 26.347 6.037 1.00 0.00 H ATOM 56 H VAL A 108 0.617 24.407 9.730 1.00 0.00 H ATOM 57 N TRP A 109 1.304 22.046 8.242 1.00 0.00 N ATOM 58 CA TRP A 109 1.126 20.721 7.724 1.00 0.00 C ATOM 59 C TRP A 109 0.609 20.770 6.303 1.00 0.00 C ATOM 60 O TRP A 109 -0.586 20.891 6.057 1.00 0.00 O ATOM 61 CB TRP A 109 0.260 19.910 8.676 1.00 0.00 C ATOM 62 CG TRP A 109 1.109 19.470 9.814 1.00 0.00 C ATOM 63 CD1 TRP A 109 1.903 18.378 9.790 1.00 0.00 C ATOM 64 CD2 TRP A 109 1.528 20.253 10.967 1.00 0.00 C ATOM 65 NE1 TRP A 109 2.802 18.443 10.829 1.00 0.00 N ATOM 66 CE2 TRP A 109 2.634 19.592 11.576 1.00 0.00 C ATOM 67 CE3 TRP A 109 1.130 21.489 11.517 1.00 0.00 C ATOM 68 CZ2 TRP A 109 3.319 20.137 12.670 1.00 0.00 C ATOM 69 CZ3 TRP A 109 1.807 22.044 12.617 1.00 0.00 C ATOM 70 CH2 TRP A 109 2.905 21.375 13.188 1.00 0.00 C ATOM 71 HA TRP A 109 2.084 20.205 7.666 1.00 0.00 H ATOM 72 HB2 TRP A 109 -0.561 20.525 9.044 1.00 0.00 H ATOM 73 HB3 TRP A 109 -0.144 19.040 8.158 1.00 0.00 H ATOM 74 HE1 TRP A 109 3.519 17.717 11.027 1.00 0.00 H ATOM 75 HD1 TRP A 109 1.841 17.570 9.061 1.00 0.00 H ATOM 76 HZ2 TRP A 109 4.162 19.607 13.113 1.00 0.00 H ATOM 77 HH2 TRP A 109 3.434 21.817 14.032 1.00 0.00 H ATOM 78 HZ3 TRP A 109 1.479 22.998 13.030 1.00 0.00 H ATOM 79 HE3 TRP A 109 0.284 22.022 11.083 1.00 0.00 H ATOM 80 H TRP A 109 0.483 22.522 8.668 1.00 0.00 H ATOM 81 N ARG A 110 1.562 20.555 5.395 1.00 0.00 N ATOM 82 CA ARG A 110 1.536 19.411 4.497 1.00 0.00 C ATOM 83 C ARG A 110 0.190 18.680 4.534 1.00 0.00 C ATOM 84 O ARG A 110 -0.597 18.801 3.602 1.00 0.00 O ATOM 85 CB ARG A 110 2.674 18.438 4.888 1.00 0.00 C ATOM 86 CG ARG A 110 4.070 18.875 4.425 1.00 0.00 C ATOM 87 CD ARG A 110 4.862 19.717 5.437 1.00 0.00 C ATOM 88 NE ARG A 110 5.793 20.599 4.715 1.00 0.00 N ATOM 89 CZ ARG A 110 5.767 21.944 4.693 1.00 0.00 C ATOM 90 NH1 ARG A 110 5.076 22.654 5.598 1.00 0.00 N ATOM 91 NH2 ARG A 110 6.447 22.590 3.740 1.00 0.00 N ATOM 92 HA ARG A 110 1.679 19.775 3.479 1.00 0.00 H ATOM 93 HB2 ARG A 110 2.688 18.348 5.974 1.00 0.00 H ATOM 94 HB3 ARG A 110 2.457 17.465 4.447 1.00 0.00 H ATOM 95 HG2 ARG A 110 4.649 17.978 4.206 1.00 0.00 H ATOM 96 HG3 ARG A 110 3.955 19.463 3.514 1.00 0.00 H ATOM 97 HD2 ARG A 110 5.424 19.058 6.099 1.00 0.00 H ATOM 98 HD3 ARG A 110 4.173 20.320 6.027 1.00 0.00 H ATOM 99 HE ARG A 110 6.546 20.136 4.167 1.00 0.00 H ATOM 100 HH12 ARG A 110 5.076 23.693 5.554 1.00 0.00 H ATOM 101 HH11 ARG A 110 4.540 22.165 6.344 1.00 0.00 H ATOM 102 HH22 ARG A 110 6.438 23.629 3.708 1.00 0.00 H ATOM 103 HH21 ARG A 110 6.985 22.053 3.030 1.00 0.00 H ATOM 104 H ARG A 110 2.351 21.229 5.327 1.00 0.00 H ATOM 105 N LYS A 111 -0.020 17.890 5.594 1.00 0.00 N ATOM 106 CA LYS A 111 -1.164 17.014 5.790 1.00 0.00 C ATOM 107 C LYS A 111 -1.655 17.125 7.236 1.00 0.00 C ATOM 108 O LYS A 111 -2.754 17.611 7.487 1.00 0.00 O ATOM 109 CB LYS A 111 -0.730 15.564 5.523 1.00 0.00 C ATOM 110 CG LYS A 111 -1.047 15.020 4.126 1.00 0.00 C ATOM 111 CD LYS A 111 -0.409 15.808 2.982 1.00 0.00 C ATOM 112 CE LYS A 111 -0.344 14.960 1.702 1.00 0.00 C ATOM 113 NZ LYS A 111 0.393 15.648 0.617 1.00 0.00 N ATOM 114 HA LYS A 111 -1.965 17.301 5.109 1.00 0.00 H ATOM 115 HB2 LYS A 111 0.349 15.505 5.668 1.00 0.00 H ATOM 116 HB3 LYS A 111 -1.229 14.926 6.252 1.00 0.00 H ATOM 117 HG2 LYS A 111 -0.691 13.991 4.072 1.00 0.00 H ATOM 118 HG3 LYS A 111 -2.128 15.037 3.991 1.00 0.00 H ATOM 119 HD2 LYS A 111 -1.003 16.701 2.789 1.00 0.00 H ATOM 120 HD3 LYS A 111 0.601 16.100 3.269 1.00 0.00 H ATOM 121 HE2 LYS A 111 -1.360 14.755 1.363 1.00 0.00 H ATOM 122 HE3 LYS A 111 0.159 14.020 1.928 1.00 0.00 H ATOM 123 HZ1 LYS A 111 -0.084 16.544 0.390 1.00 0.00 H ATOM 124 HZ2 LYS A 111 1.366 15.841 0.929 1.00 0.00 H ATOM 125 HZ3 LYS A 111 0.412 15.040 -0.227 1.00 0.00 H ATOM 126 H LYS A 111 0.700 17.904 6.345 1.00 0.00 H ATOM 127 N HIS A 112 -0.850 16.602 8.176 1.00 0.00 N ATOM 128 CA HIS A 112 -1.250 16.236 9.534 1.00 0.00 C ATOM 129 C HIS A 112 -2.277 15.110 9.468 1.00 0.00 C ATOM 130 O HIS A 112 -1.987 13.995 9.896 1.00 0.00 O ATOM 131 CB HIS A 112 -1.770 17.433 10.359 1.00 0.00 C ATOM 132 CG HIS A 112 -0.973 17.830 11.584 1.00 0.00 C ATOM 133 ND1 HIS A 112 0.101 17.166 12.143 1.00 0.00 N ATOM 134 CD2 HIS A 112 -1.281 18.872 12.419 1.00 0.00 C ATOM 135 CE1 HIS A 112 0.443 17.817 13.268 1.00 0.00 C ATOM 136 NE2 HIS A 112 -0.372 18.861 13.480 1.00 0.00 N ATOM 137 HA HIS A 112 -0.362 15.889 10.062 1.00 0.00 H ATOM 138 HB2 HIS A 112 -1.805 18.298 9.696 1.00 0.00 H ATOM 139 HB3 HIS A 112 -2.780 17.189 10.690 1.00 0.00 H ATOM 140 HD2 HIS A 112 -2.094 19.585 12.280 1.00 0.00 H ATOM 141 HE1 HIS A 112 1.270 17.535 13.919 1.00 0.00 H ATOM 142 H HIS A 112 0.144 16.444 7.915 1.00 0.00 H ATOM 143 N TYR A 113 -3.461 15.407 8.930 1.00 0.00 N ATOM 144 CA TYR A 113 -4.591 14.515 8.889 1.00 0.00 C ATOM 145 C TYR A 113 -4.644 13.802 7.542 1.00 0.00 C ATOM 146 O TYR A 113 -4.807 14.456 6.515 1.00 0.00 O ATOM 147 CB TYR A 113 -5.891 15.295 9.140 1.00 0.00 C ATOM 148 CG TYR A 113 -5.942 16.043 10.459 1.00 0.00 C ATOM 149 CD1 TYR A 113 -5.458 17.362 10.542 1.00 0.00 C ATOM 150 CD2 TYR A 113 -6.492 15.429 11.600 1.00 0.00 C ATOM 151 CE1 TYR A 113 -5.469 18.041 11.772 1.00 0.00 C ATOM 152 CE2 TYR A 113 -6.538 16.123 12.822 1.00 0.00 C ATOM 153 CZ TYR A 113 -6.015 17.425 12.910 1.00 0.00 C ATOM 154 OH TYR A 113 -6.033 18.095 14.096 1.00 0.00 O ATOM 155 HA TYR A 113 -4.482 13.767 9.674 1.00 0.00 H ATOM 156 HB3 TYR A 113 -6.720 14.588 9.119 1.00 0.00 H ATOM 157 HB2 TYR A 113 -6.013 16.019 8.335 1.00 0.00 H ATOM 158 HD2 TYR A 113 -6.883 14.414 11.536 1.00 0.00 H ATOM 159 HE2 TYR A 113 -6.979 15.652 13.700 1.00 0.00 H ATOM 160 HE1 TYR A 113 -5.054 19.046 11.843 1.00 0.00 H ATOM 161 HD1 TYR A 113 -5.074 17.858 9.650 1.00 0.00 H ATOM 162 HH TYR A 113 -5.628 18.990 13.974 1.00 0.00 H ATOM 163 H TYR A 113 -3.576 16.351 8.510 1.00 0.00 H ATOM 164 N ILE A 114 -4.521 12.473 7.547 1.00 0.00 N ATOM 165 CA ILE A 114 -4.652 11.656 6.342 1.00 0.00 C ATOM 166 C ILE A 114 -5.956 10.854 6.400 1.00 0.00 C ATOM 167 O ILE A 114 -5.985 9.733 6.910 1.00 0.00 O ATOM 168 CB ILE A 114 -3.450 10.711 6.161 1.00 0.00 C ATOM 169 CG1 ILE A 114 -2.085 11.256 6.577 1.00 0.00 C ATOM 170 CG2 ILE A 114 -3.435 10.198 4.711 1.00 0.00 C ATOM 171 CD1 ILE A 114 -1.640 12.361 5.644 1.00 0.00 C ATOM 172 HA ILE A 114 -4.674 12.324 5.481 1.00 0.00 H ATOM 173 HB ILE A 114 -3.607 9.896 6.868 1.00 0.00 H ATOM 174 HG12 ILE A 114 -2.151 11.649 7.591 1.00 0.00 H ATOM 175 HG13 ILE A 114 -1.354 10.448 6.549 1.00 0.00 H ATOM 176 HD11 ILE A 114 -1.568 11.971 4.629 1.00 0.00 H ATOM 177 HD12 ILE A 114 -2.367 13.173 5.672 1.00 0.00 H ATOM 178 HD13 ILE A 114 -0.666 12.732 5.961 1.00 0.00 H ATOM 179 HG21 ILE A 114 -4.361 9.661 4.507 1.00 0.00 H ATOM 180 HG22 ILE A 114 -3.346 11.043 4.029 1.00 0.00 H ATOM 181 HG23 ILE A 114 -2.587 9.528 4.573 1.00 0.00 H ATOM 182 H ILE A 114 -4.323 11.997 8.450 1.00 0.00 H ATOM 183 N THR A 115 -7.047 11.397 5.865 1.00 0.00 N ATOM 184 CA THR A 115 -8.273 10.625 5.736 1.00 0.00 C ATOM 185 C THR A 115 -8.174 9.762 4.474 1.00 0.00 C ATOM 186 O THR A 115 -7.816 10.273 3.411 1.00 0.00 O ATOM 187 CB THR A 115 -9.490 11.553 5.751 1.00 0.00 C ATOM 188 OG1 THR A 115 -9.241 12.674 4.935 1.00 0.00 O ATOM 189 CG2 THR A 115 -9.752 12.053 7.176 1.00 0.00 C ATOM 190 HA THR A 115 -8.404 9.954 6.585 1.00 0.00 H ATOM 191 HB THR A 115 -10.353 10.997 5.384 1.00 0.00 H ATOM 192 HG1 THR A 115 -9.067 12.374 4.008 1.00 0.00 H ATOM 193 HG23 THR A 115 -9.948 11.202 7.828 1.00 0.00 H ATOM 194 HG21 THR A 115 -8.877 12.595 7.536 1.00 0.00 H ATOM 195 HG22 THR A 115 -10.616 12.717 7.174 1.00 0.00 H ATOM 196 H THR A 115 -7.023 12.383 5.536 1.00 0.00 H ATOM 197 N TYR A 116 -8.443 8.456 4.587 1.00 0.00 N ATOM 198 CA TYR A 116 -8.328 7.516 3.473 1.00 0.00 C ATOM 199 C TYR A 116 -9.584 6.661 3.343 1.00 0.00 C ATOM 200 O TYR A 116 -10.366 6.548 4.287 1.00 0.00 O ATOM 201 CB TYR A 116 -7.063 6.667 3.610 1.00 0.00 C ATOM 202 CG TYR A 116 -7.032 5.697 4.775 1.00 0.00 C ATOM 203 CD1 TYR A 116 -6.673 6.161 6.054 1.00 0.00 C ATOM 204 CD2 TYR A 116 -7.089 4.312 4.531 1.00 0.00 C ATOM 205 CE1 TYR A 116 -6.361 5.249 7.077 1.00 0.00 C ATOM 206 CE2 TYR A 116 -6.722 3.404 5.539 1.00 0.00 C ATOM 207 CZ TYR A 116 -6.335 3.873 6.803 1.00 0.00 C ATOM 208 OH TYR A 116 -6.054 2.987 7.801 1.00 0.00 O ATOM 209 HA TYR A 116 -8.237 8.086 2.549 1.00 0.00 H ATOM 210 HB3 TYR A 116 -6.217 7.345 3.719 1.00 0.00 H ATOM 211 HB2 TYR A 116 -6.948 6.090 2.693 1.00 0.00 H ATOM 212 HD2 TYR A 116 -7.418 3.943 3.559 1.00 0.00 H ATOM 213 HE2 TYR A 116 -6.738 2.333 5.338 1.00 0.00 H ATOM 214 HE1 TYR A 116 -6.140 5.610 8.081 1.00 0.00 H ATOM 215 HD1 TYR A 116 -6.637 7.232 6.252 1.00 0.00 H ATOM 216 HH TYR A 116 -5.800 3.483 8.619 1.00 0.00 H ATOM 217 H TYR A 116 -8.749 8.092 5.512 1.00 0.00 H ATOM 218 N ARG A 117 -9.784 6.066 2.164 1.00 0.00 N ATOM 219 CA ARG A 117 -11.000 5.352 1.814 1.00 0.00 C ATOM 220 C ARG A 117 -10.661 4.211 0.859 1.00 0.00 C ATOM 221 O ARG A 117 -9.817 4.368 -0.025 1.00 0.00 O ATOM 222 CB ARG A 117 -11.978 6.356 1.186 1.00 0.00 C ATOM 223 CG ARG A 117 -13.288 5.717 0.720 1.00 0.00 C ATOM 224 CD ARG A 117 -14.172 6.753 0.024 1.00 0.00 C ATOM 225 NE ARG A 117 -15.407 6.124 -0.468 1.00 0.00 N ATOM 226 CZ ARG A 117 -16.344 6.747 -1.200 1.00 0.00 C ATOM 227 NH1 ARG A 117 -16.192 8.039 -1.512 1.00 0.00 N ATOM 228 NH2 ARG A 117 -17.423 6.075 -1.615 1.00 0.00 N ATOM 229 HA ARG A 117 -11.468 4.911 2.694 1.00 0.00 H ATOM 230 HB2 ARG A 117 -12.211 7.122 1.926 1.00 0.00 H ATOM 231 HB3 ARG A 117 -11.494 6.819 0.326 1.00 0.00 H ATOM 232 HG2 ARG A 117 -13.065 4.909 0.023 1.00 0.00 H ATOM 233 HG3 ARG A 117 -13.818 5.315 1.583 1.00 0.00 H ATOM 234 HD2 ARG A 117 -13.628 7.183 -0.817 1.00 0.00 H ATOM 235 HD3 ARG A 117 -14.427 7.542 0.732 1.00 0.00 H ATOM 236 HE ARG A 117 -15.566 5.124 -0.232 1.00 0.00 H ATOM 237 HH12 ARG A 117 -16.915 8.526 -2.079 1.00 0.00 H ATOM 238 HH11 ARG A 117 -15.350 8.557 -1.188 1.00 0.00 H ATOM 239 HH22 ARG A 117 -18.149 6.557 -2.182 1.00 0.00 H ATOM 240 HH21 ARG A 117 -17.536 5.070 -1.371 1.00 0.00 H ATOM 241 H ARG A 117 -9.025 6.117 1.455 1.00 0.00 H ATOM 242 N ILE A 118 -11.343 3.075 1.039 1.00 0.00 N ATOM 243 CA ILE A 118 -11.322 1.963 0.096 1.00 0.00 C ATOM 244 C ILE A 118 -12.556 2.080 -0.797 1.00 0.00 C ATOM 245 O ILE A 118 -13.599 2.541 -0.333 1.00 0.00 O ATOM 246 CB ILE A 118 -11.301 0.599 0.812 1.00 0.00 C ATOM 247 CG1 ILE A 118 -10.573 0.645 2.170 1.00 0.00 C ATOM 248 CG2 ILE A 118 -10.651 -0.446 -0.101 1.00 0.00 C ATOM 249 CD1 ILE A 118 -10.240 -0.734 2.753 1.00 0.00 C ATOM 250 HA ILE A 118 -10.410 2.015 -0.498 1.00 0.00 H ATOM 251 HB ILE A 118 -12.335 0.326 1.022 1.00 0.00 H ATOM 252 HG12 ILE A 118 -9.641 1.195 2.040 1.00 0.00 H ATOM 253 HG13 ILE A 118 -11.209 1.172 2.881 1.00 0.00 H ATOM 254 HD11 ILE A 118 -11.162 -1.296 2.903 1.00 0.00 H ATOM 255 HD12 ILE A 118 -9.593 -1.273 2.061 1.00 0.00 H ATOM 256 HD13 ILE A 118 -9.729 -0.610 3.708 1.00 0.00 H ATOM 257 HG21 ILE A 118 -11.225 -0.528 -1.024 1.00 0.00 H ATOM 258 HG22 ILE A 118 -9.631 -0.140 -0.332 1.00 0.00 H ATOM 259 HG23 ILE A 118 -10.636 -1.411 0.406 1.00 0.00 H ATOM 260 H ILE A 118 -11.920 2.979 1.899 1.00 0.00 H ATOM 261 N ASN A 119 -12.446 1.669 -2.064 1.00 0.00 N ATOM 262 CA ASN A 119 -13.538 1.759 -3.021 1.00 0.00 C ATOM 263 C ASN A 119 -14.282 0.427 -3.096 1.00 0.00 C ATOM 264 O ASN A 119 -15.510 0.411 -3.122 1.00 0.00 O ATOM 265 CB ASN A 119 -13.035 2.222 -4.400 1.00 0.00 C ATOM 266 CG ASN A 119 -12.520 1.061 -5.235 1.00 0.00 C ATOM 267 OD1 ASN A 119 -13.222 0.568 -6.111 1.00 0.00 O ATOM 268 ND2 ASN A 119 -11.329 0.558 -4.923 1.00 0.00 N ATOM 269 HA ASN A 119 -14.244 2.516 -2.678 1.00 0.00 H ATOM 270 HB2 ASN A 119 -13.856 2.702 -4.932 1.00 0.00 H ATOM 271 HB3 ASN A 119 -12.227 2.940 -4.258 1.00 0.00 H ATOM 272 HD22 ASN A 119 -10.758 1.000 -4.175 1.00 0.00 H ATOM 273 HD21 ASN A 119 -10.969 -0.277 -5.427 1.00 0.00 H ATOM 274 H ASN A 119 -11.540 1.267 -2.380 1.00 0.00 H ATOM 275 N ASN A 120 -13.541 -0.687 -3.112 1.00 0.00 N ATOM 276 CA ASN A 120 -14.096 -2.027 -3.078 1.00 0.00 C ATOM 277 C ASN A 120 -13.152 -2.944 -2.307 1.00 0.00 C ATOM 278 O ASN A 120 -11.998 -2.581 -2.088 1.00 0.00 O ATOM 279 CB ASN A 120 -14.405 -2.550 -4.491 1.00 0.00 C ATOM 280 CG ASN A 120 -13.163 -2.945 -5.293 1.00 0.00 C ATOM 281 OD1 ASN A 120 -12.581 -3.999 -5.061 1.00 0.00 O ATOM 282 ND2 ASN A 120 -12.761 -2.122 -6.259 1.00 0.00 N ATOM 283 HA ASN A 120 -15.053 -2.006 -2.556 1.00 0.00 H ATOM 284 HB2 ASN A 120 -15.048 -3.426 -4.400 1.00 0.00 H ATOM 285 HB3 ASN A 120 -14.933 -1.769 -5.038 1.00 0.00 H ATOM 286 HD22 ASN A 120 -13.274 -1.234 -6.433 1.00 0.00 H ATOM 287 HD21 ASN A 120 -11.934 -2.367 -6.840 1.00 0.00 H ATOM 288 H ASN A 120 -12.507 -0.586 -3.151 1.00 0.00 H ATOM 289 N TYR A 121 -13.665 -4.091 -1.858 1.00 0.00 N ATOM 290 CA TYR A 121 -12.976 -5.025 -0.980 1.00 0.00 C ATOM 291 C TYR A 121 -12.725 -6.313 -1.770 1.00 0.00 C ATOM 292 O TYR A 121 -13.668 -6.873 -2.327 1.00 0.00 O ATOM 293 CB TYR A 121 -13.853 -5.284 0.256 1.00 0.00 C ATOM 294 CG TYR A 121 -14.369 -4.022 0.929 1.00 0.00 C ATOM 295 CD1 TYR A 121 -13.569 -3.325 1.854 1.00 0.00 C ATOM 296 CD2 TYR A 121 -15.624 -3.500 0.564 1.00 0.00 C ATOM 297 CE1 TYR A 121 -14.023 -2.113 2.405 1.00 0.00 C ATOM 298 CE2 TYR A 121 -16.068 -2.281 1.101 1.00 0.00 C ATOM 299 CZ TYR A 121 -15.266 -1.583 2.017 1.00 0.00 C ATOM 300 OH TYR A 121 -15.708 -0.403 2.543 1.00 0.00 O ATOM 301 HA TYR A 121 -12.021 -4.626 -0.638 1.00 0.00 H ATOM 302 HB3 TYR A 121 -13.264 -5.843 0.983 1.00 0.00 H ATOM 303 HB2 TYR A 121 -14.710 -5.883 -0.052 1.00 0.00 H ATOM 304 HD2 TYR A 121 -16.254 -4.045 -0.139 1.00 0.00 H ATOM 305 HE2 TYR A 121 -17.036 -1.877 0.806 1.00 0.00 H ATOM 306 HE1 TYR A 121 -13.410 -1.584 3.134 1.00 0.00 H ATOM 307 HD1 TYR A 121 -12.597 -3.725 2.143 1.00 0.00 H ATOM 308 HH TYR A 121 -15.027 -0.045 3.166 1.00 0.00 H ATOM 309 H TYR A 121 -14.630 -4.336 -2.158 1.00 0.00 H ATOM 310 N THR A 122 -11.472 -6.771 -1.858 1.00 0.00 N ATOM 311 CA THR A 122 -11.103 -7.935 -2.636 1.00 0.00 C ATOM 312 C THR A 122 -11.810 -9.176 -2.054 1.00 0.00 C ATOM 313 O THR A 122 -11.820 -9.342 -0.836 1.00 0.00 O ATOM 314 CB THR A 122 -9.562 -8.016 -2.637 1.00 0.00 C ATOM 315 OG1 THR A 122 -9.079 -8.637 -3.792 1.00 0.00 O ATOM 316 CG2 THR A 122 -8.967 -8.758 -1.445 1.00 0.00 C ATOM 317 HA THR A 122 -11.427 -7.875 -3.675 1.00 0.00 H ATOM 318 HB THR A 122 -9.250 -6.973 -2.585 1.00 0.00 H ATOM 319 HG1 THR A 122 -9.440 -9.557 -3.846 1.00 0.00 H ATOM 320 HG23 THR A 122 -9.321 -8.302 -0.521 1.00 0.00 H ATOM 321 HG21 THR A 122 -9.276 -9.803 -1.478 1.00 0.00 H ATOM 322 HG22 THR A 122 -7.879 -8.698 -1.487 1.00 0.00 H ATOM 323 H THR A 122 -10.724 -6.265 -1.341 1.00 0.00 H ATOM 324 N PRO A 123 -12.412 -10.044 -2.883 1.00 0.00 N ATOM 325 CA PRO A 123 -13.157 -11.210 -2.424 1.00 0.00 C ATOM 326 C PRO A 123 -12.228 -12.351 -1.998 1.00 0.00 C ATOM 327 O PRO A 123 -12.666 -13.278 -1.320 1.00 0.00 O ATOM 328 CB PRO A 123 -14.033 -11.616 -3.611 1.00 0.00 C ATOM 329 CG PRO A 123 -13.190 -11.197 -4.815 1.00 0.00 C ATOM 330 CD PRO A 123 -12.488 -9.927 -4.328 1.00 0.00 C ATOM 331 HA PRO A 123 -13.751 -10.981 -1.539 1.00 0.00 H ATOM 332 HD3 PRO A 123 -11.488 -9.858 -4.756 1.00 0.00 H ATOM 333 HD2 PRO A 123 -13.063 -9.044 -4.608 1.00 0.00 H ATOM 334 HG3 PRO A 123 -13.820 -10.988 -5.680 1.00 0.00 H ATOM 335 HG2 PRO A 123 -12.466 -11.970 -5.073 1.00 0.00 H ATOM 336 HB2 PRO A 123 -14.216 -12.691 -3.615 1.00 0.00 H ATOM 337 HB3 PRO A 123 -14.986 -11.087 -3.595 1.00 0.00 H ATOM 338 N ASP A 124 -10.962 -12.312 -2.431 1.00 0.00 N ATOM 339 CA ASP A 124 -9.942 -13.317 -2.152 1.00 0.00 C ATOM 340 C ASP A 124 -9.868 -13.648 -0.659 1.00 0.00 C ATOM 341 O ASP A 124 -9.622 -14.793 -0.285 1.00 0.00 O ATOM 342 CB ASP A 124 -8.573 -12.802 -2.627 1.00 0.00 C ATOM 343 CG ASP A 124 -8.605 -12.202 -4.015 1.00 0.00 C ATOM 344 OD1 ASP A 124 -9.260 -11.160 -4.225 1.00 0.00 O ATOM 345 OD2 ASP A 124 -7.878 -12.612 -4.941 1.00 0.00 O ATOM 346 HA ASP A 124 -10.212 -14.227 -2.687 1.00 0.00 H ATOM 347 HB2 ASP A 124 -8.229 -12.039 -1.928 1.00 0.00 H ATOM 348 HB3 ASP A 124 -7.871 -13.636 -2.627 1.00 0.00 H ATOM 349 H ASP A 124 -10.682 -11.498 -3.015 1.00 0.00 H ATOM 350 N MET A 125 -10.038 -12.621 0.180 1.00 0.00 N ATOM 351 CA MET A 125 -10.049 -12.710 1.632 1.00 0.00 C ATOM 352 C MET A 125 -11.368 -12.120 2.140 1.00 0.00 C ATOM 353 O MET A 125 -12.113 -11.497 1.386 1.00 0.00 O ATOM 354 CB MET A 125 -8.855 -11.927 2.191 1.00 0.00 C ATOM 355 CG MET A 125 -7.500 -12.524 1.780 1.00 0.00 C ATOM 356 SD MET A 125 -6.104 -11.371 1.834 1.00 0.00 S ATOM 357 CE MET A 125 -6.530 -10.313 0.434 1.00 0.00 C ATOM 358 HA MET A 125 -9.968 -13.747 1.959 1.00 0.00 H ATOM 359 HB2 MET A 125 -8.909 -10.902 1.824 1.00 0.00 H ATOM 360 HB3 MET A 125 -8.919 -11.926 3.279 1.00 0.00 H ATOM 361 HG2 MET A 125 -7.591 -12.897 0.760 1.00 0.00 H ATOM 362 HG3 MET A 125 -7.279 -13.354 2.451 1.00 0.00 H ATOM 363 HE1 MET A 125 -6.576 -10.915 -0.474 1.00 0.00 H ATOM 364 HE2 MET A 125 -7.499 -9.848 0.613 1.00 