Browse entries in the PDBbind-CN Database
HEADER 3TSK_COMPLEX COMPND 3TSK_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 QEG A 359 71 ATOM 1 N MET A 105 -0.215 19.254 -17.062 1.00 38.32 N ATOM 2 CA MET A 105 0.228 18.944 -15.669 1.00 37.92 C ATOM 3 C MET A 105 1.761 18.825 -15.594 1.00 35.35 C ATOM 4 O MET A 105 2.390 18.434 -16.581 1.00 36.29 O ATOM 5 CB MET A 105 -0.438 17.643 -15.168 1.00 39.08 C ATOM 6 CG MET A 105 0.297 16.390 -15.597 1.00 43.10 C ATOM 7 SD MET A 105 -0.609 14.834 -15.472 1.00 53.43 S ATOM 8 CE MET A 105 0.263 13.910 -16.769 1.00 50.93 C ATOM 9 HA MET A 105 -0.082 19.766 -15.023 1.00 0.00 H ATOM 10 HB2 MET A 105 -0.472 17.669 -14.079 1.00 0.00 H ATOM 11 HB3 MET A 105 -1.454 17.600 -15.561 1.00 0.00 H ATOM 12 HG2 MET A 105 1.190 16.303 -14.978 1.00 0.00 H ATOM 13 HG3 MET A 105 0.590 16.519 -16.639 1.00 0.00 H ATOM 14 HE1 MET A 105 0.149 14.428 -17.721 1.00 0.00 H ATOM 15 HE2 MET A 105 1.321 13.842 -16.516 1.00 0.00 H ATOM 16 HE3 MET A 105 -0.159 12.908 -16.846 1.00 0.00 H ATOM 17 HN3 MET A 105 0.094 18.493 -17.700 1.00 0.00 H ATOM 18 HN2 MET A 105 0.206 20.155 -17.366 1.00 0.00 H ATOM 19 HN1 MET A 105 -1.252 19.329 -17.086 1.00 0.00 H ATOM 20 N GLY A 106 2.334 19.148 -14.434 1.00 31.97 N ATOM 21 CA GLY A 106 3.763 18.973 -14.172 1.00 28.81 C ATOM 22 C GLY A 106 4.199 17.523 -14.224 1.00 26.99 C ATOM 23 O GLY A 106 3.412 16.650 -14.633 1.00 26.16 O ATOM 24 HA3 GLY A 106 3.986 19.368 -13.181 1.00 0.00 H ATOM 25 HA2 GLY A 106 4.325 19.532 -14.920 1.00 0.00 H ATOM 26 H GLY A 106 1.737 19.543 -13.680 1.00 0.00 H ATOM 27 N PRO A 107 5.465 17.239 -13.830 1.00 25.54 N ATOM 28 CA PRO A 107 5.929 15.847 -13.895 1.00 25.16 C ATOM 29 C PRO A 107 5.297 14.980 -12.812 1.00 25.23 C ATOM 30 O PRO A 107 4.978 15.483 -11.722 1.00 26.46 O ATOM 31 CB PRO A 107 7.436 15.980 -13.667 1.00 24.46 C ATOM 32 CG PRO A 107 7.628 17.243 -13.019 1.00 22.08 C ATOM 33 CD PRO A 107 6.548 18.149 -13.410 1.00 25.56 C ATOM 34 HA PRO A 107 5.664 15.362 -14.835 1.00 0.00 H ATOM 35 HD3 PRO A 107 6.234 18.766 -12.568 1.00 0.00 H ATOM 36 HD2 PRO A 107 6.858 18.792 -14.234 1.00 0.00 H ATOM 37 HG3 PRO A 107 8.587 17.666 -13.319 1.00 0.00 H ATOM 38 HG2 PRO A 107 7.616 17.105 -11.938 1.00 0.00 H ATOM 39 HB2 PRO A 107 7.796 15.170 -13.033 1.00 0.00 H ATOM 40 HB3 PRO A 107 7.967 15.958 -14.619 1.00 0.00 H ATOM 41 N VAL A 108 5.119 13.693 -13.113 1.00 25.08 N ATOM 42 CA VAL A 108 4.523 12.717 -12.180 1.00 24.86 C ATOM 43 C VAL A 108 5.373 11.470 -12.250 1.00 25.14 C ATOM 44 O VAL A 108 6.023 11.247 -13.250 1.00 24.77 O ATOM 45 CB VAL A 108 3.062 12.323 -12.547 1.00 25.09 C ATOM 46 CG1 VAL A 108 2.093 13.449 -12.215 1.00 24.08 C ATOM 47 CG2 VAL A 108 2.946 11.873 -14.020 1.00 26.02 C ATOM 48 HA VAL A 108 4.492 13.169 -11.189 1.00 0.00 H ATOM 49 HB VAL A 108 2.785 11.465 -11.935 1.00 0.00 H ATOM 50 HG11 VAL A 108 2.140 13.664 -11.147 1.00 0.00 H ATOM 51 HG12 VAL A 108 2.367 14.341 -12.779 1.00 0.00 H ATOM 52 HG13 VAL A 108 1.081 13.146 -12.482 1.00 0.00 H ATOM 53 HG21 VAL A 108 3.257 12.688 -14.673 1.00 0.00 H ATOM 54 HG22 VAL A 108 3.588 11.008 -14.186 1.00 0.00 H ATOM 55 HG23 VAL A 108 1.912 11.607 -14.237 1.00 0.00 H ATOM 56 H VAL A 108 5.415 13.360 -14.053 1.00 0.00 H ATOM 57 N TRP A 109 5.399 10.662 -11.192 1.00 25.74 N ATOM 58 CA TRP A 109 6.131 9.405 -11.277 1.00 26.63 C ATOM 59 C TRP A 109 5.383 8.548 -12.313 1.00 28.81 C ATOM 60 O TRP A 109 4.129 8.604 -12.408 1.00 28.00 O ATOM 61 CB TRP A 109 6.210 8.755 -9.915 1.00 25.57 C ATOM 62 CG TRP A 109 7.069 9.559 -8.941 1.00 22.37 C ATOM 63 CD1 TRP A 109 6.622 10.308 -7.892 1.00 22.63 C ATOM 64 CD2 TRP A 109 8.518 9.673 -8.920 1.00 23.22 C ATOM 65 NE1 TRP A 109 7.686 10.872 -7.202 1.00 20.12 N ATOM 66 CE2 TRP A 109 8.856 10.504 -7.821 1.00 21.70 C ATOM 67 CE3 TRP A 109 9.554 9.130 -9.706 1.00 23.13 C ATOM 68 CZ2 TRP A 109 10.162 10.838 -7.513 1.00 22.55 C ATOM 69 CZ3 TRP A 109 10.864 9.464 -9.396 1.00 20.62 C ATOM 70 CH2 TRP A 109 11.157 10.319 -8.320 1.00 26.20 C ATOM 71 HA TRP A 109 7.165 9.542 -11.593 1.00 0.00 H ATOM 72 HB2 TRP A 109 5.203 8.670 -9.507 1.00 0.00 H ATOM 73 HB3 TRP A 109 6.641 7.760 -10.025 1.00 0.00 H ATOM 74 HE1 TRP A 109 7.610 11.473 -6.357 1.00 0.00 H ATOM 75 HD1 TRP A 109 5.573 10.445 -7.631 1.00 0.00 H ATOM 76 HZ2 TRP A 109 10.397 11.485 -6.668 1.00 0.00 H ATOM 77 HH2 TRP A 109 12.196 10.580 -8.117 1.00 0.00 H ATOM 78 HZ3 TRP A 109 11.678 9.057 -9.996 1.00 0.00 H ATOM 79 HE3 TRP A 109 9.331 8.463 -10.539 1.00 0.00 H ATOM 80 H TRP A 109 4.903 10.925 -10.316 1.00 0.00 H ATOM 81 N ARG A 110 6.128 7.836 -13.153 1.00 31.56 N ATOM 82 CA ARG A 110 5.463 7.057 -14.216 1.00 34.85 C ATOM 83 C ARG A 110 5.119 5.627 -13.795 1.00 34.81 C ATOM 84 O ARG A 110 4.641 4.832 -14.600 1.00 35.56 O ATOM 85 CB ARG A 110 6.262 7.091 -15.533 1.00 36.37 C ATOM 86 CG ARG A 110 5.973 8.327 -16.381 1.00 40.43 C ATOM 87 CD ARG A 110 7.000 8.439 -17.478 1.00 48.00 C ATOM 88 NE ARG A 110 6.379 8.791 -18.752 1.00 53.60 N ATOM 89 CZ ARG A 110 5.872 7.907 -19.602 1.00 57.72 C ATOM 90 NH1 ARG A 110 5.334 8.326 -20.734 1.00 60.24 N ATOM 91 NH2 ARG A 110 5.895 6.606 -19.326 1.00 59.20 N ATOM 92 HA ARG A 110 4.508 7.551 -14.396 1.00 0.00 H ATOM 93 HB2 ARG A 110 7.325 7.076 -15.294 1.00 0.00 H ATOM 94 HB3 ARG A 110 6.009 6.205 -16.115 1.00 0.00 H ATOM 95 HG2 ARG A 110 4.980 8.241 -16.821 1.00 0.00 H ATOM 96 HG3 ARG A 110 6.015 9.216 -15.752 1.00 0.00 H ATOM 97 HD2 ARG A 110 7.512 7.483 -17.584 1.00 0.00 H ATOM 98 HD3 ARG A 110 7.723 9.209 -17.210 1.00 0.00 H ATOM 99 HE ARG A 110 6.331 9.798 -19.009 1.00 0.00 H ATOM 100 HH12 ARG A 110 4.935 7.639 -21.405 1.00 0.00 H ATOM 101 HH11 ARG A 110 5.310 9.342 -20.954 1.00 0.00 H ATOM 102 HH22 ARG A 110 5.494 5.924 -20.001 1.00 0.00 H ATOM 103 HH21 ARG A 110 6.314 6.271 -18.435 1.00 0.00 H ATOM 104 H ARG A 110 7.164 7.828 -13.063 1.00 0.00 H ATOM 105 N LYS A 111 5.350 5.328 -12.525 1.00 34.85 N ATOM 106 CA LYS A 111 5.018 4.057 -11.895 1.00 34.07 C ATOM 107 C LYS A 111 4.191 4.423 -10.654 1.00 33.58 C ATOM 108 O LYS A 111 4.221 5.563 -10.225 1.00 32.19 O ATOM 109 CB LYS A 111 6.308 3.385 -11.474 1.00 34.51 C ATOM 110 CG LYS A 111 7.324 4.387 -10.953 1.00 36.00 C ATOM 111 CD LYS A 111 8.673 3.763 -10.713 1.00 40.39 C ATOM 112 CE LYS A 111 9.644 4.796 -10.147 1.00 42.70 C ATOM 113 NZ LYS A 111 11.096 4.351 -10.260 1.00 42.67 N ATOM 114 HA LYS A 111 4.471 3.384 -12.555 1.00 0.00 H ATOM 115 HB2 LYS A 111 6.089 2.663 -10.687 1.00 0.00 H ATOM 116 HB3 LYS A 111 6.733 2.867 -12.334 1.00 0.00 H ATOM 117 HG2 LYS A 111 7.433 5.188 -11.684 1.00 0.00 H ATOM 118 HG3 LYS A 111 6.958 4.802 -10.014 1.00 0.00 H ATOM 119 HD2 LYS A 111 8.568 2.942 -10.004 1.00 0.00 H ATOM 120 HD3 LYS A 111 9.065 3.380 -11.655 1.00 0.00 H ATOM 121 HE2 LYS A 111 9.408 4.959 -9.095 1.00 0.00 H ATOM 122 HE3 LYS A 111 9.520 5.730 -10.695 1.00 0.00 H ATOM 123 HZ1 LYS A 111 11.227 3.464 -9.734 1.00 0.00 H ATOM 124 HZ2 LYS A 111 11.334 4.200 -11.261 1.00 0.00 H ATOM 125 HZ3 LYS A 111 11.715 5.086 -9.862 1.00 0.00 H ATOM 126 H LYS A 111 5.802 6.055 -11.934 1.00 0.00 H ATOM 127 N HIS A 112 3.432 3.480 -10.110 1.00 33.15 N ATOM 128 CA HIS A 112 2.714 3.692 -8.854 1.00 33.34 C ATOM 129 C HIS A 112 3.432 3.073 -7.673 1.00 32.58 C ATOM 130 O HIS A 112 3.095 3.345 -6.519 1.00 33.18 O ATOM 131 CB HIS A 112 1.294 3.136 -8.940 1.00 34.07 C ATOM 132 CG HIS A 112 0.389 3.930 -9.830 1.00 38.14 C ATOM 133 ND1 HIS A 112 -0.857 3.478 -10.223 1.00 41.16 N ATOM 134 CD2 HIS A 112 0.550 5.147 -10.411 1.00 39.31 C ATOM 135 CE1 HIS A 112 -1.424 4.392 -10.996 1.00 42.11 C ATOM 136 NE2 HIS A 112 -0.594 5.415 -11.120 1.00 40.94 N ATOM 137 HA HIS A 112 2.672 4.770 -8.695 1.00 0.00 H ATOM 138 HB2 HIS A 112 1.346 2.117 -9.323 1.00 0.00 H ATOM 139 HB3 HIS A 112 0.867 3.125 -7.937 1.00 0.00 H ATOM 140 HD2 HIS A 112 1.425 5.791 -10.329 1.00 0.00 H ATOM 141 HE1 HIS A 112 -2.410 4.314 -11.454 1.00 0.00 H ATOM 142 H HIS A 112 3.345 2.562 -10.592 1.00 0.00 H ATOM 143 N TYR A 113 4.382 2.190 -7.967 1.00 32.51 N ATOM 144 CA TYR A 113 5.254 1.602 -6.946 1.00 32.42 C ATOM 145 C TYR A 113 6.495 2.515 -6.842 1.00 31.44 C ATOM 146 O TYR A 113 7.213 2.711 -7.841 1.00 31.93 O ATOM 147 CB TYR A 113 5.647 0.158 -7.337 1.00 32.96 C ATOM 148 CG TYR A 113 6.198 -0.675 -6.184 1.00 33.52 C ATOM 149 CD1 TYR A 113 7.575 -0.811 -5.991 1.00 35.11 C ATOM 150 CD2 TYR A 113 5.339 -1.333 -5.308 1.00 35.25 C ATOM 151 CE1 TYR A 113 8.084 -1.571 -4.923 1.00 39.05 C ATOM 152 CE2 TYR A 113 5.827 -2.097 -4.236 1.00 39.87 C ATOM 153 CZ TYR A 113 7.202 -2.202 -4.054 1.00 40.61 C ATOM 154 OH TYR A 113 7.684 -2.951 -3.021 1.00 44.16 O ATOM 155 HA TYR A 113 4.748 1.538 -5.983 1.00 0.00 H ATOM 156 HB3 TYR A 113 6.408 0.210 -8.116 1.00 0.00 H ATOM 157 HB2 TYR A 113 4.762 -0.343 -7.728 1.00 0.00 H ATOM 158 HD2 TYR A 113 4.262 -1.253 -5.458 1.00 0.00 H ATOM 159 HE2 TYR A 113 5.139 -2.600 -3.557 1.00 0.00 H ATOM 160 HE1 TYR A 113 9.160 -1.664 -4.778 1.00 0.00 H ATOM 161 HD1 TYR A 113 8.265 -0.321 -6.678 1.00 0.00 H ATOM 162 HH TYR A 113 7.350 -2.584 -2.165 1.00 0.00 H ATOM 163 H TYR A 113 4.511 1.906 -8.959 1.00 0.00 H ATOM 164 N ILE A 114 6.737 3.072 -5.647 1.00 30.39 N ATOM 165 CA ILE A 114 7.714 4.158 -5.462 1.00 28.97 C ATOM 166 C ILE A 114 8.567 3.862 -4.240 1.00 27.58 C ATOM 167 O ILE A 114 8.035 3.586 -3.175 1.00 27.59 O ATOM 168 CB ILE A 114 6.985 5.586 -5.337 1.00 29.63 C ATOM 169 CG1 ILE A 114 6.235 5.964 -6.624 1.00 29.54 C ATOM 170 CG2 ILE A 114 7.964 6.751 -4.999 1.00 30.12 C ATOM 171 CD1 ILE A 114 5.274 7.145 -6.433 1.00 25.46 C ATOM 172 HA ILE A 114 8.358 4.210 -6.340 1.00 0.00 H ATOM 173 HB ILE A 114 6.284 5.461 -4.512 1.00 0.00 H ATOM 174 HG12 ILE A 114 6.966 6.231 -7.387 1.00 0.00 H ATOM 175 HG13 ILE A 114 5.661 5.100 -6.959 1.00 0.00 H ATOM 176 HD11 ILE A 114 4.530 6.888 -5.679 1.00 0.00 H ATOM 177 HD12 ILE A 114 5.836 8.020 -6.107 1.00 0.00 H ATOM 178 HD13 ILE A 114 4.775 7.363 -7.378 1.00 0.00 H ATOM 179 HG21 ILE A 114 8.454 6.547 -4.047 1.00 0.00 H ATOM 180 HG22 ILE A 114 8.715 6.833 -5.785 1.00 0.00 H ATOM 181 HG23 ILE A 114 7.406 7.685 -4.930 1.00 0.00 H ATOM 182 H ILE A 114 6.214 2.724 -4.818 1.00 0.00 H ATOM 183 N THR A 115 9.886 3.930 -4.366 1.00 25.61 N ATOM 184 CA THR A 115 10.735 3.676 -3.191 1.00 24.03 C ATOM 185 C THR A 115 11.343 4.936 -2.596 1.00 23.11 C ATOM 186 O THR A 115 11.507 5.937 -3.313 1.00 22.97 O ATOM 187 CB THR A 115 11.897 2.789 -3.568 1.00 24.37 C ATOM 188 OG1 THR A 115 12.685 3.501 -4.515 1.00 21.60 O ATOM 189 CG2 THR A 115 11.411 1.477 -4.228 1.00 24.07 C ATOM 190 HA THR A 115 10.073 3.214 -2.458 1.00 0.00 H ATOM 191 HB THR A 115 12.461 2.534 -2.671 1.00 0.00 H ATOM 192 HG1 THR A 115 13.458 2.945 -4.784 1.00 0.00 H ATOM 193 HG23 THR A 115 10.804 0.917 -3.516 1.00 0.00 H ATOM 194 HG21 THR A 115 10.814 1.714 -5.109 1.00 0.00 H ATOM 195 HG22 THR A 115 12.273 0.879 -4.522 1.00 0.00 H ATOM 196 H THR A 115 10.315 4.160 -5.285 1.00 0.00 H ATOM 197 N TYR A 116 11.720 4.886 -1.316 1.00 21.64 N ATOM 198 CA TYR A 116 12.459 5.983 -0.704 1.00 20.90 C ATOM 199 C TYR A 116 13.539 5.463 0.271 1.00 20.97 C ATOM 200 O TYR A 116 13.485 4.336 0.726 1.00 21.03 O ATOM 201 CB TYR A 116 11.523 6.944 0.029 1.00 20.17 C ATOM 202 CG TYR A 116 10.975 6.393 1.340 1.00 19.55 C ATOM 203 CD1 TYR A 116 11.599 6.658 2.551 1.00 18.69 C ATOM 204 CD2 TYR A 116 9.851 5.586 1.355 1.00 20.86 C ATOM 205 CE1 TYR A 116 11.094 6.141 3.752 1.00 17.88 C ATOM 206 CE2 TYR A 116 9.334 5.062 2.558 1.00 18.04 C ATOM 207 CZ TYR A 116 9.957 5.332 3.739 1.00 20.38 C ATOM 208 OH TYR A 116 9.427 4.801 4.921 1.00 21.96 O ATOM 209 HA TYR A 116 12.951 6.523 -1.513 1.00 0.00 H ATOM 210 HB3 TYR A 116 10.682 7.171 -0.626 1.00 0.00 H ATOM 211 HB2 TYR A 116 12.072 7.861 0.244 1.00 0.00 H ATOM 212 HD2 TYR A 116 9.353 5.350 0.415 1.00 0.00 H ATOM 213 HE2 TYR A 116 8.438 4.442 2.543 1.00 0.00 H ATOM 214 HE1 TYR A 116 11.589 6.371 4.696 1.00 0.00 H ATOM 215 HD1 TYR A 116 12.496 7.278 2.568 1.00 0.00 H ATOM 216 HH TYR A 116 9.986 5.083 5.688 1.00 0.00 H ATOM 217 H TYR A 116 11.482 4.049 -0.746 1.00 0.00 H ATOM 218 N ARG A 117 14.514 6.304 0.588 1.00 21.34 N ATOM 219 CA ARG A 117 15.551 5.947 1.543 1.00 21.34 C ATOM 220 C ARG A 117 15.943 7.166 2.369 1.00 21.75 C ATOM 221 O ARG A 117 16.050 8.273 1.830 1.00 21.85 O ATOM 222 CB ARG A 117 16.784 5.373 0.806 1.00 20.95 C ATOM 223 CG ARG A 117 17.965 5.186 1.776 1.00 22.90 C ATOM 224 CD ARG A 117 19.029 4.247 1.243 1.00 24.06 C ATOM 225 NE ARG A 117 19.517 4.750 -0.037 1.00 26.99 N ATOM 226 CZ ARG A 117 20.547 5.578 -0.160 1.00 30.60 C ATOM 227 NH1 ARG A 117 20.908 5.993 -1.394 1.00 26.12 N ATOM 228 NH2 ARG A 117 21.201 5.985 0.954 1.00 28.07 N ATOM 229 HA ARG A 117 15.163 5.181 2.214 1.00 0.00 H ATOM 230 HB2 ARG A 117 16.523 4.408 0.371 1.00 0.00 H ATOM 231 HB3 ARG A 117 17.078 6.060 0.013 1.00 0.00 H ATOM 232 HG2 ARG A 117 18.421 6.159 1.960 1.00 0.00 H ATOM 233 HG3 ARG A 117 17.584 4.782 2.714 1.00 0.00 H ATOM 234 HD2 ARG A 117 18.603 3.253 1.106 1.00 0.00 H ATOM 235 HD3 ARG A 117 19.855 4.192 1.952 1.00 0.00 H ATOM 236 HE ARG A 117 19.030 4.442 -0.903 1.00 0.00 H ATOM 237 HH12 ARG A 117 21.713 6.642 -1.510 1.00 0.00 H ATOM 238 HH11 ARG A 117 20.381 5.664 -2.228 1.00 0.00 H ATOM 239 HH22 ARG A 117 22.010 6.634 0.874 1.00 0.00 H ATOM 240 HH21 ARG A 117 20.894 5.649 1.889 1.00 0.00 H ATOM 241 H ARG A 117 14.538 7.243 0.142 1.00 0.00 H ATOM 242 N ILE A 118 16.165 6.965 3.667 1.00 21.05 N ATOM 243 CA ILE A 118 16.602 8.030 4.524 1.00 21.48 C ATOM 244 C ILE A 118 18.153 8.126 4.528 1.00 23.42 C ATOM 245 O ILE A 118 18.856 7.269 5.115 1.00 24.24 O ATOM 246 CB ILE A 118 15.998 7.910 5.960 1.00 21.47 C ATOM 247 CG1 ILE A 118 14.473 7.986 5.870 1.00 17.63 C ATOM 248 CG2 ILE A 118 16.564 9.033 6.880 1.00 19.39 C ATOM 249 CD1 ILE A 118 13.674 8.001 7.222 1.00 14.93 C ATOM 250 HA ILE A 118 16.221 8.969 4.122 1.00 0.00 H ATOM 251 HB ILE A 118 16.278 6.952 6.398 1.00 0.00 H ATOM 252 HG12 ILE A 118 14.221 8.899 5.330 1.00 0.00 H ATOM 253 HG13 ILE A 118 14.135 7.122 5.298 1.00 0.00 H ATOM 254 HD11 ILE A 118 13.888 7.089 7.779 1.00 0.00 H ATOM 255 HD12 ILE A 118 13.975 8.867 7.811 1.00 0.00 H ATOM 256 HD13 ILE A 118 12.606 8.057 7.011 1.00 0.00 H ATOM 257 HG21 ILE A 118 17.648 8.939 6.940 1.00 0.00 H ATOM 258 HG22 ILE A 118 16.305 10.007 6.464 1.00 0.00 H ATOM 259 HG23 ILE A 118 16.134 8.936 7.877 1.00 0.00 H ATOM 260 H ILE A 118 16.019 6.017 4.068 1.00 0.00 H ATOM 261 N ASN A 119 18.683 9.183 3.899 1.00 23.67 N ATOM 262 CA ASN A 119 20.146 9.360 3.763 1.00 22.75 C ATOM 263 C ASN A 119 20.858 9.519 5.107 1.00 20.95 C ATOM 264 O ASN A 119 21.916 8.926 5.322 1.00 19.13 O ATOM 265 CB ASN A 119 20.511 10.556 2.861 1.00 22.61 C ATOM 266 CG ASN A 119 21.991 10.781 2.815 1.00 22.38 C ATOM 267 OD1 ASN A 119 22.701 10.075 2.091 1.00 22.16 O ATOM 268 ND2 ASN A 119 22.489 11.738 3.609 1.00 19.63 N ATOM 269 HA ASN A 119 20.493 8.439 3.295 1.00 0.00 H ATOM 270 HB2 ASN A 119 20.151 10.360 1.851 1.00 0.00 H ATOM 271 HB3 ASN A 119 20.029 11.453 3.250 1.00 0.00 H ATOM 272 HD22 ASN A 119 21.851 12.307 4.201 1.00 0.00 H ATOM 273 HD21 ASN A 119 23.514 11.912 3.634 1.00 0.00 H ATOM 274 H ASN A 119 18.048 9.900 3.494 1.00 0.00 H ATOM 275 N ASN A 120 20.301 10.345 5.979 1.00 19.31 N ATOM 276 CA ASN A 120 20.926 10.599 7.283 1.00 19.69 C ATOM 277 C ASN A 120 19.864 11.113 8.218 1.00 20.12 C ATOM 278 O ASN A 120 18.748 11.407 7.765 1.00 18.65 O ATOM 279 CB ASN A 120 22.078 11.623 7.184 1.00 18.88 C ATOM 280 CG ASN A 120 21.607 12.995 6.700 1.00 21.97 C ATOM 281 OD1 ASN A 120 20.853 13.087 5.733 1.00 22.71 O ATOM 282 ND2 ASN A 120 22.032 14.045 7.372 1.00 17.32 N ATOM 283 HA ASN A 120 21.357 9.669 7.653 1.00 0.00 H ATOM 284 HB2 ASN A 120 22.530 11.737 8.169 1.00 0.00 H ATOM 285 HB3 ASN A 120 22.824 11.243 6.485 1.00 0.00 H ATOM 286 HD22 ASN A 120 22.669 13.920 8.184 1.00 0.00 H ATOM 287 HD21 ASN A 120 21.730 15.000 7.091 1.00 0.00 H ATOM 288 H ASN A 120 19.408 10.821 5.737 1.00 0.00 H ATOM 289 N TYR A 121 20.218 11.203 9.508 1.00 20.24 N ATOM 290 CA TYR A 121 19.239 11.435 10.570 1.00 22.60 C ATOM 291 C TYR A 121 19.645 12.663 11.375 1.00 22.90 C ATOM 292 O TYR A 121 20.835 12.868 11.648 1.00 23.77 O ATOM 293 CB TYR A 121 19.145 10.225 11.543 1.00 22.08 C ATOM 294 CG TYR A 121 18.488 9.021 10.946 1.00 23.95 C ATOM 295 CD1 TYR A 121 17.131 8.795 11.122 1.00 23.97 C ATOM 296 CD2 TYR A 121 19.202 8.144 10.141 1.00 23.50 C ATOM 297 CE1 TYR A 121 16.510 7.704 10.563 1.00 22.40 C ATOM 298 CE2 TYR A 121 18.583 7.045 9.572 1.00 26.80 C ATOM 299 CZ TYR A 121 17.224 6.828 9.792 1.00 25.39 C ATOM 300 OH TYR A 121 16.578 5.725 9.232 1.00 20.13 O ATOM 301 HA TYR A 121 18.268 11.580 10.095 1.00 0.00 H ATOM 302 HB3 TYR A 121 18.572 10.531 12.418 1.00 0.00 H ATOM 303 HB2 TYR A 121 20.154 9.950 11.849 1.00 0.00 H ATOM 304 HD2 TYR A 121 20.261 8.323 9.955 1.00 0.00 H ATOM 305 HE2 TYR A 121 19.155 6.352 8.955 1.00 0.00 H ATOM 306 HE1 TYR A 121 15.447 7.536 10.734 1.00 0.00 H ATOM 307 HD1 TYR A 121 16.545 9.497 11.716 1.00 0.00 H ATOM 308 HH TYR A 121 15.623 5.735 9.494 1.00 0.00 H ATOM 309 H TYR A 121 21.222 11.105 9.762 1.00 0.00 H ATOM 310 N THR A 122 18.639 13.430 11.771 1.00 22.79 N ATOM 311 CA THR A 122 18.811 14.644 12.540 1.00 23.13 C ATOM 312 C THR A 122 19.156 14.198 13.969 1.00 23.76 C ATOM 313 O THR A 122 18.686 13.159 14.412 1.00 22.73 O ATOM 314 CB THR A 122 17.513 15.556 12.532 1.00 22.63 C ATOM 315 OG1 THR A 122 17.639 16.526 13.558 1.00 21.91 O ATOM 316 CG2 THR A 122 16.223 14.760 12.788 1.00 19.12 C ATOM 317 HA THR A 122 19.600 15.257 12.104 1.00 0.00 H ATOM 318 HB THR A 122 17.438 16.007 11.543 1.00 