0.00 H ATOM 365 HE3 MET A 125 -5.770 -9.540 0.320 1.00 0.00 H ATOM 366 H MET A 125 -10.174 -11.680 -0.241 1.00 0.00 H ATOM 367 N ASN A 126 -11.655 -12.302 3.430 1.00 0.00 N ATOM 368 CA ASN A 126 -12.812 -11.687 4.070 1.00 0.00 C ATOM 369 C ASN A 126 -12.525 -10.208 4.317 1.00 0.00 C ATOM 370 O ASN A 126 -11.390 -9.845 4.613 1.00 0.00 O ATOM 371 CB ASN A 126 -13.145 -12.391 5.390 1.00 0.00 C ATOM 372 CG ASN A 126 -11.997 -12.281 6.389 1.00 0.00 C ATOM 373 OD1 ASN A 126 -11.885 -11.295 7.113 1.00 0.00 O ATOM 374 ND2 ASN A 126 -11.129 -13.291 6.417 1.00 0.00 N ATOM 375 HA ASN A 126 -13.674 -11.786 3.411 1.00 0.00 H ATOM 376 HB2 ASN A 126 -14.035 -11.933 5.821 1.00 0.00 H ATOM 377 HB3 ASN A 126 -13.341 -13.444 5.190 1.00 0.00 H ATOM 378 HD22 ASN A 126 -11.261 -14.108 5.787 1.00 0.00 H ATOM 379 HD21 ASN A 126 -10.319 -13.263 7.069 1.00 0.00 H ATOM 380 H ASN A 126 -11.030 -12.906 4.001 1.00 0.00 H ATOM 381 N ARG A 127 -13.546 -9.353 4.210 1.00 0.00 N ATOM 382 CA ARG A 127 -13.373 -7.914 4.315 1.00 0.00 C ATOM 383 C ARG A 127 -12.520 -7.502 5.519 1.00 0.00 C ATOM 384 O ARG A 127 -11.631 -6.667 5.374 1.00 0.00 O ATOM 385 CB ARG A 127 -14.730 -7.211 4.345 1.00 0.00 C ATOM 386 CG ARG A 127 -14.441 -5.733 4.603 1.00 0.00 C ATOM 387 CD ARG A 127 -15.640 -4.826 4.455 1.00 0.00 C ATOM 388 NE ARG A 127 -15.205 -3.516 4.961 1.00 0.00 N ATOM 389 CZ ARG A 127 -15.863 -2.766 5.852 1.00 0.00 C ATOM 390 NH1 ARG A 127 -17.164 -2.981 6.095 1.00 0.00 N ATOM 391 NH2 ARG A 127 -15.196 -1.817 6.511 1.00 0.00 N ATOM 392 HA ARG A 127 -12.828 -7.597 3.426 1.00 0.00 H ATOM 393 HB2 ARG A 127 -15.241 -7.335 3.390 1.00 0.00 H ATOM 394 HB3 ARG A 127 -15.350 -7.620 5.143 1.00 0.00 H ATOM 395 HG2 ARG A 127 -14.061 -5.632 5.620 1.00 0.00 H ATOM 396 HG3 ARG A 127 -13.677 -5.407 3.897 1.00 0.00 H ATOM 397 HD2 ARG A 127 -16.478 -5.203 5.042 1.00 0.00 H ATOM 398 HD3 ARG A 127 -15.935 -4.752 3.408 1.00 0.00 H ATOM 399 HE ARG A 127 -14.308 -3.140 4.594 1.00 0.00 H ATOM 400 HH12 ARG A 127 -17.667 -2.393 6.789 1.00 0.00 H ATOM 401 HH11 ARG A 127 -17.670 -3.736 5.589 1.00 0.00 H ATOM 402 HH22 ARG A 127 -15.689 -1.223 7.208 1.00 0.00 H ATOM 403 HH21 ARG A 127 -14.183 -1.671 6.328 1.00 0.00 H ATOM 404 H ARG A 127 -14.501 -9.732 4.045 1.00 0.00 H ATOM 405 N GLU A 128 -12.822 -8.019 6.712 1.00 0.00 N ATOM 406 CA GLU A 128 -12.108 -7.604 7.907 1.00 0.00 C ATOM 407 C GLU A 128 -10.607 -7.755 7.697 1.00 0.00 C ATOM 408 O GLU A 128 -9.863 -6.813 7.947 1.00 0.00 O ATOM 409 CB GLU A 128 -12.627 -8.350 9.139 1.00 0.00 C ATOM 410 CG GLU A 128 -13.948 -7.719 9.597 1.00 0.00 C ATOM 411 CD GLU A 128 -14.543 -8.476 10.774 1.00 0.00 C ATOM 412 OE1 GLU A 128 -14.057 -8.236 11.900 1.00 0.00 O ATOM 413 OE2 GLU A 128 -15.466 -9.277 10.519 1.00 0.00 O ATOM 414 HA GLU A 128 -12.296 -6.547 8.096 1.00 0.00 H ATOM 415 HB2 GLU A 128 -12.792 -9.398 8.888 1.00 0.00 H ATOM 416 HB3 GLU A 128 -11.893 -8.282 9.942 1.00 0.00 H ATOM 417 HG2 GLU A 128 -13.764 -6.687 9.895 1.00 0.00 H ATOM 418 HG3 GLU A 128 -14.656 -7.736 8.769 1.00 0.00 H ATOM 419 H GLU A 128 -13.579 -8.729 6.787 1.00 0.00 H ATOM 420 N ASP A 129 -10.172 -8.893 7.159 1.00 0.00 N ATOM 421 CA ASP A 129 -8.778 -9.094 6.804 1.00 0.00 C ATOM 422 C ASP A 129 -8.265 -8.016 5.844 1.00 0.00 C ATOM 423 O ASP A 129 -7.189 -7.456 6.043 1.00 0.00 O ATOM 424 CB ASP A 129 -8.629 -10.458 6.153 1.00 0.00 C ATOM 425 CG ASP A 129 -7.167 -10.870 6.114 1.00 0.00 C ATOM 426 OD1 ASP A 129 -6.737 -11.491 7.109 1.00 0.00 O ATOM 427 OD2 ASP A 129 -6.502 -10.556 5.107 1.00 0.00 O ATOM 428 HA ASP A 129 -8.185 -9.031 7.717 1.00 0.00 H ATOM 429 HB2 ASP A 129 -9.194 -11.193 6.726 1.00 0.00 H ATOM 430 HB3 ASP A 129 -9.017 -10.415 5.135 1.00 0.00 H ATOM 431 H ASP A 129 -10.851 -9.662 6.988 1.00 0.00 H ATOM 432 N VAL A 130 -9.050 -7.699 4.810 1.00 0.00 N ATOM 433 CA VAL A 130 -8.704 -6.735 3.794 1.00 0.00 C ATOM 434 C VAL A 130 -8.455 -5.379 4.445 1.00 0.00 C ATOM 435 O VAL A 130 -7.356 -4.832 4.307 1.00 0.00 O ATOM 436 CB VAL A 130 -9.814 -6.692 2.732 1.00 0.00 C ATOM 437 CG1 VAL A 130 -9.470 -5.673 1.658 1.00 0.00 C ATOM 438 CG2 VAL A 130 -9.987 -8.058 2.065 1.00 0.00 C ATOM 439 HA VAL A 130 -7.783 -7.022 3.287 1.00 0.00 H ATOM 440 HB VAL A 130 -10.741 -6.414 3.233 1.00 0.00 H ATOM 441 HG11 VAL A 130 -9.371 -4.687 2.113 1.00 0.00 H ATOM 442 HG12 VAL A 130 -8.530 -5.952 1.182 1.00 0.00 H ATOM 443 HG13 VAL A 130 -10.264 -5.652 0.911 1.00 0.00 H ATOM 444 HG21 VAL A 130 -9.053 -8.347 1.584 1.00 0.00 H ATOM 445 HG22 VAL A 130 -10.253 -8.798 2.820 1.00 0.00 H ATOM 446 HG23 VAL A 130 -10.779 -7.999 1.318 1.00 0.00 H ATOM 447 H VAL A 130 -9.970 -8.178 4.733 1.00 0.00 H ATOM 448 N ASP A 131 -9.444 -4.834 5.173 1.00 0.00 N ATOM 449 CA ASP A 131 -9.180 -3.566 5.834 1.00 0.00 C ATOM 450 C ASP A 131 -8.103 -3.761 6.897 1.00 0.00 C ATOM 451 O ASP A 131 -7.411 -2.802 7.190 1.00 0.00 O ATOM 452 CB ASP A 131 -10.363 -2.768 6.454 1.00 0.00 C ATOM 453 CG ASP A 131 -11.777 -2.688 5.841 1.00 0.00 C ATOM 454 OD1 ASP A 131 -12.161 -3.478 4.957 1.00 0.00 O ATOM 455 OD2 ASP A 131 -12.518 -1.770 6.287 1.00 0.00 O ATOM 456 HA ASP A 131 -8.873 -2.933 5.001 1.00 0.00 H ATOM 457 HB2 ASP A 131 -10.500 -3.176 7.456 1.00 0.00 H ATOM 458 HB3 ASP A 131 -10.016 -1.737 6.527 1.00 0.00 H ATOM 459 H ASP A 131 -10.368 -5.303 5.261 1.00 0.00 H ATOM 460 N TYR A 132 -7.934 -4.945 7.491 1.00 0.00 N ATOM 461 CA TYR A 132 -6.939 -5.141 8.538 1.00 0.00 C ATOM 462 C TYR A 132 -5.535 -4.959 7.983 1.00 0.00 C ATOM 463 O TYR A 132 -4.735 -4.218 8.552 1.00 0.00 O ATOM 464 CB TYR A 132 -7.088 -6.496 9.233 1.00 0.00 C ATOM 465 CG TYR A 132 -6.236 -6.653 10.477 1.00 0.00 C ATOM 466 CD1 TYR A 132 -6.712 -6.176 11.713 1.00 0.00 C ATOM 467 CD2 TYR A 132 -4.992 -7.307 10.412 1.00 0.00 C ATOM 468 CE1 TYR A 132 -5.938 -6.333 12.876 1.00 0.00 C ATOM 469 CE2 TYR A 132 -4.218 -7.463 11.575 1.00 0.00 C ATOM 470 CZ TYR A 132 -4.694 -6.982 12.805 1.00 0.00 C ATOM 471 OH TYR A 132 -3.871 -7.001 13.896 1.00 0.00 O ATOM 472 HA TYR A 132 -7.112 -4.379 9.298 1.00 0.00 H ATOM 473 HB3 TYR A 132 -6.807 -7.276 8.525 1.00 0.00 H ATOM 474 HB2 TYR A 132 -8.133 -6.622 9.516 1.00 0.00 H ATOM 475 HD2 TYR A 132 -4.628 -7.693 9.460 1.00 0.00 H ATOM 476 HE2 TYR A 132 -3.248 -7.958 11.522 1.00 0.00 H ATOM 477 HE1 TYR A 132 -6.302 -5.952 13.830 1.00 0.00 H ATOM 478 HD1 TYR A 132 -7.683 -5.684 11.768 1.00 0.00 H ATOM 479 HH TYR A 132 -4.353 -6.631 14.678 1.00 0.00 H ATOM 480 H TYR A 132 -8.527 -5.748 7.199 1.00 0.00 H ATOM 481 N ALA A 133 -5.234 -5.625 6.868 1.00 0.00 N ATOM 482 CA ALA A 133 -3.957 -5.527 6.207 1.00 0.00 C ATOM 483 C ALA A 133 -3.626 -4.069 5.946 1.00 0.00 C ATOM 484 O ALA A 133 -2.555 -3.582 6.309 1.00 0.00 O ATOM 485 CB ALA A 133 -4.000 -6.336 4.911 1.00 0.00 C ATOM 486 HA ALA A 133 -3.171 -5.937 6.841 1.00 0.00 H ATOM 487 HB1 ALA A 133 -4.214 -7.379 5.142 1.00 0.00 H ATOM 488 HB2 ALA A 133 -4.780 -5.939 4.262 1.00 0.00 H ATOM 489 HB3 ALA A 133 -3.036 -6.265 4.408 1.00 0.00 H ATOM 490 H ALA A 133 -5.958 -6.247 6.454 1.00 0.00 H ATOM 491 N ILE A 134 -4.581 -3.368 5.342 1.00 0.00 N ATOM 492 CA ILE A 134 -4.384 -1.985 4.958 1.00 0.00 C ATOM 493 C ILE A 134 -4.318 -1.089 6.201 1.00 0.00 C ATOM 494 O ILE A 134 -3.500 -0.177 6.275 1.00 0.00 O ATOM 495 CB ILE A 134 -5.443 -1.594 3.908 1.00 0.00 C ATOM 496 CG1 ILE A 134 -4.755 -1.112 2.626 1.00 0.00 C ATOM 497 CG2 ILE A 134 -6.469 -0.571 4.406 1.00 0.00 C ATOM 498 CD1 ILE A 134 -4.156 0.270 2.764 1.00 0.00 C ATOM 499 HA ILE A 134 -3.420 -1.841 4.470 1.00 0.00 H ATOM 500 HB ILE A 134 -6.019 -2.495 3.698 1.00 0.00 H ATOM 501 HG12 ILE A 134 -3.959 -1.813 2.373 1.00 0.00 H ATOM 502 HG13 ILE A 134 -5.491 -1.094 1.822 1.00 0.00 H ATOM 503 HD11 ILE A 134 -4.943 0.983 3.008 1.00 0.00 H ATOM 504 HD12 ILE A 134 -3.411 0.264 3.560 1.00 0.00 H ATOM 505 HD13 ILE A 134 -3.684 0.555 1.824 1.00 0.00 H ATOM 506 HG21 ILE A 134 -7.002 -0.981 5.263 1.00 0.00 H ATOM 507 HG22 ILE A 134 -5.955 0.344 4.700 1.00 0.00 H ATOM 508 HG23 ILE A 134 -7.177 -0.350 3.607 1.00 0.00 H ATOM 509 H ILE A 134 -5.493 -3.825 5.140 1.00 0.00 H ATOM 510 N ARG A 135 -5.158 -1.362 7.199 1.00 0.00 N ATOM 511 CA ARG A 135 -5.211 -0.626 8.450 1.00 0.00 C ATOM 512 C ARG A 135 -3.816 -0.661 9.075 1.00 0.00 C ATOM 513 O ARG A 135 -3.237 0.371 9.408 1.00 0.00 O ATOM 514 CB ARG A 135 -6.244 -1.237 9.403 1.00 0.00 C ATOM 515 CG ARG A 135 -6.379 -0.459 10.717 1.00 0.00 C ATOM 516 CD ARG A 135 -7.135 -1.340 11.715 1.00 0.00 C ATOM 517 NE ARG A 135 -7.524 -0.588 12.917 1.00 0.00 N ATOM 518 CZ ARG A 135 -8.154 -1.127 13.973 1.00 0.00 C ATOM 519 NH1 ARG A 135 -8.393 -2.443 14.000 1.00 0.00 N ATOM 520 NH2 ARG A 135 -8.544 -0.351 14.990 1.00 0.00 N ATOM 521 HA ARG A 135 -5.516 0.404 8.262 1.00 0.00 H ATOM 522 HB2 ARG A 135 -7.213 -1.249 8.904 1.00 0.00 H ATOM 523 HB3 ARG A 135 -5.943 -2.259 9.633 1.00 0.00 H ATOM 524 HG2 ARG A 135 -5.390 -0.221 11.109 1.00 0.00 H ATOM 525 HG3 ARG A 135 -6.933 0.464 10.545 1.00 0.00 H ATOM 526 HD2 ARG A 135 -6.494 -2.171 12.010 1.00 0.00 H ATOM 527 HD3 ARG A 135 -8.033 -1.728 11.235 1.00 0.00 H ATOM 528 HE ARG A 135 -7.297 0.426 12.951 1.00 0.00 H ATOM 529 HH12 ARG A 135 -8.881 -2.866 14.815 1.00 0.00 H ATOM 530 HH11 ARG A 135 -8.091 -3.043 13.206 1.00 0.00 H ATOM 531 HH22 ARG A 135 -9.032 -0.771 15.807 1.00 0.00 H ATOM 532 HH21 ARG A 135 -8.359 0.672 14.964 1.00 0.00 H ATOM 533 H ARG A 135 -5.819 -2.155 7.074 1.00 0.00 H ATOM 534 N LYS A 136 -3.284 -1.875 9.240 1.00 0.00 N ATOM 535 CA LYS A 136 -1.986 -2.101 9.847 1.00 0.00 C ATOM 536 C LYS A 136 -0.899 -1.445 8.990 1.00 0.00 C ATOM 537 O LYS A 136 -0.087 -0.698 9.527 1.00 0.00 O ATOM 538 CB LYS A 136 -1.757 -3.603 10.067 1.00 0.00 C ATOM 539 CG LYS A 136 -2.764 -4.206 11.061 1.00 0.00 C ATOM 540 CD LYS A 136 -2.520 -3.831 12.534 1.00 0.00 C ATOM 541 CE LYS A 136 -1.322 -4.534 13.194 1.00 0.00 C ATOM 542 NZ LYS A 136 -1.436 -6.009 13.184 1.00 0.00 N ATOM 543 HA LYS A 136 -1.944 -1.636 10.832 1.00 0.00 H ATOM 544 HB2 LYS A 136 -1.857 -4.117 9.111 1.00 0.00 H ATOM 545 HB3 LYS A 136 -0.749 -3.751 10.455 1.00 0.00 H ATOM 546 HG2 LYS A 136 -3.761 -3.863 10.784 1.00 0.00 H ATOM 547 HG3 LYS A 136 -2.717 -5.292 10.975 1.00 0.00 H ATOM 548 HD2 LYS A 136 -2.352 -2.755 12.586 1.00 0.00 H ATOM 549 HD3 LYS A 136 -3.416 -4.085 13.101 1.00 0.00 H ATOM 550 HE2 LYS A 136 -1.250 -4.199 14.229 1.00 0.00 H ATOM 551 HE3 LYS A 136 -0.416 -4.252 12.658 1.00 0.00 H ATOM 552 HZ1 LYS A 136 -2.292 -6.293 13.701 1.00 0.00 H ATOM 553 HZ2 LYS A 136 -1.496 -6.344 12.201 1.00 0.00 H ATOM 554 HZ3 LYS A 136 -0.599 -6.423 13.642 1.00 0.00 H ATOM 555 H LYS A 136 -3.828 -2.700 8.917 1.00 0.00 H ATOM 556 N ALA A 137 -0.908 -1.684 7.671 1.00 0.00 N ATOM 557 CA ALA A 137 -0.019 -1.027 6.709 1.00 0.00 C ATOM 558 C ALA A 137 0.044 0.478 6.936 1.00 0.00 C ATOM 559 O ALA A 137 1.122 1.065 7.003 1.00 0.00 O ATOM 560 CB ALA A 137 -0.473 -1.327 5.287 1.00 0.00 C ATOM 561 HA ALA A 137 0.985 -1.425 6.858 1.00 0.00 H ATOM 562 HB1 ALA A 137 -0.450 -2.404 5.119 1.00 0.00 H ATOM 563 HB2 ALA A 137 -1.489 -0.958 5.146 1.00 0.00 H ATOM 564 HB3 ALA A 137 0.196 -0.833 4.582 1.00 0.00 H ATOM 565 H ALA A 137 -1.590 -2.380 7.307 1.00 0.00 H ATOM 566 N PHE A 138 -1.123 1.103 7.069 1.00 0.00 N ATOM 567 CA PHE A 138 -1.205 2.513 7.388 1.00 0.00 C ATOM 568 C PHE A 138 -0.539 2.784 8.743 1.00 0.00 C ATOM 569 O PHE A 138 0.309 3.668 8.895 1.00 0.00 O ATOM 570 CB PHE A 138 -2.669 2.958 7.403 1.00 0.00 C ATOM 571 CG PHE A 138 -3.138 3.513 6.078 1.00 0.00 C ATOM 572 CD1 PHE A 138 -3.149 2.724 4.922 1.00 0.00 C ATOM 573 CD2 PHE A 138 -3.503 4.858 5.986 1.00 0.00 C ATOM 574 CE1 PHE A 138 -3.652 3.252 3.720 1.00 0.00 C ATOM 575 CE2 PHE A 138 -3.915 5.411 4.763 1.00 0.00 C ATOM 576 CZ PHE A 138 -4.038 4.590 3.639 1.00 0.00 C ATOM 577 HA PHE A 138 -0.677 3.086 6.626 1.00 0.00 H ATOM 578 HB2 PHE A 138 -3.290 2.099 7.658 1.00 0.00 H ATOM 579 HB3 PHE A 138 -2.789 3.730 8.164 1.00 0.00 H ATOM 580 HD2 PHE A 138 -3.468 5.487 6.876 1.00 0.00 H ATOM 581 HE2 PHE A 138 -4.138 6.476 4.691 1.00 0.00 H ATOM 582 HZ PHE A 138 -4.433 4.992 2.706 1.00 0.00 H ATOM 583 HE1 PHE A 138 -3.741 2.610 2.844 1.00 0.00 H ATOM 584 HD1 PHE A 138 -2.769 1.703 4.954 1.00 0.00 H ATOM 585 H PHE A 138 -2.002 0.563 6.940 1.00 0.00 H ATOM 586 N GLN A 139 -0.958 2.009 9.747 1.00 0.00 N ATOM 587 CA GLN A 139 -0.566 2.188 11.135 1.00 0.00 C ATOM 588 C GLN A 139 0.955 2.180 11.283 1.00 0.00 C ATOM 589 O GLN A 139 1.488 2.942 12.090 1.00 0.00 O ATOM 590 CB GLN A 139 -1.207 1.101 12.006 1.00 0.00 C ATOM 591 CG GLN A 139 -1.308 1.542 13.470 1.00 0.00 C ATOM 592 CD GLN A 139 -0.941 0.402 14.409 1.00 0.00 C ATOM 593 OE1 GLN A 139 -1.800 -0.348 14.862 1.00 0.00 O ATOM 594 NE2 GLN A 139 0.349 0.254 14.688 1.00 0.00 N ATOM 595 HA GLN A 139 -0.923 3.161 11.472 1.00 0.00 H ATOM 596 HB2 GLN A 139 -2.208 0.889 11.630 1.00 0.00 H ATOM 597 HB3 GLN A 139 -0.600 0.197 11.949 1.00 0.00 H ATOM 598 HG2 GLN A 139 -0.628 2.377 13.639 1.00 0.00 H ATOM 599 HG3 GLN A 139 -2.330 1.860 13.677 1.00 0.00 H ATOM 600 HE22 GLN A 139 1.047 0.911 14.284 1.00 0.00 H ATOM 601 HE21 GLN A 139 0.661 -0.519 15.310 1.00 0.00 H ATOM 602 H GLN A 139 -1.606 1.228 9.521 1.00 0.00 H ATOM 603 N VAL A 140 1.643 1.334 10.505 1.00 0.00 N ATOM 604 CA VAL A 140 3.089 1.263 10.445 1.00 0.00 C ATOM 605 C VAL A 140 3.657 2.665 10.334 1.00 0.00 C ATOM 606 O VAL A 140 4.391 3.131 11.206 1.00 0.00 O ATOM 607 CB VAL A 140 3.534 0.437 9.224 1.00 0.00 C ATOM 608 CG1 VAL A 140 5.058 0.416 9.158 1.00 0.00 C ATOM 609 CG2 VAL A 140 2.954 -0.978 9.221 1.00 0.00 C ATOM 610 HA VAL A 140 3.457 0.783 11.352 1.00 0.00 H ATOM 611 HB VAL A 140 3.138 0.919 8.330 1.00 0.00 H ATOM 612 HG11 VAL A 140 5.430 1.436 9.065 1.00 0.00 H ATOM 613 HG12 VAL A 140 5.454 -0.035 10.068 1.00 0.00 H ATOM 614 HG13 VAL A 140 5.375 -0.168 8.294 1.00 0.00 H ATOM 615 HG21 VAL A 140 3.281 -1.505 10.117 1.00 0.00 H ATOM 616 HG22 VAL A 140 1.865 -0.923 9.207 1.00 0.00 H ATOM 617 HG23 VAL A 140 3.303 -1.511 8.337 1.00 0.00 H ATOM 618 H VAL A 140 1.101 0.683 9.902 1.00 0.00 H ATOM 619 N TRP A 141 3.304 3.344 9.245 1.00 0.00 N ATOM 620 CA TRP A 141 3.894 4.623 8.974 1.00 0.00 C ATOM 621 C TRP A 141 3.385 5.597 10.011 1.00 0.00 C ATOM 622 O TRP A 141 4.166 6.402 10.500 1.00 0.00 O ATOM 623 CB TRP A 141 3.647 5.051 7.531 1.00 0.00 C ATOM 624 CG TRP A 141 4.350 4.204 6.522 1.00 0.00 C ATOM 625 CD1 TRP A 141 3.771 3.403 5.603 1.00 0.00 C ATOM 626 CD2 TRP A 141 5.783 3.987 6.391 1.00 0.00 C ATOM 627 NE1 TRP A 141 4.745 2.793 4.844 1.00 0.00 N ATOM 628 CE2 TRP A 141 6.005 3.060 5.333 1.00 0.00 C ATOM 629 CE3 TRP A 141 6.916 4.462 7.082 1.00 0.00 C ATOM 630 CZ2 TRP A 141 7.286 2.610 4.991 1.00 0.00 C ATOM 631 CZ3 TRP A 141 8.198 3.966 6.794 1.00 0.00 C ATOM 632 CH2 TRP A 141 8.378 3.030 5.763 1.00 0.00 C ATOM 633 HA TRP A 141 4.980 4.583 9.059 1.00 0.00 H ATOM 634 HB2 TRP A 141 2.576 5.001 7.336 1.00 0.00 H ATOM 635 HB3 TRP A 141 3.988 6.080 7.414 1.00 0.00 H ATOM 636 HE1 TRP A 141 4.554 2.205 4.008 1.00 0.00 H ATOM 637 HD1 TRP A 141 2.697 3.261 5.480 1.00 0.00 H ATOM 638 HZ2 TRP A 141 7.431 1.945 4.140 1.00 0.00 H ATOM 639 HH2 TRP A 141 9.371 2.628 5.562 1.00 0.00 H ATOM 640 HZ3 TRP A 141 9.056 4.309 7.373 1.00 0.00 H ATOM 641 HE3 TRP A 141 6.795 5.225 7.851 1.00 0.00 H ATOM 642 H TRP A 141 2.600 2.947 8.590 1.00 0.00 H ATOM 643 N SER A 142 2.120 5.478 10.422 1.00 0.00 N ATOM 644 CA SER A 142 1.554 6.389 11.401 1.00 0.00 C ATOM 645 C SER A 142 2.323 6.348 12.730 1.00 0.00 C ATOM 646 O SER A 142 2.184 7.259 13.540 1.00 0.00 O ATOM 647 CB SER A 142 0.070 6.078 11.641 1.00 0.00 C ATOM 648 OG SER A 142 -0.647 7.249 12.004 1.00 0.00 O ATOM 649 HA SER A 142 1.644 7.396 10.993 1.00 0.00 H ATOM 650 HB2 SER A 142 -0.015 5.345 12.444 1.00 0.00 H ATOM 651 HB3 SER A 142 -0.360 5.666 10.728 1.00 0.00 H ATOM 652 HG SER A 142 -0.577 7.916 11.276 1.00 0.00 H ATOM 653 H SER A 142 1.528 4.717 10.033 1.00 0.00 H ATOM 654 N ASN A 143 3.090 5.277 12.989 1.00 0.00 N ATOM 655 CA ASN A 143 3.864 5.178 14.216 1.00 0.00 C ATOM 656 C ASN A 143 5.160 5.978 14.090 1.00 0.00 C ATOM 657 O ASN A 143 5.530 6.702 15.009 1.00 0.00 O ATOM 658 CB ASN A 143 4.145 3.717 14.597 1.00 0.00 C ATOM 659 CG ASN A 143 3.007 3.143 15.432 1.00 0.00 C ATOM 660 OD1 ASN A 143 3.177 2.832 16.605 1.00 0.00 O ATOM 661 ND2 ASN A 143 1.820 3.020 14.849 1.00 0.00 N ATOM 662 HA ASN A 143 3.270 5.606 15.023 1.00 0.00 H ATOM 663 HB2 ASN A 143 4.254 3.126 13.688 1.00 0.00 H ATOM 664 HB3 ASN A 143 5.069 3.670 15.173 1.00 0.00 H ATOM 665 HD22 ASN A 143 1.700 3.290 13.852 1.00 0.00 H ATOM 666 HD21 ASN A 143 1.011 2.653 15.389 1.00 0.00 H ATOM 667 H ASN A 143 3.131 4.502 12.297 1.00 0.00 H ATOM 668 N VAL A 144 5.869 5.825 12.967 1.00 0.00 N ATOM 669 CA VAL A 144 7.153 6.493 12.757 1.00 0.00 C ATOM 670 C VAL A 144 6.976 7.951 12.342 1.00 0.00 C ATOM 671 O VAL A 144 7.677 8.833 12.835 1.00 0.00 O ATOM 672 CB VAL A 144 8.059 5.753 11.764 1.00 0.00 C ATOM 673 CG1 VAL A 144 8.940 4.741 12.486 1.00 0.00 C ATOM 674 CG2 VAL A 144 7.293 5.043 10.659 1.00 0.00 C ATOM 675 HA VAL A 144 7.656 6.473 13.724 1.00 0.00 H ATOM 676 HB VAL A 144 8.672 6.523 11.296 1.00 0.00 H ATOM 677 HG11 VAL A 144 9.565 5.259 13.214 1.00 0.00 H ATOM 678 HG12 VAL A 144 8.311 4.013 12.998 1.00 0.00 H ATOM 679 HG13 VAL A 144 9.573 4.230 11.761 1.00 0.00 H ATOM 680 HG21 VAL A 144 6.620 4.307 11.100 1.00 0.00 H ATOM 681 HG22 VAL A 144 6.714 5.773 10.093 1.00 0.00 H ATOM 682 HG23 VAL A 144 7.997 4.542 9.995 1.00 0.00 H ATOM 683 H VAL A 144 5.495 5.210 12.217 1.00 0.00 H ATOM 684 N THR A 145 6.078 8.199 11.393 1.00 0.00 N ATOM 685 CA THR A 145 5.796 9.531 10.904 1.00 0.00 C ATOM 686 C THR A 145 4.743 10.182 11.802 1.00 0.00 C ATOM 687 O THR A 145 3.912 9.482 12.374 1.00 0.00 O ATOM 688 CB THR A 145 5.337 9.489 9.446 1.00 0.00 C ATOM 689 OG1 THR A 145 4.153 8.759 9.289 1.00 0.00 O ATOM 690 CG2 THR A 145 6.365 8.911 8.479 1.00 0.00 C ATOM 691 HA THR A 145 6.706 10.130 10.936 1.00 0.00 H ATOM 692 HB THR A 145 5.183 10.539 9.197 1.00 0.00 H ATOM 693 HG1 THR A 145 4.297 7.829 9.595 1.00 0.00 H ATOM 694 HG23 THR A 145 7.302 9.459 8.576 1.00 0.00 H ATOM 695 HG21 THR A 145 6.532 7.860 8.714 1.00 0.00 H ATOM 696 HG22 THR A 145 5.993 9.002 7.458 1.00 0.00 H ATOM 697 H THR A 145 5.555 7.399 10.984 1.00 0.00 H ATOM 698 N PRO A 146 4.722 11.519 11.908 1.00 0.00 N ATOM 699 CA PRO A 146 3.681 12.219 12.644 1.00 0.00 C ATOM 700 C PRO A 146 2.341 12.242 11.892 1.00 0.00 C ATOM 701 O PRO A 146 1.376 12.814 12.397 1.00 0.00 O ATOM 702 CB PRO A 146 4.238 13.630 12.863 1.00 0.00 C ATOM 703 CG PRO A 146 5.138 13.843 11.645 1.00 0.00 C ATOM 704 CD PRO A 146 5.722 12.451 11.407 1.00 0.00 C ATOM 705 HA PRO A 146 3.452 11.718 13.585 1.00 0.00 H ATOM 706 HD3 PRO A 146 5.897 12.288 10.344 1.00 0.00 H ATOM 707 HD2 PRO A 146 6.660 12.333 11.950 1.00 0.00 H ATOM 708 HG3 PRO A 146 5.924 14.567 11.859 1.00 0.00 H ATOM 709 HG2 PRO A 146 4.561 14.179 10.784 1.00 0.00 H ATOM 710 HB2 PRO A 146 3.436 14.367 12.890 1.00 0.00 H ATOM 711 HB3 PRO A 146 4.812 13.685 13.788 1.00 0.00 H ATOM 712 N LEU A 147 2.265 11.664 10.686 1.00 0.00 N ATOM 713 CA LEU A 147 1.064 11.685 9.872 1.00 0.00 C ATOM 714 C LEU A 147 -0.027 10.848 10.537 1.00 0.00 C ATOM 715 O LEU A 147 0.150 9.655 10.801 1.00 0.00 O ATOM 716 CB LEU A 147 1.421 11.171 8.478 1.00 0.00 C ATOM 717 CG LEU A 147 2.507 12.061 7.846 1.00 0.00 C ATOM 718 CD1 LEU A 147 3.328 11.227 6.881 1.00 0.00 C ATOM 719 CD2 LEU A 147 1.921 13.265 7.115 1.00 0.00 C ATOM 720 HA LEU A 147 0.673 12.698 9.777 1.00 0.00 H ATOM 721 HB2 LEU A 147 1.792 10.149 8.555 1.00 0.00 H ATOM 722 HB3 LEU A 147 0.531 11.187 7.849 1.00 0.00 H ATOM 723 HG LEU A 147 3.133 12.447 8.651 1.00 0.00 H ATOM 724 HD21 LEU A 147 1.263 12.919 6.318 1.00 0.00 H ATOM 725 HD22 LEU A 147 1.353 13.874 7.818 1.00 0.00 H ATOM 726 HD23 LEU A 147 2.730 13.858 6.688 1.00 0.00 H ATOM 727 HD11 LEU A 147 3.795 10.403 7.421 1.00 0.00 H ATOM 728 HD12 LEU A 147 2.678 10.830 6.102 1.00 0.00 H ATOM 729 HD13 LEU A 147 4.099 11.851 6.429 1.00 0.00 H ATOM 730 H LEU A 147 3.106 11.177 10.316 1.00 0.00 H ATOM 731 N LYS A 148 -1.153 11.494 10.840 1.00 0.00 N ATOM 732 CA LYS A 148 -2.217 10.929 11.638 1.00 0.00 C ATOM 733 C LYS A 148 -3.291 10.436 10.680 1.00 0.00 C ATOM 734 O LYS A 148 -4.132 11.212 10.217 1.00 0.00 O ATOM 735 CB LYS A 148 -2.719 11.988 12.632 1.00 0.00 C ATOM 736 CG LYS A 148 -3.397 11.342 13.853 1.00 0.00 C ATOM 737 CD LYS A 148 -2.983 11.993 15.183 1.00 0.00 C ATOM 738 CE LYS A 148 -1.463 11.900 15.423 1.00 0.00 C ATOM 739 NZ LYS A 148 -1.103 12.035 16.849 1.00 0.00 N ATOM 740 HA LYS A 148 -1.885 10.082 12.238 1.00 0.00 H ATOM 741 HB2 LYS A 148 -1.872 12.585 12.972 1.00 0.00 H ATOM 742 HB3 LYS A 148 -3.438 12.634 12.128 1.00 0.00 H ATOM 743 HG2 LYS A 148 -4.477 11.436 13.741 1.00 0.00 H ATOM 744 HG3 LYS A 148 -3.126 10.287 13.883 1.00 0.00 H ATOM 745 HD2 LYS A 148 -3.273 13.043 15.166 1.00 0.00 H ATOM 746 HD3 LYS A 148 -3.500 11.487 15.999 1.00 0.00 H ATOM 747 HE2 LYS A 148 -0.972 12.695 14.862 1.00 0.00 H ATOM 748 HE3 LYS A 148 -1.111 10.933 15.064 1.00 0.00 H ATOM 749 HZ1 LYS A 148 -1.426 12.959 17.201 1.00 0.00 H ATOM 750 HZ2 LYS A 148 -1.560 11.276 17.394 1.00 0.00 H ATOM 751 HZ3 LYS A 148 -0.071 11.965 16.953 1.00 0.00 H ATOM 752 H LYS A 148 -1.273 12.463 10.481 1.00 0.00 H ATOM 753 N PHE A 149 -3.219 9.153 10.325 1.00 0.00 N ATOM 754 CA PHE A 149 -4.167 8.613 9.365 1.00 0.00 C ATOM 755 C PHE A 149 -5.509 8.224 9.996 1.00 0.00 C ATOM 756 O PHE A 149 -5.570 7.916 11.184 1.00 0.00 O ATOM 757 CB PHE A 149 -3.573 7.425 8.619 1.00 0.00 C ATOM 758 CG PHE A 149 -2.251 7.625 7.892 1.00 0.00 C ATOM 759 CD1 PHE A 149 -1.055 7.330 8.563 1.00 0.00 C ATOM 760 CD2 PHE A 149 -2.239 7.621 6.486 1.00 0.00 C ATOM 761 CE1 PHE A 149 0.002 6.712 7.875 1.00 0.00 C ATOM 762 CE2 PHE A 149 -1.195 6.988 5.792 1.00 0.00 C ATOM 763 CZ PHE A 149 -0.130 6.423 6.509 1.00 0.00 C ATOM 764 HA PHE A 149 -4.370 9.417 8.658 1.00 0.00 H ATOM 765 HB2 PHE A 149 -3.426 6.626 9.346 1.00 0.00 H ATOM 766 HB3 PHE A 149 -4.306 7.108 7.877 1.00 0.00 H ATOM 767 HD2 PHE A 149 -3.041 8.110 5.934 1.00 0.00 H ATOM 768 HE2 PHE A 149 -1.212 6.936 4.703 1.00 0.00 H ATOM 769 HZ PHE A 149 0.585 5.768 6.011 1.00 0.00 H ATOM 770 HE1 PHE A 149 0.922 6.458 8.401 1.00 0.00 H ATOM 771 HD1 PHE A 149 -0.946 7.580 9.618 1.00 0.00 H ATOM 772 H PHE A 149 -2.486 8.540 10.734 1.00 0.00 H ATOM 773 N SER A 150 -6.576 8.193 9.185 1.00 0.00 N ATOM 774 CA SER A 150 -7.905 7.743 9.592 1.00 0.00 C ATOM 775 C SER A 150 -8.656 7.138 8.398 1.00 0.00 C ATOM 776 O SER A 150 -8.880 7.835 7.408 1.00 0.00 O ATOM 777 CB SER A 150 -8.673 8.921 10.200 1.00 0.00 C ATOM 778 OG SER A 150 -9.880 8.464 10.776 1.00 0.00 O ATOM 779 HA SER A 150 -7.812 6.962 10.347 1.00 0.00 H ATOM 780 HB2 SER A 150 -8.897 9.648 9.419 1.00 0.00 H ATOM 781 HB3 SER A 150 -8.061 9.393 10.969 1.00 0.00 H ATOM 782 HG SER A 150 -10.369 9.231 11.166 1.00 0.00 H ATOM 783 H SER A 150 -6.450 8.510 8.203 1.00 0.00 H ATOM 784 N LYS A 151 -9.027 5.848 8.449 1.00 0.00 N ATOM 785 CA LYS A 151 -9.833 5.272 7.376 1.00 0.00 C ATOM 786 C LYS A 151 -11.277 5.662 7.629 1.00 0.00 C ATOM 787 O LYS A 151 -11.781 5.439 8.728 1.00 0.00 O ATOM 788 CB LYS A 151 -9.718 3.739 7.250 1.00 0.00 C ATOM 789 CG LYS A 151 -10.023 3.281 5.806 1.00 0.00 C ATOM 790 CD LYS A 151 -11.394 2.615 5.634 1.00 0.00 C ATOM 791 CE LYS A 151 -11.348 1.090 5.848 1.00 0.00 C ATOM 792 NZ LYS A 151 -11.975 0.661 7.110 1.00 0.00 N ATOM 793 HA LYS A 151 -9.458 5.666 6.432 1.00 0.00 H ATOM 794 HB2 LYS A 151 -8.706 3.434 7.516 1.00 0.00 H ATOM 795 HB3 LYS A 151 -10.428 3.270 7.931 1.00 0.00 H ATOM 796 HG2 LYS A 151 -9.983 4.154 5.154 1.00 0.00 H ATOM 797 HG3 LYS A 151 -9.256 2.568 5.504 1.00 0.00 H ATOM 798 HD2 LYS A 151 -12.085 3.048 6.357 1.00 0.00 H ATOM 799 HD3 LYS A 151 -11.754 2.815 4.625 1.00 0.00 H ATOM 800 HE2 LYS A 151 -10.305 0.772 5.853 1.00 0.00 H ATOM 801 HE3 LYS A 151 -11.869 0.608 5.021 1.00 0.00 H ATOM 802 HZ1 LYS A 151 -11.481 1.106 7.910 1.00 0.00 H ATOM 803 HZ2 LYS A 151 -12.974 0.949 7.115 1.00 0.00 H ATOM 804 HZ3 LYS A 151 -11.911 -0.374 7.193 1.00 0.00 H ATOM 805 H LYS A 151 -8.739 5.257 9.255 1.00 0.00 H ATOM 806 N ILE A 152 -11.951 6.187 6.611 1.00 0.00 N ATOM 807 CA ILE A 152 -13.371 6.444 6.671 1.00 0.00 C ATOM 808 C ILE A 152 -13.992 5.729 5.490 1.00 0.00 C ATOM 809 O ILE A 152 -13.661 5.994 4.337 1.00 0.00 O ATOM 810 CB ILE A 152 -13.695 7.942 6.706 1.00 0.00 C ATOM 811 CG1 ILE A 152 -13.059 8.766 5.570 1.00 0.00 C ATOM 812 CG2 ILE A 152 -13.299 8.524 8.071 1.00 0.00 C ATOM 813 CD1 ILE A 152 -14.118 9.195 4.553 1.00 0.00 C ATOM 814 HA ILE A 152 -13.792 6.063 7.601 1.00 0.00 H ATOM 815 HB ILE A 152 -14.771 8.019 6.549 1.00 0.00 H ATOM 816 HG12 ILE A 152 -12.588 9.654 5.992 1.00 0.00 H ATOM 817 HG13 ILE A 152 -12.305 8.160 5.067 1.00 0.00 H ATOM 818 HD11 ILE A 152 -14.589 8.310 4.125 1.00 0.00 H ATOM 819 HD12 ILE A 152 -14.872 9.805 5.051 1.00 0.00 H ATOM 820 HD13 ILE A 152 -13.645 9.775 3.761 1.00 0.00 H ATOM 821 HG21 ILE A 152 -13.856 8.014 8.857 1.00 0.00 H ATOM 822 HG22 ILE A 152 -12.230 8.381 8.229 1.00 0.00 H ATOM 823 HG23 ILE A 152 -13.531 9.589 8.092 1.00 0.00 H ATOM 824 H ILE A 152 -11.436 6.422 5.738 1.00 0.00 H ATOM 825 N ASN A 153 -14.877 4.779 5.787 1.00 0.00 N ATOM 826 CA ASN A 153 -15.632 4.104 4.752 1.00 0.00 C ATOM 827 C ASN A 153 -16.792 4.996 4.288 1.00 0.00 C ATOM 828 O ASN A 153 -17.406 4.713 3.262 1.00 0.00 O ATOM 829 CB ASN A 153 -16.111 2.726 5.247 1.00 0.00 C ATOM 830 CG ASN A 153 -14.968 1.776 5.631 1.00 0.00 C ATOM 831 OD1 ASN A 153 -14.372 1.890 6.703 1.00 0.00 O ATOM 832 ND2 ASN A 153 -14.643 0.792 4.798 1.00 0.00 N ATOM 833 HA ASN A 153 -14.991 3.924 3.889 1.00 0.00 H ATOM 834 HB2 ASN A 153 -16.743 2.875 6.122 1.00 0.00 H ATOM 835 HB3 ASN A 153 -16.695 2.259 4.454 1.00 0.00 H ATOM 836 HD22 ASN A 153 -15.143 0.691 3.892 1.00 0.00 H ATOM 837 HD21 ASN A 153 -13.889 0.123 5.053 1.00 0.00 H ATOM 838 H ASN A 153 -15.029 4.517 6.782 1.00 0.00 H ATOM 839 N THR A 154 -17.094 6.065 5.037 1.00 0.00 N ATOM 840 CA THR A 154 -18.208 6.968 4.802 1.00 0.00 C ATOM 841 C THR A 154 -17.719 8.411 4.920 1.00 0.00 C ATOM 842 O THR A 154 -17.350 8.841 6.009 1.00 0.00 O ATOM 843 CB THR A 154 -19.330 6.676 5.828 1.00 0.00 C ATOM 844 OG1 THR A 154 -19.131 5.430 6.472 1.00 0.00 O ATOM 845 CG2 THR A 154 -20.710 6.649 5.169 1.00 0.00 C ATOM 846 HA THR A 154 -18.610 6.819 3.800 1.00 0.00 H ATOM 847 HB THR A 154 -19.288 7.485 6.557 1.00 0.00 H ATOM 848 HG1 THR A 154 -19.863 5.274 7.120 1.00 0.00 H ATOM 849 HG23 THR A 154 -20.889 7.599 4.665 1.00 0.00 H ATOM 850 HG21 THR A 154 -20.748 5.837 4.442 1.00 0.00 H ATOM 851 HG22 THR A 154 -21.472 6.492 5.932 1.00 0.00 H ATOM 852 H THR A 154 -16.481 6.265 5.853 1.00 0.00 H ATOM 853 N GLY A 155 -17.720 9.155 3.809 1.00 0.00 N ATOM 854 CA GLY A 155 -17.469 10.583 3.793 1.00 0.00 C ATOM 855 C GLY A 155 -16.516 10.920 2.655 1.00 0.00 C ATOM 856 O GLY A 155 -16.548 10.284 1.600 1.00 0.00 O ATOM 857 HA3 GLY A 155 -17.024 10.884 4.741 1.00 0.00 H ATOM 858 HA2 GLY A 155 -18.409 11.116 3.649 1.00 0.00 H ATOM 859 H GLY A 155 -17.912 8.682 2.903 1.00 0.00 H ATOM 860 N MET A 156 -15.671 11.918 2.900 1.00 0.00 N ATOM 861 CA MET A 156 -14.655 12.421 1.991 1.00 0.00 C ATOM 862 C MET A 156 -13.284 12.078 2.566 1.00 0.00 C ATOM 863 O MET A 156 -13.067 12.218 3.768 1.00 0.00 O ATOM 864 CB MET A 156 -14.806 13.939 1.834 1.00 0.00 C ATOM 865 CG MET A 156 -16.017 14.301 0.969 1.00 0.00 C ATOM 866 SD MET A 156 -16.310 16.080 0.813 1.00 0.00 S ATOM 867 CE MET A 156 -17.645 16.072 -0.403 1.00 0.00 C ATOM 868 HA MET A 156 -14.765 11.963 1.008 1.00 0.00 H ATOM 869 HB2 MET A 156 -14.930 14.386 2.820 1.00 0.00 H ATOM 870 HB3 MET A 156 -13.906 14.337 1.366 1.00 0.00 H ATOM 871 HG2 MET A 156 -16.903 13.846 1.412 1.00 0.00 H ATOM 872 HG3 MET A 156 -15.860 13.891 -0.029 1.00 0.00 H ATOM 873 HE1 MET A 156 -17.296 15.598 -1.320 1.00 0.00 H ATOM 874 HE2 MET A 156 -18.494 15.516 -0.005 1.00 0.00 H ATOM 875 HE3 MET A 156 -17.948 17.097 -0.615 1.00 0.00 H ATOM 876 H MET A 156 -15.744 12.381 3.828 1.00 0.00 H ATOM 877 N ALA A 157 -12.386 11.602 1.703 1.00 0.00 N ATOM 878 CA ALA A 157 -11.012 11.254 2.029 1.00 0.00 C ATOM 879 C ALA A 157 -10.055 12.065 1.154 1.00 0.00 C ATOM 880 O ALA A 157 -10.457 12.562 0.103 1.00 0.00 O ATOM 881 CB ALA A 157 -10.824 9.754 1.803 1.00 0.00 C ATOM 882 HA ALA A 157 -10.796 11.488 3.071 1.00 0.00 H ATOM 883 HB1 ALA A 157 -11.510 9.202 2.445 1.00 0.00 H ATOM 884 HB2 ALA A 157 -11.031 9.516 0.759 1.00 0.00 H ATOM 885 HB3 ALA A 157 -9.797 9.477 2.043 1.00 0.00 H ATOM 886 H ALA A 157 -12.693 11.469 0.718 1.00 0.00 H ATOM 887 N ASP A 158 -8.796 12.182 1.586 1.00 0.00 N ATOM 888 CA ASP A 158 -7.735 12.865 0.856 1.00 0.00 C ATOM 889 C ASP A 158 -7.276 11.956 -0.281 1.00 0.00 C ATOM 890 O ASP A 158 -7.198 12.355 -1.443 1.00 0.00 O ATOM 891 CB ASP A 158 -6.580 13.169 1.827 1.00 0.00 C ATOM 892 CG ASP A 158 -5.367 13.778 1.128 1.00 0.00 C ATOM 893 OD1 ASP A 158 -5.581 14.665 0.276 1.00 0.00 O ATOM 894 OD2 ASP A 158 -4.239 13.361 1.473 1.00 0.00 O ATOM 895 HA ASP A 158 -8.086 13.807 0.436 1.00 0.00 H ATOM 896 HB2 ASP A 158 -6.935 13.869 2.583 1.00 0.00 H ATOM 897 HB3 ASP A 158 -6.275 12.240 2.309 1.00 0.00 H ATOM 898 H ASP A 158 -8.557 11.757 2.505 1.00 0.00 H ATOM 899 N ILE A 159 -7.007 10.698 0.077 1.00 0.00 N ATOM 900 CA ILE A 159 -6.551 9.668 -0.842 1.00 0.00 C ATOM 901 C ILE A 159 -7.598 8.565 -0.979 1.00 0.00 C ATOM 902 O ILE A 159 -8.517 8.454 -0.165 1.00 0.00 O ATOM 903 CB ILE A 159 -5.200 9.111 -0.373 1.00 0.00 C ATOM 904 CG1 ILE A 159 -5.349 8.271 0.906 1.00 0.00 C ATOM 905 CG2 ILE A 159 -4.208 10.265 -0.164 1.00 0.00 C ATOM 906 CD1 ILE A 159 -4.023 7.641 1.321 1.00 0.00 C ATOM 907 HA ILE A 159 -6.412 10.107 -1.830 1.00 0.00 H ATOM 908 HB ILE A 159 -4.813 8.448 -1.147 1.00 0.00 H ATOM 909 HG12 ILE A 159 -5.704 8.913 1.712 1.00 0.00 H ATOM 910 HG13 ILE A 159 -6.077 7.479 0.727 1.00 0.00 H ATOM 911 HD11 ILE A 159 -3.665 6.992 0.522 1.00 0.00 H ATOM 912 HD12 ILE A 159 -3.291 8.427 1.508 1.00 0.00 H ATOM 913 HD13 ILE A 159 -4.169 7.055 2.229 1.00 0.00 H ATOM 914 HG21 ILE A 159 -4.072 10.800 -1.104 1.00 0.00 H ATOM 915 HG22 ILE A 159 -4.600 10.947 0.591 1.00 0.00 H ATOM 916 HG23 ILE A 159 -3.251 9.864 0.169 1.00 0.00 H ATOM 917 H ILE A 159 -7.132 10.439 1.076 1.00 0.00 H ATOM 918 N LEU A 160 -7.428 7.724 -2.000 1.00 0.00 N ATOM 919 CA LEU A 160 -8.334 6.629 -2.319 1.00 0.00 C ATOM 920 C LEU A 160 -7.531 5.378 -2.701 1.00 0.00 C ATOM 921 O LEU A 160 -6.567 5.463 -3.463 1.00 0.00 O ATOM 922 CB LEU A 160 -9.280 7.093 -3.437 1.00 0.00 C ATOM 923 CG LEU A 160 -10.741 6.695 -3.179 1.00 0.00 C ATOM 924 CD1 LEU A 160 -11.659 7.610 -3.988 1.00 0.00 C ATOM 925 CD2 LEU A 160 -11.013 5.237 -3.551 1.00 0.00 C ATOM 926 HA LEU A 160 -8.939 6.356 -1.454 1.00 0.00 H ATOM 927 HB2 LEU A 160 -9.222 8.179 -3.515 1.00 0.00 H ATOM 928 HB3 LEU A 160 -8.957 6.645 -4.376 1.00 0.00 H ATOM 929 HG LEU A 160 -10.937 6.803 -2.112 1.00 0.00 H ATOM 930 HD21 LEU A 160 -10.801 5.088 -4.610 1.00 0.00 H ATOM 931 HD22 LEU A 160 -10.373 4.586 -2.956 1.00 0.00 H ATOM 932 HD23 LEU A 160 -12.058 5.001 -3.351 1.00 0.00 H ATOM 933 HD11 LEU A 160 -11.501 8.644 -3.682 1.00 0.00 H ATOM 934 HD12 LEU A 160 -11.432 7.505 -5.049 1.00 0.00 H ATOM 935 HD13 LEU A 160 -12.697 7.332 -3.808 1.00 0.00 H ATOM 936 H LEU A 160 -6.595 7.859 -2.608 1.00 0.00 H ATOM 937 N VAL A 161 -7.908 4.212 -2.169 1.00 0.00 N ATOM 938 CA VAL A 161 -7.338 2.935 -2.551 1.00 0.00 C ATOM 939 C VAL A 161 -8.161 2.361 -3.713 1.00 0.00 C ATOM 940 O VAL A 161 -9.336 2.020 -3.532 1.00 0.00 O ATOM 941 CB VAL A 161 -7.320 2.037 -1.306 1.00 0.00 C ATOM 942 CG1 VAL A 161 -6.994 0.596 -1.679 1.00 0.00 C ATOM 943 CG2 VAL A 161 -6.301 2.550 -0.278 1.00 0.00 C ATOM 944 HA VAL A 161 -6.311 3.022 -2.906 1.00 0.00 H ATOM 945 HB VAL A 161 -8.315 2.068 -0.862 1.00 0.00 H ATOM 946 HG11 VAL A 161 -7.749 0.222 -2.371 1.00 0.00 H ATOM 947 HG12 VAL A 161 -6.013 0.558 -2.153 1.00 0.00 H ATOM 948 HG13 VAL A 161 -6.988 -0.018 -0.779 1.00 0.00 H ATOM 949 HG21 VAL A 161 -5.307 2.553 -0.724 1.00 0.00 H ATOM 950 HG22 VAL A 161 -6.569 3.563 0.023 1.00 0.00 H ATOM 951 HG23 VAL A 161 -6.307 1.897 0.595 1.00 0.00 H ATOM 952 H VAL A 161 -8.651 4.221 -1.441 1.00 0.00 H ATOM 953 N VAL A 162 -7.562 2.257 -4.908 1.00 0.00 N ATOM 954 CA VAL A 162 -8.190 1.665 -6.071 1.00 0.00 C ATOM 955 C VAL A 162 -7.864 0.166 -6.116 1.00 0.00 C ATOM 956 O VAL A 162 -6.720 -0.230 -5.894 1.00 0.00 O ATOM 957 CB VAL A 162 -7.807 2.388 -7.362 1.00 0.00 C ATOM 958 CG1 VAL A 162 -8.624 1.849 -8.532 1.00 0.00 C ATOM 959 CG2 VAL A 162 -8.045 3.905 -7.256 1.00 0.00 C ATOM 960 HA VAL A 162 -9.271 1.779 -5.986 1.00 0.00 H ATOM 961 HB VAL A 162 -6.745 2.208 -7.527 1.00 0.00 H ATOM 962 HG11 VAL A 162 -8.429 0.783 -8.649 1.00 0.00 H ATOM 963 HG12 VAL A 162 -9.685 2.007 -8.336 1.00 0.00 H ATOM 964 HG13 VAL A 162 -8.340 2.374 -9.444 1.00 0.00 H ATOM 965 HG21 VAL A 162 -9.100 4.093 -7.056 1.00 0.00 H ATOM 966 HG22 VAL A 162 -7.442 4.310 -6.443 1.00 0.00 H ATOM 967 HG23 VAL A 162 -7.761 4.383 -8.194 1.00 0.00 H ATOM 968 H VAL A 162 -6.593 2.622 -5.005 1.00 0.00 H ATOM 969 N PHE A 163 -8.868 -0.648 -6.442 1.00 0.00 N ATOM 970 CA PHE A 163 -8.739 -2.067 -6.744 1.00 0.00 C ATOM 971 C PHE A 163 -9.433 -2.261 -8.090 1.00 0.00 C ATOM 972 O PHE A 163 -10.656 -2.137 -8.150 1.00 0.00 O ATOM 973 CB PHE A 163 -9.432 -2.914 -5.662 1.00 0.00 C ATOM 974 CG PHE A 163 -8.600 -3.297 -4.451 1.00 0.00 C ATOM 975 CD1 PHE A 163 -7.684 -4.360 -4.557 1.00 0.00 C ATOM 976 CD2 PHE A 163 -8.965 -2.826 -3.175 1.00 0.00 C ATOM 977 CE1 PHE A 163 -7.214 -5.012 -3.404 1.00 0.00 C ATOM 978 CE2 PHE A 163 -8.492 -3.473 -2.020 1.00 0.00 C ATOM 979 CZ PHE A 163 -7.642 -4.587 -2.135 1.00 0.00 C ATOM 980 HA PHE A 163 -7.695 -2.379 -6.774 1.00 0.00 H ATOM 981 HB2 PHE A 163 -10.294 -2.351 -5.305 1.00 0.00 H ATOM 982 HB3 PHE A 163 -9.772 -3.836 -6.133 1.00 0.00 H ATOM 983 HD2 PHE A 163 -9.616 -1.957 -3.083 1.00 0.00 H ATOM 984 HE2 PHE A 163 -8.784 -3.111 -1.034 1.00 0.00 H ATOM 985 HZ PHE A 163 -7.316 -5.120 -1.242 1.00 0.00 H ATOM 986 HE1 PHE A 163 -6.518 -5.846 -3.494 1.00 0.00 H ATOM 987 HD1 PHE A 163 -7.337 -4.680 -5.539 1.00 0.00 H ATOM 988 H PHE A 163 -9.822 -0.236 -6.484 1.00 0.00 H ATOM 989 N ALA A 164 -8.663 -2.513 -9.152 1.00 0.00 N ATOM 990 CA ALA A 164 -9.148 -2.769 -10.504 1.00 0.00 C ATOM 991 C ALA A 164 -8.611 -4.120 -10.955 1.00 0.00 C ATOM 992 O ALA A 164 -8.096 -4.859 -10.129 1.00 0.00 O ATOM 993 CB ALA A 164 -8.736 -1.625 -11.427 1.00 0.00 C ATOM 994 HA ALA A 164 -10.237 -2.812 -10.533 1.00 0.00 H ATOM 995 HB1 ALA A 164 -9.164 -0.692 -11.061 1.00 0.00 H ATOM 996 HB2 ALA A 164 -7.649 -1.546 -11.443 1.00 0.00 H ATOM 997 HB3 ALA A 164 -9.102 -1.823 -12.435 1.00 0.00 H ATOM 998 H ALA A 164 -7.634 -2.528 -9.003 1.00 0.00 H ATOM 999 N ARG A 165 -8.729 -4.467 -12.233 1.00 0.00 N ATOM 1000 CA ARG A 165 -8.157 -5.691 -12.767 1.00 0.00 C ATOM 1001 C ARG A 165 -7.947 -5.472 -14.259 1.00 0.00 C ATOM 1002 O ARG A 165 -8.855 -4.979 -14.926 1.00 0.00 O ATOM 1003 CB ARG A 165 -9.055 -6.898 -12.449 1.00 0.00 C ATOM 1004 CG ARG A 165 -10.538 -6.623 -12.729 1.00 0.00 C ATOM 1005 CD ARG A 165 -11.372 -7.893 -12.552 1.00 0.00 C ATOM 1006 NE ARG A 165 -12.743 -7.657 -13.030 1.00 0.00 N ATOM 1007 CZ ARG A 165 -13.620 -8.614 -13.365 1.00 0.00 C ATOM 1008 NH1 ARG A 165 -13.328 -9.896 -13.123 1.00 0.00 N ATOM 1009 NH2 ARG A 165 -14.779 -8.280 -13.944 1.00 0.00 N ATOM 1010 HA ARG A 165 -7.198 -5.921 -12.304 1.00 0.00 H ATOM 1011 HB2 ARG A 165 -8.735 -7.742 -13.060 1.00 0.00 H ATOM 1012 HB3 ARG A 165 -8.940 -7.151 -11.395 1.00 0.00 H ATOM 1013 HG2 ARG A 165 -10.897 -5.861 -12.037 1.00 0.00 H ATOM 1014 HG3 ARG A 165 -10.648 -6.264 -13.752 1.00 0.00 H ATOM 1015 HD2 ARG A 165 -11.398 -8.166 -11.497 1.00 0.00 H ATOM 1016 HD3 ARG A 165 -10.923 -8.704 -13.125 1.00 0.00 H ATOM 1017 HE ARG A 165 -13.057 -6.669 -13.115 1.00 0.00 H ATOM 1018 HH12 ARG A 165 -14.006 -10.641 -13.381 1.00 0.00 H ATOM 1019 HH11 ARG A 165 -12.423 -10.148 -12.676 1.00 0.00 H ATOM 1020 HH22 ARG A 165 -15.462 -9.020 -14.205 1.00 0.00 H ATOM 1021 HH21 ARG A 165 -14.997 -7.281 -14.133 1.00 0.00 H ATOM 1022 H ARG A 165 -9.251 -3.838 -12.876 1.00 0.00 H ATOM 1023 N GLY A 166 -6.753 -5.766 -14.783 1.00 0.00 N ATOM 1024 CA GLY A 166 -6.462 -5.438 -16.168 1.00 0.00 C ATOM 1025 C GLY A 166 -6.540 -3.922 -16.386 1.00 0.00 C ATOM 1026 O GLY A 166 -6.156 -3.138 -15.519 1.00 0.00 O ATOM 1027 HA3 GLY A 166 -7.187 -5.932 -16.814 1.00 0.00 H ATOM 1028 HA2 GLY A 166 -5.459 -5.786 -16.417 1.00 0.00 H ATOM 1029 H GLY A 166 -6.030 -6.231 -14.197 1.00 0.00 H ATOM 1030 N ALA A 167 -7.040 -3.492 -17.543 1.00 0.00 N ATOM 1031 CA ALA A 167 -6.952 -2.096 -17.942 1.00 0.00 C ATOM 1032 C ALA A 167 -7.968 -1.263 -17.157 1.00 0.00 C ATOM 1033 O ALA A 167 -9.170 -1.483 -17.291 1.00 0.00 O ATOM 1034 CB ALA A 167 -7.218 -1.995 -19.446 1.00 0.00 C ATOM 1035 HA ALA A 167 -5.956 -1.709 -17.725 1.00 0.00 H ATOM 1036 HB1 ALA A 167 -6.474 -2.581 -19.985 1.00 0.00 H ATOM 1037 HB2 ALA A 167 -8.214 -2.380 -19.664 1.00 0.00 H ATOM 1038 HB3 ALA A 167 -7.154 -0.952 -19.756 1.00 0.00 H ATOM 1039 H ALA A 167 -7.505 -4.172 -18.178 1.00 0.00 H ATOM 1040 N HIS A 168 -7.487 -0.308 -16.347 1.00 0.00 N ATOM 1041 CA HIS A 168 -8.329 0.524 -15.487 1.00 0.00 C ATOM 1042 C HIS A 168 -8.211 2.023 -15.798 1.00 0.00 C ATOM 1043 O HIS A 168 -8.729 2.854 -15.051 1.00 0.00 O ATOM 1044 CB HIS A 168 -8.071 0.162 -14.011 1.00 0.00 C ATOM 1045 CG HIS A 168 -7.195 1.083 -13.185 1.00 0.00 C ATOM 1046 ND1 HIS A 168 -7.607 2.297 -12.694 1.00 0.00 N ATOM 1047 CD2 HIS A 168 -6.020 0.768 -12.551 1.00 0.00 C ATOM 1048 CE1 HIS A 168 -6.704 2.714 -11.797 1.00 0.00 C ATOM 1049 NE2 HIS A 168 -5.696 1.827 -11.680 1.00 0.00 N ATOM 1050 HA HIS A 168 -9.375 0.304 -15.700 1.00 0.00 H ATOM 1051 HB2 HIS A 168 -9.041 0.111 -13.517 1.00 0.00 H ATOM 1052 HB3 HIS A 168 -7.606 -0.824 -13.997 1.00 0.00 H ATOM 1053 HD2 HIS A 168 -5.439 -0.143 -12.696 1.00 0.00 H ATOM 1054 HE1 HIS A 168 -6.775 3.646 -11.237 1.00 0.00 H ATOM 1055 H HIS A 168 -6.459 -0.150 -16.329 1.00 0.00 H ATOM 1056 N GLY A 169 -7.540 2.372 -16.899 1.00 0.00 N ATOM 1057 CA GLY A 169 -7.218 3.752 -17.240 1.00 0.00 C ATOM 1058 C GLY A 169 -5.808 4.111 -16.767 1.00 0.00 C ATOM 1059 O GLY A 169 -5.578 5.195 -16.236 1.00 0.00 O ATOM 1060 HA3 GLY A 169 -7.937 4.416 -16.760 1.00 0.00 H ATOM 1061 HA2 GLY A 169 -7.276 3.876 -18.321 1.00 0.00 H ATOM 1062 H GLY A 169 -7.231 1.619 -17.547 1.00 0.00 H ATOM 1063 N ASP A 170 -4.865 3.198 -17.009 1.00 0.00 N ATOM 1064 CA ASP A 170 -3.430 3.434 -17.037 1.00 0.00 C ATOM 1065 C ASP A 170 -2.962 2.682 -18.286 1.00 0.00 C ATOM 1066 O ASP A 170 -3.709 1.840 -18.789 1.00 0.00 O ATOM 1067 CB ASP A 170 -2.720 2.851 -15.804 1.00 0.00 C ATOM 1068 CG ASP A 170 -3.208 3.338 -14.454 1.00 0.00 C ATOM 1069 OD1 ASP A 170 -4.321 2.981 -14.015 1.00 0.00 O ATOM 1070 OD2 ASP A 170 -2.425 3.832 -13.613 1.00 0.00 O ATOM 1071 HA ASP A 170 -3.204 4.500 -17.043 1.00 0.00 H ATOM 1072 HB2 ASP A 170 -2.843 1.768 -15.831 1.00 0.00 H ATOM 1073 HB3 ASP A 170 -1.661 3.097 -15.883 1.00 0.00 H ATOM 1074 H ASP A 170 -5.186 2.227 -17.195 1.00 0.00 H ATOM 1075 N ASP A 171 -1.746 2.945 -18.767 1.00 0.00 N ATOM 1076 CA ASP A 171 -1.214 2.277 -19.945 1.00 0.00 C ATOM 1077 C ASP A 171 -0.791 0.881 -19.524 1.00 0.00 C ATOM 1078 O ASP A 171 -1.248 -0.122 -20.064 1.00 0.00 O ATOM 1079 CB ASP A 171 -0.012 3.057 -20.495 1.00 0.00 C ATOM 1080 CG ASP A 171 -0.401 4.466 -20.904 1.00 0.00 C ATOM 1081 OD1 ASP A 171 -0.958 4.607 -22.012 1.00 0.00 O ATOM 1082 OD2 ASP A 171 -0.146 5.366 -20.076 1.00 0.00 O ATOM 1083 HA ASP A 171 -1.966 2.225 -20.732 1.00 0.00 H ATOM 1084 HB2 ASP A 171 0.757 3.111 -19.725 1.00 0.00 H ATOM 1085 HB3 ASP A 171 0.383 2.532 -21.365 1.00 0.00 H ATOM 1086 H ASP A 171 -1.157 3.653 -18.283 1.00 0.00 H ATOM 1087 N HIS A 172 0.093 0.845 -18.525 1.00 0.00 N ATOM 1088 CA HIS A 172 0.600 -0.391 -17.970 1.00 0.00 C ATOM 1089 C HIS A 172 -0.524 -1.089 -17.208 1.00 0.00 C ATOM 1090 O HIS A 172 -0.922 -2.197 -17.550 1.00 0.00 O ATOM 1091 CB HIS A 172 1.815 -0.127 -17.068 1.00 0.00 C ATOM 1092 CG HIS A 172 2.903 0.691 -17.719 1.00 0.00 C ATOM 1093 ND1 HIS A 172 2.990 2.067 -17.722 1.00 0.00 N ATOM 1094 CD2 HIS A 172 4.012 0.205 -18.358 1.00 0.00 C ATOM 1095 CE1 HIS A 172 4.126 2.398 -18.359 1.00 0.00 C ATOM 1096 NE2 HIS A 172 4.785 1.299 -18.760 1.00 0.00 N ATOM 1097 HA HIS A 172 0.939 -1.043 -18.775 1.00 0.00 H ATOM 1098 HB2 HIS A 172 1.473 0.404 -16.180 1.00 0.00 H ATOM 1099 HB3 HIS A 172 2.238 -1.088 -16.775 1.00 0.00 H ATOM 1100 HD2 HIS A 172 4.250 -0.846 -18.524 1.00 0.00 H ATOM 1101 HE1 HIS A 172 4.466 3.420 -18.527 1.00 0.00 H ATOM 1102 H HIS A 172 0.432 1.745 -18.128 1.00 0.00 H ATOM 1103 N ALA A 173 -1.031 -0.407 -16.174 1.00 0.00 N ATOM 1104 CA ALA A 173 -2.117 -0.818 -15.298 1.00 0.00 C ATOM 1105 C ALA A 173 -1.808 -2.063 -14.471 1.00 0.00 C ATOM 1106 O ALA A 173 -1.799 -1.998 -13.244 1.00 0.00 O ATOM 1107 CB ALA A 173 -3.419 -0.984 -16.091 1.00 0.00 C ATOM 1108 HA ALA A 173 -2.243 -0.013 -14.574 1.00 0.00 H ATOM 1109 HB1 ALA A 173 -3.682 -0.035 -16.558 1.00 0.00 H ATOM 1110 HB2 ALA A 173 -3.280 -1.743 -16.861 1.00 0.00 H ATOM 1111 HB3 ALA A 173 -4.217 -1.292 -15.416 1.00 0.00 H ATOM 1112 H ALA A 173 -0.601 0.519 -15.975 1.00 0.00 H ATOM 1113 N PHE A 174 -1.672 -3.201 -15.144 1.00 0.00 N ATOM 1114 CA PHE A 174 -1.949 -4.506 -14.589 1.00 0.00 C ATOM 1115 C PHE A 174 -1.379 -5.566 -15.521 1.00 0.00 C ATOM 1116 O PHE A 174 -0.999 -5.261 -16.649 1.00 0.00 O ATOM 1117 CB PHE A 174 -3.468 -4.687 -14.579 1.00 0.00 C ATOM 1118 CG PHE A 174 -4.062 -4.686 -13.214 1.00 0.00 C ATOM 1119 CD1 PHE A 174 -4.044 -5.872 -12.467 1.00 0.00 C ATOM 1120 CD2 PHE A 174 -4.668 -3.522 -12.716 1.00 0.00 C ATOM 1121 CE1 PHE A 174 -4.706 -5.915 -11.241 1.00 0.00 C ATOM 1122 CE2 PHE A 174 -5.292 -3.555 -11.468 1.00 0.00 C ATOM 1123 CZ PHE A 174 -5.348 -4.761 -10.762 1.00 0.00 C ATOM 1124 HA PHE A 174 -1.519 -4.595 -13.591 1.00 0.00 H ATOM 1125 HB2 PHE A 174 -3.916 -3.873 -15.150 1.00 0.00 H ATOM 1126 HB3 PHE A 174 -3.705 -5.638 -15.057 1.00 0.00 H ATOM 1127 HD2 PHE A 174 -4.651 -2.601 -13.299 1.00 0.00 H ATOM 1128 HE2 PHE A 174 -5.731 -2.650 -11.048 1.00 0.00 H ATOM 1129 HZ PHE A 174 -5.900 -4.806 -9.823 1.00 0.00 H ATOM 1130 HE1 PHE A 174 -4.725 -6.836 -10.659 1.00 0.00 H ATOM 1131 HD1 PHE A 174 -3.518 -6.751 -12.841 1.00 0.00 H ATOM 1132 H PHE A 174 -1.346 -3.149 -16.130 1.00 0.00 H ATOM 1133 N ASP A 175 -1.405 -6.817 -15.061 1.00 0.00 N ATOM 1134 CA ASP A 175 -0.716 -7.918 -15.717 1.00 0.00 C ATOM 1135 C ASP A 175 -1.012 -9.270 -15.062 1.00 0.00 C ATOM 1136 O ASP A 175 -0.248 -10.221 -15.223 1.00 0.00 O ATOM 1137 CB ASP A 175 0.794 -7.638 -15.650 1.00 0.00 C ATOM 1138 CG ASP A 175 1.221 -7.203 -14.253 1.00 0.00 C ATOM 1139 OD1 ASP A 175 0.602 -7.649 -13.253 1.00 0.00 O ATOM 1140 OD2 ASP A 175 2.134 -6.359 -14.190 1.00 0.00 O ATOM 1141 HA ASP A 175 -1.068 -7.980 -16.747 1.00 0.00 H ATOM 1142 HB2 ASP A 175 1.335 -8.545 -15.919 1.00 0.00 H ATOM 1143 HB3 ASP A 175 1.039 -6.846 -16.358 1.00 0.00 H ATOM 1144 H ASP A 175 -1.943 -7.015 -14.193 1.00 0.00 H ATOM 1145 N GLY A 176 -2.114 -9.380 -14.319 1.00 0.00 N ATOM 1146 CA GLY A 176 -2.386 -10.576 -13.543 1.00 0.00 C ATOM 1147 C GLY A 176 -1.219 -10.907 -12.613 1.00 0.00 C ATOM 1148 O GLY A 176 -0.605 -10.005 -12.034 1.00 0.00 O ATOM 1149 HA3 GLY A 176 -2.548 -11.412 -14.223 1.00 0.00 H ATOM 1150 HA2 GLY A 176 -3.283 -10.416 -12.945 1.00 0.00 H ATOM 1151 H GLY A 176 -2.793 -8.592 -14.295 1.00 0.00 H ATOM 1152 N LYS A 177 -0.932 -12.200 -12.448 1.00 0.00 N ATOM 1153 CA LYS A 177 -0.028 -12.687 -11.421 1.00 0.00 C ATOM 1154 C LYS A 177 1.426 -12.319 -11.721 1.00 0.00 C ATOM 1155 O LYS A 177 2.054 -12.940 -12.575 1.00 0.00 O ATOM 1156 CB LYS A 177 -0.230 -14.196 -11.217 1.00 0.00 C ATOM 1157 CG LYS A 177 0.275 -14.631 -9.836 1.00 0.00 C ATOM 1158 CD LYS A 177 0.120 -16.147 -9.665 1.00 0.00 C ATOM 1159 CE LYS A 177 0.338 -16.542 -8.197 1.00 0.00 C ATOM 1160 NZ LYS A 177 0.266 -18.005 -8.000 1.00 0.00 N ATOM 1161 HA LYS A 177 -0.268 -12.191 -10.481 1.00 0.00 H ATOM 1162 HB2 LYS A 177 -1.292 -14.429 -11.299 1.00 0.00 H ATOM 1163 HB3 LYS A 177 0.320 -14.738 -11.986 1.00 0.00 H ATOM 1164 HG2 LYS A 177 1.327 -14.364 -9.737 1.00 0.00 H ATOM 1165 HG3 LYS A 177 -0.302 -14.121 -9.065 1.00 0.00 H ATOM 1166 HD2 LYS A 177 -0.883 -16.443 -9.972 1.00 0.00 H ATOM 1167 HD3 LYS A 177 0.855 -16.657 -10.288 1.00 0.00 H ATOM 1168 HE2 LYS A 177 -0.430 -16.066 -7.587 1.00 0.00 H ATOM 1169 HE3 LYS A 177 1.321 -16.192 -7.880 1.00 0.00 H ATOM 1170 HZ1 LYS A 177 -0.671 -18.347 -8.293 1.00 0.00 H ATOM 1171 HZ2 LYS A 177 1.000 -18.467 -8.574 1.00 0.00 H ATOM 1172 HZ3 LYS A 177 0.419 -18.226 -6.995 1.00 0.00 H ATOM 1173 H LYS A 177 -1.377 -12.891 -13.085 1.00 0.00 H ATOM 1174 N GLY A 178 1.970 -11.347 -10.982 1.00 0.00 N ATOM 1175 CA GLY A 178 3.356 -10.928 -11.101 1.00 0.00 C ATOM 1176 C GLY A 178 3.417 -9.531 -11.701 1.00 0.00 C ATOM 1177 O GLY A 178 2.488 -8.741 -11.503 1.00 0.00 O ATOM 1178 HA3 GLY A 178 3.892 -11.624 -11.746 1.00 0.00 H ATOM 1179 HA2 GLY A 178 3.819 -10.920 -10.114 1.00 0.00 H ATOM 1180 H GLY A 178 1.369 -10.865 -10.284 1.00 0.00 H ATOM 1181 N GLY A 179 4.507 -9.245 -12.422 1.00 0.00 N ATOM 1182 CA GLY A 179 4.768 -7.946 -13.020 1.00 0.00 C ATOM 1183 C GLY A 179 4.703 -6.854 -11.960 1.00 0.00 C ATOM 1184 O GLY A 179 5.459 -6.871 -10.990 1.00 0.00 O ATOM 1185 HA3 GLY A 179 4.021 -7.747 -13.788 1.00 0.00 H ATOM 1186 HA2 GLY A 179 5.760 -7.950 -13.472 1.00 0.00 H ATOM 1187 H GLY A 179 5.210 -9.998 -12.563 1.00 0.00 H ATOM 1188 N ILE A 180 3.769 -5.928 -12.126 1.00 0.00 N ATOM 1189 CA ILE A 180 3.461 -4.907 -11.156 1.00 0.00 C ATOM 1190 C ILE A 180 2.637 -5.572 -10.053 1.00 0.00 C ATOM 1191 O ILE A 180 1.647 -6.265 -10.316 1.00 0.00 O ATOM 1192 CB ILE A 180 2.660 -3.786 -11.858 1.00 0.00 C ATOM 1193 CG1 ILE A 180 3.200 -3.335 -13.230 1.00 0.00 C ATOM 1194 CG2 ILE A 180 2.544 -2.548 -10.959 1.00 0.00 C ATOM 1195 CD1 ILE A 180 4.632 -2.810 -13.229 1.00 0.00 C ATOM 1196 HA ILE A 180 4.358 -4.462 -10.725 1.00 0.00 H ATOM 1197 HB ILE A 180 1.689 -4.245 -12.042 1.00 0.00 H ATOM 1198 HG12 ILE A 180 3.155 -4.188 -13.907 1.00 0.00 H ATOM 1199 HG13 ILE A 180 2.551 -2.543 -13.603 1.00 0.00 H ATOM 1200 HD11 ILE A 180 4.700 -1.944 -12.570 1.00 0.00 H ATOM 1201 HD12 ILE A 180 5.304 -3.591 -12.874 1.00 0.00 H ATOM 1202 HD13 ILE A 180 4.912 -2.521 -14.242 1.00 0.00 H ATOM 1203 HG21 ILE A 180 2.033 -2.818 -10.035 1.00 0.00 H ATOM 1204 HG22 ILE A 180 3.541 -2.174 -10.728 1.00 0.00 H ATOM 1205 HG23 ILE A 180 1.976 -1.776 -11.478 1.00 0.00 H ATOM 1206 H ILE A 180 3.224 -5.939 -13.012 1.00 0.00 H ATOM 1207 N LEU A 181 3.094 -5.395 -8.813 1.00 0.00 N ATOM 1208 CA LEU A 181 2.357 -5.746 -7.611 1.00 0.00 C ATOM 1209 C LEU A 181 1.397 -4.616 -7.237 1.00 0.00 C ATOM 1210 O LEU A 181 0.285 -4.898 -6.814 1.00 0.00 O ATOM 1211 CB LEU A 181 3.191 -6.428 -6.592 1.00 0.00 C ATOM 1212 CG LEU A 181 3.121 -7.963 -6.690 1.00 0.00 C ATOM 1213 CD1 LEU A 181 3.388 -8.499 -8.105 1.00 0.00 C ATOM 1214 CD2 LEU A 181 4.224 -8.591 -5.832 1.00 0.00 C ATOM 1215 HA LEU A 181 1.660 -6.567 -7.776 1.00 0.00 H ATOM 1216 HB2 LEU A 181 4.227 -6.118 -6.726 1.00 0.00 H ATOM 1217 HB3 LEU A 181 2.848 -6.126 -5.602 1.00 0.00 H ATOM 1218 HG LEU A 181 2.111 -8.219 -6.370 1.00 0.00 H ATOM 1219 HD21 LEU A 181 5.197 -8.251 -6.188 1.00 0.00 H ATOM 1220 HD22 LEU A 181 4.090 -8.290 -4.793 1.00 0.00 H ATOM 1221 HD23 LEU A 181 4.167 -9.677 -5.907 1.00 0.00 H ATOM 1222 HD11 LEU A 181 2.645 -8.093 -8.792 1.00 0.00 H ATOM 1223 HD12 LEU A 181 4.385 -8.196 -8.425 1.00 0.00 H ATOM 1224 HD13 LEU A 181 3.322 -9.587 -8.098 1.00 0.00 H ATOM 1225 H LEU A 181 4.040 -4.978 -8.699 1.00 0.00 H ATOM 1226 N ALA A 182 1.797 -3.344 -7.380 1.00 0.00 N ATOM 1227 CA ALA A 182 0.884 -2.218 -7.197 1.00 0.00 C ATOM 1228 C ALA A 182 1.548 -0.864 -7.476 1.00 0.00 C ATOM 1229 O ALA A 182 2.782 -0.727 -7.452 1.00 0.00 O ATOM 1230 CB ALA A 182 0.356 -2.155 -5.767 1.00 0.00 C ATOM 1231 HA ALA A 182 0.078 -2.392 -7.910 1.00 0.00 H ATOM 1232 HB1 ALA A 182 -0.180 -3.076 -5.538 1.00 0.00 H ATOM 1233 HB2 ALA A 182 1.192 -2.039 -5.077 1.00 0.00 H ATOM 1234 HB3 ALA A 182 -0.320 -1.306 -5.668 1.00 0.00 H ATOM 1235 H ALA A 182 2.789 -3.153 -7.629 1.00 0.00 H ATOM 1236 N HIS A 183 0.704 0.149 -7.713 1.00 0.00 N ATOM 1237 CA HIS A 183 1.113 1.459 -8.200 1.00 0.00 C ATOM 1238 C HIS A 183 0.346 2.590 -7.523 1.00 0.00 C ATOM 1239 O HIS A 183 -0.878 2.629 -7.568 1.00 0.00 O ATOM 1240 CB HIS A 183 1.093 1.538 -9.729 1.00 0.00 C ATOM 1241 CG HIS A 183 -0.222 1.233 -10.399 1.00 0.00 C ATOM 1242 ND1 HIS A 183 -0.869 0.021 -10.440 1.00 0.00 N ATOM 1243 CD2 HIS A 183 -0.928 2.105 -11.177 1.00 0.00 C ATOM 1244 CE1 HIS A 183 -1.959 0.162 -11.209 1.00 0.00 C ATOM 1245 NE2 HIS A 183 -2.066 1.434 -11.672 1.00 0.00 N ATOM 1246 HA HIS A 183 2.155 1.598 -7.912 1.00 0.00 H ATOM 1247 HB2 HIS A 183 1.383 2.550 -10.013 1.00 0.00 H ATOM 1248 HB3 HIS A 183 1.830 0.830 -10.108 1.00 0.00 H ATOM 1249 HD2 HIS A 183 -0.659 3.141 -11.381 1.00 0.00 H ATOM 1250 HE1 HIS A 183 -2.665 -0.638 -11.432 1.00 0.00 H ATOM 1251 H HIS A 183 -0.309 -0.010 -7.538 1.00 0.00 H ATOM 1252 N ALA A 184 1.082 3.499 -6.877 1.00 0.00 N ATOM 1253 CA ALA A 184 0.583 4.564 -6.034 1.00 0.00 C ATOM 1254 C ALA A 184 1.599 5.696 -6.116 1.00 0.00 C ATOM 1255 O ALA A 184 2.748 5.449 -6.484 1.00 0.00 O ATOM 1256 CB ALA A 184 0.564 4.107 -4.582 1.00 0.00 C ATOM 1257 HA ALA A 184 -0.418 4.857 -6.352 1.00 0.00 H ATOM 1258 HB1 ALA A 184 -0.084 3.236 -4.485 1.00 0.00 H ATOM 1259 HB2 ALA A 184 1.575 3.845 -4.272 1.00 0.00 H ATOM 1260 HB3 ALA A 184 0.187 4.914 -3.953 1.00 0.00 H ATOM 1261 H ALA A 184 2.114 3.435 -6.991 1.00 0.00 H ATOM 1262 N PHE A 185 1.187 6.916 -5.785 1.00 0.00 N ATOM 1263 CA PHE A 185 2.045 8.090 -5.778 1.00 0.00 C ATOM 1264 C PHE A 185 1.500 9.020 -4.703 1.00 0.00 C ATOM 1265 O PHE A 185 0.305 8.969 -4.422 1.00 0.00 O ATOM 1266 CB PHE A 185 1.948 8.824 -7.126 1.00 0.00 C ATOM 1267 CG PHE A 185 2.656 8.170 -8.296 1.00 0.00 C ATOM 1268 CD1 PHE A 185 2.025 7.145 -9.026 1.00 0.00 C ATOM 1269 CD2 PHE A 185 3.901 8.667 -8.726 1.00 0.00 C ATOM 1270 CE1 PHE A 185 2.664 6.577 -10.142 1.00 0.00 C ATOM 1271 CE2 PHE A 185 4.521 8.126 -9.866 1.00 0.00 C ATOM 1272 CZ PHE A 185 3.909 7.073 -10.567 1.00 0.00 C ATOM 1273 HA PHE A 185 3.081 7.802 -5.599 1.00 0.00 H ATOM 1274 HB2 PHE A 185 0.892 8.911 -7.382 1.00 0.00 H ATOM 1275 HB3 PHE A 185 2.372 9.819 -6.994 1.00 0.00 H ATOM 1276 HD2 PHE A 185 4.385 9.473 -8.174 1.00 0.00 H ATOM 1277 HE2 PHE A 185 5.477 8.524 -10.206 1.00 0.00 H ATOM 1278 HZ PHE A 185 4.399 6.641 -11.440 1.00 0.00 H ATOM 1279 HE1 PHE A 185 2.194 5.752 -10.678 1.00 0.00 H ATOM 1280 HD1 PHE A 185 1.039 6.791 -8.725 1.00 0.00 H ATOM 1281 H PHE A 185 0.190 7.038 -5.515 1.00 0.00 H ATOM 1282 N GLY A 186 2.344 9.897 -4.161 1.00 0.00 N ATOM 1283 CA GLY A 186 1.939 10.946 -3.231 1.00 0.00 C ATOM 1284 C GLY A 186 1.898 12.304 -3.935 1.00 0.00 C ATOM 1285 O GLY A 186 0.834 12.714 -4.399 1.00 0.00 O ATOM 1286 HA3 GLY A 186 2.652 10.990 -2.408 1.00 0.00 H ATOM 1287 HA2 GLY A 186 0.948 10.715 -2.840 1.00 0.00 H ATOM 1288 H GLY A 186 3.350 9.830 -4.416 1.00 0.00 H ATOM 1289 N PRO A 187 3.037 13.014 -4.025 1.00 0.00 N ATOM 1290 CA PRO A 187 3.115 14.364 -4.559 1.00 0.00 C ATOM 1291 C PRO A 187 2.882 14.370 -6.071 1.00 0.00 C ATOM 1292 O PRO A 187 3.824 14.378 -6.859 1.00 0.00 O ATOM 1293 CB PRO A 187 4.511 14.877 -4.179 1.00 0.00 C ATOM 1294 CG PRO A 187 5.341 13.596 -4.109 1.00 0.00 C ATOM 1295 CD PRO A 187 4.338 12.605 -3.525 1.00 0.00 C ATOM 1296 HA PRO A 187 2.342 15.013 -4.148 1.00 0.00 H ATOM 1297 HD3 PRO A 187 4.570 11.592 -3.854 1.00 0.00 H ATOM 1298 HD2 PRO A 187 4.356 12.645 -2.436 1.00 0.00 H ATOM 1299 HG3 PRO A 187 6.205 13.718 -3.456 1.00 0.00 H ATOM 1300 HG2 PRO A 187 5.676 13.285 -5.099 1.00 0.00 H ATOM 1301 HB2 PRO A 187 4.900 15.555 -4.939 1.00 0.00 H ATOM 1302 HB3 PRO A 187 4.493 15.386 -3.215 1.00 0.00 H ATOM 1303 N GLY A 188 1.613 14.398 -6.474 1.00 0.00 N ATOM 1304 CA GLY A 188 1.209 14.609 -7.849 1.00 0.00 C ATOM 1305 C GLY A 188 -0.246 15.058 -7.865 1.00 0.00 C ATOM 1306 O GLY A 188 -0.942 14.955 -6.854 1.00 0.00 O ATOM 1307 HA3 GLY A 188 1.313 13.680 -8.409 1.00 0.00 H ATOM 1308 HA2 GLY A 188 1.836 15.377 -8.302 1.00 0.00 H ATOM 1309 H GLY A 188 0.869 14.260 -5.760 1.00 0.00 H ATOM 1310 N SER A 189 -0.710 15.552 -9.010 1.00 0.00 N ATOM 1311 CA SER A 189 -2.080 16.001 -9.175 1.00 0.00 C ATOM 1312 C SER A 189 -3.014 14.798 -9.358 1.00 0.00 C ATOM 1313 O SER A 189 -2.560 13.682 -9.623 1.00 0.00 O ATOM 1314 CB SER A 189 -2.133 16.938 -10.387 1.00 0.00 C ATOM 1315 OG SER A 189 -1.060 17.859 -10.310 1.00 0.00 O ATOM 1316 HA SER A 189 -2.415 16.538 -8.288 1.00 0.00 H ATOM 1317 HB2 SER A 189 -3.079 17.479 -10.389 1.00 0.00 H ATOM 1318 HB3 SER A 189 -2.048 16.354 -11.304 1.00 0.00 H ATOM 1319 HG SER A 189 -1.091 18.466 -11.091 1.00 0.00 H ATOM 1320 H SER A 189 -0.063 15.619 -9.822 1.00 0.00 H ATOM 1321 N GLY A 190 -4.326 15.035 -9.244 1.00 0.00 N ATOM 1322 CA GLY A 190 -5.364 14.068 -9.574 1.00 0.00 C ATOM 1323 C GLY A 190 -5.167 12.731 -8.869 1.00 0.00 C ATOM 1324 O GLY A 190 -5.499 12.556 -7.685 1.00 0.00 O ATOM 1325 HA3 GLY A 190 -5.355 13.900 -10.651 1.00 0.00 H ATOM 1326 HA2 GLY A 190 -6.330 14.479 -9.280 1.00 0.00 H ATOM 1327 H GLY A 190 -4.624 15.969 -8.898 1.00 0.00 H ATOM 1328 N ILE A 191 -4.621 11.766 -9.608 1.00 0.00 N ATOM 1329 CA ILE A 191 -4.396 10.438 -9.087 1.00 0.00 C ATOM 1330 C ILE A 191 -3.471 10.518 -7.875 1.00 0.00 C ATOM 1331 O ILE A 191 -3.811 9.943 -6.845 1.00 0.00 O ATOM 1332 CB ILE A 191 -3.956 9.481 -10.199 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -4.218 8.018 -9.798 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -2.480 9.655 -10.582 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -5.700 7.621 -9.835 1.00 0.00 C ATOM 1336 HA ILE A 191 -5.324 10.001 -8.718 1.00 0.00 H ATOM 1337 HB ILE A 191 -4.555 9.733 -11.074 1.00 0.00 H ATOM 1338 HG12 ILE A 191 -3.671 7.370 -10.483 1.00 0.00 H ATOM 1339 HG13 ILE A 191 -3.847 7.868 -8.784 1.00 0.00 H ATOM 1340 HD11 ILE A 191 -6.261 8.251 -9.145 1.00 0.00 H ATOM 1341 HD12 ILE A 191 -6.085 7.754 -10.846 1.00 0.00 H ATOM 1342 HD13 ILE A 191 -5.803 6.577 -9.540 1.00 0.00 H ATOM 1343 HG21 ILE A 191 -2.315 10.674 -10.933 1.00 0.00 H ATOM 1344 HG22 ILE A 191 -1.855 9.464 -9.710 1.00 0.00 H ATOM 1345 HG23 ILE A 191 -2.226 8.951 -11.374 1.00 0.00 H ATOM 1346 H ILE A 191 -4.349 11.975 -10.590 1.00 0.00 H ATOM 1347 N GLY A 192 -2.431 11.362 -7.907 1.00 0.00 N ATOM 1348 CA GLY A 192 -1.514 11.574 -6.787 1.00 0.00 C ATOM 1349 C GLY A 192 -2.226 11.574 -5.428 1.00 0.00 C ATOM 1350 O GLY A 192 -3.360 12.066 -5.301 1.00 0.00 O ATOM 1351 HA3 GLY A 192 -1.017 12.535 -6.920 1.00 0.00 H ATOM 1352 HA2 GLY A 192 -0.769 10.778 -6.791 1.00 0.00 H ATOM 1353 H GLY A 192 -2.265 11.899 -8.782 1.00 0.00 H ATOM 1354 N GLY A 193 -1.643 10.865 -4.463 1.00 0.00 N ATOM 1355 CA GLY A 193 -2.275 10.445 -3.226 1.00 0.00 C ATOM 1356 C GLY A 193 -2.745 8.988 -3.312 1.00 0.00 C ATOM 1357 O GLY A 193 -2.595 8.234 -2.357 1.00 0.00 O ATOM 1358 HA3 GLY A 193 -3.135 11.086 -3.030 1.00 0.00 H ATOM 1359 HA2 GLY A 193 -1.559 10.541 -2.410 1.00 0.00 H ATOM 1360 H GLY A 193 -0.651 10.589 -4.608 1.00 0.00 H ATOM 1361 N ASP A 194 -3.365 8.594 -4.428 1.00 0.00 N ATOM 1362 CA ASP A 194 -4.201 7.396 -4.485 1.00 0.00 C ATOM 1363 C ASP A 194 -3.326 6.175 -4.759 1.00 0.00 C ATOM 1364 O ASP A 194 -2.284 6.303 -5.405 1.00 0.00 O ATOM 1365 CB ASP A 194 -5.306 7.551 -5.550 1.00 0.00 C ATOM 1366 CG ASP A 194 -6.103 8.836 -5.401 1.00 0.00 C ATOM 1367 OD1 ASP A 194 -6.003 9.544 -4.376 1.00 0.00 O ATOM 1368 OD2 ASP A 194 -6.488 9.431 -6.429 1.00 0.00 O ATOM 1369 HA ASP A 194 -4.697 7.257 -3.524 1.00 0.00 H ATOM 1370 HB2 ASP A 194 -4.841 7.543 -6.536 1.00 0.00 H ATOM 1371 HB3 ASP A 194 -5.990 6.707 -5.466 1.00 0.00 H ATOM 1372 H ASP A 194 -3.248 9.162 -5.291 1.00 0.00 H ATOM 1373 N ALA A 195 -3.759 4.990 -4.314 1.00 0.00 N ATOM 1374 CA ALA A 195 -2.938 3.778 -4.345 1.00 0.00 C ATOM 1375 C ALA A 195 -3.671 2.613 -4.995 1.00 0.00 C ATOM 1376 O ALA A 195 -4.775 2.281 -4.571 1.00 0.00 O ATOM 1377 CB ALA A 195 -2.498 3.428 -2.920 1.00 0.00 C ATOM 1378 HA ALA A 195 -2.057 3.972 -4.957 1.00 0.00 H ATOM 1379 HB1 ALA A 195 -1.917 4.253 -2.508 1.00 0.00 H ATOM 1380 HB2 ALA A 195 -3.379 3.257 -2.301 1.00 0.00 H ATOM 1381 HB3 ALA A 195 -1.887 2.526 -2.941 1.00 0.00 H ATOM 1382 H ALA A 195 -4.723 4.927 -3.928 1.00 0.00 H ATOM 1383 N HIS A 196 -3.109 2.049 -6.075 1.00 0.00 N ATOM 1384 CA HIS A 196 -3.833 1.115 -6.929 1.00 0.00 C ATOM 1385 C HIS A 196 -3.283 -0.298 -6.749 1.00 0.00 C ATOM 1386 O HIS A 196 -2.132 -0.531 -7.140 1.00 0.00 O ATOM 1387 CB HIS A 196 -3.842 1.482 -8.425 1.00 0.00 C ATOM 1388 CG HIS A 196 -3.964 2.947 -8.779 1.00 0.00 C ATOM 1389 ND1 HIS A 196 -3.372 3.547 -9.912 1.00 0.00 N ATOM 1390 CD2 HIS A 196 -4.396 3.922 -7.928 1.00 0.00 C ATOM 1391 CE1 HIS A 196 -3.277 4.850 -9.575 1.00 0.00 C ATOM 1392 NE2 HIS A 196 -3.911 5.100 -8.420 1.00 0.00 N ATOM 1393 HA HIS A 196 -4.871 1.172 -6.602 1.00 0.00 H ATOM 1394 HB2 HIS A 196 -2.911 1.117 -8.858 1.00 0.00 H ATOM 1395 HB3 HIS A 196 -4.683 0.963 -8.885 1.00 0.00 H ATOM 1396 HD2 HIS A 196 -5.006 3.788 -7.035 1.00 0.00 H ATOM 1397 HE1 HIS A 196 -2.753 5.602 -10.165 1.00 0.00 H ATOM 1398 H HIS A 196 -2.124 2.286 -6.311 1.00 0.00 H ATOM 1399 N PHE A 197 -4.059 -1.225 -6.183 1.00 0.00 N ATOM 1400 CA PHE A 197 -3.583 -2.585 -5.934 1.00 0.00 C ATOM 1401 C PHE A 197 -4.022 -3.559 -7.019 1.00 0.00 C ATOM 1402 O PHE A 197 -5.086 -3.413 -7.626 1.00 0.00 O ATOM 1403 CB PHE A 197 -4.062 -3.113 -4.584 1.00 0.00 C ATOM 1404 CG PHE A 197 -3.805 -2.231 -3.380 1.00 0.00 C ATOM 1405 CD1 PHE A 197 -2.646 -1.437 -3.288 1.00 0.00 C ATOM 1406 CD2 PHE A 197 -4.699 -2.283 -2.297 1.00 0.00 C ATOM 1407 CE1 PHE A 197 -2.390 -0.697 -2.124 1.00 0.00 C ATOM 1408 CE2 PHE A 197 -4.417 -1.582 -1.116 1.00 0.00 C ATOM 1409 CZ PHE A 197 -3.264 -0.785 -1.030 1.00 0.00 C ATOM 1410 HA PHE A 197 -2.495 -2.520 -5.936 1.00 0.00 H ATOM 1411 HB2 PHE A 197 -5.138 -3.272 -4.654 1.00 0.00 H ATOM 1412 HB3 PHE A 197 -3.566 -4.067 -4.407 1.00 0.00 H ATOM 1413 HD2 PHE A 197 -5.614 -2.870 -2.375 1.00 0.00 H ATOM 1414 HE2 PHE A 197 -5.093 -1.656 -0.264 1.00 0.00 H ATOM 1415 HZ PHE A 197 -3.048 -0.235 -0.114 1.00 0.00 H ATOM 1416 HE1 PHE A 197 -1.512 -0.054 -2.070 1.00 0.00 H ATOM 1417 HD1 PHE A 197 -1.946 -1.397 -4.123 1.00 0.00 H ATOM 1418 H PHE A 197 -5.031 -0.973 -5.911 1.00 0.00 H ATOM 1419 N ASP A 198 -3.201 -4.593 -7.212 1.00 0.00 N ATOM 1420 CA ASP A 198 -3.390 -5.593 -8.244 1.00 0.00 C ATOM 1421 C ASP A 198 -4.528 -6.560 -7.852 1.00 0.00 C ATOM 1422 O ASP A 198 -4.261 -7.721 -7.569 1.00 0.00 O ATOM 1423 CB ASP A 198 -2.042 -6.286 -8.511 1.00 0.00 C ATOM 1424 CG ASP A 198 -1.820 -6.839 -9.907 1.00 0.00 C ATOM 1425 OD1 ASP A 198 -1.131 -6.202 -10.727 1.00 0.00 O ATOM 1426 OD2 ASP A 198 -1.952 -8.055 -10.125 1.00 0.00 O ATOM 1427 HA ASP A 198 -3.708 -5.136 -9.181 1.00 0.00 H ATOM 1428 HB2 ASP A 198 -1.253 -5.560 -8.315 1.00 0.00 H ATOM 1429 HB3 ASP A 198 -1.953 -7.116 -7.810 1.00 0.00 H ATOM 1430 H ASP A 198 -2.377 -4.687 -6.585 1.00 0.00 H ATOM 1431 N GLU A 199 -5.796 -6.118 -7.769 1.00 0.00 N ATOM 1432 CA GLU A 199 -6.932 -6.993 -7.436 1.00 0.00 C ATOM 1433 C GLU A 199 -6.885 -8.283 -8.249 1.00 0.00 C ATOM 1434 O GLU A 199 -7.145 -9.347 -7.702 1.00 0.00 O ATOM 1435 CB GLU A 199 -8.302 -6.317 -7.644 1.00 0.00 C ATOM 1436 CG GLU A 199 -9.412 -6.842 -6.716 1.00 0.00 C ATOM 1437 CD GLU A 199 -9.957 -8.198 -7.160 1.00 0.00 C ATOM 1438 OE1 GLU A 199 -10.712 -8.216 -8.151 1.00 0.00 O ATOM 1439 OE2 GLU A 199 -9.560 -9.218 -6.547 1.00 0.00 O ATOM 1440 HA GLU A 199 -6.830 -7.215 -6.374 1.00 0.00 H ATOM 1441 HB2 GLU A 199 -8.186 -5.248 -7.468 1.00 0.00 H ATOM 1442 HB3 GLU A 199 -8.612 -6.482 -8.676 1.00 0.00 H ATOM 1443 HG2 GLU A 199 -9.007 -6.941 -5.709 1.00 0.00 H ATOM 1444 HG3 GLU A 199 -10.230 -6.122 -6.708 1.00 0.00 H ATOM 1445 H GLU A 199 -5.982 -5.111 -7.949 1.00 0.00 H ATOM 1446 N ASP A 200 -6.550 -8.213 -9.535 1.00 0.00 N ATOM 1447 CA ASP A 200 -6.437 -9.401 -10.377 1.00 0.00 C ATOM 1448 C ASP A 200 -5.572 -10.505 -9.733 1.00 0.00 C ATOM 1449 O ASP A 200 -5.870 -11.688 -9.883 1.00 0.00 O ATOM 1450 CB ASP A 200 -5.953 -9.010 -11.781 1.00 0.00 C ATOM 1451 CG ASP A 200 -6.444 -9.986 -12.844 1.00 0.00 C ATOM 1452 OD1 ASP A 200 -7.681 -10.143 -12.935 1.00 0.00 O ATOM 1453 OD2 ASP A 200 -5.582 -10.510 -13.579 1.00 0.00 O ATOM 1454 HA ASP A 200 -7.430 -9.840 -10.476 1.00 0.00 H ATOM 1455 HB2 ASP A 200 -6.326 -8.014 -12.018 1.00 0.00 H ATOM 1456 HB3 ASP A 200 -4.863 -9.000 -11.788 1.00 0.00 H ATOM 1457 H ASP A 200 -6.362 -7.280 -9.955 1.00 0.00 H ATOM 1458 N GLU A 201 -4.564 -10.136 -8.927 1.00 0.00 N ATOM 1459 CA GLU A 201 -3.779 -11.086 -8.145 1.00 0.00 C ATOM 1460 C GLU A 201 -4.577 -11.672 -6.968 1.00 0.00 C ATOM 1461 O GLU A 201 -5.655 -11.199 -6.569 1.00 0.00 O ATOM 1462 CB GLU A 201 -2.451 -10.445 -7.670 1.00 0.00 C ATOM 1463 CG GLU A 201 -1.314 -10.796 -8.635 1.00 0.00 C ATOM 1464 CD GLU A 201 -0.036 -9.989 -8.418 1.00 0.00 C ATOM 1465 OE1 GLU A 201 0.396 -9.882 -7.251 1.00 0.00 O ATOM 1466 OE2 GLU A 201 0.522 -9.527 -9.448 1.00 0.00 O ATOM 1467 HA GLU A 201 -3.535 -11.922 -8.801 1.00 0.00 H ATOM 1468 HB2 GLU A 201 -2.568 -9.362 -7.631 1.00 0.00 H ATOM 1469 HB3 GLU A 201 -2.207 -10.819 -6.676 1.00 0.00 H ATOM 1470 HG2 GLU A 201 -1.076 -11.853 -8.513 1.00 0.00 H ATOM 1471 HG3 GLU A 201 -1.662 -10.618 -9.653 1.00 0.00 H ATOM 1472 H GLU A 201 -4.331 -9.125 -8.856 1.00 0.00 H ATOM 1473 N PHE A 202 -4.020 -12.754 -6.417 1.00 0.00 N ATOM 1474 CA PHE A 202 -4.549 -13.456 -5.265 1.00 0.00 C ATOM 1475 C PHE A 202 -3.641 -13.144 -4.085 1.00 0.00 C ATOM 1476 O PHE A 202 -2.641 -13.822 -3.850 1.00 0.00 O ATOM 1477 CB PHE A 202 -4.695 -14.955 -5.544 1.00 0.00 C ATOM 1478 CG PHE A 202 -5.703 -15.611 -4.621 1.00 0.00 C ATOM 1479 CD1 PHE A 202 -5.345 -15.928 -3.297 1.00 0.00 C ATOM 1480 CD2 PHE A 202 -7.053 -15.696 -5.015 1.00 0.00 C ATOM 1481 CE1 PHE A 202 -6.330 -16.329 -2.377 1.00 0.00 C ATOM 1482 CE2 PHE A 202 -8.034 -16.112 -4.099 1.00 0.00 C ATOM 1483 CZ PHE A 202 -7.674 -16.424 -2.778 1.00 0.00 C ATOM 1484 HA PHE A 202 -5.559 -13.119 -5.030 1.00 0.00 H ATOM 1485 HB2 PHE A 202 -5.022 -15.091 -6.575 1.00 0.00 H ATOM 1486 HB3 PHE A 202 -3.726 -15.435 -5.405 1.00 0.00 H ATOM 1487 HD2 PHE A 202 -7.338 -15.438 -6.035 1.00 0.00 H ATOM 1488 HE2 PHE A 202 -9.074 -16.193 -4.414 1.00 0.00 H ATOM 1489 HZ PHE A 202 -8.435 -16.739 -2.065 1.00 0.00 H ATOM 1490 HE1 PHE A 202 -6.051 -16.567 -1.351 1.00 0.00 H ATOM 1491 HD1 PHE A 202 -4.303 -15.863 -2.984 1.00 0.00 H ATOM 1492 H PHE A 202 -3.145 -13.118 -6.845 1.00 0.00 H ATOM 1493 N TRP A 203 -3.986 -12.074 -3.377 1.00 0.00 N ATOM 1494 CA TRP A 203 -3.242 -11.595 -2.232 1.00 0.00 C ATOM 1495 C TRP A 203 -3.561 -12.483 -1.042 1.00 0.00 C ATOM 1496 O TRP A 203 -4.652 -13.048 -0.977 1.00 0.00 O ATOM 1497 CB TRP A 203 -3.711 -10.179 -1.924 1.00 0.00 C ATOM 1498 CG TRP A 203 -3.442 -9.209 -3.016 1.00 0.00 C ATOM 1499 CD1 TRP A 203 -4.263 -8.907 -4.045 1.00 0.00 C ATOM 1500 CD2 TRP A 203 -2.229 -8.445 -3.224 1.00 0.00 C ATOM 1501 NE1 TRP A 203 -3.630 -8.014 -4.879 1.00 0.00 N ATOM 1502 CE2 TRP A 203 -2.380 -7.676 -4.410 1.00 0.00 C ATOM 1503 CE3 TRP A 203 -1.012 -8.335 -2.527 1.00 0.00 C ATOM 1504 CZ2 TRP A 203 -1.368 -6.834 -4.879 1.00 0.00 C ATOM 1505 CZ3 TRP A 203 -0.002 -7.474 -2.977 1.00 0.00 C ATOM 1506 CH2 TRP A 203 -0.161 -6.755 -4.173 1.00 0.00 C ATOM 1507 HA TRP A 203 -2.171 -11.609 -2.434 1.00 0.00 H ATOM 1508 HB2 TRP A 203 -4.786 -10.204 -1.743 1.00 0.00 H ATOM 1509 HB3 TRP A 203 -3.200 -9.835 -1.025 1.00 0.00 H ATOM 1510 HE1 TRP A 203 -4.045 -7.640 -5.756 1.00 0.00 H ATOM 1511 HD1 TRP A 203 -5.266 -9.307 -4.191 1.00 0.00 H ATOM 1512 HZ2 TRP A 203 -1.516 -6.245 -5.784 1.00 0.00 H ATOM 1513 HH2 TRP A 203 0.653 -6.137 -4.551 1.00 0.00 H ATOM 1514 HZ3 TRP A 203 0.913 -7.362 -2.395 1.00 0.00 H ATOM 1515 HE3 TRP A 203 -0.853 -8.927 -1.626 1.00 0.00 H ATOM 1516 H TRP A 203 -4.839 -11.551 -3.662 1.00 0.00 H ATOM 1517 N THR A 204 -2.624 -12.594 -0.102 1.00 0.00 N ATOM 1518 CA THR A 204 -2.826 -13.381 1.092 1.00 0.00 C ATOM 1519 C THR A 204 -2.407 -12.584 2.331 1.00 0.00 C ATOM 1520 O THR A 204 -1.571 -11.683 2.262 1.00 0.00 O ATOM 1521 CB THR A 204 -2.137 -14.746 0.920 1.00 0.00 C ATOM 1522 OG1 THR A 204 -0.755 -14.635 0.628 1.00 0.00 O ATOM 1523 CG2 THR A 204 -2.768 -15.529 -0.240 1.00 0.00 C ATOM 1524 HA THR A 204 -3.882 -13.599 1.251 1.00 0.00 H ATOM 1525 HB THR A 204 -2.268 -15.257 1.874 1.00 0.00 H ATOM 1526 HG1 THR A 204 -0.300 -14.159 1.367 1.00 0.00 H ATOM 1527 HG23 THR A 204 -3.837 -15.642 -0.061 1.00 0.00 H ATOM 1528 HG21 THR A 204 -2.609 -14.986 -1.172 1.00 0.00 H ATOM 1529 HG22 THR A 204 -2.304 -16.513 -0.307 1.00 0.00 H ATOM 1530 H THR A 204 -1.719 -12.099 -0.232 1.00 0.00 H ATOM 1531 N THR A 205 -3.016 -12.888 3.475 1.00 0.00 N ATOM 1532 CA THR A 205 -2.591 -12.365 4.762 1.00 0.00 C ATOM 1533 C THR A 205 -1.316 -13.118 5.152 1.00 0.00 C ATOM 1534 O THR A 205 -0.297 -12.513 5.476 1.00 0.00 O ATOM 1535 CB THR A 205 -3.724 -12.473 5.809 1.00 0.00 C ATOM 1536 OG1 THR A 205 -3.184 -12.798 7.069 1.00 0.00 O ATOM 1537 CG2 THR A 205 -4.799 -13.524 5.502 1.00 0.00 C ATOM 1538 HA THR A 205 -2.368 -11.299 4.709 1.00 0.00 H ATOM 1539 HB THR A 205 -4.204 -11.495 5.789 1.00 0.00 H ATOM 1540 HG1 THR A 205 -3.915 -12.865 7.733 1.00 0.00 H ATOM 1541 HG23 THR A 205 -5.247 -13.311 4.531 1.00 0.00 H ATOM 1542 HG21 THR A 205 -4.343 -14.514 5.484 1.00 0.00 H ATOM 1543 HG22 THR A 205 -5.568 -13.491 6.273 1.00 0.00 H ATOM 1544 H THR A 205 -3.834 -13.530 3.446 1.00 0.00 H ATOM 1545 N HIS A 206 -1.370 -14.453 5.087 1.00 0.00 N ATOM 1546 CA HIS A 206 -0.192 -15.283 5.286 1.00 0.00 C ATOM 1547 C HIS A 206 0.766 -15.109 4.105 1.00 0.00 C ATOM 1548 O HIS A 206 0.386 -14.539 3.081 1.00 0.00 O ATOM 1549 CB HIS A 206 -0.607 -16.746 5.499 1.00 0.00 C ATOM 1550 CG HIS A 206 -1.346 -17.394 4.351 1.00 0.00 C ATOM 1551 ND1 HIS A 206 -1.069 -17.258 3.008 1.00 0.00 N ATOM 1552 CD2 HIS A 206 -2.338 -18.331 4.472 1.00 0.00 C ATOM 1553 CE1 HIS A 206 -1.882 -18.096 2.341 1.00 0.00 C ATOM 1554 NE2 HIS A 206 -2.677 -18.765 3.189 1.00 0.00 N ATOM 1555 HA HIS A 206 0.338 -14.969 6.185 1.00 0.00 H ATOM 1556 HB2 HIS A 206 0.297 -17.326 5.686 1.00 0.00 H ATOM 1557 HB3 HIS A 206 -1.251 -16.787 6.377 1.00 0.00 H ATOM 1558 HD2 HIS A 206 -2.784 -18.677 5.405 1.00 0.00 H ATOM 1559 HE1 HIS A 206 -1.893 -18.215 1.258 1.00 0.00 H ATOM 1560 H HIS A 206 -2.282 -14.912 4.888 1.00 0.00 H ATOM 1561 N SER A 207 1.976 -15.663 4.218 1.00 0.00 N ATOM 1562 CA SER A 207 3.070 -15.519 3.271 1.00 0.00 C ATOM 1563 C SER A 207 2.582 -15.797 1.850 1.00 0.00 C ATOM 1564 O SER A 207 2.714 -14.958 0.964 1.00 0.00 O ATOM 1565 CB SER A 207 4.186 -16.487 3.697 1.00 0.00 C ATOM 1566 OG SER A 207 4.127 -16.690 5.101 1.00 0.00 O ATOM 1567 HA SER A 207 3.457 -14.500 3.273 1.00 0.00 H ATOM 1568 HB2 SER A 207 5.155 -16.064 3.431 1.00 0.00 H ATOM 1569 HB3 SER A 207 4.055 -17.441 3.186 1.00 0.00 H ATOM 1570 HG SER A 207 4.247 -15.823 5.564 1.00 0.00 H ATOM 1571 H SER A 207 2.151 -16.250 5.058 1.00 0.00 H ATOM 1572 N GLY A 208 1.965 -16.973 1.689 1.00 0.00 N ATOM 1573 CA GLY A 208 1.242 -17.399 0.506 1.00 0.00 C ATOM 1574 C GLY A 208 1.897 -16.989 -0.812 1.00 0.00 C ATOM 1575 O GLY A 208 2.892 -17.588 -1.214 1.00 0.00 O ATOM 1576 HA3 GLY A 208 0.243 -16.964 0.541 1.00 0.00 H ATOM 1577 HA2 GLY A 208 1.165 -18.486 0.526 1.00 0.00 H ATOM 1578 H GLY A 208 2.008 -17.642 2.484 1.00 0.00 H ATOM 1579 N GLY A 209 1.302 -16.004 -1.492 1.00 0.00 N ATOM 1580 CA GLY A 209 1.762 -15.522 -2.789 1.00 0.00 C ATOM 1581 C GLY A 209 2.403 -14.148 -2.635 1.00 0.00 C ATOM 1582 O GLY A 209 3.625 -14.040 -2.545 1.00 0.00 O ATOM 1583 HA3 GLY A 209 0.914 -15.451 -3.470 1.00 0.00 H ATOM 1584 HA2 GLY A 209 2.495 -16.219 -3.195 1.00 0.00 H ATOM 1585 H GLY A 209 0.463 -15.556 -1.072 1.00 0.00 H ATOM 1586 N THR A 210 1.568 -13.108 -2.582 1.00 0.00 N ATOM 1587 CA THR A 210 1.987 -11.763 -2.235 1.00 0.00 C ATOM 1588 C THR A 210 1.209 -11.387 -0.987 1.00 0.00 C ATOM 1589 O THR A 210 0.003 -11.647 -0.917 1.00 0.00 O ATOM 1590 CB THR A 210 1.651 -10.747 -3.333 1.00 0.00 C ATOM 1591 OG1 THR A 210 1.921 -11.223 -4.629 1.00 0.00 O ATOM 1592 CG2 THR A 210 2.518 -9.500 -3.134 1.00 0.00 C ATOM 1593 HA THR A 210 3.068 -11.745 -2.094 1.00 0.00 H ATOM 1594 HB THR A 210 0.583 -10.543 -3.251 1.00 0.00 H ATOM 1595 HG1 THR A 210 1.685 -10.526 -5.291 1.00 0.00 H ATOM 1596 HG23 THR A 210 2.343 -9.092 -2.138 1.00 0.00 H ATOM 1597 HG21 THR A 210 3.569 -9.769 -3.238 1.00 0.00 H ATOM 1598 HG22 THR A 210 2.257 -8.754 -3.884 1.00 0.00 H ATOM 1599 H THR A 210 0.564 -13.270 -2.801 1.00 0.00 H ATOM 1600 N ASN A 211 1.875 -10.757 -0.021 1.00 0.00 N ATOM 1601 CA ASN A 211 1.173 -10.307 1.163 1.00 0.00 C ATOM 1602 C ASN A 211 0.560 -8.923 0.949 1.00 0.00 C ATOM 1603 O ASN A 211 1.286 -7.981 0.627 1.00 0.00 O ATOM 1604 CB ASN A 211 2.089 -10.326 2.376 1.00 0.00 C ATOM 1605 CG ASN A 211 1.395 -9.709 3.583 1.00 0.00 C ATOM 1606 OD1 ASN A 211 1.955 -8.837 4.234 1.00 0.00 O ATOM 1607 ND2 ASN A 211 0.157 -10.097 3.873 1.00 0.00 N ATOM 1608 HA ASN A 211 0.354 -11.001 1.353 1.00 0.00 H ATOM 1609 HB2 ASN A 211 2.358 -11.357 2.606 1.00 0.00 H ATOM 1610 HB3 ASN A 211 2.992 -9.757 2.152 1.00 0.00 H ATOM 1611 HD22 ASN A 211 -0.301 -10.840 3.307 1.00 0.00 H ATOM 1612 HD21 ASN A 211 -0.353 -9.658 4.666 1.00 0.00 H ATOM 1613 H ASN A 211 2.897 -10.589 -0.117 1.00 0.00 H ATOM 1614 N LEU A 212 -0.757 -8.794 1.165 1.00 0.00 N ATOM 1615 CA LEU A 212 -1.463 -7.522 1.012 1.00 0.00 C ATOM 1616 C LEU A 212 -0.770 -6.448 1.851 1.00 0.00 C ATOM 1617 O LEU A 212 -0.329 -5.431 1.320 1.00 0.00 O ATOM 1618 CB LEU A 212 -2.958 -7.664 1.382 1.00 0.00 C ATOM 1619 CG LEU A 212 -3.911 -6.582 0.823 1.00 0.00 C ATOM 1620 CD1 LEU A 212 -3.466 -5.138 1.079 1.00 0.00 C ATOM 1621 CD2 LEU A 212 -4.175 -6.752 -0.677 1.00 0.00 C ATOM 1622 HA LEU A 212 -1.427 -7.218 -0.034 1.00 0.00 H ATOM 1623 HB2 LEU A 212 -3.301 -8.631 1.013 1.00 0.00 H ATOM 1624 HB3 LEU A 212 -3.034 -7.644 2.469 1.00 0.00 H ATOM 1625 HG LEU A 212 -4.830 -6.747 1.386 1.00 0.00 H ATOM 1626 HD21 LEU A 212 -3.233 -6.684 -1.220 1.00 0.00 H ATOM 1627 HD22 LEU A 212 -4.630 -7.726 -0.856 1.00 0.00 H ATOM 1628 HD23 LEU A 212 -4.850 -5.966 -1.017 1.00 0.00 H ATOM 1629 HD11 LEU A 212 -3.392 -4.967 2.153 1.00 0.00 H ATOM 1630 HD12 LEU A 212 -2.494 -4.971 0.615 1.00 0.00 H ATOM 1631 HD13 LEU A 212 -4.197 -4.452 0.651 1.00 0.00 H ATOM 1632 H LEU A 212 -1.299 -9.633 1.453 1.00 0.00 H ATOM 1633 N PHE A 213 -0.652 -6.697 3.160 1.00 0.00 N ATOM 1634 CA PHE A 213 -0.048 -5.767 4.110 1.00 0.00 C ATOM 1635 C PHE A 213 1.312 -5.271 3.585 1.00 0.00 C ATOM 1636 O PHE A 213 1.611 -4.080 3.624 1.00 0.00 O ATOM 1637 CB PHE A 213 0.082 -6.434 5.490 1.00 0.00 C ATOM 1638 CG PHE A 213 1.061 -5.762 6.436 1.00 0.00 C ATOM 1639 CD1 PHE A 213 2.430 -6.086 6.380 1.00 0.00 C ATOM 1640 CD2 PHE A 213 0.617 -4.782 7.341 1.00 0.00 C ATOM 1641 CE1 PHE A 213 3.352 -5.413 7.197 1.00 0.00 C ATOM 1642 CE2 PHE A 213 1.530 -4.160 8.211 1.00 0.00 C ATOM 1643 CZ PHE A 213 2.896 -4.479 8.142 1.00 0.00 C ATOM 1644 HA PHE A 213 -0.693 -4.895 4.220 1.00 0.00 H ATOM 1645 HB2 PHE A 213 -0.901 -6.431 5.961 1.00 0.00 H ATOM 1646 HB3 PHE A 213 0.408 -7.463 5.339 1.00 0.00 H ATOM 1647 HD2 PHE A 213 -0.437 -4.504 7.368 1.00 0.00 H ATOM 1648 HE2 PHE A 213 1.177 -3.430 8.939 1.00 0.00 H ATOM 1649 HZ PHE A 213 3.602 -4.002 8.822 1.00 0.00 H ATOM 1650 HE1 PHE A 213 4.419 -5.615 7.098 1.00 0.00 H ATOM 1651 HD1 PHE A 213 2.776 -6.863 5.699 1.00 0.00 H ATOM 1652 H PHE A 213 -1.011 -7.604 3.521 1.00 0.00 H ATOM 1653 N LEU A 214 2.147 -6.191 3.094 1.00 0.00 N ATOM 1654 CA LEU A 214 3.525 -5.905 2.722 1.00 0.00 C ATOM 1655 C LEU A 214 3.559 -4.896 1.580 1.00 0.00 C ATOM 1656 O LEU A 214 4.122 -3.809 1.720 1.00 0.00 O ATOM 1657 CB LEU A 214 4.211 -7.201 2.320 1.00 0.00 C ATOM 1658 CG LEU A 214 5.731 -7.108 2.292 1.00 0.00 C ATOM 1659 CD1 LEU A 214 6.208 -8.567 2.246 1.00 0.00 C ATOM 1660 CD2 LEU A 214 6.307 -6.294 1.134 1.00 0.00 C ATOM 1661 HA LEU A 214 4.055 -5.472 3.571 1.00 0.00 H ATOM 1662 HB2 LEU A 214 3.927 -7.976 3.032 1.00 0.00 H ATOM 1663 HB3 LEU A 214 3.865 -7.479 1.325 1.00 0.00 H ATOM 1664 HG LEU A 214 6.084 -6.563 3.168 1.00 0.00 H ATOM 1665 HD21 LEU A 214 6.004 -6.744 0.189 1.00 0.00 H ATOM 1666 HD22 LEU A 214 5.932 -5.272 1.188 1.00 0.00 H ATOM 1667 HD23 LEU A 214 7.395 -6.287 1.202 1.00 0.00 H ATOM 1668 HD11 LEU A 214 5.850 -9.093 3.131 1.00 0.00 H ATOM 1669 HD12 LEU A 214 5.814 -9.049 1.351 1.00 0.00 H ATOM 1670 HD13 LEU A 214 7.298 -8.591 2.224 1.00 0.00 H ATOM 1671 H LEU A 214 1.794 -7.162 2.971 1.00 0.00 H ATOM 1672 N THR A 215 2.937 -5.240 0.449 1.00 0.00 N ATOM 1673 CA THR A 215 2.855 -4.303 -0.660 1.00 0.00 C ATOM 1674 C THR A 215 2.181 -3.013 -0.204 1.00 0.00 C ATOM 1675 O THR A 215 2.630 -1.921 -0.549 1.00 0.00 O ATOM 1676 CB THR A 215 2.264 -5.092 -1.793 1.00 0.00 C ATOM 1677 OG1 THR A 215 2.964 -6.337 -1.719 1.00 0.00 O ATOM 1678 CG2 THR A 215 2.479 -4.296 -3.082 1.00 0.00 C ATOM 1679 HA THR A 215 3.801 -3.910 -1.033 1.00 0.00 H ATOM 1680 HB THR A 215 1.190 -5.276 -1.755 1.00 0.00 H ATOM 1681 HG1 THR A 215 2.799 -6.755 -0.837 1.00 0.00 H ATOM 1682 HG23 THR A 215 1.905 -3.371 -3.036 1.00 0.00 H ATOM 1683 HG21 THR A 215 3.538 -4.063 -3.191 1.00 0.00 H ATOM 1684 HG22 THR A 215 2.147 -4.889 -3.934 1.00 0.00 H ATOM 1685 H THR A 215 2.509 -6.184 0.361 1.00 0.00 H ATOM 1686 N ALA A 216 1.113 -3.136 0.586 1.00 0.00 N ATOM 1687 CA ALA A 216 0.412 -1.984 1.107 1.00 0.00 C ATOM 1688 C ALA A 216 1.382 -1.014 1.784 1.00 0.00 C ATOM 1689 O ALA A 216 1.393 0.139 1.385 1.00 0.00 O ATOM 1690 CB ALA A 216 -0.770 -2.317 2.009 1.00 0.00 C ATOM 1691 HA ALA A 216 -0.030 -1.493 0.240 1.00 0.00 H ATOM 1692 HB1 ALA A 216 -1.498 -2.905 1.450 1.00 0.00 H ATOM 1693 HB2 ALA A 216 -0.420 -2.890 2.867 1.00 0.00 H ATOM 1694 HB3 ALA A 216 -1.235 -1.393 2.353 1.00 0.00 H ATOM 1695 H ALA A 216 0.775 -4.088 0.834 1.00 0.00 H ATOM 1696 N VAL A 217 2.223 -1.436 2.740 1.00 0.00 N ATOM 1697 CA VAL A 217 3.199 -0.559 3.385 1.00 0.00 C ATOM 1698 C VAL A 217 3.972 0.273 2.345 1.00 0.00 C ATOM 1699 O VAL A 217 4.014 1.499 2.440 1.00 0.00 O ATOM 1700 CB VAL A 217 4.132 -1.405 4.274 1.00 0.00 C ATOM 1701 CG1 VAL A 217 5.286 -0.574 4.832 1.00 0.00 C ATOM 1702 CG2 VAL A 217 3.404 -1.979 5.495 1.00 0.00 C ATOM 1703 HA VAL A 217 2.681 0.158 4.021 1.00 0.00 H ATOM 1704 HB VAL A 217 4.492 -2.203 3.624 1.00 0.00 H ATOM 1705 HG11 VAL A 217 5.872 -0.168 4.007 1.00 0.00 H ATOM 1706 HG12 VAL A 217 4.886 0.243 5.432 1.00 0.00 H ATOM 1707 HG13 VAL A 217 5.920 -1.206 5.453 1.00 0.00 H ATOM 1708 HG21 VAL A 217 3.009 -1.162 6.098 1.00 0.00 H ATOM 1709 HG22 VAL A 217 2.584 -2.615 5.162 1.00 0.00 H ATOM 1710 HG23 VAL A 217 4.103 -2.567 6.090 1.00 0.00 H ATOM 1711 H VAL A 217 2.179 -2.432 3.036 1.00 0.00 H ATOM 1712 N HIS A 218 4.568 -0.394 1.354 1.00 0.00 N ATOM 1713 CA HIS A 218 5.262 0.210 0.214 1.00 0.00 C ATOM 1714 C HIS A 218 4.367 1.248 -0.490 1.00 0.00 C ATOM 1715 O HIS A 218 4.725 2.426 -0.561 1.00 0.00 O ATOM 1716 CB HIS A 218 5.756 -0.753 -0.841 1.00 0.00 C ATOM 1717 CG HIS A 218 6.553 -0.146 -1.983 1.00 0.00 C ATOM 1718 ND1 HIS A 218 7.449 -0.918 -2.625 1.00 0.00 N ATOM 1719 CD2 HIS A 218 6.415 0.996 -2.767 1.00 0.00 C ATOM 1720 CE1 HIS A 218 7.670 -0.349 -3.819 1.00 0.00 C ATOM 1721 NE2 HIS A 218 7.282 0.920 -3.882 1.00 0.00 N ATOM 1722 HA HIS A 218 6.142 0.664 0.669 1.00 0.00 H ATOM 1723 HB2 HIS A 218 6.390 -1.490 -0.348 1.00 0.00 H ATOM 1724 HB3 HIS A 218 4.887 -1.251 -1.270 1.00 0.00 H ATOM 1725 HD2 HIS A 218 5.740 1.825 -2.554 1.00 0.00 H ATOM 1726 HE1 HIS A 218 8.124 -0.877 -4.657 1.00 0.00 H ATOM 1727 H HIS A 218 4.537 -1.433 1.395 1.00 0.00 H ATOM 1728 N GLU A 219 3.203 0.860 -1.009 1.00 0.00 N ATOM 1729 CA GLU A 219 2.352 1.809 -1.727 1.00 0.00 C ATOM 1730 C GLU A 219 1.883 2.973 -0.843 1.00 0.00 C ATOM 1731 O GLU A 219 1.757 4.108 -1.296 1.00 0.00 O ATOM 1732 CB GLU A 219 1.044 1.141 -2.138 1.00 0.00 C ATOM 1733 CG GLU A 219 1.174 -0.065 -3.042 1.00 0.00 C ATOM 1734 CD GLU A 219 2.226 0.101 -4.106 1.00 0.00 C ATOM 1735 OE1 GLU A 219 2.311 1.201 -4.708 1.00 0.00 O ATOM 1736 OE2 GLU A 219 2.880 -0.939 -4.302 1.00 0.00 O ATOM 1737 HA GLU A 219 2.961 2.153 -2.563 1.00 0.00 H ATOM 1738 HB2 GLU A 219 0.531 0.824 -1.230 1.00 0.00 H ATOM 1739 HB3 GLU A 219 0.438 1.884 -2.657 1.00 0.00 H ATOM 1740 HG2 GLU A 219 1.432 -0.930 -2.431 1.00 0.00 H ATOM 1741 HG3 GLU A 219 0.214 -0.239 -3.528 1.00 0.00 H ATOM 1742 H GLU A 219 2.896 -0.128 -0.903 1.00 0.00 H ATOM 1743 N ILE A 220 1.588 2.707 0.422 1.00 0.00 N ATOM 1744 CA ILE A 220 1.076 3.694 1.351 1.00 0.00 C ATOM 1745 C ILE A 220 2.205 4.665 1.691 1.00 0.00 C ATOM 1746 O ILE A 220 1.990 5.872 1.758 1.00 0.00 O ATOM 1747 CB ILE A 220 0.407 2.932 2.510 1.00 0.00 C ATOM 1748 CG1 ILE A 220 -1.050 2.632 2.134 1.00 0.00 C ATOM 1749 CG2 ILE A 220 0.431 3.609 3.877 1.00 0.00 C ATOM 1750 CD1 ILE A 220 -1.312 2.015 0.754 1.00 0.00 C ATOM 1751 HA ILE A 220 0.292 4.338 0.953 1.00 0.00 H ATOM 1752 HB ILE A 220 1.011 2.033 2.633 1.00 0.00 H ATOM 1753 HG12 ILE A 220 -1.445 1.943 2.881 1.00 0.00 H ATOM 1754 HG13 ILE A 220 -1.600 3.572 2.182 1.00 0.00 H ATOM 1755 HD11 ILE A 220 -0.947 2.690 -0.020 1.00 0.00 H ATOM 1756 HD12 ILE A 220 -0.792 1.060 0.680 1.00 0.00 H ATOM 1757 HD13 ILE A 220 -2.383 1.858 0.625 1.00 0.00 H ATOM 1758 HG21 ILE A 220 1.465 3.769 4.184 1.00 0.00 H ATOM 1759 HG22 ILE A 220 -0.084 4.568 3.815 1.00 0.00 H ATOM 1760 HG23 ILE A 220 -0.071 2.972 4.605 1.00 0.00 H ATOM 1761 H ILE A 220 1.732 1.736 0.766 1.00 0.00 H ATOM 1762 N GLY A 221 3.437 4.173 1.794 1.00 0.00 N ATOM 1763 CA GLY A 221 4.599 5.037 1.797 1.00 0.00 C ATOM 1764 C GLY A 221 4.627 5.957 0.566 1.00 0.00 C ATOM 1765 O GLY A 221 4.821 7.168 0.702 1.00 0.00 O ATOM 1766 HA3 GLY A 221 5.498 4.420 1.798 1.00 0.00 H ATOM 1767 HA2 GLY A 221 4.580 5.651 2.697 1.00 0.00 H ATOM 1768 H GLY A 221 3.568 3.144 1.874 1.00 0.00 H ATOM 1769 N HIS A 222 4.405 5.414 -0.644 1.00 0.00 N ATOM 1770 CA HIS A 222 4.284 6.273 -1.825 1.00 0.00 C ATOM 1771 C HIS A 222 3.234 7.347 -1.577 1.00 0.00 C ATOM 1772 O HIS A 222 3.487 8.513 -1.858 1.00 0.00 O ATOM 1773 CB HIS A 222 4.046 5.522 -3.143 1.00 0.00 C ATOM 1774 CG HIS A 222 5.248 4.787 -3.685 1.00 0.00 C ATOM 1775 ND1 HIS A 222 6.572 5.114 -3.459 1.00 0.00 N ATOM 1776 CD2 HIS A 222 5.220 3.683 -4.512 1.00 0.00 C ATOM 1777 CE1 HIS A 222 7.299 4.173 -4.100 1.00 0.00 C ATOM 1778 NE2 HIS A 222 6.539 3.313 -4.798 1.00 0.00 N ATOM 1779 HA HIS A 222 5.256 6.745 -1.966 1.00 0.00 H ATOM 1780 HB2 HIS A 222 3.250 4.795 -2.979 1.00 0.00 H ATOM 1781 HB3 HIS A 222 3.726 6.246 -3.892 1.00 0.00 H ATOM 1782 HD2 HIS A 222 4.323 3.184 -4.880 1.00 0.00 H ATOM 1783 HE1 HIS A 222 8.387 4.117 -4.056 1.00 0.00 H ATOM 1784 H HIS A 222 4.319 4.382 -0.742 1.00 0.00 H ATOM 1785 N SER A 223 2.068 6.938 -1.070 1.00 0.00 N ATOM 1786 CA SER A 223 0.971 7.844 -0.778 1.00 0.00 C ATOM 1787 C SER A 223 1.433 9.002 0.110 1.00 0.00 C ATOM 1788 O SER A 223 1.125 10.156 -0.185 1.00 0.00 O ATOM 1789 CB SER A 223 -0.214 7.091 -0.161 1.00 0.00 C ATOM 1790 OG SER A 223 -1.297 7.966 0.032 1.00 0.00 O ATOM 1791 HA SER A 223 0.629 8.275 -1.719 1.00 0.00 H ATOM 1792 HB2 SER A 223 0.086 6.671 0.799 1.00 0.00 H ATOM 1793 HB3 SER A 223 -0.516 6.285 -0.830 1.00 0.00 H ATOM 1794 HG SER A 223 -1.572 8.346 -0.840 1.00 0.00 H ATOM 1795 H SER A 223 1.940 5.924 -0.875 1.00 0.00 H ATOM 1796 N LEU A 224 2.199 8.711 1.171 1.00 0.00 N ATOM 1797 CA LEU A 224 2.784 9.770 1.989 1.00 0.00 C ATOM 1798 C LEU A 224 3.607 10.706 1.109 1.00 0.00 C ATOM 1799 O LEU A 224 3.390 11.919 1.114 1.00 0.00 O ATOM 1800 CB LEU A 224 3.654 9.222 3.130 1.00 0.00 C ATOM 1801 CG LEU A 224 2.948 8.199 4.020 1.00 0.00 C ATOM 1802 CD1 LEU A 224 3.801 7.937 5.262 1.00 0.00 C ATOM 1803 CD2 LEU A 224 1.542 8.673 4.396 1.00 0.00 C ATOM 1804 HA LEU A 224 1.961 10.317 2.449 1.00 0.00 H ATOM 1805 HB2 LEU A 224 4.532 8.747 2.693 1.00 0.00 H ATOM 1806 HB3 LEU A 224 3.968 10.059 3.753 1.00 0.00 H ATOM 1807 HG LEU A 224 2.831 7.265 3.470 1.00 0.00 H ATOM 1808 HD21 LEU A 224 1.611 9.617 4.936 1.00 0.00 H ATOM 1809 HD22 LEU A 224 0.953 8.813 3.490 1.00 0.00 H ATOM 1810 HD23 LEU A 224 1.065 7.925 5.029 1.00 0.00 H ATOM 1811 HD11 LEU A 224 4.773 7.549 4.958 1.00 0.00 H ATOM 1812 HD12 LEU A 224 3.936 8.869 5.812 1.00 0.00 H ATOM 1813 HD13 LEU A 224 3.300 7.208 5.898 1.00 0.00 H ATOM 1814 H LEU A 224 2.379 7.716 1.415 1.00 0.00 H ATOM 1815 N GLY A 225 4.539 10.125 0.351 1.00 0.00 N ATOM 1816 CA GLY A 225 5.253 10.844 -0.696 1.00 0.00 C ATOM 1817 C GLY A 225 6.704 10.415 -0.815 1.00 0.00 C ATOM 1818 O GLY A 225 7.598 11.257 -0.779 1.00 0.00 O ATOM 1819 HA3 GLY A 225 5.221 11.910 -0.471 1.00 0.00 H ATOM 1820 HA2 GLY A 225 4.755 10.660 -1.648 1.00 0.00 H ATOM 1821 H GLY A 225 4.764 9.123 0.513 1.00 0.00 H ATOM 1822 N LEU A 226 6.942 9.109 -0.954 1.00 0.00 N ATOM 1823 CA LEU A 226 8.282 8.549 -0.850 1.00 0.00 C ATOM 1824 C LEU A 226 8.874 8.121 -2.189 1.00 0.00 C ATOM 1825 O LEU A 226 8.385 7.195 -2.838 1.00 0.00 O ATOM 1826 CB LEU A 226 8.267 7.395 0.150 1.00 0.00 C ATOM 1827 CG LEU A 226 8.418 7.978 1.556 1.00 0.00 C ATOM 1828 CD1 LEU A 226 7.752 7.112 2.625 1.00 0.00 C ATOM 1829 CD2 LEU A 226 9.908 8.162 1.850 1.00 0.00 C ATOM 1830 HA LEU A 226 8.940 9.341 -0.492 1.00 0.00 H ATOM 1831 HB2 LEU A 226 7.324 6.853 0.074 1.00 0.00 H ATOM 1832 HB3 LEU A 226 9.093 6.715 -0.058 1.00 0.00 H ATOM 1833 HG LEU A 226 7.907 8.940 1.588 1.00 0.00 H ATOM 1834 HD21 LEU A 226 10.410 7.196 1.792 1.00 0.00 H ATOM 1835 HD22 LEU A 226 10.340 8.843 1.117 1.00 0.00 H ATOM 1836 HD23 LEU A 226 10.031 8.577 2.850 1.00 0.00 H ATOM 1837 HD11 LEU A 226 6.687 7.026 2.410 1.00 0.00 H ATOM 1838 HD12 LEU A 226 8.205 6.121 2.622 1.00 0.00 H ATOM 1839 HD13 LEU A 226 7.890 7.573 3.603 1.00 0.00 H ATOM 1840 H LEU A 226 6.144 8.470 -1.143 1.00 0.00 H ATOM 1841 N GLY A 227 9.983 8.769 -2.554 1.00 0.00 N ATOM 1842 CA GLY A 227 10.845 8.359 -3.643 1.00 0.00 C ATOM 1843 C GLY A 227 11.654 7.130 -3.231 1.00 0.00 C ATOM 1844 O GLY A 227 12.696 7.275 -2.602 1.00 0.00 O ATOM 1845 HA3 GLY A 227 11.525 9.173 -3.892 1.00 0.00 H ATOM 1846 HA2 GLY A 227 10.237 8.116 -4.514 1.00 0.00 H ATOM 1847 H GLY A 227 10.245 9.623 -2.022 1.00 0.00 H ATOM 1848 N HIS A 228 11.145 5.950 -3.600 1.00 0.00 N ATOM 1849 CA HIS A 228 11.810 4.647 -3.650 1.00 0.00 C ATOM 1850 C HIS A 228 13.227 4.567 -3.054 1.00 0.00 C ATOM 1851 O HIS A 228 14.175 5.078 -3.648 1.00 0.00 O ATOM 1852 CB HIS A 228 11.864 4.206 -5.118 1.00 0.00 C ATOM 1853 CG HIS A 228 10.522 3.897 -5.730 1.00 0.00 C ATOM 1854 ND1 HIS A 228 9.865 4.656 -6.671 1.00 0.00 N ATOM 1855 CD2 HIS A 228 9.796 2.753 -5.539 1.00 0.00 C ATOM 1856 CE1 HIS A 228 8.762 3.978 -7.036 1.00 0.00 C ATOM 1857 NE2 HIS A 228 8.679 2.808 -6.382 1.00 0.00 N ATOM 1858 HA HIS A 228 11.214 3.993 -3.013 1.00 0.00 H ATOM 1859 HB2 HIS A 228 12.326 5.006 -5.697 1.00 0.00 H ATOM 1860 HB3 HIS A 228 12.481 3.310 -5.182 1.00 0.00 H ATOM 1861 HD2 HIS A 228 10.043 1.943 -4.853 1.00 0.00 H ATOM 1862 HE1 HIS A 228 8.033 4.331 -7.765 1.00 0.00 H ATOM 1863 H HIS A 228 10.146 5.959 -3.889 1.00 0.00 H ATOM 1864 N SER A 229 13.392 3.817 -1.957 1.00 0.00 N ATOM 1865 CA SER A 229 14.700 3.581 -1.353 1.00 0.00 C ATOM 1866 C SER A 229 15.502 2.568 -2.181 1.00 0.00 C ATOM 1867 O SER A 229 15.034 2.065 -3.203 1.00 0.00 O ATOM 1868 CB SER A 229 14.520 3.093 0.093 1.00 0.00 C ATOM 1869 OG SER A 229 13.664 3.991 0.769 1.00 0.00 O ATOM 1870 HA SER A 229 15.261 4.515 -1.339 1.00 0.00 H ATOM 1871 HB2 SER A 229 15.488 3.061 0.593 1.00 0.00 H ATOM 1872 HB3 SER A 229 14.080 2.096 0.092 1.00 0.00 H ATOM 1873 HG SER A 229 13.540 3.687 1.703 1.00 0.00 H ATOM 1874 H SER A 229 12.554 3.385 -1.517 1.00 0.00 H ATOM 1875 N SER A 230 16.726 2.270 -1.740 1.00 0.00 N ATOM 1876 CA SER A 230 17.707 1.488 -2.477 1.00 0.00 C ATOM 1877 C SER A 230 18.389 0.483 -1.551 1.00 0.00 C ATOM 1878 O SER A 230 19.554 0.148 -1.749 1.00 0.00 O ATOM 1879 CB SER A 230 18.733 2.436 -3.109 1.00 0.00 C ATOM 1880 OG SER A 230 18.080 3.492 -3.788 1.00 0.00 O ATOM 1881 HA SER A 230 17.209 0.926 -3.267 1.00 0.00 H ATOM 1882 HB2 SER A 230 19.347 1.880 -3.817 1.00 0.00 H ATOM 1883 HB3 SER A 230 19.368 2.851 -2.326 1.00 0.00 H ATOM 1884 HG SER A 230 18.757 4.093 -4.189 1.00 0.00 H ATOM 1885 H SER A 230 16.999 2.623 -0.800 1.00 0.00 H ATOM 1886 N ASP A 231 17.656 0.029 -0.534 1.00 0.00 N ATOM 1887 CA ASP A 231 18.127 -0.851 0.518 1.00 0.00 C ATOM 1888 C ASP A 231 17.126 -2.007 0.626 1.00 0.00 C ATOM 1889 O ASP A 231 15.930 -1.763 0.470 1.00 0.00 O ATOM 1890 CB ASP A 231 18.199 -0.042 1.815 1.00 0.00 C ATOM 1891 CG ASP A 231 18.534 -0.937 2.985 1.00 0.00 C ATOM 1892 OD1 ASP A 231 17.626 -1.704 3.386 1.00 0.00 O ATOM 1893 OD2 ASP A 231 19.709 -0.913 3.424 1.00 0.00 O ATOM 1894 HA ASP A 231 19.118 -1.257 0.313 1.00 0.00 H ATOM 1895 HB2 ASP A 231 18.969 0.723 1.717 1.00 0.00 H ATOM 1896 HB3 ASP A 231 17.235 0.435 1.993 1.00 0.00 H ATOM 1897 H ASP A 231 16.662 0.332 -0.492 1.00 0.00 H ATOM 1898 N PRO A 232 17.576 -3.258 0.825 1.00 0.00 N ATOM 1899 CA PRO A 232 16.697 -4.414 