0.00 H ATOM 319 HG1 THR A 122 18.443 17.079 13.390 1.00 0.00 H ATOM 320 HG23 THR A 122 16.103 14.006 12.011 1.00 0.00 H ATOM 321 HG21 THR A 122 16.285 14.274 13.762 1.00 0.00 H ATOM 322 HG22 THR A 122 15.370 15.438 12.773 1.00 0.00 H ATOM 323 H THR A 122 17.673 13.144 11.515 1.00 0.00 H ATOM 324 N PRO A 123 20.025 14.950 14.654 1.00 25.03 N ATOM 325 CA PRO A 123 20.326 14.653 16.055 1.00 26.46 C ATOM 326 C PRO A 123 19.226 15.069 16.998 1.00 27.78 C ATOM 327 O PRO A 123 19.288 14.760 18.195 1.00 29.53 O ATOM 328 CB PRO A 123 21.550 15.536 16.364 1.00 26.63 C ATOM 329 CG PRO A 123 21.767 16.421 15.183 1.00 25.89 C ATOM 330 CD PRO A 123 21.076 15.760 14.019 1.00 25.38 C ATOM 331 HA PRO A 123 20.470 13.581 16.189 1.00 0.00 H ATOM 332 HD3 PRO A 123 20.643 16.504 13.350 1.00 0.00 H ATOM 333 HD2 PRO A 123 21.769 15.130 13.461 1.00 0.00 H ATOM 334 HG3 PRO A 123 22.833 16.523 14.980 1.00 0.00 H ATOM 335 HG2 PRO A 123 21.337 17.406 15.366 1.00 0.00 H ATOM 336 HB2 PRO A 123 21.361 16.138 17.252 1.00 0.00 H ATOM 337 HB3 PRO A 123 22.428 14.912 16.530 1.00 0.00 H ATOM 338 N ASP A 124 18.248 15.819 16.510 1.00 28.45 N ATOM 339 CA ASP A 124 17.235 16.385 17.400 1.00 28.78 C ATOM 340 C ASP A 124 16.260 15.341 17.898 1.00 28.67 C ATOM 341 O ASP A 124 15.635 15.503 18.941 1.00 29.45 O ATOM 342 CB ASP A 124 16.470 17.487 16.685 1.00 28.85 C ATOM 343 CG ASP A 124 17.370 18.441 15.991 1.00 29.63 C ATOM 344 OD1 ASP A 124 18.580 18.507 16.333 1.00 32.73 O ATOM 345 OD2 ASP A 124 16.877 19.138 15.086 1.00 31.79 O ATOM 346 HA ASP A 124 17.760 16.791 18.265 1.00 0.00 H ATOM 347 HB2 ASP A 124 15.807 17.032 15.949 1.00 0.00 H ATOM 348 HB3 ASP A 124 15.877 18.034 17.418 1.00 0.00 H ATOM 349 H ASP A 124 18.201 16.006 15.488 1.00 0.00 H ATOM 350 N MET A 125 16.113 14.266 17.156 1.00 29.21 N ATOM 351 CA MET A 125 15.144 13.276 17.530 1.00 29.78 C ATOM 352 C MET A 125 15.818 11.937 17.711 1.00 30.95 C ATOM 353 O MET A 125 16.986 11.744 17.306 1.00 30.67 O ATOM 354 CB MET A 125 14.097 13.195 16.423 1.00 30.19 C ATOM 355 CG MET A 125 13.189 14.430 16.337 1.00 29.35 C ATOM 356 SD MET A 125 12.220 14.485 14.791 1.00 27.18 S ATOM 357 CE MET A 125 11.343 12.957 14.863 1.00 27.17 C ATOM 358 HA MET A 125 14.670 13.548 18.473 1.00 0.00 H ATOM 359 HB2 MET A 125 14.613 13.080 15.470 1.00 0.00 H ATOM 360 HB3 MET A 125 13.472 12.321 16.604 1.00 0.00 H ATOM 361 HG2 MET A 125 13.810 15.324 16.392 1.00 0.00 H ATOM 362 HG3 MET A 125 12.499 14.416 17.181 1.00 0.00 H ATOM 363 HE1 MET A 125 12.055 12.132 14.895 1.00 0.00 H ATOM 364 HE2 MET A 125 10.722 12.938 15.759 1.00 0.00 H ATOM 365 HE3 MET A 125 10.712 12.860 13.980 1.00 0.00 H ATOM 366 H MET A 125 16.695 14.134 16.304 1.00 0.00 H ATOM 367 N ASN A 126 15.084 11.018 18.324 1.00 31.42 N ATOM 368 CA ASN A 126 15.452 9.632 18.296 1.00 32.64 C ATOM 369 C ASN A 126 15.287 9.124 16.859 1.00 32.78 C ATOM 370 O ASN A 126 14.367 9.522 16.148 1.00 31.34 O ATOM 371 CB ASN A 126 14.570 8.826 19.254 1.00 34.09 C ATOM 372 CG ASN A 126 14.454 9.468 20.630 1.00 36.94 C ATOM 373 OD1 ASN A 126 15.437 9.530 21.388 1.00 42.34 O ATOM 374 ND2 ASN A 126 13.247 9.962 20.965 1.00 39.77 N ATOM 375 HA ASN A 126 16.487 9.512 18.618 1.00 0.00 H ATOM 376 HB2 ASN A 126 13.572 8.743 18.823 1.00 0.00 H ATOM 377 HB3 ASN A 126 14.999 7.831 19.369 1.00 0.00 H ATOM 378 HD22 ASN A 126 12.452 9.888 20.299 1.00 0.00 H ATOM 379 HD21 ASN A 126 13.110 10.418 21.890 1.00 0.00 H ATOM 380 H ASN A 126 14.226 11.308 18.835 1.00 0.00 H ATOM 381 N ARG A 127 16.171 8.234 16.442 1.00 32.82 N ATOM 382 CA ARG A 127 16.199 7.741 15.074 1.00 33.53 C ATOM 383 C ARG A 127 14.937 7.009 14.672 1.00 33.68 C ATOM 384 O ARG A 127 14.492 7.065 13.518 1.00 34.26 O ATOM 385 CB ARG A 127 17.363 6.781 14.983 1.00 34.47 C ATOM 386 CG ARG A 127 17.536 6.053 13.716 1.00 35.11 C ATOM 387 CD ARG A 127 18.626 5.060 13.946 1.00 39.75 C ATOM 388 NE ARG A 127 18.817 4.258 12.764 1.00 40.98 N ATOM 389 CZ ARG A 127 19.687 4.561 11.810 1.00 42.37 C ATOM 390 NH1 ARG A 127 20.447 5.652 11.916 1.00 41.39 N ATOM 391 NH2 ARG A 127 19.791 3.772 10.746 1.00 43.14 N ATOM 392 HA ARG A 127 16.290 8.594 14.402 1.00 0.00 H ATOM 393 HB2 ARG A 127 18.274 7.352 15.161 1.00 0.00 H ATOM 394 HB3 ARG A 127 17.240 6.040 15.773 1.00 0.00 H ATOM 395 HG2 ARG A 127 16.612 5.543 13.445 1.00 0.00 H ATOM 396 HG3 ARG A 127 17.816 6.743 12.920 1.00 0.00 H ATOM 397 HD2 ARG A 127 18.356 4.414 14.782 1.00 0.00 H ATOM 398 HD3 ARG A 127 19.551 5.586 14.179 1.00 0.00 H ATOM 399 HE ARG A 127 18.243 3.398 12.653 1.00 0.00 H ATOM 400 HH12 ARG A 127 21.128 5.886 11.166 1.00 0.00 H ATOM 401 HH11 ARG A 127 20.359 6.268 12.749 1.00 0.00 H ATOM 402 HH22 ARG A 127 20.470 4.002 9.993 1.00 0.00 H ATOM 403 HH21 ARG A 127 19.193 2.925 10.666 1.00 0.00 H ATOM 404 H ARG A 127 16.874 7.872 17.118 1.00 0.00 H ATOM 405 N GLU A 128 14.379 6.274 15.625 1.00 33.93 N ATOM 406 CA GLU A 128 13.146 5.523 15.433 1.00 33.60 C ATOM 407 C GLU A 128 11.932 6.485 15.296 1.00 31.85 C ATOM 408 O GLU A 128 10.970 6.161 14.616 1.00 31.53 O ATOM 409 CB GLU A 128 12.966 4.533 16.617 1.00 35.44 C ATOM 410 CG GLU A 128 14.197 3.559 16.908 1.00 41.19 C ATOM 411 CD GLU A 128 15.434 4.223 17.636 1.00 48.60 C ATOM 412 OE1 GLU A 128 15.271 5.041 18.599 1.00 50.94 O ATOM 413 OE2 GLU A 128 16.592 3.905 17.228 1.00 52.30 O ATOM 414 HA GLU A 128 13.203 4.951 14.507 1.00 0.00 H ATOM 415 HB2 GLU A 128 12.784 5.119 17.518 1.00 0.00 H ATOM 416 HB3 GLU A 128 12.094 3.915 16.405 1.00 0.00 H ATOM 417 HG2 GLU A 128 13.838 2.742 17.533 1.00 0.00 H ATOM 418 HG3 GLU A 128 14.543 3.160 15.954 1.00 0.00 H ATOM 419 H GLU A 128 14.844 6.232 16.554 1.00 0.00 H ATOM 420 N ASP A 129 12.005 7.661 15.933 1.00 31.01 N ATOM 421 CA ASP A 129 11.016 8.765 15.789 1.00 29.86 C ATOM 422 C ASP A 129 11.056 9.408 14.391 1.00 29.10 C ATOM 423 O ASP A 129 10.015 9.730 13.807 1.00 29.07 O ATOM 424 CB ASP A 129 11.219 9.805 16.886 1.00 29.98 C ATOM 425 CG ASP A 129 10.705 9.331 18.259 1.00 32.26 C ATOM 426 OD1 ASP A 129 9.880 8.397 18.283 1.00 34.86 O ATOM 427 OD2 ASP A 129 11.096 9.891 19.320 1.00 35.15 O ATOM 428 HA ASP A 129 10.022 8.332 15.900 1.00 0.00 H ATOM 429 HB2 ASP A 129 12.284 10.022 16.968 1.00 0.00 H ATOM 430 HB3 ASP A 129 10.685 10.714 16.608 1.00 0.00 H ATOM 431 H ASP A 129 12.810 7.814 16.574 1.00 0.00 H ATOM 432 N VAL A 130 12.258 9.552 13.837 1.00 27.60 N ATOM 433 CA VAL A 130 12.425 9.988 12.446 1.00 25.63 C ATOM 434 C VAL A 130 11.853 8.937 11.495 1.00 25.60 C ATOM 435 O VAL A 130 11.097 9.269 10.605 1.00 26.02 O ATOM 436 CB VAL A 130 13.884 10.309 12.097 1.00 25.41 C ATOM 437 CG1 VAL A 130 14.001 10.784 10.657 1.00 22.23 C ATOM 438 CG2 VAL A 130 14.437 11.362 13.037 1.00 24.24 C ATOM 439 HA VAL A 130 11.870 10.918 12.328 1.00 0.00 H ATOM 440 HB VAL A 130 14.467 9.395 12.211 1.00 0.00 H ATOM 441 HG11 VAL A 130 13.642 10.002 9.988 1.00 0.00 H ATOM 442 HG12 VAL A 130 13.400 11.683 10.522 1.00 0.00 H ATOM 443 HG13 VAL A 130 15.044 11.006 10.432 1.00 0.00 H ATOM 444 HG21 VAL A 130 13.844 12.272 12.950 1.00 0.00 H ATOM 445 HG22 VAL A 130 14.391 10.993 14.062 1.00 0.00 H ATOM 446 HG23 VAL A 130 15.473 11.575 12.773 1.00 0.00 H ATOM 447 H VAL A 130 13.104 9.349 14.407 1.00 0.00 H ATOM 448 N ASP A 131 12.184 7.664 11.652 1.00 25.40 N ATOM 449 CA ASP A 131 11.635 6.678 10.724 1.00 24.82 C ATOM 450 C ASP A 131 10.111 6.680 10.809 1.00 24.22 C ATOM 451 O ASP A 131 9.401 6.543 9.813 1.00 24.34 O ATOM 452 CB ASP A 131 12.147 5.272 11.050 1.00 25.35 C ATOM 453 CG ASP A 131 13.619 5.066 10.684 1.00 27.32 C ATOM 454 OD1 ASP A 131 14.081 5.597 9.632 1.00 29.12 O ATOM 455 OD2 ASP A 131 14.308 4.363 11.474 1.00 27.84 O ATOM 456 HA ASP A 131 11.956 6.947 9.718 1.00 0.00 H ATOM 457 HB2 ASP A 131 12.028 5.099 12.120 1.00 0.00 H ATOM 458 HB3 ASP A 131 11.548 4.548 10.498 1.00 0.00 H ATOM 459 H ASP A 131 12.822 7.372 12.420 1.00 0.00 H ATOM 460 N TYR A 132 9.593 6.821 12.009 1.00 23.84 N ATOM 461 CA TYR A 132 8.137 6.761 12.174 1.00 25.26 C ATOM 462 C TYR A 132 7.409 7.922 11.477 1.00 23.70 C ATOM 463 O TYR A 132 6.515 7.707 10.644 1.00 24.39 O ATOM 464 CB TYR A 132 7.798 6.714 13.661 1.00 25.92 C ATOM 465 CG TYR A 132 6.351 6.484 13.908 1.00 29.20 C ATOM 466 CD1 TYR A 132 5.530 7.532 14.300 1.00 31.92 C ATOM 467 CD2 TYR A 132 5.793 5.222 13.716 1.00 32.82 C ATOM 468 CE1 TYR A 132 4.173 7.330 14.527 1.00 35.85 C ATOM 469 CE2 TYR A 132 4.445 4.995 13.955 1.00 37.07 C ATOM 470 CZ TYR A 132 3.637 6.063 14.365 1.00 37.82 C ATOM 471 OH TYR A 132 2.289 5.871 14.604 1.00 42.82 O ATOM 472 HA TYR A 132 7.784 5.851 11.688 1.00 0.00 H ATOM 473 HB3 TYR A 132 8.084 7.663 14.115 1.00 0.00 H ATOM 474 HB2 TYR A 132 8.365 5.906 14.124 1.00 0.00 H ATOM 475 HD2 TYR A 132 6.424 4.402 13.373 1.00 0.00 H ATOM 476 HE2 TYR A 132 4.021 3.999 13.825 1.00 0.00 H ATOM 477 HE1 TYR A 132 3.537 8.161 14.830 1.00 0.00 H ATOM 478 HD1 TYR A 132 5.955 8.527 14.432 1.00 0.00 H ATOM 479 HH TYR A 132 1.879 6.728 14.883 1.00 0.00 H ATOM 480 H TYR A 132 10.209 6.974 12.833 1.00 0.00 H ATOM 481 N ALA A 133 7.832 9.134 11.827 1.00 23.10 N ATOM 482 CA ALA A 133 7.320 10.392 11.268 1.00 21.94 C ATOM 483 C ALA A 133 7.292 10.333 9.755 1.00 21.02 C ATOM 484 O ALA A 133 6.263 10.617 9.107 1.00 20.84 O ATOM 485 CB ALA A 133 8.206 11.521 11.708 1.00 21.12 C ATOM 486 HA ALA A 133 6.303 10.550 11.627 1.00 0.00 H ATOM 487 HB1 ALA A 133 8.208 11.577 12.797 1.00 0.00 H ATOM 488 HB2 ALA A 133 9.220 11.346 11.350 1.00 0.00 H ATOM 489 HB3 ALA A 133 7.831 12.458 11.296 1.00 0.00 H ATOM 490 H ALA A 133 8.579 9.195 12.548 1.00 0.00 H ATOM 491 N ILE A 134 8.415 9.929 9.170 1.00 20.44 N ATOM 492 CA ILE A 134 8.545 9.841 7.716 1.00 20.37 C ATOM 493 C ILE A 134 7.661 8.757 7.087 1.00 21.12 C ATOM 494 O ILE A 134 7.003 8.999 6.080 1.00 21.35 O ATOM 495 CB ILE A 134 10.008 9.616 7.286 1.00 19.87 C ATOM 496 CG1 ILE A 134 10.877 10.819 7.665 1.00 16.81 C ATOM 497 CG2 ILE A 134 10.085 9.334 5.796 1.00 20.38 C ATOM 498 CD1 ILE A 134 10.469 12.122 7.009 1.00 14.39 C ATOM 499 HA ILE A 134 8.199 10.806 7.345 1.00 0.00 H ATOM 500 HB ILE A 134 10.394 8.746 7.817 1.00 0.00 H ATOM 501 HG12 ILE A 134 10.824 10.951 8.746 1.00 0.00 H ATOM 502 HG13 ILE A 134 11.905 10.600 7.377 1.00 0.00 H ATOM 503 HD11 ILE A 134 10.529 12.016 5.926 1.00 0.00 H ATOM 504 HD12 ILE A 134 9.446 12.367 7.295 1.00 0.00 H ATOM 505 HD13 ILE A 134 11.139 12.917 7.335 1.00 0.00 H ATOM 506 HG21 ILE A 134 9.506 8.440 5.566 1.00 0.00 H ATOM 507 HG22 ILE A 134 9.679 10.183 5.245 1.00 0.00 H ATOM 508 HG23 ILE A 134 11.125 9.178 5.510 1.00 0.00 H ATOM 509 H ILE A 134 9.227 9.667 9.765 1.00 0.00 H ATOM 510 N ARG A 135 7.658 7.564 7.675 1.00 21.05 N ATOM 511 CA ARG A 135 6.778 6.457 7.207 1.00 22.61 C ATOM 512 C ARG A 135 5.292 6.870 7.198 1.00 21.86 C ATOM 513 O ARG A 135 4.538 6.581 6.254 1.00 22.10 O ATOM 514 CB ARG A 135 6.991 5.175 8.070 1.00 22.88 C ATOM 515 CG ARG A 135 5.813 4.205 8.100 1.00 26.22 C ATOM 516 CD ARG A 135 6.249 2.828 8.656 1.00 35.51 C ATOM 517 NE ARG A 135 5.190 2.258 9.475 1.00 40.15 N ATOM 518 CZ ARG A 135 5.077 2.463 10.794 1.00 46.37 C ATOM 519 NH1 ARG A 135 4.062 1.930 11.485 1.00 48.54 N ATOM 520 NH2 ARG A 135 5.981 3.204 11.435 1.00 48.25 N ATOM 521 HA ARG A 135 7.060 6.231 6.179 1.00 0.00 H ATOM 522 HB2 ARG A 135 7.856 4.642 7.674 1.00 0.00 H ATOM 523 HB3 ARG A 135 7.196 5.488 9.094 1.00 0.00 H ATOM 524 HG2 ARG A 135 5.028 4.615 8.735 1.00 0.00 H ATOM 525 HG3 ARG A 135 5.429 4.077 7.088 1.00 0.00 H ATOM 526 HD2 ARG A 135 7.146 2.952 9.262 1.00 0.00 H ATOM 527 HD3 ARG A 135 6.464 2.156 7.825 1.00 0.00 H ATOM 528 HE ARG A 135 4.480 1.657 9.010 1.00 0.00 H ATOM 529 HH12 ARG A 135 3.986 2.097 12.509 1.00 0.00 H ATOM 530 HH11 ARG A 135 3.350 1.349 10.998 1.00 0.00 H ATOM 531 HH22 ARG A 135 5.892 3.362 12.459 1.00 0.00 H ATOM 532 HH21 ARG A 135 6.775 3.624 10.911 1.00 0.00 H ATOM 533 H ARG A 135 8.289 7.399 8.485 1.00 0.00 H ATOM 534 N LYS A 136 4.893 7.501 8.299 1.00 22.63 N ATOM 535 CA LYS A 136 3.579 8.077 8.472 1.00 23.17 C ATOM 536 C LYS A 136 3.187 9.158 7.458 1.00 22.72 C ATOM 537 O LYS A 136 2.060 9.134 6.988 1.00 24.17 O ATOM 538 CB LYS A 136 3.446 8.608 9.886 1.00 22.54 C ATOM 539 CG LYS A 136 3.008 7.578 10.820 1.00 24.19 C ATOM 540 CD LYS A 136 1.644 7.010 10.462 1.00 27.00 C ATOM 541 CE LYS A 136 1.034 6.246 11.636 1.00 32.32 C ATOM 542 NZ LYS A 136 -0.435 5.960 11.478 1.00 34.09 N ATOM 543 HA LYS A 136 2.878 7.264 8.284 1.00 0.00 H ATOM 544 HB2 LYS A 136 4.414 8.989 10.211 1.00 0.00 H ATOM 545 HB3 LYS A 136 2.718 9.419 9.890 1.00 0.00 H ATOM 546 HG2 LYS A 136 3.737 6.768 10.814 1.00 0.00 H ATOM 547 HG3 LYS A 136 2.956 8.011 11.819 1.00 0.00 H ATOM 548 HD2 LYS A 136 0.979 7.829 10.187 1.00 0.00 H ATOM 549 HD3 LYS A 136 1.753 6.332 9.615 1.00 0.00 H ATOM 550 HE2 LYS A 136 1.174 6.837 12.541 1.00 0.00 H ATOM 551 HE3 LYS A 136 1.560 5.297 11.739 1.00 0.00 H ATOM 552 HZ1 LYS A 136 -0.954 6.857 11.390 1.00 0.00 H ATOM 553 HZ2 LYS A 136 -0.585 5.386 10.624 1.00 0.00 H ATOM 554 HZ3 LYS A 136 -0.777 5.440 12.311 1.00 0.00 H ATOM 555 H LYS A 136 5.569 7.585 9.085 1.00 0.00 H ATOM 556 N ALA A 137 4.088 10.096 7.147 1.00 22.54 N ATOM 557 CA ALA A 137 3.865 11.136 6.106 1.00 20.63 C ATOM 558 C ALA A 137 3.554 10.537 4.737 1.00 20.97 C ATOM 559 O ALA A 137 2.569 10.941 4.059 1.00 19.31 O ATOM 560 CB ALA A 137 5.076 12.046 6.000 1.00 20.42 C ATOM 561 HA ALA A 137 2.994 11.712 6.419 1.00 0.00 H ATOM 562 HB1 ALA A 137 5.247 12.534 6.960 1.00 0.00 H ATOM 563 HB2 ALA A 137 5.951 11.454 5.730 1.00 0.00 H ATOM 564 HB3 ALA A 137 4.896 12.801 5.234 1.00 0.00 H ATOM 565 H ALA A 137 4.993 10.099 7.660 1.00 0.00 H ATOM 566 N PHE A 138 4.395 9.583 4.318 1.00 19.17 N ATOM 567 CA PHE A 138 4.108 8.712 3.180 1.00 19.65 C ATOM 568 C PHE A 138 2.732 7.974 3.250 1.00 19.96 C ATOM 569 O PHE A 138 2.021 7.921 2.260 1.00 18.90 O ATOM 570 CB PHE A 138 5.231 7.716 3.030 1.00 19.74 C ATOM 571 CG PHE A 138 6.436 8.244 2.310 1.00 19.34 C ATOM 572 CD1 PHE A 138 7.676 8.277 2.931 1.00 19.10 C ATOM 573 CD2 PHE A 138 6.347 8.651 0.978 1.00 18.07 C ATOM 574 CE1 PHE A 138 8.806 8.727 2.256 1.00 18.40 C ATOM 575 CE2 PHE A 138 7.478 9.121 0.291 1.00 18.64 C ATOM 576 CZ PHE A 138 8.700 9.167 0.910 1.00 16.25 C ATOM 577 HA PHE A 138 4.035 9.359 2.306 1.00 0.00 H ATOM 578 HB2 PHE A 138 5.541 7.398 4.026 1.00 0.00 H ATOM 579 HB3 PHE A 138 4.853 6.856 2.477 1.00 0.00 H ATOM 580 HD2 PHE A 138 5.387 8.603 0.464 1.00 0.00 H ATOM 581 HE2 PHE A 138 7.383 9.452 -0.743 1.00 0.00 H ATOM 582 HZ PHE A 138 9.577 9.536 0.377 1.00 0.00 H ATOM 583 HE1 PHE A 138 9.772 8.742 2.760 1.00 0.00 H ATOM 584 HD1 PHE A 138 7.766 7.945 3.965 1.00 0.00 H ATOM 585 H PHE A 138 5.294 9.456 4.826 1.00 0.00 H ATOM 586 N GLN A 139 2.371 7.445 4.416 1.00 20.42 N ATOM 587 CA GLN A 139 1.093 6.756 4.567 1.00 21.24 C ATOM 588 C GLN A 139 -0.088 7.686 4.254 1.00 21.66 C ATOM 589 O GLN A 139 -1.025 7.293 3.547 1.00 21.84 O ATOM 590 CB GLN A 139 0.968 6.115 5.945 1.00 21.77 C ATOM 591 CG GLN A 139 -0.063 4.994 5.976 1.00 23.73 C ATOM 592 CD GLN A 139 0.413 3.720 5.295 1.00 27.01 C ATOM 593 OE1 GLN A 139 1.595 3.369 5.355 1.00 28.72 O ATOM 594 NE2 GLN A 139 -0.509 3.013 4.653 1.00 26.49 N ATOM 595 HA GLN A 139 1.063 5.949 3.835 1.00 0.00 H ATOM 596 HB2 GLN A 139 1.938 5.707 6.230 1.00 0.00 H ATOM 597 HB3 GLN A 139 0.673 6.881 6.662 1.00 0.00 H ATOM 598 HG2 GLN A 139 -0.294 4.765 7.016 1.00 0.00 H ATOM 599 HG3 GLN A 139 -0.966 5.340 5.472 1.00 0.00 H ATOM 600 HE22 GLN A 139 -1.494 3.345 4.627 1.00 0.00 H ATOM 601 HE21 GLN A 139 -0.246 2.127 4.176 1.00 0.00 H ATOM 602 H GLN A 139 3.010 7.524 5.233 1.00 0.00 H ATOM 603 N VAL A 140 -0.005 8.926 4.733 1.00 21.87 N ATOM 604 CA VAL A 140 -0.992 9.974 4.417 1.00 21.64 C ATOM 605 C VAL A 140 -1.464 10.027 2.905 1.00 22.33 C ATOM 606 O VAL A 140 -2.666 9.929 2.620 1.00 23.26 O ATOM 607 CB VAL A 140 -0.461 11.325 4.974 1.00 22.26 C ATOM 608 CG1 VAL A 140 -1.213 12.514 4.406 1.00 22.15 C ATOM 609 CG2 VAL A 140 -0.557 11.352 6.515 1.00 19.25 C ATOM 610 HA VAL A 140 -1.927 9.723 4.917 1.00 0.00 H ATOM 611 HB VAL A 140 0.582 11.404 4.666 1.00 0.00 H ATOM 612 HG11 VAL A 140 -1.103 12.527 3.322 1.00 0.00 H ATOM 613 HG12 VAL A 140 -2.269 12.432 4.665 1.00 0.00 H ATOM 614 HG13 VAL A 140 -0.805 13.434 4.825 1.00 0.00 H ATOM 615 HG21 VAL A 140 -1.598 11.230 6.815 1.00 0.00 H ATOM 616 HG22 VAL A 140 0.040 10.539 6.929 1.00 0.00 H ATOM 617 HG23 VAL A 140 -0.180 12.306 6.885 1.00 0.00 H ATOM 618 H VAL A 140 0.791 9.165 5.358 1.00 0.00 H ATOM 619 N TRP A 141 -0.514 10.088 1.971 1.00 21.09 N ATOM 620 CA TRP A 141 -0.761 10.210 0.561 1.00 20.83 C ATOM 621 C TRP A 141 -1.025 8.850 -0.039 1.00 21.73 C ATOM 622 O TRP A 141 -1.648 8.729 -1.090 1.00 18.68 O ATOM 623 CB TRP A 141 0.475 10.776 -0.131 1.00 21.15 C ATOM 624 CG TRP A 141 0.902 12.172 0.284 1.00 19.55 C ATOM 625 CD1 TRP A 141 2.030 12.520 1.016 1.00 18.13 C ATOM 626 CD2 TRP A 141 0.215 13.388 -0.005 1.00 16.50 C ATOM 627 NE1 TRP A 141 2.091 13.911 1.175 1.00 17.31 N ATOM 628 CE2 TRP A 141 0.983 14.457 0.560 1.00 18.99 C ATOM 629 CE3 TRP A 141 -0.991 13.692 -0.672 1.00 17.47 C ATOM 630 CZ2 TRP A 141 0.574 15.810 0.465 1.00 19.28 C ATOM 631 CZ3 TRP A 141 -1.398 15.058 -0.762 1.00 15.08 C ATOM 632 CH2 TRP A 141 -0.620 16.080 -0.191 1.00 17.68 C ATOM 633 HA TRP A 141 -1.621 10.865 0.422 1.00 0.00 H ATOM 634 HB2 TRP A 141 1.307 10.101 0.071 1.00 0.00 H ATOM 635 HB3 TRP A 141 0.276 10.795 -1.203 1.00 0.00 H ATOM 636 HE1 TRP A 141 2.839 14.438 1.669 1.00 0.00 H ATOM 637 HD1 TRP A 141 2.761 11.814 1.409 1.00 0.00 H ATOM 638 HZ2 TRP A 141 1.176 16.612 0.892 1.00 0.00 H ATOM 639 HH2 TRP A 141 -0.963 17.112 -0.265 