0.794 1.00 0.00 C ATOM 1900 C PRO A 232 15.975 -4.697 2.117 1.00 0.00 C ATOM 1901 O PRO A 232 15.040 -5.495 2.132 1.00 0.00 O ATOM 1902 CB PRO A 232 17.597 -5.585 0.392 1.00 0.00 C ATOM 1903 CG PRO A 232 18.943 -5.198 1.005 1.00 0.00 C ATOM 1904 CD PRO A 232 18.969 -3.679 0.825 1.00 0.00 C ATOM 1905 HA PRO A 232 15.881 -4.240 0.092 1.00 0.00 H ATOM 1906 HD3 PRO A 232 19.509 -3.208 1.647 1.00 0.00 H ATOM 1907 HD2 PRO A 232 19.446 -3.416 -0.119 1.00 0.00 H ATOM 1908 HG3 PRO A 232 19.768 -5.672 0.473 1.00 0.00 H ATOM 1909 HG2 PRO A 232 18.988 -5.470 2.060 1.00 0.00 H ATOM 1910 HB2 PRO A 232 17.231 -6.524 0.807 1.00 0.00 H ATOM 1911 HB3 PRO A 232 17.669 -5.672 -0.692 1.00 0.00 H ATOM 1912 N LYS A 233 16.430 -4.124 3.236 1.00 0.00 N ATOM 1913 CA LYS A 233 15.748 -4.203 4.515 1.00 0.00 C ATOM 1914 C LYS A 233 14.640 -3.146 4.553 1.00 0.00 C ATOM 1915 O LYS A 233 13.625 -3.333 5.225 1.00 0.00 O ATOM 1916 CB LYS A 233 16.766 -3.952 5.631 1.00 0.00 C ATOM 1917 CG LYS A 233 18.014 -4.852 5.512 1.00 0.00 C ATOM 1918 CD LYS A 233 19.298 -4.207 6.070 1.00 0.00 C ATOM 1919 CE LYS A 233 19.554 -2.976 5.194 1.00 0.00 C ATOM 1920 NZ LYS A 233 20.910 -2.411 5.173 1.00 0.00 N ATOM 1921 HA LYS A 233 15.302 -5.188 4.653 1.00 0.00 H ATOM 1922 HB2 LYS A 233 17.082 -2.910 5.587 1.00 0.00 H ATOM 1923 HB3 LYS A 233 16.287 -4.145 6.591 1.00 0.00 H ATOM 1924 HG2 LYS A 233 17.826 -5.775 6.060 1.00 0.00 H ATOM 1925 HG3 LYS A 233 18.174 -5.082 4.459 1.00 0.00 H ATOM 1926 HD2 LYS A 233 19.155 -3.912 7.110 1.00 0.00 H ATOM 1927 HD3 LYS A 233 20.134 -4.903 6.003 1.00 0.00 H ATOM 1928 HE2 LYS A 233 18.881 -2.190 5.536 1.00 0.00 H ATOM 1929 HE3 LYS A 233 19.301 -3.249 4.170 1.00 0.00 H ATOM 1930 HZ1 LYS A 233 21.177 -2.118 6.134 1.00 0.00 H ATOM 1931 HZ2 LYS A 233 21.579 -3.130 4.830 1.00 0.00 H ATOM 1932 HZ3 LYS A 233 20.931 -1.586 4.540 1.00 0.00 H ATOM 1933 H LYS A 233 17.322 -3.592 3.187 1.00 0.00 H ATOM 1934 N ALA A 234 14.867 -1.996 3.908 1.00 0.00 N ATOM 1935 CA ALA A 234 13.838 -0.992 3.705 1.00 0.00 C ATOM 1936 C ALA A 234 12.689 -1.586 2.908 1.00 0.00 C ATOM 1937 O ALA A 234 12.881 -2.456 2.062 1.00 0.00 O ATOM 1938 CB ALA A 234 14.426 0.226 2.984 1.00 0.00 C ATOM 1939 HA ALA A 234 13.458 -0.666 4.673 1.00 0.00 H ATOM 1940 HB1 ALA A 234 15.228 0.652 3.587 1.00 0.00 H ATOM 1941 HB2 ALA A 234 14.822 -0.082 2.016 1.00 0.00 H ATOM 1942 HB3 ALA A 234 13.645 0.972 2.837 1.00 0.00 H ATOM 1943 H ALA A 234 15.821 -1.813 3.536 1.00 0.00 H ATOM 1944 N VAL A 235 11.489 -1.107 3.212 1.00 0.00 N ATOM 1945 CA VAL A 235 10.268 -1.530 2.557 1.00 0.00 C ATOM 1946 C VAL A 235 9.938 -0.560 1.419 1.00 0.00 C ATOM 1947 O VAL A 235 9.258 -0.944 0.470 1.00 0.00 O ATOM 1948 CB VAL A 235 9.149 -1.655 3.599 1.00 0.00 C ATOM 1949 CG1 VAL A 235 7.822 -2.053 2.936 1.00 0.00 C ATOM 1950 CG2 VAL A 235 9.501 -2.718 4.651 1.00 0.00 C ATOM 1951 HA VAL A 235 10.387 -2.514 2.104 1.00 0.00 H ATOM 1952 HB VAL A 235 9.043 -0.681 4.076 1.00 0.00 H ATOM 1953 HG11 VAL A 235 7.539 -1.293 2.208 1.00 0.00 H ATOM 1954 HG12 VAL A 235 7.942 -3.013 2.434 1.00 0.00 H ATOM 1955 HG13 VAL A 235 7.047 -2.134 3.698 1.00 0.00 H ATOM 1956 HG21 VAL A 235 9.635 -3.682 4.161 1.00 0.00 H ATOM 1957 HG22 VAL A 235 10.424 -2.435 5.157 1.00 0.00 H ATOM 1958 HG23 VAL A 235 8.693 -2.789 5.379 1.00 0.00 H ATOM 1959 H VAL A 235 11.422 -0.389 3.961 1.00 0.00 H ATOM 1960 N MET A 236 10.428 0.684 1.479 1.00 0.00 N ATOM 1961 CA MET A 236 10.148 1.668 0.435 1.00 0.00 C ATOM 1962 C MET A 236 10.700 1.329 -0.956 1.00 0.00 C ATOM 1963 O MET A 236 10.322 1.981 -1.928 1.00 0.00 O ATOM 1964 CB MET A 236 10.683 3.051 0.840 1.00 0.00 C ATOM 1965 CG MET A 236 9.694 4.007 1.514 1.00 0.00 C ATOM 1966 SD MET A 236 7.917 3.756 1.323 1.00 0.00 S ATOM 1967 CE MET A 236 7.667 3.944 -0.454 1.00 0.00 C ATOM 1968 HA MET A 236 9.061 1.661 0.349 1.00 0.00 H ATOM 1969 HB2 MET A 236 11.512 2.894 1.530 1.00 0.00 H ATOM 1970 HB3 MET A 236 11.050 3.539 -0.063 1.00 0.00 H ATOM 1971 HG2 MET A 236 9.913 5.005 1.134 1.00 0.00 H ATOM 1972 HG3 MET A 236 9.903 3.973 2.583 1.00 0.00 H ATOM 1973 HE1 MET A 236 7.985 4.941 -0.761 1.00 0.00 H ATOM 1974 HE2 MET A 236 8.255 3.195 -0.984 1.00 0.00 H ATOM 1975 HE3 MET A 236 6.611 3.810 -0.687 1.00 0.00 H ATOM 1976 H MET A 236 11.022 0.957 2.288 1.00 0.00 H ATOM 1977 N PHE A 237 11.638 0.389 -1.061 1.00 0.00 N ATOM 1978 CA PHE A 237 12.283 0.028 -2.318 1.00 0.00 C ATOM 1979 C PHE A 237 11.281 -0.326 -3.437 1.00 0.00 C ATOM 1980 O PHE A 237 10.120 -0.630 -3.164 1.00 0.00 O ATOM 1981 CB PHE A 237 13.314 -1.062 -2.000 1.00 0.00 C ATOM 1982 CG PHE A 237 12.834 -2.422 -1.528 1.00 0.00 C ATOM 1983 CD1 PHE A 237 11.497 -2.712 -1.217 1.00 0.00 C ATOM 1984 CD2 PHE A 237 13.798 -3.425 -1.371 1.00 0.00 C ATOM 1985 CE1 PHE A 237 11.140 -3.973 -0.744 1.00 0.00 C ATOM 1986 CE2 PHE A 237 13.434 -4.700 -0.928 1.00 0.00 C ATOM 1987 CZ PHE A 237 12.104 -4.967 -0.602 1.00 0.00 C ATOM 1988 HA PHE A 237 12.803 0.886 -2.745 1.00 0.00 H ATOM 1989 HB2 PHE A 237 13.894 -1.227 -2.908 1.00 0.00 H ATOM 1990 HB3 PHE A 237 13.966 -0.666 -1.221 1.00 0.00 H ATOM 1991 HD2 PHE A 237 14.842 -3.210 -1.596 1.00 0.00 H ATOM 1992 HE2 PHE A 237 14.187 -5.483 -0.838 1.00 0.00 H ATOM 1993 HZ PHE A 237 11.820 -5.954 -0.236 1.00 0.00 H ATOM 1994 HE1 PHE A 237 10.102 -4.182 -0.484 1.00 0.00 H ATOM 1995 HD1 PHE A 237 10.733 -1.946 -1.346 1.00 0.00 H ATOM 1996 H PHE A 237 11.926 -0.115 -0.198 1.00 0.00 H ATOM 1997 N PRO A 238 11.690 -0.296 -4.717 1.00 0.00 N ATOM 1998 CA PRO A 238 10.814 -0.725 -5.798 1.00 0.00 C ATOM 1999 C PRO A 238 10.647 -2.249 -5.803 1.00 0.00 C ATOM 2000 O PRO A 238 9.707 -2.768 -6.402 1.00 0.00 O ATOM 2001 CB PRO A 238 11.499 -0.261 -7.079 1.00 0.00 C ATOM 2002 CG PRO A 238 12.979 -0.262 -6.708 1.00 0.00 C ATOM 2003 CD PRO A 238 12.981 0.127 -5.232 1.00 0.00 C ATOM 2004 HA PRO A 238 9.814 -0.305 -5.691 1.00 0.00 H ATOM 2005 HD3 PRO A 238 13.787 -0.383 -4.705 1.00 0.00 H ATOM 2006 HD2 PRO A 238 13.101 1.205 -5.122 1.00 0.00 H ATOM 2007 HG3 PRO A 238 13.530 0.466 -7.303 1.00 0.00 H ATOM 2008 HG2 PRO A 238 13.415 -1.251 -6.851 1.00 0.00 H ATOM 2009 HB2 PRO A 238 11.302 -0.951 -7.899 1.00 0.00 H ATOM 2010 HB3 PRO A 238 11.167 0.739 -7.359 1.00 0.00 H ATOM 2011 N THR A 239 11.567 -2.959 -5.147 1.00 0.00 N ATOM 2012 CA THR A 239 11.649 -4.404 -5.089 1.00 0.00 C ATOM 2013 C THR A 239 10.598 -4.963 -4.116 1.00 0.00 C ATOM 2014 O THR A 239 9.798 -4.222 -3.546 1.00 0.00 O ATOM 2015 CB THR A 239 13.119 -4.637 -4.759 1.00 0.00 C ATOM 2016 OG1 THR A 239 13.672 -3.385 -4.385 1.00 0.00 O ATOM 2017 CG2 THR A 239 13.857 -5.119 -6.011 1.00 0.00 C ATOM 2018 HA THR A 239 11.397 -4.946 -6.000 1.00 0.00 H ATOM 2019 HB THR A 239 13.214 -5.379 -3.966 1.00 0.00 H ATOM 2020 HG1 THR A 239 14.630 -3.502 -4.163 1.00 0.00 H ATOM 2021 HG23 THR A 239 13.452 -6.082 -6.322 1.00 0.00 H ATOM 2022 HG21 THR A 239 13.724 -4.392 -6.812 1.00 0.00 H ATOM 2023 HG22 THR A 239 14.918 -5.225 -5.787 1.00 0.00 H ATOM 2024 H THR A 239 12.293 -2.425 -4.629 1.00 0.00 H ATOM 2025 N TYR A 240 10.582 -6.286 -3.934 1.00 0.00 N ATOM 2026 CA TYR A 240 9.778 -6.976 -2.954 1.00 0.00 C ATOM 2027 C TYR A 240 10.727 -7.933 -2.237 1.00 0.00 C ATOM 2028 O TYR A 240 11.633 -8.475 -2.870 1.00 0.00 O ATOM 2029 CB TYR A 240 8.755 -7.811 -3.716 1.00 0.00 C ATOM 2030 CG TYR A 240 7.884 -8.740 -2.895 1.00 0.00 C ATOM 2031 CD1 TYR A 240 6.959 -8.230 -1.978 1.00 0.00 C ATOM 2032 CD2 TYR A 240 7.935 -10.123 -3.119 1.00 0.00 C ATOM 2033 CE1 TYR A 240 6.050 -9.079 -1.344 1.00 0.00 C ATOM 2034 CE2 TYR A 240 7.053 -10.988 -2.466 1.00 0.00 C ATOM 2035 CZ TYR A 240 6.088 -10.468 -1.580 1.00 0.00 C ATOM 2036 OH TYR A 240 5.181 -11.278 -0.958 1.00 0.00 O ATOM 2037 HA TYR A 240 9.282 -6.296 -2.261 1.00 0.00 H ATOM 2038 HB3 TYR A 240 9.298 -8.420 -4.438 1.00 0.00 H ATOM 2039 HB2 TYR A 240 8.096 -7.123 -4.246 1.00 0.00 H ATOM 2040 HD2 TYR A 240 8.672 -10.529 -3.812 1.00 0.00 H ATOM 2041 HE2 TYR A 240 7.111 -12.062 -2.641 1.00 0.00 H ATOM 2042 HE1 TYR A 240 5.307 -8.665 -0.663 1.00 0.00 H ATOM 2043 HD1 TYR A 240 6.948 -7.163 -1.757 1.00 0.00 H ATOM 2044 HH TYR A 240 4.593 -10.730 -0.380 1.00 0.00 H ATOM 2045 H TYR A 240 11.195 -6.863 -4.545 1.00 0.00 H ATOM 2046 N LYS A 241 10.535 -8.133 -0.934 1.00 0.00 N ATOM 2047 CA LYS A 241 11.279 -9.095 -0.140 1.00 0.00 C ATOM 2048 C LYS A 241 10.348 -9.499 0.997 1.00 0.00 C ATOM 2049 O LYS A 241 9.768 -8.625 1.636 1.00 0.00 O ATOM 2050 CB LYS A 241 12.594 -8.467 0.360 1.00 0.00 C ATOM 2051 CG LYS A 241 13.510 -9.456 1.093 1.00 0.00 C ATOM 2052 CD LYS A 241 13.327 -9.348 2.616 1.00 0.00 C ATOM 2053 CE LYS A 241 13.845 -10.588 3.357 1.00 0.00 C ATOM 2054 NZ LYS A 241 15.292 -10.804 3.163 1.00 0.00 N ATOM 2055 HA LYS A 241 11.574 -9.975 -0.712 1.00 0.00 H ATOM 2056 HB2 LYS A 241 13.134 -8.069 -0.499 1.00 0.00 H ATOM 2057 HB3 LYS A 241 12.349 -7.653 1.043 1.00 0.00 H ATOM 2058 HG2 LYS A 241 13.268 -10.470 0.775 1.00 0.00 H ATOM 2059 HG3 LYS A 241 14.547 -9.236 0.841 1.00 0.00 H ATOM 2060 HD2 LYS A 241 13.871 -8.474 2.973 1.00 0.00 H ATOM 2061 HD3 LYS A 241 12.266 -9.228 2.834 1.00 0.00 H ATOM 2062 HE2 LYS A 241 13.309 -11.463 2.990 1.00 0.00 H ATOM 2063 HE3 LYS A 241 13.650 -10.465 4.422 1.00 0.00 H ATOM 2064 HZ1 LYS A 241 15.489 -10.932 2.150 1.00 0.00 H ATOM 2065 HZ2 LYS A 241 15.815 -9.978 3.518 1.00 0.00 H ATOM 2066 HZ3 LYS A 241 15.587 -11.654 3.685 1.00 0.00 H ATOM 2067 H LYS A 241 9.807 -7.565 -0.456 1.00 0.00 H ATOM 2068 N TYR A 242 10.174 -10.802 1.225 1.00 0.00 N ATOM 2069 CA TYR A 242 9.298 -11.304 2.274 1.00 0.00 C ATOM 2070 C TYR A 242 9.793 -10.808 3.634 1.00 0.00 C ATOM 2071 O TYR A 242 10.946 -11.057 3.988 1.00 0.00 O ATOM 2072 CB TYR A 242 9.272 -12.836 2.214 1.00 0.00 C ATOM 2073 CG TYR A 242 8.471 -13.548 3.293 1.00 0.00 C ATOM 2074 CD1 TYR A 242 7.313 -12.970 3.853 1.00 0.00 C ATOM 2075 CD2 TYR A 242 8.877 -14.829 3.714 1.00 0.00 C ATOM 2076 CE1 TYR A 242 6.617 -13.636 4.875 1.00 0.00 C ATOM 2077 CE2 TYR A 242 8.171 -15.500 4.726 1.00 0.00 C ATOM 2078 CZ TYR A 242 7.063 -14.885 5.333 1.00 0.00 C ATOM 2079 OH TYR A 242 6.338 -15.553 6.273 1.00 0.00 O ATOM 2080 HA TYR A 242 8.283 -10.935 2.129 1.00 0.00 H ATOM 2081 HB3 TYR A 242 10.302 -13.187 2.281 1.00 0.00 H ATOM 2082 HB2 TYR A 242 8.854 -13.122 1.249 1.00 0.00 H ATOM 2083 HD2 TYR A 242 9.744 -15.302 3.252 1.00 0.00 H ATOM 2084 HE2 TYR A 242 8.482 -16.496 5.040 1.00 0.00 H ATOM 2085 HE1 TYR A 242 5.728 -13.182 5.313 1.00 0.00 H ATOM 2086 HD1 TYR A 242 6.958 -12.005 3.492 1.00 0.00 H ATOM 2087 HH TYR A 242 5.963 -16.378 5.874 1.00 0.00 H ATOM 2088 H TYR A 242 10.684 -11.486 0.630 1.00 0.00 H ATOM 2089 N VAL A 243 8.937 -10.103 4.378 1.00 0.00 N ATOM 2090 CA VAL A 243 9.248 -9.586 5.706 1.00 0.00 C ATOM 2091 C VAL A 243 8.282 -10.165 6.742 1.00 0.00 C ATOM 2092 O VAL A 243 7.097 -10.341 6.462 1.00 0.00 O ATOM 2093 CB VAL A 243 9.213 -8.046 5.722 1.00 0.00 C ATOM 2094 CG1 VAL A 243 10.465 -7.449 5.071 1.00 0.00 C ATOM 2095 CG2 VAL A 243 7.974 -7.458 5.045 1.00 0.00 C ATOM 2096 HA VAL A 243 10.260 -9.897 5.966 1.00 0.00 H ATOM 2097 HB VAL A 243 9.177 -7.775 6.777 1.00 0.00 H ATOM 2098 HG11 VAL A 243 11.349 -7.780 5.616 1.00 0.00 H ATOM 2099 HG12 VAL A 243 10.529 -7.782 4.035 1.00 0.00 H ATOM 2100 HG13 VAL A 243 10.405 -6.361 5.101 1.00 0.00 H ATOM 2101 HG21 VAL A 243 7.946 -7.775 4.003 1.00 0.00 H ATOM 2102 HG22 VAL A 243 7.079 -7.811 5.558 1.00 0.00 H ATOM 2103 HG23 VAL A 243 8.017 -6.370 5.094 1.00 0.00 H ATOM 2104 H VAL A 243 7.992 -9.911 3.987 1.00 0.00 H ATOM 2105 N ASP A 244 8.796 -10.445 7.942 1.00 0.00 N ATOM 2106 CA ASP A 244 8.013 -10.947 9.057 1.00 0.00 C ATOM 2107 C ASP A 244 7.135 -9.845 9.640 1.00 0.00 C ATOM 2108 O ASP A 244 7.625 -8.921 10.296 1.00 0.00 O ATOM 2109 CB ASP A 244 8.932 -11.504 10.149 1.00 0.00 C ATOM 2110 CG ASP A 244 9.431 -12.889 9.791 1.00 0.00 C ATOM 2111 OD1 ASP A 244 10.456 -12.951 9.080 1.00 0.00 O ATOM 2112 OD2 ASP A 244 8.751 -13.843 10.230 1.00 0.00 O ATOM 2113 HA ASP A 244 7.373 -11.747 8.685 1.00 0.00 H ATOM 2114 HB2 ASP A 244 9.786 -10.838 10.269 1.00 0.00 H ATOM 2115 HB3 ASP A 244 8.379 -11.556 11.087 1.00 0.00 H ATOM 2116 H ASP A 244 9.815 -10.295 8.086 1.00 0.00 H ATOM 2117 N ILE A 245 5.818 -10.011 9.494 1.00 0.00 N ATOM 2118 CA ILE A 245 4.836 -9.195 10.198 1.00 0.00 C ATOM 2119 C ILE A 245 4.898 -9.448 11.717 1.00 0.00 C ATOM 2120 O ILE A 245 4.272 -8.722 12.484 1.00 0.00 O ATOM 2121 CB ILE A 245 3.402 -9.381 9.645 1.00 0.00 C ATOM 2122 CG1 ILE A 245 3.350 -9.915 8.198 1.00 0.00 C ATOM 2123 CG2 ILE A 245 2.674 -8.030 9.741 1.00 0.00 C ATOM 2124 CD1 ILE A 245 1.928 -9.983 7.631 1.00 0.00 C ATOM 2125 HA ILE A 245 5.099 -8.152 10.018 1.00 0.00 H ATOM 2126 HB ILE A 245 2.912 -10.144 10.250 1.00 0.00 H ATOM 2127 HG12 ILE A 245 3.945 -9.258 7.564 1.00 0.00 H ATOM 2128 HG13 ILE A 245 3.778 -10.917 8.183 1.00 0.00 H ATOM 2129 HD11 ILE A 245 1.323 -10.646 8.249 1.00 0.00 H ATOM 2130 HD12 ILE A 245 1.490 -8.985 7.630 1.00 0.00 H ATOM 2131 HD13 ILE A 245 1.963 -10.367 6.611 1.00 0.00 H ATOM 2132 HG21 ILE A 245 2.637 -7.712 10.783 1.00 0.00 H ATOM 2133 HG22 ILE A 245 3.211 -7.287 9.152 1.00 0.00 H ATOM 2134 HG23 ILE A 245 1.660 -8.137 9.356 1.00 0.00 H ATOM 2135 H ILE A 245 5.478 -10.754 8.851 1.00 0.00 H ATOM 2136 N ASN A 246 5.658 -10.456 12.165 1.00 0.00 N ATOM 2137 CA ASN A 246 5.992 -10.619 13.574 1.00 0.00 C ATOM 2138 C ASN A 246 6.924 -9.489 13.997 1.00 0.00 C ATOM 2139 O ASN A 246 6.566 -8.642 14.811 1.00 0.00 O ATOM 2140 CB ASN A 246 6.639 -11.990 13.835 1.00 0.00 C ATOM 2141 CG ASN A 246 5.701 -13.143 13.499 1.00 0.00 C ATOM 2142 OD1 ASN A 246 4.693 -13.340 14.170 1.00 0.00 O ATOM 2143 ND2 ASN A 246 6.012 -13.913 12.458 1.00 0.00 N ATOM 2144 HA ASN A 246 5.078 -10.575 14.166 1.00 0.00 H ATOM 2145 HB2 ASN A 246 7.536 -12.077 13.222 1.00 0.00 H ATOM 2146 HB3 ASN A 246 6.912 -12.055 14.888 1.00 0.00 H ATOM 2147 HD22 ASN A 246 6.874 -13.721 11.908 1.00 0.00 H ATOM 2148 HD21 ASN A 246 5.393 -14.706 12.195 1.00 0.00 H ATOM 2149 H ASN A 246 6.024 -11.149 11.481 1.00 0.00 H ATOM 2150 N THR A 247 8.129 -9.484 13.431 1.00 0.00 N ATOM 2151 CA THR A 247 9.180 -8.538 13.744 1.00 0.00 C ATOM 2152 C THR A 247 8.729 -7.102 13.482 1.00 0.00 C ATOM 2153 O THR A 247 8.993 -6.229 14.302 1.00 0.00 O ATOM 2154 CB THR A 247 10.394 -8.921 12.909 1.00 0.00 C ATOM 2155 OG1 THR A 247 10.603 -10.303 13.111 1.00 0.00 O ATOM 2156 CG2 THR A 247 11.643 -8.138 13.331 1.00 0.00 C ATOM 2157 HA THR A 247 9.433 -8.578 14.804 1.00 0.00 H ATOM 2158 HB THR A 247 10.215 -8.686 11.860 1.00 0.00 H ATOM 2159 HG1 THR A 247 11.387 -10.597 12.584 1.00 0.00 H ATOM 2160 HG23 THR A 247 11.474 -7.073 13.172 1.00 0.00 H ATOM 2161 HG21 THR A 247 11.846 -8.321 14.386 1.00 0.00 H ATOM 2162 HG22 THR A 247 12.494 -8.465 12.734 1.00 0.00 H ATOM 2163 H THR A 247 8.330 -10.210 12.714 1.00 0.00 H ATOM 2164 N PHE A 248 8.060 -6.880 12.341 1.00 0.00 N ATOM 2165 CA PHE A 248 7.295 -5.674 12.039 1.00 0.00 C ATOM 2166 C PHE A 248 7.964 -4.369 12.495 1.00 0.00 C ATOM 2167 O PHE A 248 7.646 -3.815 13.545 1.00 0.00 O ATOM 2168 CB PHE A 248 5.885 -5.831 12.621 1.00 0.00 C ATOM 2169 CG PHE A 248 4.983 -4.622 12.528 1.00 0.00 C ATOM 2170 CD1 PHE A 248 5.062 -3.791 11.401 1.00 0.00 C ATOM 2171 CD2 PHE A 248 4.287 -4.185 13.672 1.00 0.00 C ATOM 2172 CE1 PHE A 248 4.669 -2.454 11.508 1.00 0.00 C ATOM 2173 CE2 PHE A 248 3.778 -2.877 13.728 1.00 0.00 C ATOM 2174 CZ PHE A 248 4.010 -1.995 12.661 1.00 0.00 C ATOM 2175 HA PHE A 248 7.246 -5.577 10.954 1.00 0.00 H ATOM 2176 HB2 PHE A 248 5.397 -6.651 12.094 1.00 0.00 H ATOM 2177 HB3 PHE A 248 5.987 -6.089 13.675 1.00 0.00 H ATOM 2178 HD2 PHE A 248 4.143 -4.862 14.514 1.00 0.00 H ATOM 2179 HE2 PHE A 248 3.206 -2.549 14.596 1.00 0.00 H ATOM 2180 HZ PHE A 248 3.680 -0.958 12.727 1.00 0.00 H ATOM 2181 HE1 PHE A 248 4.875 -1.762 10.691 1.00 0.00 H ATOM 2182 HD1 PHE A 248 5.426 -4.184 10.452 1.00 0.00 H ATOM 2183 H PHE A 248 8.088 -7.625 11.615 1.00 0.00 H ATOM 2184 N ARG A 249 8.852 -3.835 11.656 1.00 0.00 N ATOM 2185 CA ARG A 249 9.380 -2.490 11.811 1.00 0.00 C ATOM 2186 C ARG A 249 9.952 -2.032 10.478 1.00 0.00 C ATOM 2187 O ARG A 249 9.993 -2.810 9.523 1.00 0.00 O ATOM 2188 CB ARG A 249 10.403 -2.411 12.953 1.00 0.00 C ATOM 2189 CG ARG A 249 11.476 -3.503 12.936 1.00 0.00 C ATOM 2190 CD ARG A 249 12.272 -3.598 11.632 1.00 0.00 C ATOM 2191 NE ARG A 249 13.475 -4.424 11.793 1.00 0.00 N ATOM 2192 CZ ARG A 249 14.231 -4.858 10.773 1.00 0.00 C ATOM 2193 NH1 ARG A 249 13.905 -4.537 9.515 1.00 0.00 N ATOM 2194 NH2 ARG A 249 15.307 -5.614 11.021 1.00 0.00 N ATOM 2195 HA ARG A 249 8.576 -1.811 12.094 1.00 0.00 H ATOM 2196 HB2 ARG A 249 10.903 -1.444 12.894 1.00 0.00 H ATOM 2197 HB3 ARG A 249 9.863 -2.482 13.897 1.00 0.00 H ATOM 2198 HG2 ARG A 249 12.176 -3.304 13.748 1.00 0.00 H ATOM 2199 HG3 ARG A 249 10.987 -4.462 13.106 1.00 0.00 H ATOM 2200 HD2 ARG A 249 12.569 -2.595 11.325 1.00 0.00 H ATOM 2201 HD3 ARG A 249 11.639 -4.040 10.862 1.00 0.00 H ATOM 2202 HE ARG A 249 13.759 -4.689 12.758 1.00 0.00 H ATOM 2203 HH12 ARG A 249 14.491 -4.873 8.724 1.00 0.00 H ATOM 2204 HH11 ARG A 249 13.066 -3.951 9.329 1.00 0.00 H ATOM 2205 HH22 ARG A 249 15.897 -5.953 10.234 1.00 0.00 H ATOM 2206 HH21 ARG A 249 15.554 -5.862 12.000 1.00 0.00 H ATOM 2207 H ARG A 249 9.182 -4.408 10.853 1.00 0.00 H ATOM 2208 N LEU A 250 10.413 -0.785 10.436 1.00 0.00 N ATOM 2209 CA LEU A 250 11.020 -0.178 9.271 1.00 0.00 C ATOM 2210 C LEU A 250 12.533 -0.145 9.453 1.00 0.00 C ATOM 2211 O LEU A 250 13.032 -0.254 10.572 1.00 0.00 O ATOM 2212 CB LEU A 250 10.482 1.246 9.101 1.00 0.00 C ATOM 2213 CG LEU A 250 8.953 1.378 9.017 1.00 0.00 C ATOM 2214 CD1 LEU A 250 8.361 0.487 7.921 1.00 0.00 C ATOM 2215 CD2 LEU A 250 8.214 1.188 10.350 1.00 0.00 C ATOM 2216 HA LEU A 250 10.777 -0.760 8.382 1.00 0.00 H ATOM 2217 HB2 LEU A 250 10.823 1.836 9.952 1.00 0.00 H ATOM 2218 HB3 LEU A 250 10.904 1.656 8.184 1.00 0.00 H ATOM 2219 HG LEU A 250 8.786 2.420 8.745 1.00 0.00 H ATOM 2220 HD21 LEU A 250 8.422 0.192 10.741 1.00 0.00 H ATOM 2221 HD22 LEU A 250 8.555 1.938 11.063 1.00 0.00 H ATOM 2222 HD23 LEU A 250 7.142 1.299 10.189 1.00 0.00 H ATOM 2223 HD11 LEU A 250 8.782 0.771 6.957 1.00 0.00 H ATOM 2224 HD12 LEU A 250 8.603 -0.555 8.131 1.00 0.00 H ATOM 2225 HD13 LEU A 250 7.279 0.613 7.898 1.00 0.00 H ATOM 2226 H LEU A 250 10.332 -0.208 11.297 1.00 0.00 H ATOM 2227 N SER A 251 13.266 -0.011 8.350 1.00 0.00 N ATOM 2228 CA SER A 251 14.715 0.069 8.395 1.00 0.00 C ATOM 2229 C SER A 251 15.178 1.472 8.773 1.00 0.00 C ATOM 2230 O SER A 251 14.487 2.446 8.499 1.00 0.00 O ATOM 2231 CB SER A 251 15.287 -0.372 7.052 1.00 0.00 C ATOM 2232 OG SER A 251 15.172 -1.779 7.014 1.00 0.00 O ATOM 2233 HA SER A 251 15.087 -0.602 9.169 1.00 0.00 H ATOM 2234 HB2 SER A 251 16.333 -0.076 6.972 1.00 0.00 H ATOM 2235 HB3 SER A 251 14.721 0.075 6.235 1.00 0.00 H ATOM 2236 HG SER A 251 14.219 -2.033 7.095 1.00 0.00 H ATOM 2237 H SER A 251 12.786 0.038 7.428 1.00 0.00 H ATOM 2238 N ALA A 252 16.371 1.576 9.369 1.00 0.00 N ATOM 2239 CA ALA A 252 16.996 2.859 9.672 1.00 0.00 C ATOM 2240 C ALA A 252 17.078 3.722 8.412 1.00 0.00 C ATOM 2241 O ALA A 252 16.717 4.895 8.435 1.00 0.00 O ATOM 2242 CB ALA A 252 18.389 2.630 10.262 1.00 0.00 C ATOM 2243 HA ALA A 252 16.387 3.387 10.406 1.00 0.00 H ATOM 2244 HB1 ALA A 252 18.303 2.045 11.178 1.00 0.00 H ATOM 2245 HB2 ALA A 252 19.003 2.090 9.541 1.00 0.00 H ATOM 2246 HB3 ALA A 252 18.850 3.592 10.486 1.00 0.00 H ATOM 2247 H ALA A 252 16.875 0.704 9.628 1.00 0.00 H ATOM 2248 N ASP A 253 17.540 3.117 7.311 1.00 0.00 N ATOM 2249 CA ASP A 253 17.553 3.739 5.995 1.00 0.00 C ATOM 2250 C ASP A 253 16.180 4.341 5.687 1.00 0.00 C ATOM 2251 O ASP A 253 16.026 5.545 5.475 1.00 0.00 O ATOM 2252 CB ASP A 253 17.931 2.688 4.944 1.00 0.00 C ATOM 2253 CG ASP A 253 17.878 3.295 3.549 1.00 0.00 C ATOM 2254 OD1 ASP A 253 18.849 4.004 3.213 1.00 0.00 O ATOM 2255 OD2 ASP A 253 16.860 3.057 2.862 1.00 0.00 O ATOM 2256 HA ASP A 253 18.290 4.542 5.975 1.00 0.00 H ATOM 2257 HB2 ASP A 253 18.941 2.328 5.142 1.00 0.00 H ATOM 2258 HB3 ASP A 253 17.231 1.854 5.001 1.00 0.00 H ATOM 2259 H ASP A 253 17.910 2.149 7.401 1.00 0.00 H ATOM 2260 N ASP A 254 15.172 3.471 5.753 1.00 0.00 N ATOM 2261 CA ASP A 254 13.805 3.779 5.383 1.00 0.00 C ATOM 2262 C ASP A 254 13.288 4.963 6.219 1.00 0.00 C ATOM 2263 O ASP A 254 12.758 5.948 5.704 1.00 0.00 O ATOM 2264 CB ASP A 254 12.951 2.509 5.541 1.00 0.00 C ATOM 2265 CG ASP A 254 11.778 2.511 4.581 1.00 0.00 C ATOM 2266 OD1 ASP A 254 11.228 3.612 4.404 1.00 0.00 O ATOM 2267 OD2 ASP A 254 11.454 1.423 4.045 1.00 0.00 O ATOM 2268 HA ASP A 254 13.745 4.090 4.340 1.00 0.00 H ATOM 2269 HB2 ASP A 254 13.572 1.636 5.341 1.00 0.00 H ATOM 2270 HB3 ASP A 254 12.574 2.459 6.563 1.00 0.00 H ATOM 2271 H ASP A 254 15.380 2.510 6.092 1.00 0.00 H ATOM 2272 N ILE A 255 13.542 4.900 7.531 1.00 0.00 N ATOM 2273 CA ILE A 255 13.248 5.937 8.505 1.00 0.00 C ATOM 2274 C ILE A 255 13.810 7.304 8.082 1.00 0.00 C ATOM 2275 O ILE A 255 13.159 8.326 8.297 1.00 0.00 O ATOM 2276 CB ILE A 255 13.666 5.460 9.909 1.00 0.00 C ATOM 2277 CG1 ILE A 255 12.675 4.377 10.379 1.00 0.00 C ATOM 2278 CG2 ILE A 255 13.652 6.612 10.913 1.00 0.00 C ATOM 2279 CD1 ILE A 255 13.200 3.522 11.537 1.00 0.00 C ATOM 2280 HA ILE A 255 12.173 6.109 8.549 1.00 0.00 H ATOM 2281 HB ILE A 255 14.680 5.064 9.853 1.00 0.00 H ATOM 2282 HG12 ILE A 255 11.757 4.867 10.702 1.00 0.00 H ATOM 2283 HG13 ILE A 255 12.458 3.720 9.537 1.00 0.00 H ATOM 2284 HD11 ILE A 255 14.113 3.014 11.227 1.00 0.00 H ATOM 2285 HD12 ILE A 255 13.411 4.163 12.393 1.00 0.00 H ATOM 2286 HD13 ILE A 255 12.447 2.783 11.812 1.00 0.00 H ATOM 2287 HG21 ILE A 255 14.348 7.385 10.587 1.00 0.00 H ATOM 2288 HG22 ILE A 255 12.646 7.028 10.972 1.00 0.00 H ATOM 2289 HG23 ILE A 255 13.952 6.242 11.893 1.00 0.00 H ATOM 2290 H ILE A 255 13.990 4.031 7.885 1.00 0.00 H ATOM 2291 N ARG A 256 14.984 7.370 7.453 1.00 0.00 N ATOM 2292 CA ARG A 256 15.454 8.656 6.948 1.00 0.00 C ATOM 2293 C ARG A 256 14.553 9.137 5.816 1.00 0.00 C ATOM 2294 O ARG A 256 14.085 10.276 5.830 1.00 0.00 O ATOM 2295 CB ARG A 256 16.902 8.573 6.477 1.00 0.00 C ATOM 2296 CG ARG A 256 17.794 8.137 7.636 1.00 0.00 C ATOM 2297 CD ARG A 256 19.255 8.330 7.222 1.00 0.00 C ATOM 2298 NE ARG A 256 20.173 8.044 8.332 1.00 0.00 N ATOM 2299 CZ ARG A 256 21.468 8.400 8.351 1.00 0.00 C ATOM 2300 NH1 ARG A 256 22.014 8.981 7.276 1.00 0.00 N ATOM 2301 NH2 ARG A 256 22.209 8.177 9.442 1.00 0.00 N ATOM 2302 HA ARG A 256 15.412 9.375 7.766 1.00 0.00 H ATOM 2303 HB2 ARG A 256 16.979 7.848 5.667 1.00 0.00 H ATOM 2304 HB3 ARG A 256 17.224 9.551 6.119 1.00 0.00 H ATOM 2305 HG2 ARG A 256 17.577 8.743 8.516 1.00 0.00 H ATOM 2306 HG3 ARG A 256 17.612 7.087 7.866 1.00 0.00 H ATOM 2307 HD2 ARG A 256 19.399 9.362 6.900 1.00 0.00 H ATOM 2308 HD3 ARG A 256 19.480 7.658 6.394 1.00 0.00 H ATOM 2309 HE ARG A 256 19.796 7.533 9.156 1.00 0.00 H ATOM 2310 HH12 ARG A 256 23.016 9.258 7.287 1.00 0.00 H ATOM 2311 HH11 ARG A 256 21.436 9.156 6.429 1.00 0.00 H ATOM 2312 HH22 ARG A 256 23.212 8.453 9.455 1.00 0.00 H ATOM 2313 HH21 ARG A 256 21.783 7.727 10.277 1.00 0.00 H ATOM 2314 H ARG A 256 15.559 6.513 7.324 1.00 0.00 H ATOM 2315 N GLY A 257 14.312 8.253 4.845 1.00 0.00 N ATOM 2316 CA GLY A 257 13.421 8.526 3.731 1.00 0.00 C ATOM 2317 C GLY A 257 12.113 9.128 4.235 1.00 0.00 C ATOM 2318 O GLY A 257 11.735 10.226 3.832 1.00 0.00 O ATOM 2319 HA3 GLY A 257 13.209 7.596 3.203 1.00 0.00 H ATOM 2320 HA2 GLY A 257 13.901 9.228 3.050 1.00 0.00 H ATOM 2321 H GLY A 257 14.784 7.327 4.888 1.00 0.00 H ATOM 2322 N ILE A 258 11.427 8.422 5.135 1.00 0.00 N ATOM 2323 CA ILE A 258 10.120 8.837 5.632 1.00 0.00 C ATOM 2324 C ILE A 258 10.217 10.150 6.404 1.00 0.00 C ATOM 2325 O ILE A 258 9.385 11.031 6.214 1.00 0.00 O ATOM 2326 CB ILE A 258 9.418 7.675 6.361 1.00 0.00 C ATOM 2327 CG1 ILE A 258 10.096 7.307 7.682 1.00 0.00 C ATOM 2328 CG2 ILE A 258 9.441 6.468 5.410 1.00 0.00 C ATOM 2329 CD1 ILE A 258 9.633 8.064 8.928 1.00 0.00 C ATOM 2330 HA ILE A 258 9.460 9.070 4.796 1.00 0.00 H ATOM 2331 HB ILE A 258 8.402 7.977 6.615 1.00 0.00 H ATOM 2332 HG12 ILE A 258 9.923 6.245 7.857 1.00 0.00 H ATOM 2333 HG13 ILE A 258 11.165 7.485 7.565 1.00 0.00 H ATOM 2334 HD11 ILE A 258 9.811 9.131 8.791 1.00 0.00 H ATOM 2335 HD12 ILE A 258 8.568 7.889 9.083 1.00 0.00 H ATOM 2336 HD13 ILE A 258 10.191 7.710 9.795 1.00 0.00 H ATOM 2337 HG21 ILE A 258 8.913 6.721 4.491 1.00 0.00 H ATOM 2338 HG22 ILE A 258 10.474 6.210 5.178 1.00 0.00 H ATOM 2339 HG23 ILE A 258 8.952 5.620 5.889 1.00 0.00 H ATOM 2340 H ILE A 258 11.841 7.539 5.497 1.00 0.00 H ATOM 2341 N GLN A 259 11.243 10.347 7.236 1.00 0.00 N ATOM 2342 CA GLN A 259 11.390 11.650 7.871 1.00 0.00 C ATOM 2343 C GLN A 259 11.572 12.769 6.831 1.00 0.00 C ATOM 2344 O GLN A 259 11.119 13.885 7.068 1.00 0.00 O ATOM 2345 CB GLN A 259 12.471 11.614 8.951 1.00 0.00 C ATOM 2346 CG GLN A 259 12.030 10.726 10.134 1.00 0.00 C ATOM 2347 CD GLN A 259 12.335 11.336 11.502 1.00 0.00 C ATOM 2348 OE1 GLN A 259 13.201 12.192 11.646 1.00 0.00 O ATOM 2349 NE2 GLN A 259 11.621 10.896 12.535 1.00 0.00 N ATOM 2350 HA GLN A 259 10.463 11.894 8.390 1.00 0.00 H ATOM 2351 HB2 GLN A 259 13.390 11.212 8.525 1.00 0.00 H ATOM 2352 HB3 GLN A 259 12.651 12.627 9.311 1.00 0.00 H ATOM 2353 HG2 GLN A 259 10.955 10.563 10.061 1.00 0.00 H ATOM 2354 HG3 GLN A 259 12.548 9.770 10.059 1.00 0.00 H ATOM 2355 HE22 GLN A 259 10.891 10.169 12.391 1.00 0.00 H ATOM 2356 HE21 GLN A 259 11.793 11.279 13.487 1.00 0.00 H ATOM 2357 H GLN A 259 11.924 9.585 7.427 1.00 0.00 H ATOM 2358 N SER A 260 12.143 12.453 5.662 1.00 0.00 N ATOM 2359 CA SER A 260 12.193 13.338 4.497 1.00 0.00 C ATOM 2360 C SER A 260 10.819 13.770 3.937 1.00 0.00 C ATOM 2361 O SER A 260 10.757 14.474 2.931 1.00 0.00 O ATOM 2362 CB SER A 260 13.148 12.844 3.403 1.00 0.00 C ATOM 2363 OG SER A 260 13.830 13.940 2.809 1.00 0.00 O ATOM 2364 HA SER A 260 12.621 14.258 4.895 1.00 0.00 H ATOM 2365 HB2 SER A 260 12.577 12.319 2.638 1.00 0.00 H ATOM 2366 HB3 SER A 260 13.877 12.163 3.843 1.00 0.00 H ATOM 2367 HG SER A 260 13.170 14.559 2.407 1.00 0.00 H ATOM 2368 H SER A 260 12.581 11.514 5.576 1.00 0.00 H ATOM 2369 N LEU A 261 9.684 13.249 4.416 1.00 0.00 N ATOM 2370 CA LEU A 261 8.388 13.737 3.956 1.00 0.00 C ATOM 2371 C LEU A 261 8.087 15.222 4.260 1.00 0.00 C ATOM 2372 O LEU A 261 7.014 15.683 3.866 1.00 0.00 O ATOM 2373 CB LEU A 261 7.301 12.851 4.569 1.00 0.00 C ATOM 2374 CG LEU A 261 7.308 11.443 3.959 1.00 0.00 C ATOM 2375 CD1 LEU A 261 6.595 10.494 4.918 1.00 0.00 C ATOM 2376 CD2 LEU A 261 6.594 11.449 2.607 1.00 0.00 C ATOM 2377 HA LEU A 261 8.408 13.680 2.868 1.00 0.00 H ATOM 2378 HB2 LEU A 261 7.472 12.772 5.643 1.00 0.00 H ATOM 2379 HB3 LEU A 261 6.328 13.309 4.390 1.00 0.00 H ATOM 2380 HG LEU A 261 8.336 11.115 3.804 1.00 0.00 H ATOM 2381 HD21 LEU A 261 5.563 11.774 2.744 1.00 0.00 H ATOM 2382 HD22 LEU A 261 7.105 12.134 1.931 1.00 0.00 H ATOM 2383 HD23 LEU A 261 6.607 10.444 2.186 1.00 0.00 H ATOM 2384 HD11 LEU A 261 7.116 10.487 5.875 1.00 0.00 H ATOM 2385 HD12 LEU A 261 5.569 10.831 5.064 1.00 0.00 H ATOM 2386 HD13 LEU A 261 6.592 9.489 4.497 1.00 0.00 H ATOM 2387 H LEU A 261 9.726 12.488 5.124 1.00 0.00 H ATOM 2388 N TYR A 262 8.940 15.988 4.956 1.00 0.00 N ATOM 2389 CA TYR A 262 8.657 17.391 5.252 1.00 0.00 C ATOM 2390 C TYR A 262 8.801 18.269 3.991 1.00 0.00 C ATOM 2391 O TYR A 262 7.826 18.951 3.649 1.00 0.00 O ATOM 2392 CB TYR A 262 9.353 17.871 6.547 1.00 0.00 C ATOM 2393 CG TYR A 262 9.717 19.343 6.604 1.00 0.00 C ATOM 2394 CD1 TYR A 262 8.743 20.318 6.335 1.00 0.00 C ATOM 2395 CD2 TYR A 262 11.057 19.736 6.781 1.00 0.00 C ATOM 2396 CE1 TYR A 262 9.135 21.619 5.980 1.00 0.00 C ATOM 2397 CE2 TYR A 262 11.453 21.038 6.431 1.00 0.00 C ATOM 2398 CZ TYR A 262 10.497 21.959 5.970 1.00 0.00 C ATOM 2399 OH TYR A 262 10.882 23.169 5.476 1.00 0.00 O ATOM 2400 HA TYR A 262 7.605 17.506 5.512 1.00 0.00 H ATOM 2401 HB3 TYR A 262 10.271 17.296 6.664 1.00 0.00 H ATOM 2402 HB2 TYR A 262 8.685 17.660 7.382 1.00 0.00 H ATOM 2403 HD2 TYR A 262 11.784 19.033 7.188 1.00 0.00 H ATOM 2404 HE2 TYR A 262 12.499 21.333 6.517 1.00 0.00 H ATOM 2405 HE1 TYR A 262 8.384 22.363 5.713 1.00 0.00 H ATOM 2406 HD1 TYR A 262 7.685 20.066 6.402 1.00 0.00 H ATOM 2407 HH TYR A 262 10.081 23.682 5.201 1.00 0.00 H ATOM 2408 H TYR A 262 9.830 15.571 5.295 1.00 0.00 H ATOM 2409 N GLY A 263 9.911 18.290 3.231 1.00 0.00 N ATOM 2410 CA GLY A 263 11.324 18.244 3.618 1.00 0.00 C ATOM 2411 C GLY A 263 11.920 16.881 3.960 1.00 0.00 C ATOM 2412 O GLY A 263 12.783 16.403 3.189 1.00 0.00 O ATOM 2413 HA3 GLY A 263 11.443 18.881 4.494 1.00 0.00 H ATOM 2414 HA2 GLY A 263 11.902 18.655 2.790 1.00 0.00 H ATOM 2415 H GLY A 263 9.739 18.348 2.207 1.00 0.00 H TER 2416 GLY A 263 HETATM 2417 ZN ZN A 1 7.026 1.577 -5.836 1.00 0.00 ZN HETATM 2418 ZN ZN A 2 -3.672 2.905 -12.059 1.00 0.00 ZN HETATM 2419 CA CA A 3 -8.130 -10.968 -6.480 1.00 0.00 CA HETATM 2420 CA CA A 4 0.270 -8.007 -11.075 1.00 0.00 CA HETATM 2421 CA CA A 5 -5.715 11.610 -5.252 1.00 0.00 CA HETATM 2422 C1 NGH A 6 5.886 -5.760 -5.256 1.00 -0.04 C HETATM 2423 C2 NGH A 6 5.723 -5.731 -3.880 1.00 -0.03 C HETATM 2424 C3 NGH A 6 6.272 -4.679 -3.157 1.00 0.09 C HETATM 2425 C4 NGH A 6 6.976 -3.668 -3.815 1.00 -0.03 C HETATM 2426 C5 NGH A 6 7.122 -3.723 -5.187 1.00 -0.04 C HETATM 2427 C6 NGH A 6 6.582 -4.764 -5.932 1.00 0.10 C HETATM 2428 S1 NGH A 6 6.804 -4.836 -7.720 1.00 0.07 S HETATM 2429 O2 NGH A 6 8.261 -4.940 -7.981 1.00 -0.15 O HETATM 2430 O3 NGH A 6 5.998 -5.949 -8.259 1.00 -0.15 O HETATM 2431 N NGH A 6 6.195 -3.267 -8.302 1.00 -0.22 N HETATM 2432 C9 NGH A 6 7.060 -2.380 -9.135 1.00 0.03 C HETATM 2433 C12 NGH A 6 6.963 -2.665 -10.638 1.00 -0.03 C HETATM 2434 C13 NGH A 6 7.581 -4.007 -10.993 1.00 -0.06 C HETATM 2435 H15 NGH A 6 7.493 -4.176 -12.076 1.00 0.02 H HETATM 2436 H16 NGH A 6 7.054 -4.808 -10.453 1.00 0.02 H HETATM 2437 H17 NGH A 6 8.643 -4.009 -10.707 1.00 0.02 H HETATM 2438 C14 NGH A 6 7.686 -1.551 -11.379 1.00 -0.06 C HETATM 2439 H18 NGH A 6 7.234 -0.583 -11.117 1.00 0.02 H HETATM 2440 H19 NGH A 6 7.599 -1.715 -12.463 1.00 0.02 H HETATM 2441 H20 NGH A 6 8.748 -1.549 -11.092 1.00 0.02 H HETATM 2442 H14 NGH A 6 5.904 -2.674 -10.935 1.00 0.03 H HETATM 2443 H8 NGH A 6 8.105 -2.519 -8.821 1.00 0.05 H HETATM 2444 H9 NGH A 6 6.760 -1.337 -8.959 1.00 0.05 H HETATM 2445 C10 NGH A 6 5.094 -2.550 -7.543 1.00 0.12 C HETATM 2446 C11 NGH A 6 5.645 -1.457 -6.676 1.00 0.22 C HETATM 2447 N1 NGH A 6 4.866 -0.552 -6.071 1.00 -0.16 N HETATM 2448 O4 NGH A 6 5.223 0.539 -5.460 1.00 -0.27 O HETATM 2449 H13 NGH A 6 5.800 0.322 -4.737 1.00 0.25 H HETATM 2450 H12 NGH A 6 3.884 -0.739 -6.091 1.00 0.22 H HETATM 2451 O5 NGH A 6 6.910 -1.298 -6.650 1.00 -0.40 O HETATM 2452 H10 NGH A 6 4.565 -3.277 -6.909 1.00 0.07 H HETATM 2453 H11 NGH A 6 4.389 -2.112 -8.265 1.00 0.07 H HETATM 2454 H4 NGH A 6 7.670 -2.937 -5.694 1.00 0.06 H HETATM 2455 H3 NGH A 6 7.405 -2.846 -3.253 1.00 0.05 H HETATM 2456 O1 NGH A 6 6.198 -4.529 -1.787 1.00 -0.32 O HETATM 2457 C7 NGH A 6 7.320 -3.992 -1.133 1.00 0.06 C HETATM 2458 H5 NGH A 6 7.120 -3.931 -0.053 1.00 0.06 H HETATM 2459 H6 NGH A 6 7.526 -2.985 -1.526 1.00 0.06 H HETATM 2460 H7 NGH A 6 8.192 -4.640 -1.308 1.00 0.06 H HETATM 2461 H2 NGH A 6 5.175 -6.518 -3.375 1.00 0.05 H HETATM 2462 H1 NGH A 6 5.459 -6.581 -5.820 1.00 0.06 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 344 343 2419 CONECT 345 343 2419 CONECT 1049 1047 1048 2418 CONECT 1069 1068 2418 CONECT 1070 1068 2418 CONECT 1139 1138 2420 CONECT 1148 1147 2420 CONECT 1177 1176 2420 CONECT 1191 1190 2420 CONECT 1245 1243 1244 2418 CONECT 1324 1323 2421 CONECT 1350 1349 2421 CONECT 1367 1366 2421 CONECT 1368 1366 2421 CONECT 1434 1433 2419 CONECT 1439 1437 2419 CONECT 1721 1719 1720 2417 CONECT 1778 1776 1777 2417 CONECT 1857 1855 1856 2417 CONECT 2417 1721 1778 1857 CONECT 2418 1049 1069 1070 1245 CONECT 2419 344 345 1434 1439 CONECT 2420 1139 1148 1177 1191 CONECT 2421 1324 1350 1367 1368 CONECT 2422 2423 2427 2462 CONECT 2423 2422 2424 2461 CONECT 2424 2423 2425 2456 CONECT 2425 2424 2426 2455 CONECT 2426 2425 2427 2454 CONECT 2427 2422 2426 2428 CONECT 2428 2427 2429 2430 2431 CONECT 2429 2428 CONECT 2430 2428 CONECT 2431 2428 2432 2445 CONECT 2432 2431 2433 2443 2444 CONECT 2433 2432 2434 2438 2442 CONECT 2434 2433 2435 2436 2437 CONECT 2435 2434 CONECT 2436 2434 CONECT 2437 2434 CONECT 2438 2433 2439 2440 2441 CONECT 2439 2438 CONECT 2440 2438 CONECT 2441 2438 CONECT 2442 2433 CONECT 2443 2432 CONECT 2444 2432 CONECT 2445 2431 2446 2452 2453 CONECT 2446 2445 2447 2451 CONECT 2447 2446 2448 2450 CONECT 2448 2447 2449 CONECT 2449 2448 CONECT 2450 2447 CONECT 2451 2446 CONECT 2452 2445 CONECT 2453 2445 CONECT 2454 2426 CONECT 2455 2425 CONECT 2456 2424 2457 CONECT 2457 2456 2458 2459 2460 CONECT 2458 2457 CONECT 2459 2457 CONECT 2460 2457 CONECT 2461 2423 CONECT 2462 2422 MASTER 0 0 0 0 0 0 0 0 2461 1 69 13 END
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1rmz
RCSB PDB
PDBbind
NGH
1ycm
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PDBbind
NGH
2jnp
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PDBbind
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2jsd
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Entry Information
PDB ID
1z3j
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
macrophage metalloelastase (mmp-12)
Ligand Name
NGH
EC.Number
E.C.3.4.24.65
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=10nM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
Proc.Natl.Acad.Sci.Usa v102 pp. 5334-9, 2005
Ligand Properties
Formula
C
1
3
H
2
0
N
2
O
5
S
Molecular Weight
316.373
Exact Mass
316.109
No. of atoms
41
No. of bonds
41
Polar Surface Area
104.32
LOGP Value
1.23 (
Computed with XLOGP3
)
2.32 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
Canonical SMILES
ONC(=O)CN(S(=O)(=O)c1ccc(cc1)OC)CC(C)C
InChI String
InChI=1S/C13H20N2O5S/c1-10(2)8-15(9-13(16)14-17)21(18,19)12-6-4-11(20-3)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,14,16)
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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