1.00 0.00 H ATOM 640 HZ3 TRP A 141 -2.323 15.311 -1.280 1.00 0.00 H ATOM 641 HE3 TRP A 141 -1.599 12.900 -1.110 1.00 0.00 H ATOM 642 H TRP A 141 0.476 10.044 2.286 1.00 0.00 H ATOM 643 N SER A 142 -0.484 7.816 0.600 1.00 23.12 N ATOM 644 CA SER A 142 -0.759 6.448 0.187 1.00 24.54 C ATOM 645 C SER A 142 -2.260 6.137 0.392 1.00 24.53 C ATOM 646 O SER A 142 -2.857 5.381 -0.370 1.00 24.79 O ATOM 647 CB SER A 142 0.116 5.479 0.956 1.00 23.49 C ATOM 648 OG SER A 142 -0.028 4.192 0.402 1.00 31.51 O ATOM 649 HA SER A 142 -0.525 6.334 -0.871 1.00 0.00 H ATOM 650 HB2 SER A 142 -0.188 5.463 2.003 1.00 0.00 H ATOM 651 HB3 SER A 142 1.158 5.793 0.887 1.00 0.00 H ATOM 652 HG SER A 142 0.542 3.554 0.900 1.00 0.00 H ATOM 653 H SER A 142 0.147 7.988 1.409 1.00 0.00 H ATOM 654 N ASN A 143 -2.854 6.763 1.406 1.00 25.12 N ATOM 655 CA ASN A 143 -4.232 6.518 1.734 1.00 25.24 C ATOM 656 C ASN A 143 -5.268 7.141 0.804 1.00 25.43 C ATOM 657 O ASN A 143 -6.450 6.894 0.995 1.00 26.87 O ATOM 658 CB ASN A 143 -4.527 6.905 3.190 1.00 26.08 C ATOM 659 CG ASN A 143 -3.888 5.960 4.203 1.00 26.57 C ATOM 660 OD1 ASN A 143 -3.351 4.918 3.864 1.00 29.22 O ATOM 661 ND2 ASN A 143 -3.969 6.317 5.453 1.00 29.42 N ATOM 662 HA ASN A 143 -4.345 5.443 1.591 1.00 0.00 H ATOM 663 HB2 ASN A 143 -4.146 7.911 3.366 1.00 0.00 H ATOM 664 HB3 ASN A 143 -5.607 6.895 3.340 1.00 0.00 H ATOM 665 HD22 ASN A 143 -4.433 7.212 5.709 1.00 0.00 H ATOM 666 HD21 ASN A 143 -3.569 5.707 6.195 1.00 0.00 H ATOM 667 H ASN A 143 -2.309 7.444 1.973 1.00 0.00 H ATOM 668 N VAL A 144 -4.856 7.897 -0.227 1.00 24.74 N ATOM 669 CA VAL A 144 -5.813 8.674 -1.019 1.00 22.58 C ATOM 670 C VAL A 144 -5.460 8.593 -2.492 1.00 24.13 C ATOM 671 O VAL A 144 -6.003 9.339 -3.330 1.00 24.45 O ATOM 672 CB VAL A 144 -5.943 10.177 -0.555 1.00 22.33 C ATOM 673 CG1 VAL A 144 -6.497 10.277 0.869 1.00 20.79 C ATOM 674 CG2 VAL A 144 -4.615 10.932 -0.649 1.00 18.72 C ATOM 675 HA VAL A 144 -6.792 8.225 -0.853 1.00 0.00 H ATOM 676 HB VAL A 144 -6.646 10.648 -1.242 1.00 0.00 H ATOM 677 HG11 VAL A 144 -7.484 9.816 0.907 1.00 0.00 H ATOM 678 HG12 VAL A 144 -5.827 9.759 1.555 1.00 0.00 H ATOM 679 HG13 VAL A 144 -6.573 11.326 1.155 1.00 0.00 H ATOM 680 HG21 VAL A 144 -3.876 10.445 -0.013 1.00 0.00 H ATOM 681 HG22 VAL A 144 -4.268 10.926 -1.682 1.00 0.00 H ATOM 682 HG23 VAL A 144 -4.759 11.961 -0.318 1.00 0.00 H ATOM 683 H VAL A 144 -3.844 7.931 -0.466 1.00 0.00 H ATOM 684 N THR A 145 -4.551 7.672 -2.795 1.00 23.65 N ATOM 685 CA THR A 145 -4.058 7.438 -4.135 1.00 24.06 C ATOM 686 C THR A 145 -3.823 5.933 -4.386 1.00 24.21 C ATOM 687 O THR A 145 -3.797 5.113 -3.442 1.00 23.19 O ATOM 688 CB THR A 145 -2.661 8.092 -4.356 1.00 24.66 C ATOM 689 OG1 THR A 145 -1.766 7.617 -3.338 1.00 24.50 O ATOM 690 CG2 THR A 145 -2.744 9.640 -4.367 1.00 22.88 C ATOM 691 HA THR A 145 -4.814 7.858 -4.799 1.00 0.00 H ATOM 692 HB THR A 145 -2.281 7.804 -5.336 1.00 0.00 H ATOM 693 HG1 THR A 145 -2.119 7.867 -2.447 1.00 0.00 H ATOM 694 HG23 THR A 145 -3.431 9.960 -5.151 1.00 0.00 H ATOM 695 HG21 THR A 145 -3.105 9.990 -3.400 1.00 0.00 H ATOM 696 HG22 THR A 145 -1.754 10.054 -4.558 1.00 0.00 H ATOM 697 H THR A 145 -4.172 7.086 -2.024 1.00 0.00 H ATOM 698 N PRO A 146 -3.598 5.591 -5.656 1.00 24.97 N ATOM 699 CA PRO A 146 -3.135 4.263 -6.033 1.00 25.85 C ATOM 700 C PRO A 146 -1.625 4.059 -5.786 1.00 26.95 C ATOM 701 O PRO A 146 -1.063 3.064 -6.267 1.00 27.67 O ATOM 702 CB PRO A 146 -3.459 4.187 -7.533 1.00 25.31 C ATOM 703 CG PRO A 146 -3.703 5.565 -7.977 1.00 25.95 C ATOM 704 CD PRO A 146 -3.901 6.444 -6.814 1.00 24.17 C ATOM 705 HA PRO A 146 -3.614 3.485 -5.439 1.00 0.00 H ATOM 706 HD3 PRO A 146 -3.222 7.296 -6.854 1.00 0.00 H ATOM 707 HD2 PRO A 146 -4.930 6.802 -6.771 1.00 0.00 H ATOM 708 HG3 PRO A 146 -4.595 5.590 -8.604 1.00 0.00 H ATOM 709 HG2 PRO A 146 -2.846 5.916 -8.552 1.00 0.00 H ATOM 710 HB2 PRO A 146 -2.619 3.758 -8.079 1.00 0.00 H ATOM 711 HB3 PRO A 146 -4.346 3.576 -7.696 1.00 0.00 H ATOM 712 N LEU A 147 -0.988 4.946 -5.022 1.00 26.69 N ATOM 713 CA LEU A 147 0.453 4.873 -4.811 1.00 27.42 C ATOM 714 C LEU A 147 0.886 3.969 -3.641 1.00 27.45 C ATOM 715 O LEU A 147 0.297 4.003 -2.553 1.00 27.33 O ATOM 716 CB LEU A 147 1.005 6.292 -4.576 1.00 27.24 C ATOM 717 CG LEU A 147 0.843 7.257 -5.755 1.00 29.15 C ATOM 718 CD1 LEU A 147 1.610 8.534 -5.480 1.00 29.77 C ATOM 719 CD2 LEU A 147 1.319 6.631 -7.068 1.00 30.51 C ATOM 720 HA LEU A 147 0.863 4.421 -5.714 1.00 0.00 H ATOM 721 HB2 LEU A 147 0.487 6.718 -3.717 1.00 0.00 H ATOM 722 HB3 LEU A 147 2.068 6.208 -4.352 1.00 0.00 H ATOM 723 HG LEU A 147 -0.218 7.482 -5.862 1.00 0.00 H ATOM 724 HD21 LEU A 147 2.373 6.367 -6.982 1.00 0.00 H ATOM 725 HD22 LEU A 147 0.734 5.735 -7.275 1.00 0.00 H ATOM 726 HD23 LEU A 147 1.187 7.347 -7.879 1.00 0.00 H ATOM 727 HD11 LEU A 147 1.223 9.001 -4.575 1.00 0.00 H ATOM 728 HD12 LEU A 147 2.666 8.300 -5.347 1.00 0.00 H ATOM 729 HD13 LEU A 147 1.491 9.216 -6.322 1.00 0.00 H ATOM 730 H LEU A 147 -1.531 5.707 -4.566 1.00 0.00 H ATOM 731 N LYS A 148 1.947 3.187 -3.863 1.00 27.48 N ATOM 732 CA LYS A 148 2.532 2.318 -2.843 1.00 27.17 C ATOM 733 C LYS A 148 3.984 2.728 -2.604 1.00 26.82 C ATOM 734 O LYS A 148 4.727 2.860 -3.567 1.00 26.12 O ATOM 735 CB LYS A 148 2.483 0.881 -3.337 1.00 27.42 C ATOM 736 CG LYS A 148 2.548 -0.181 -2.247 1.00 27.81 C ATOM 737 CD LYS A 148 2.242 -1.567 -2.876 1.00 31.10 C ATOM 738 CE LYS A 148 2.129 -2.656 -1.848 1.00 30.48 C ATOM 739 NZ LYS A 148 3.425 -2.769 -1.147 1.00 34.32 N ATOM 740 HA LYS A 148 1.974 2.407 -1.911 1.00 0.00 H ATOM 741 HB2 LYS A 148 1.552 0.744 -3.886 1.00 0.00 H ATOM 742 HB3 LYS A 148 3.326 0.726 -4.010 1.00 0.00 H ATOM 743 HG2 LYS A 148 3.544 -0.191 -1.805 1.00 0.00 H ATOM 744 HG3 LYS A 148 1.812 0.041 -1.475 1.00 0.00 H ATOM 745 HD2 LYS A 148 1.301 -1.503 -3.422 1.00 0.00 H ATOM 746 HD3 LYS A 148 3.045 -1.822 -3.568 1.00 0.00 H ATOM 747 HE2 LYS A 148 1.890 -3.601 -2.336 1.00 0.00 H ATOM 748 HE3 LYS A 148 1.344 -2.409 -1.134 1.00 0.00 H ATOM 749 HZ1 LYS A 148 4.170 -3.002 -1.834 1.00 0.00 H ATOM 750 HZ2 LYS A 148 3.648 -1.864 -0.686 1.00 0.00 H ATOM 751 HZ3 LYS A 148 3.366 -3.520 -0.430 1.00 0.00 H ATOM 752 H LYS A 148 2.378 3.197 -4.809 1.00 0.00 H ATOM 753 N PHE A 149 4.364 2.946 -1.335 1.00 26.38 N ATOM 754 CA PHE A 149 5.728 3.410 -0.952 1.00 26.92 C ATOM 755 C PHE A 149 6.533 2.381 -0.197 1.00 27.60 C ATOM 756 O PHE A 149 6.121 1.936 0.869 1.00 27.88 O ATOM 757 CB PHE A 149 5.687 4.719 -0.111 1.00 25.68 C ATOM 758 CG PHE A 149 5.057 5.867 -0.851 1.00 24.65 C ATOM 759 CD1 PHE A 149 5.743 6.488 -1.896 1.00 22.67 C ATOM 760 CD2 PHE A 149 3.762 6.287 -0.531 1.00 23.18 C ATOM 761 CE1 PHE A 149 5.148 7.534 -2.640 1.00 21.76 C ATOM 762 CE2 PHE A 149 3.137 7.332 -1.258 1.00 23.38 C ATOM 763 CZ PHE A 149 3.834 7.956 -2.304 1.00 21.44 C ATOM 764 HA PHE A 149 6.224 3.595 -1.905 1.00 0.00 H ATOM 765 HB2 PHE A 149 5.113 4.532 0.797 1.00 0.00 H ATOM 766 HB3 PHE A 149 6.707 4.994 0.156 1.00 0.00 H ATOM 767 HD2 PHE A 149 3.227 5.805 0.287 1.00 0.00 H ATOM 768 HE2 PHE A 149 2.124 7.648 -1.007 1.00 0.00 H ATOM 769 HZ PHE A 149 3.365 8.768 -2.861 1.00 0.00 H ATOM 770 HE1 PHE A 149 5.690 8.009 -3.458 1.00 0.00 H ATOM 771 HD1 PHE A 149 6.753 6.162 -2.143 1.00 0.00 H ATOM 772 H PHE A 149 3.669 2.782 -0.578 1.00 0.00 H ATOM 773 N SER A 150 7.700 2.032 -0.735 1.00 28.90 N ATOM 774 CA SER A 150 8.593 1.054 -0.068 1.00 29.62 C ATOM 775 C SER A 150 9.955 1.590 0.348 1.00 28.03 C ATOM 776 O SER A 150 10.724 2.049 -0.488 1.00 27.98 O ATOM 777 CB SER A 150 8.744 -0.155 -0.954 1.00 29.83 C ATOM 778 OG SER A 150 7.478 -0.782 -1.048 1.00 36.02 O ATOM 779 HA SER A 150 8.109 0.796 0.874 1.00 0.00 H ATOM 780 HB2 SER A 150 9.469 -0.845 -0.521 1.00 0.00 H ATOM 781 HB3 SER A 150 9.082 0.150 -1.944 1.00 0.00 H ATOM 782 HG SER A 150 7.549 -1.582 -1.627 1.00 0.00 H ATOM 783 H SER A 150 7.991 2.453 -1.640 1.00 0.00 H ATOM 784 N LYS A 151 10.222 1.573 1.648 1.00 27.10 N ATOM 785 CA LYS A 151 11.459 2.083 2.162 1.00 26.22 C ATOM 786 C LYS A 151 12.526 1.084 1.829 1.00 27.87 C ATOM 787 O LYS A 151 12.335 -0.127 2.030 1.00 28.91 O ATOM 788 CB LYS A 151 11.366 2.182 3.651 1.00 26.69 C ATOM 789 CG LYS A 151 12.498 2.875 4.362 1.00 24.46 C ATOM 790 CD LYS A 151 12.150 2.795 5.820 1.00 25.01 C ATOM 791 CE LYS A 151 12.844 3.800 6.680 1.00 24.16 C ATOM 792 NZ LYS A 151 14.255 3.364 6.720 1.00 29.29 N ATOM 793 HA LYS A 151 11.678 3.062 1.737 1.00 0.00 H ATOM 794 HB2 LYS A 151 10.449 2.721 3.888 1.00 0.00 H ATOM 795 HB3 LYS A 151 11.302 1.168 4.045 1.00 0.00 H ATOM 796 HG2 LYS A 151 13.442 2.367 4.165 1.00 0.00 H ATOM 797 HG3 LYS A 151 12.572 3.914 4.042 1.00 0.00 H ATOM 798 HD2 LYS A 151 11.075 2.944 5.922 1.00 0.00 H ATOM 799 HD3 LYS A 151 12.413 1.800 6.179 1.00 0.00 H ATOM 800 HE2 LYS A 151 12.417 3.806 7.683 1.00 0.00 H ATOM 801 HE3 LYS A 151 12.763 4.796 6.246 1.00 0.00 H ATOM 802 HZ1 LYS A 151 14.310 2.408 7.127 1.00 0.00 H ATOM 803 HZ2 LYS A 151 14.641 3.354 5.754 1.00 0.00 H ATOM 804 HZ3 LYS A 151 14.804 4.024 7.307 1.00 0.00 H ATOM 805 H LYS A 151 9.519 1.182 2.307 1.00 0.00 H ATOM 806 N ILE A 152 13.624 1.561 1.277 1.00 27.41 N ATOM 807 CA ILE A 152 14.797 0.719 1.119 1.00 28.10 C ATOM 808 C ILE A 152 15.844 1.252 2.073 1.00 27.49 C ATOM 809 O ILE A 152 15.853 2.433 2.420 1.00 27.31 O ATOM 810 CB ILE A 152 15.339 0.680 -0.327 1.00 28.11 C ATOM 811 CG1 ILE A 152 16.056 1.988 -0.659 1.00 29.92 C ATOM 812 CG2 ILE A 152 14.215 0.325 -1.338 1.00 27.47 C ATOM 813 CD1 ILE A 152 16.693 2.023 -2.045 1.00 29.96 C ATOM 814 HA ILE A 152 14.529 -0.314 1.343 1.00 0.00 H ATOM 815 HB ILE A 152 16.078 -0.117 -0.410 1.00 0.00 H ATOM 816 HG12 ILE A 152 15.331 2.800 -0.596 1.00 0.00 H ATOM 817 HG13 ILE A 152 16.841 2.144 0.081 1.00 0.00 H ATOM 818 HD11 ILE A 152 17.432 1.226 -2.124 1.00 0.00 H ATOM 819 HD12 ILE A 152 15.921 1.882 -2.802 1.00 0.00 H ATOM 820 HD13 ILE A 152 17.179 2.987 -2.196 1.00 0.00 H ATOM 821 HG21 ILE A 152 13.804 -0.654 -1.093 1.00 0.00 H ATOM 822 HG22 ILE A 152 13.427 1.076 -1.281 1.00 0.00 H ATOM 823 HG23 ILE A 152 14.628 0.305 -2.347 1.00 0.00 H ATOM 824 H ILE A 152 13.651 2.549 0.952 1.00 0.00 H ATOM 825 N ASN A 153 16.685 0.344 2.525 1.00 28.40 N ATOM 826 CA ASN A 153 17.700 0.615 3.531 1.00 28.62 C ATOM 827 C ASN A 153 19.040 0.867 2.856 1.00 27.14 C ATOM 828 O ASN A 153 19.843 1.630 3.355 1.00 27.26 O ATOM 829 CB ASN A 153 17.786 -0.553 4.514 1.00 29.75 C ATOM 830 CG ASN A 153 16.588 -0.608 5.430 1.00 33.97 C ATOM 831 OD1 ASN A 153 15.484 -0.899 4.995 1.00 41.30 O ATOM 832 ND2 ASN A 153 16.793 -0.306 6.700 1.00 38.88 N ATOM 833 HA ASN A 153 17.427 1.509 4.092 1.00 0.00 H ATOM 834 HB2 ASN A 153 17.842 -1.484 3.951 1.00 0.00 H ATOM 835 HB3 ASN A 153 18.687 -0.440 5.118 1.00 0.00 H ATOM 836 HD22 ASN A 153 17.749 -0.064 7.029 1.00 0.00 H ATOM 837 HD21 ASN A 153 15.998 -0.310 7.370 1.00 0.00 H ATOM 838 H ASN A 153 16.619 -0.620 2.141 1.00 0.00 H ATOM 839 N THR A 154 19.269 0.225 1.727 1.00 24.69 N ATOM 840 CA THR A 154 20.458 0.505 0.957 1.00 24.95 C ATOM 841 C THR A 154 20.116 0.430 -0.544 1.00 23.45 C ATOM 842 O THR A 154 19.239 -0.327 -0.921 1.00 22.26 O ATOM 843 CB THR A 154 21.581 -0.484 1.325 1.00 24.73 C ATOM 844 OG1 THR A 154 21.258 -1.167 2.549 1.00 27.60 O ATOM 845 CG2 THR A 154 22.844 0.303 1.599 1.00 29.50 C ATOM 846 HA THR A 154 20.817 1.508 1.186 1.00 0.00 H ATOM 847 HB THR A 154 21.703 -1.193 0.506 1.00 0.00 H ATOM 848 HG1 THR A 154 21.156 -0.505 3.278 1.00 0.00 H ATOM 849 HG23 THR A 154 23.136 0.844 0.699 1.00 0.00 H ATOM 850 HG21 THR A 154 22.661 1.012 2.407 1.00 0.00 H ATOM 851 HG22 THR A 154 23.642 -0.381 1.888 1.00 0.00 H ATOM 852 H THR A 154 18.590 -0.487 1.390 1.00 0.00 H ATOM 853 N GLY A 155 20.806 1.198 -1.379 1.00 23.22 N ATOM 854 CA GLY A 155 20.593 1.116 -2.821 1.00 25.26 C ATOM 855 C GLY A 155 19.849 2.262 -3.464 1.00 26.52 C ATOM 856 O GLY A 155 19.733 3.323 -2.885 1.00 26.40 O ATOM 857 HA3 GLY A 155 20.031 0.204 -3.021 1.00 0.00 H ATOM 858 HA2 GLY A 155 21.572 1.049 -3.296 1.00 0.00 H ATOM 859 H GLY A 155 21.507 1.867 -1.001 1.00 0.00 H ATOM 860 N MET A 156 19.374 2.061 -4.688 1.00 28.14 N ATOM 861 CA MET A 156 18.682 3.113 -5.421 1.00 29.71 C ATOM 862 C MET A 156 17.238 3.319 -4.966 1.00 29.42 C ATOM 863 O MET A 156 16.430 2.367 -4.925 1.00 30.74 O ATOM 864 CB MET A 156 18.745 2.856 -6.924 1.00 30.65 C ATOM 865 CG MET A 156 20.121 3.041 -7.482 1.00 34.40 C ATOM 866 SD MET A 156 20.080 3.123 -9.278 1.00 44.73 S ATOM 867 CE MET A 156 20.123 4.927 -9.502 1.00 40.65 C ATOM 868 HA MET A 156 19.208 4.040 -5.195 1.00 0.00 H ATOM 869 HB2 MET A 156 18.424 1.832 -7.117 1.00 0.00 H ATOM 870 HB3 MET A 156 18.069 3.548 -7.426 1.00 0.00 H ATOM 871 HG2 MET A 156 20.746 2.202 -7.177 1.00 0.00 H ATOM 872 HG3 MET A 156 20.543 3.967 -7.092 1.00 0.00 H ATOM 873 HE1 MET A 156 19.256 5.373 -9.015 1.00 0.00 H ATOM 874 HE2 MET A 156 21.035 5.325 -9.058 1.00 0.00 H ATOM 875 HE3 MET A 156 20.104 5.160 -10.567 1.00 0.00 H ATOM 876 H MET A 156 19.499 1.130 -5.134 1.00 0.00 H ATOM 877 N ALA A 157 16.919 4.540 -4.561 1.00 28.01 N ATOM 878 CA ALA A 157 15.553 4.875 -4.180 1.00 26.45 C ATOM 879 C ALA A 157 15.129 6.043 -5.066 1.00 25.60 C ATOM 880 O ALA A 157 15.964 6.822 -5.508 1.00 24.75 O ATOM 881 CB ALA A 157 15.483 5.239 -2.735 1.00 26.28 C ATOM 882 HA ALA A 157 14.885 4.025 -4.318 1.00 0.00 H ATOM 883 HB1 ALA A 157 15.821 4.396 -2.132 1.00 0.00 H ATOM 884 HB2 ALA A 157 16.123 6.101 -2.547 1.00 0.00 H ATOM 885 HB3 ALA A 157 14.454 5.485 -2.473 1.00 0.00 H ATOM 886 H ALA A 157 17.657 5.272 -4.514 1.00 0.00 H ATOM 887 N ASP A 158 13.841 6.113 -5.384 1.00 24.66 N ATOM 888 CA ASP A 158 13.287 7.236 -6.106 1.00 23.48 C ATOM 889 C ASP A 158 13.389 8.497 -5.265 1.00 22.16 C ATOM 890 O ASP A 158 13.814 9.512 -5.772 1.00 21.13 O ATOM 891 CB ASP A 158 11.827 6.970 -6.380 1.00 24.69 C ATOM 892 CG ASP A 158 11.610 5.787 -7.292 1.00 25.46 C ATOM 893 OD1 ASP A 158 10.648 5.043 -7.056 1.00 27.21 O ATOM 894 OD2 ASP A 158 12.393 5.595 -8.220 1.00 25.00 O ATOM 895 HA ASP A 158 13.839 7.367 -7.037 1.00 0.00 H ATOM 896 HB2 ASP A 158 11.324 6.777 -5.433 1.00 0.00 H ATOM 897 HB3 ASP A 158 11.393 7.854 -6.847 1.00 0.00 H ATOM 898 H ASP A 158 13.211 5.334 -5.104 1.00 0.00 H ATOM 899 N ILE A 159 13.051 8.402 -3.967 1.00 21.66 N ATOM 900 CA ILE A 159 13.051 9.564 -3.064 1.00 21.48 C ATOM 901 C ILE A 159 14.134 9.463 -1.989 1.00 20.91 C ATOM 902 O ILE A 159 14.115 8.554 -1.152 1.00 20.32 O ATOM 903 CB ILE A 159 11.637 9.803 -2.456 1.00 21.86 C ATOM 904 CG1 ILE A 159 10.645 10.185 -3.581 1.00 20.88 C ATOM 905 CG2 ILE A 159 11.691 10.877 -1.413 1.00 21.87 C ATOM 906 CD1 ILE A 159 9.181 10.228 -3.163 1.00 19.28 C ATOM 907 HA ILE A 159 13.300 10.440 -3.663 1.00 0.00 H ATOM 908 HB ILE A 159 11.294 8.885 -1.979 1.00 0.00 H ATOM 909 HG12 ILE A 159 10.920 11.172 -3.953 1.00 0.00 H ATOM 910 HG13 ILE A 159 10.746 9.454 -4.384 1.00 0.00 H ATOM 911 HD11 ILE A 159 8.879 9.245 -2.801 1.00 0.00 H ATOM 912 HD12 ILE A 159 9.052 10.965 -2.370 1.00 0.00 H ATOM 913 HD13 ILE A 159 8.568 10.505 -4.020 1.00 0.00 H ATOM 914 HG21 ILE A 159 12.373 10.576 -0.618 1.00 0.00 H ATOM 915 HG22 ILE A 159 12.045 11.804 -1.865 1.00 0.00 H ATOM 916 HG23 ILE A 159 10.694 11.030 -0.999 1.00 0.00 H ATOM 917 H ILE A 159 12.779 7.473 -3.587 1.00 0.00 H ATOM 918 N LEU A 160 15.084 10.399 -2.017 1.00 21.21 N ATOM 919 CA LEU A 160 16.038 10.522 -0.920 1.00 21.31 C ATOM 920 C LEU A 160 15.613 11.552 0.103 1.00 21.11 C ATOM 921 O LEU A 160 15.379 12.701 -0.259 1.00 22.89 O ATOM 922 CB LEU A 160 17.432 10.905 -1.451 1.00 21.98 C ATOM 923 CG LEU A 160 18.598 10.491 -0.559 1.00 21.65 C ATOM 924 CD1 LEU A 160 18.643 8.928 -0.375 1.00 18.19 C ATOM 925 CD2 LEU A 160 19.912 10.983 -1.141 1.00 18.19 C ATOM 926 HA LEU A 160 16.072 9.547 -0.435 1.00 0.00 H ATOM 927 HB2 LEU A 160 17.565 10.432 -2.424 1.00 0.00 H ATOM 928 HB3 LEU A 160 17.464 11.988 -1.568 1.00 0.00 H ATOM 929 HG LEU A 160 18.449 10.948 0.419 1.00 0.00 H ATOM 930 HD21 LEU A 160 20.053 10.552 -2.132 1.00 0.00 H ATOM 931 HD22 LEU A 160 19.890 12.070 -1.216 1.00 0.00 H ATOM 932 HD23 LEU A 160 20.732 10.678 -0.491 1.00 0.00 H ATOM 933 HD11 LEU A 160 17.714 8.591 0.085 1.00 0.00 H ATOM 934 HD12 LEU A 160 18.762 8.452 -1.348 1.00 0.00 H ATOM 935 HD13 LEU A 160 19.484 8.663 0.265 1.00 0.00 H ATOM 936 H LEU A 160 15.145 11.047 -2.828 1.00 0.00 H ATOM 937 N VAL A 161 15.533 11.153 1.372 1.00 20.27 N ATOM 938 CA VAL A 161 15.273 12.069 2.488 1.00 18.21 C ATOM 939 C VAL A 161 16.648 12.532 3.020 1.00 17.40 C ATOM 940 O VAL A 161 17.501 11.701 3.309 1.00 16.81 O ATOM 941 CB VAL A 161 14.359 11.434 3.596 1.00 18.30 C ATOM 942 CG1 VAL A 161 14.285 12.363 4.867 1.00 18.73 C ATOM 943 CG2 VAL A 161 12.937 11.164 3.071 1.00 16.96 C ATOM 944 HA VAL A 161 14.700 12.931 2.146 1.00 0.00 H ATOM 945 HB VAL A 161 14.811 10.482 3.875 1.00 0.00 H ATOM 946 HG11 VAL A 161 15.287 12.499 5.275 1.00 0.00 H ATOM 947 HG12 VAL A 161 13.872 13.331 4.584 1.00 0.00 H ATOM 948 HG13 VAL A 161 13.646 11.899 5.618 1.00 0.00 H ATOM 949 HG21 VAL A 161 12.486 12.102 2.748 1.00 0.00 H ATOM 950 HG22 VAL A 161 12.987 10.474 2.228 1.00 0.00 H ATOM 951 HG23 VAL A 161 12.335 10.725 3.866 1.00 0.00 H ATOM 952 H VAL A 161 15.661 10.142 1.581 1.00 0.00 H ATOM 953 N VAL A 162 16.870 13.845 3.117 1.00 17.82 N ATOM 954 CA VAL A 162 18.157 14.391 3.548 1.00 17.75 C ATOM 955 C VAL A 162 18.026 15.396 4.688 1.00 19.05 C ATOM 956 O VAL A 162 17.168 16.248 4.623 1.00 20.49 O ATOM 957 CB VAL A 162 18.918 15.053 2.350 1.00 17.29 C ATOM 958 CG1 VAL A 162 20.296 15.541 2.774 1.00 18.28 C ATOM 959 CG2 VAL A 162 19.095 14.062 1.217 1.00 18.55 C ATOM 960 HA VAL A 162 18.731 13.543 3.922 1.00 0.00 H ATOM 961 HB VAL A 162 18.317 15.900 2.018 1.00 0.00 H ATOM 962 HG11 VAL A 162 20.190 16.279 3.569 1.00 0.00 H ATOM 963 HG12 VAL A 162 20.883 14.697 3.136 1.00 0.00 H ATOM 964 HG13 VAL A 162 20.798 15.995 1.920 1.00 0.00 H ATOM 965 HG21 VAL A 162 19.669 13.206 1.571 1.00 0.00 H ATOM 966 HG22 VAL A 162 18.117 13.727 0.873 1.00 0.00 H ATOM 967 HG23 VAL A 162 19.626 14.543 0.395 1.00 0.00 H ATOM 968 H VAL A 162 16.101 14.503 2.878 1.00 0.00 H ATOM 969 N PHE A 163 18.861 15.309 5.734 1.00 18.93 N ATOM 970 CA PHE A 163 19.028 16.450 6.678 1.00 20.83 C ATOM 971 C PHE A 163 20.364 17.158 6.459 1.00 22.44 C ATOM 972 O PHE A 163 21.431 16.529 6.568 1.00 22.17 O ATOM 973 CB PHE A 163 18.914 16.064 8.155 1.00 19.98 C ATOM 974 CG PHE A 163 17.564 15.652 8.545 1.00 20.84 C ATOM 975 CD1 PHE A 163 17.147 14.325 8.359 1.00 21.24 C ATOM 976 CD2 PHE A 163 16.668 16.576 9.058 1.00 21.74 C ATOM 977 CE1 PHE A 163 15.878 13.934 8.711 1.00 20.26 C ATOM 978 CE2 PHE A 163 15.393 16.170 9.417 1.00 20.93 C ATOM 979 CZ PHE A 163 14.991 14.866 9.224 1.00 16.56 C ATOM 980 HA PHE A 163 18.198 17.119 6.451 1.00 0.00 H ATOM 981 HB2 PHE A 163 19.598 15.238 8.351 1.00 0.00 H ATOM 982 HB3 PHE A 163 19.202 16.923 8.760 1.00 0.00 H ATOM 983 HD2 PHE A 163 16.965 17.618 9.179 1.00 0.00 H ATOM 984 HE2 PHE A 163 14.701 16.889 9.856 1.00 0.00 H ATOM 985 HZ PHE A 163 13.973 14.568 9.475 1.00 0.00 H ATOM 986 HE1 PHE A 163 15.571 12.896 8.587 1.00 0.00 H ATOM 987 HD1 PHE A 163 17.837 13.597 7.931 1.00 0.00 H ATOM 988 H PHE A 163 19.400 14.433 5.888 1.00 0.00 H ATOM 989 N ALA A 164 20.292 18.451 6.110 1.00 22.75 N ATOM 990 CA ALA A 164 21.482 19.239 5.712 1.00 23.04 C ATOM 991 C ALA A 164 21.264 20.699 6.004 1.00 22.44 C ATOM 992 O ALA A 164 20.124 21.137 6.248 1.00 23.94 O ATOM 993 CB ALA A 164 21.819 19.029 4.216 1.00 23.36 C ATOM 994 HA ALA A 164 22.331 18.887 6.298 1.00 0.00 H ATOM 995 HB1 ALA A 164 22.024 17.974 4.036 1.00 0.00 H ATOM 996 HB2 ALA A 164 20.973 19.345 3.606 1.00 0.00 H ATOM 997 HB3 ALA A 164 22.697 19.621 3.956 1.00 0.00 H ATOM 998 H ALA A 164 19.363 18.919 6.119 1.00 0.00 H ATOM 999 N ARG A 165 22.333 21.469 5.975 1.00 22.05 N ATOM 1000 CA ARG A 165 22.227 22.894 6.289 1.00 22.93 C ATOM 1001 C ARG A 165 22.898 23.800 5.259 1.00 21.56 C ATOM 1002 O ARG A 165 23.766 23.362 4.510 1.00 19.81 O ATOM 1003 CB ARG A 165 22.796 23.202 7.679 1.00 23.78 C ATOM 1004 CG ARG A 165 24.314 23.126 7.749 1.00 27.51 C ATOM 1005 CD ARG A 165 24.843 23.688 9.043 1.00 30.72 C ATOM 1006 NE ARG A 165 24.290 22.976 10.175 1.00 34.47 N ATOM 1007 CZ ARG A 165 24.795 21.863 10.697 1.00 37.17 C ATOM 1008 NH1 ARG A 165 25.884 21.293 10.189 1.00 37.00 N ATOM 1009 NH2 ARG A 165 24.185 21.294 11.729 1.00 39.52 N ATOM 1010 HA ARG A 165 21.159 23.111 6.268 1.00 0.00 H ATOM 1011 HB2 ARG A 165 22.488 24.209 7.962 1.00 0.00 H ATOM 1012 HB3 ARG A 165 22.382 22.484 8.387 1.00 0.00 H ATOM 1013 HG2 ARG A 165 24.620 22.083 7.666 1.00 0.00 H ATOM 1014 HG3 ARG A 165 24.735 23.694 6.919 1.00 0.00 H ATOM 1015 HD2 ARG A 165 24.570 24.741 9.114 1.00 0.00 H ATOM 1016 HD3 ARG A 165 25.929 23.594 9.057 1.00 0.00 H ATOM 1017 HE ARG A 165 23.431 23.365 10.614 1.00 0.00 H ATOM 1018 HH12 ARG A 165 26.261 20.422 10.614 1.00 0.00 H ATOM 1019 HH11 ARG A 165 26.358 21.718 9.367 1.00 0.00 H ATOM 1020 HH22 ARG A 165 24.571 20.423 12.146 1.00 0.00 H ATOM 1021 HH21 ARG A 165 23.321 21.719 12.121 1.00 0.00 H ATOM 1022 H ARG A 165 23.257 21.061 5.728 1.00 0.00 H ATOM 1023 N GLY A 166 22.477 25.072 5.245 1.00 21.01 N ATOM 1024 CA GLY A 166 23.091 26.109 4.411 1.00 18.94 C ATOM 1025 C GLY A 166 23.206 25.548 3.039 1.00 19.36 C ATOM 1026 O GLY A 166 22.250 24.876 2.512 1.00 18.60 O ATOM 1027 HA3 GLY A 166 24.078 26.364 4.796 1.00 0.00 H ATOM 1028 HA2 GLY A 166 22.465 27.001 4.400 1.00 0.00 H ATOM 1029 H GLY A 166 21.677 25.336 5.855 1.00 0.00 H ATOM 1030 N ALA A 167 24.370 25.767 2.445 1.00 18.28 N ATOM 1031 CA ALA A 167 24.548 25.351 1.071 1.00 17.45 C ATOM 1032 C ALA A 167 24.911 23.836 1.051 1.00 18.22 C ATOM 1033 O ALA A 167 25.871 23.395 1.681 1.00 16.75 O ATOM 1034 CB ALA A 167 25.607 26.255 0.393 1.00 17.35 C ATOM 1035 HA ALA A 167 23.631 25.468 0.494 1.00 0.00 H ATOM 1036 HB1 ALA A 167 25.269 27.291 0.419 1.00 0.00 H ATOM 1037 HB2 ALA A 167 26.553 26.166 0.926 1.00 0.00 H ATOM 1038 HB3 ALA A 167 25.741 25.942 -0.642 1.00 0.00 H ATOM 1039 H ALA A 167 25.145 26.232 2.960 1.00 0.00 H ATOM 1040 N HIS A 168 24.110 23.026 0.378 1.00 19.20 N ATOM 1041 CA HIS A 168 24.278 21.601 0.533 1.00 20.04 C ATOM 1042 C HIS A 168 24.286 20.881 -0.821 1.00 21.79 C ATOM 1043 O HIS A 168 23.812 19.765 -0.938 1.00 22.21 O ATOM 1044 CB HIS A 168 23.218 21.055 1.505 1.00 20.75 C ATOM 1045 CG HIS A 168 21.814 21.400 1.123 1.00 20.23 C ATOM 1046 ND1 HIS A 168 21.238 22.598 1.453 1.00 21.64 N ATOM 1047 CD2 HIS A 168 20.887 20.726 0.397 1.00 24.30 C ATOM 1048 CE1 HIS A 168 20.014 22.656 0.957 1.00 23.08 C ATOM 1049 NE2 HIS A 168 19.776 21.536 0.304 1.00 21.72 N ATOM 1050 HA HIS A 168 25.256 21.402 0.971 1.00 0.00 H ATOM 1051 HB2 HIS A 168 23.309 19.969 1.538 1.00 0.00 H ATOM 1052 HB3 HIS A 168 23.416 21.465 2.495 1.00 0.00 H ATOM 1053 HD2 HIS A 168 21.000 19.730 -0.032 1.00 0.00 H ATOM 1054 HE1 HIS A 168 19.320 23.489 1.069 1.00 0.00 H ATOM 1055 H HIS A 168 23.374 23.408 -0.250 1.00 0.00 H ATOM 1056 N GLY A 169 24.791 21.558 -1.848 1.00 23.27 N ATOM 1057 CA GLY A 169 25.088 20.920 -3.117 1.00 25.32 C ATOM 1058 C GLY A 169 23.982 20.895 -4.138 1.00 27.64 C ATOM 1059 O GLY A 169 24.110 20.201 -5.145 1.00 29.46 O ATOM 1060 HA3 GLY A 169 25.370 19.888 -2.910 1.00 0.00 H ATOM 1061 HA2 GLY A 169 25.935 21.444 -3.560 1.00 0.00 H ATOM 1062 H GLY A 169 24.979 22.575 -1.738 1.00 0.00 H ATOM 1063 N ASP A 170 22.895 21.642 -3.929 1.00 27.87 N ATOM 1064 CA ASP A 170 21.824 21.579 -4.925 1.00 27.55 C ATOM 1065 C ASP A 170 21.433 22.870 -5.605 1.00 28.33 C ATOM 1066 O ASP A 170 20.608 22.805 -6.512 1.00 29.59 O ATOM 1067 CB ASP A 170 20.575 20.792 -4.456 1.00 26.20 C ATOM 1068 CG ASP A 170 19.854 21.464 -3.312 1.00 25.26 C ATOM 1069 OD1 ASP A 170 18.869 20.876 -2.793 1.00 16.66 O ATOM 1070 OD2 ASP A 170 20.284 22.588 -2.929 1.00 25.36 O ATOM 1071 HA ASP A 170 22.316 21.005 -5.710 1.00 0.00 H ATOM 1072 HB2 ASP A 170 19.886 20.699 -5.296 1.00 0.00 H ATOM 1073 HB3 ASP A 170 20.889 19.799 -4.134 1.00 0.00 H ATOM 1074 H ASP A 170 22.812 22.248 -3.088 1.00 0.00 H ATOM 1075 N ASP A 171 22.024 24.010 -5.238 1.00 28.24 N ATOM 1076 CA ASP A 171 21.608 25.301 -5.854 1.00 29.74 C ATOM 1077 C ASP A 171 20.526 26.077 -5.110 1.00 28.58 C ATOM 1078 O ASP A 171 20.015 27.080 -5.637 1.00 28.33 O ATOM 1079 CB ASP A 171 21.032 25.134 -7.262 1.00 31.25 C ATOM 1080 CG ASP A 171 22.082 24.985 -8.322 1.00 37.77 C ATOM 1081 OD1 ASP A 171 23.262 25.348 -8.067 1.00 45.86 O ATOM 1082 OD2 ASP A 171 21.707 24.500 -9.424 1.00 43.26 O ATOM 1083 HA ASP A 171 22.551 25.847 -5.832 1.00 0.00 H ATOM 1084 HB2 ASP A 171 20.400 24.246 -7.274 1.00 0.00 H ATOM 1085 HB3 ASP A 171 20.428 26.011 -7.495 1.00 0.00 H ATOM 1086 H ASP A 171 22.777 23.996 -4.520 1.00 0.00 H ATOM 1087 N HIS A 172 20.158 25.585 -3.933 1.00 25.72 N ATOM 1088 CA HIS A 172 19.007 26.046 -3.189 1.00 23.89 C ATOM 1089 C HIS A 172 19.413 25.968 -1.725 1.00 22.08 C ATOM 1090 O HIS A 172 18.845 25.203 -0.965 1.00 19.01 O ATOM 1091 CB HIS A 172 17.741 25.199 -3.479 1.00 24.55 C ATOM 1092 CG HIS A 172 17.256 25.307 -4.893 1.00 26.60 C ATOM 1093 ND1 HIS A 172 16.459 26.349 -5.325 1.00 27.82 N ATOM 1094 CD2 HIS A 172 17.489 24.526 -5.984 1.00 23.09 C ATOM 1095 CE1 HIS A 172 16.229 26.210 -6.624 1.00 30.64 C ATOM 1096 NE2 HIS A 172 16.845 25.115 -7.050 1.00 27.93 N ATOM 1097 HA HIS A 172 18.734 27.061 -3.478 1.00 0.00 H ATOM 1098 HB2 HIS A 172 17.971 24.154 -3.272 1.00 0.00 H ATOM 1099 HB3 HIS A 172 16.944 25.532 -2.815 1.00 0.00 H ATOM 1100 HD2 HIS A 172 18.075 23.607 -6.009 1.00 0.00 H ATOM 1101 HE1 HIS A 172 15.633 26.884 -7.239 1.00 0.00 H ATOM 1102 H HIS A 172 20.732 24.822 -3.521 1.00 0.00 H ATOM 1103 N ALA A 173 20.399 26.791 -1.367 1.00 19.47 N ATOM 1104 CA ALA A 173 20.915 26.809 -0.008 1.00 19.98 C ATOM 1105 C ALA A 173 19.805 27.129 0.983 1.00 19.14 C ATOM 1106 O ALA A 173 18.924 27.957 0.702 1.00 20.05 O ATOM 1107 CB ALA A 173 22.043 27.849 0.137 1.00 18.12 C ATOM 1108 HA ALA A 173 21.315 25.818 0.207 1.00 0.00 H ATOM 1109 HB1 ALA A 173 22.856 27.599 -0.544 1.00 0.00 H ATOM 1110 HB2 ALA A 173 21.656 28.839 -0.105 1.00 0.00 H ATOM 1111 HB3 ALA A 173 22.412 27.843 1.163 1.00 0.00 H ATOM 1112 H ALA A 173 20.808 27.434 -2.075 1.00 0.00 H ATOM 1113 N PHE A 174 19.883 26.517 2.162 1.00 18.80 N ATOM 1114 CA PHE A 174 19.010 26.831 3.260 1.00 18.51 C ATOM 1115 C PHE A 174 19.596 28.046 3.919 1.00 19.96 C ATOM 1116 O PHE A 174 20.626 28.548 3.474 1.00 20.67 O ATOM 1117 CB PHE A 174 19.017 25.659 4.225 1.00 18.34 C ATOM 1118 CG PHE A 174 18.136 24.509 3.787 1.00 16.60 C ATOM 1119 CD1 PHE A 174 18.532 23.188 3.988 1.00 15.67 C ATOM 1120 CD2 PHE A 174 16.914 24.755 3.200 1.00 17.08 C ATOM 1121 CE1 PHE A 174 17.675 22.093 3.619 1.00 15.62 C ATOM 1122 CE2 PHE A 174 16.040 23.692 2.819 1.00 14.98 C ATOM 1123 CZ PHE A 174 16.432 22.355 3.019 1.00 15.85 C ATOM 1124 HA PHE A 174 17.984 27.016 2.942 1.00 0.00 H ATOM 1125 HB2 PHE A 174 20.040 25.294 4.317 1.00 0.00 H ATOM 1126 HB3 PHE A 174 18.669 26.010 5.196 1.00 0.00 H ATOM 1127 HD2 PHE A 174 16.607 25.786 3.022 1.00 0.00 H ATOM 1128 HE2 PHE A 174 15.071 23.916 2.374 1.00 0.00 H ATOM 1129 HZ PHE A 174 15.781 21.536 2.713 1.00 0.00 H ATOM 1130 HE1 PHE A 174 17.988 21.066 3.804 1.00 0.00 H ATOM 1131 HD1 PHE A 174 19.506 22.981 4.432 1.00 0.00 H ATOM 1132 H PHE A 174 20.606 25.781 2.295 1.00 0.00 H ATOM 1133 N ASP A 175 19.000 28.475 5.032 1.00 20.26 N ATOM 1134 CA ASP A 175 19.103 29.855 5.480 1.00 20.23 C ATOM 1135 C ASP A 175 19.239 30.032 7.018 1.00 21.70 C ATOM 1136 O ASP A 175 18.963 31.140 7.529 1.00 22.26 O ATOM 1137 CB ASP A 175 17.856 30.629 4.969 1.00 19.38 C ATOM 1138 CG ASP A 175 16.561 30.148 5.592 1.00 20.09 C ATOM 1139 OD1 ASP A 175 15.525 30.875 5.483 1.00 17.47 O ATOM 1140 OD2 ASP A 175 16.553 29.015 6.184 1.00 20.15 O ATOM 1141 HA ASP A 175 20.029 30.252 5.064 1.00 0.00 H ATOM 1142 HB2 ASP A 175 17.983 31.686 5.204 1.00 0.00 H ATOM 1143 HB3 ASP A 175 17.789 30.504 3.888 1.00 0.00 H ATOM 1144 H ASP A 175 18.444 27.802 5.597 1.00 0.00 H ATOM 1145 N GLY A 176 19.596 28.976 7.773 1.00 20.11 N ATOM 1146 CA GLY A 176 19.809 29.141 9.217 1.00 20.68 C ATOM 1147 C GLY A 176 18.496 28.914 9.912 1.00 22.19 C ATOM 1148 O GLY A 176 17.488 28.664 9.212 1.00 20.78 O ATOM 1149 HA3 GLY A 176 20.168 30.149 9.425 1.00 0.00 H ATOM 1150 HA2 GLY A 176 20.543 28.416 9.568 1.00 0.00 H ATOM 1151 H GLY A 176 19.721 28.042 7.333 1.00 0.00 H ATOM 1152 N LYS A 177 18.482 28.941 11.257 1.00 22.23 N ATOM 1153 CA LYS A 177 17.209 28.689 11.986 1.00 25.47 C ATOM 1154 C LYS A 177 16.115 29.656 11.518 1.00 25.68 C ATOM 1155 O LYS A 177 16.421 30.839 11.322 1.00 26.99 O ATOM 1156 CB LYS A 177 17.379 28.858 13.495 1.00 25.13 C ATOM 1157 CG LYS A 177 16.295 28.133 14.297 1.00 27.99 C ATOM 1158 CD LYS A 177 16.495 28.416 15.745 1.00 34.49 C ATOM 1159 CE LYS A 177 15.328 27.879 16.542 1.00 40.38 C ATOM 1160 NZ LYS A 177 14.057 28.614 16.229 1.00 42.66 N ATOM 1161 HA LYS A 177 16.923 27.660 11.768 1.00 0.00 H ATOM 1162 HB2 LYS A 177 18.352 28.459 13.783 1.00 0.00 H ATOM 1163 HB3 LYS A 177 17.338 29.921 13.734 1.00 0.00 H ATOM 1164 HG2 LYS A 177 15.312 28.487 13.987 1.00 0.00 H ATOM 1165 HG3 LYS A 177 16.365 27.060 14.121 1.00 0.00 H ATOM 1166 HD2 LYS A 177 17.414 27.938 16.083 1.00 0.00 H ATOM 1167 HD3 LYS A 177 16.571 29.493 15.896 1.00 0.00 H ATOM 1168 HE2 LYS A 177 15.546 27.986 17.605 1.00 0.00 H ATOM 1169 HE3 LYS A 177 15.194 26.824 16.305 1.00 0.00 H ATOM 1170 HZ1 LYS A 177 14.175 29.621 16.459 1.00 0.00 H ATOM 1171 HZ2 LYS A 177 13.838 28.511 15.217 1.00 0.00 H ATOM 1172 HZ3 LYS A 177 13.280 28.217 16.795 1.00 0.00 H ATOM 1173 H LYS A 177 19.356 29.137 11.785 1.00 0.00 H ATOM 1174 N GLY A 178 14.871 29.179 11.345 1.00 25.59 N ATOM 1175 CA GLY A 178 13.736 30.017 10.863 1.00 25.41 C ATOM 1176 C GLY A 178 13.693 30.101 9.340 1.00 24.68 C ATOM 1177 O GLY A 178 14.510 29.467 8.654 1.00 25.35 O ATOM 1178 HA3 GLY A 178 13.844 31.023 11.268 1.00 0.00 H ATOM 1179 HA2 GLY A 178 12.802 29.582 11.218 1.00 0.00 H ATOM 1180 H GLY A 178 14.691 28.177 11.558 1.00 0.00 H ATOM 1181 N GLY A 179 12.759 30.871 8.792 1.00 23.52 N ATOM 1182 CA GLY A 179 12.713 31.071 7.333 1.00 23.05 C ATOM 1183 C GLY A 179 12.357 29.784 6.603 1.00 22.72 C ATOM 1184 O GLY A 179 11.409 29.143 6.992 1.00 23.14 O ATOM 1185 HA3 GLY A 179 13.690 31.413 6.991 1.00 0.00 H ATOM 1186 HA2 GLY A 179 11.963 31.828 7.103 1.00 0.00 H ATOM 1187 H GLY A 179 12.054 31.337 9.398 1.00 0.00 H ATOM 1188 N ILE A 180 13.079 29.405 5.548 1.00 20.77 N ATOM 1189 CA ILE A 180 12.853 28.098 4.916 1.00 19.68 C ATOM 1190 C ILE A 180 13.168 26.931 5.855 1.00 19.76 C ATOM 1191 O ILE A 180 14.273 26.834 6.450 1.00 19.76 O ATOM 1192 CB ILE A 180 13.728 27.897 3.710 1.00 20.04 C ATOM 1193 CG1 ILE A 180 13.463 28.976 2.664 1.00 22.54 C ATOM 1194 CG2 ILE A 180 13.521 26.459 3.122 1.00 20.56 C ATOM 1195 CD1 ILE A 180 12.095 28.868 1.940 1.00 28.15 C ATOM 1196 HA ILE A 180 11.797 28.105 4.645 1.00 0.00 H ATOM 1197 HB ILE A 180 14.771 27.987 4.014 1.00 0.00 H ATOM 1198 HG12 ILE A 180 13.508 29.946 3.160 1.00 0.00 H ATOM 1199 HG13 ILE A 180 14.249 28.918 1.911 1.00 0.00 H ATOM 1200 HD11 ILE A 180 12.034 27.910 1.423 1.00 0.00 H ATOM 1201 HD12 ILE A 180 11.291 28.939 2.673 1.00 0.00 H ATOM 1202 HD13 ILE A 180 12.003 29.679 1.217 1.00 0.00 H ATOM 1203 HG21 ILE A 180 13.780 25.718 3.878 1.00 0.00 H ATOM 1204 HG22 ILE A 180 12.478 26.334 2.831 1.00 0.00 H ATOM 1205 HG23 ILE A 180 14.161 26.329 2.250 1.00 0.00 H ATOM 1206 H ILE A 180 13.809 30.041 5.169 1.00 0.00 H ATOM 1207 N LEU A 181 12.200 26.026 5.990 1.00 19.53 N ATOM 1208 CA LEU A 181 12.383 24.863 6.818 1.00 18.54 C ATOM 1209 C LEU A 181 12.737 23.585 6.022 1.00 17.97 C ATOM 1210 O LEU A 181 13.409 22.719 6.558 1.00 17.70 O ATOM 1211 CB LEU A 181 11.195 24.651 7.725 1.00 18.09 C ATOM 1212 CG LEU A 181 10.473 25.843 8.336 1.00 17.86 C ATOM 1213 CD1 LEU A 181 9.098 25.350 8.675 1.00 16.45 C ATOM 1214 CD2 LEU A 181 11.243 26.384 9.546 1.00 17.66 C ATOM 1215 HA LEU A 181 13.255 25.065 7.440 1.00 0.00 H ATOM 1216 HB2 LEU A 181 10.454 24.098 7.147 1.00 0.00 H ATOM 1217 HB3 LEU A 181 11.540 24.035 8.555 1.00 0.00 H ATOM 1218 HG LEU A 181 10.406 26.689 7.652 1.00 0.00 H ATOM 1219 HD21 LEU A 181 11.330 25.601 10.299 1.00 0.00 H ATOM 1220 HD22 LEU A 181 12.238 26.699 9.231 1.00 0.00 H ATOM 1221 HD23 LEU A 181 10.707 27.235 9.965 1.00 0.00 H ATOM 1222 HD11 LEU A 181 8.602 25.007 7.767 1.00 0.00 H ATOM 1223 HD12 LEU A 181 9.174 24.525 9.383 1.00 0.00 H ATOM 1224 HD13 LEU A 181 8.522 26.161 9.121 1.00 0.00 H ATOM 1225 H LEU A 181 11.298 26.162 5.490 1.00 0.00 H ATOM 1226 N ALA A 182 12.332 23.491 4.755 1.00 16.20 N ATOM 1227 CA ALA A 182 12.547 22.266 4.008 1.00 14.85 C ATOM 1228 C ALA A 182 12.183 22.607 2.580 1.00 15.05 C ATOM 1229 O ALA A 182 11.538 23.625 2.365 1.00 15.64 O ATOM 1230 CB ALA A 182 11.622 21.143 4.603 1.00 13.61 C ATOM 1231 HA ALA A 182 13.570 21.894 4.061 1.00 0.00 H ATOM 1232 HB1 ALA A 182 11.872 20.986 5.652 1.00 0.00 H ATOM 1233 HB2 ALA A 182 10.580 21.450 4.519 1.00 0.00 H ATOM 1234 HB3 ALA A 182 11.775 20.217 4.049 1.00 0.00 H ATOM 1235 H ALA A 182 11.860 24.299 4.301 1.00 0.00 H ATOM 1236 N HIS A 183 12.625 21.818 1.615 1.00 15.06 N ATOM 1237 CA HIS A 183 12.220 21.909 0.188 1.00 15.86 C ATOM 1238 C HIS A 183 12.334 20.541 -0.479 1.00 15.63 C ATOM 1239 O HIS A 183 13.053 19.637 0.025 1.00 16.82 O ATOM 1240 CB HIS A 183 12.993 22.996 -0.623 1.00 15.30 C ATOM 1241 CG HIS A 183 14.502 22.841 -0.671 1.00 18.40 C ATOM 1242 ND1 HIS A 183 15.354 23.931 -0.589 1.00 18.53 N ATOM 1243 CD2 HIS A 183 15.311 21.756 -0.828 1.00 19.02 C ATOM 1244 CE1 HIS A 183 16.611 23.523 -0.679 1.00 19.12 C ATOM 1245 NE2 HIS A 183 16.616 22.210 -0.818 1.00 15.32 N ATOM 1246 HA HIS A 183 11.179 22.232 0.183 1.00 0.00 H ATOM 1247 HB2 HIS A 183 12.622 22.975 -1.648 1.00 0.00 H ATOM 1248 HB3 HIS A 183 12.771 23.966 -0.178 1.00 0.00 H ATOM 1249 HD2 HIS A 183 14.988 20.721 -0.941 1.00 0.00 H ATOM 1250 HE1 HIS A 183 17.493 24.163 -0.644 1.00 0.00 H ATOM 1251 H HIS A 183 13.308 21.078 1.874 1.00 0.00 H ATOM 1252 N ALA A 184 11.657 20.372 -1.605 1.00 15.20 N ATOM 1253 CA ALA A 184 11.691 19.121 -2.322 1.00 16.56 C ATOM 1254 C ALA A 184 11.609 19.294 -3.868 1.00 16.72 C ATOM 1255 O ALA A 184 11.102 20.266 -4.347 1.00 18.72 O ATOM 1256 CB ALA A 184 10.552 18.154 -1.796 1.00 15.16 C ATOM 1257 HA ALA A 184 12.664 18.671 -2.122 1.00 0.00 H ATOM 1258 HB1 ALA A 184 10.703 17.960 -0.734 1.00 0.00 H ATOM 1259 HB2 ALA A 184 9.580 18.624 -1.946 1.00 0.00 H ATOM 1260 HB3 ALA A 184 10.591 17.215 -2.347 1.00 0.00 H ATOM 1261 H ALA A 184 11.089 21.158 -1.980 1.00 0.00 H ATOM 1262 N PHE A 185 12.146 18.352 -4.611 1.00 17.91 N ATOM 1263 CA PHE A 185 12.142 18.379 -6.053 1.00 18.78 C ATOM 1264 C PHE A 185 11.017 17.523 -6.627 1.00 19.61 C ATOM 1265 O PHE A 185 10.762 16.420 -6.160 1.00 20.47 O ATOM 1266 CB PHE A 185 13.517 17.896 -6.530 1.00 18.80 C ATOM 1267 CG PHE A 185 14.636 18.772 -6.053 1.00 20.28 C ATOM 1268 CD1 PHE A 185 15.138 19.790 -6.884 1.00 23.83 C ATOM 1269 CD2 PHE A 185 15.131 18.648 -4.735 1.00 23.16 C ATOM 1270 CE1 PHE A 185 16.186 20.632 -6.424 1.00 25.41 C ATOM 1271 CE2 PHE A 185 16.126 19.478 -4.262 1.00 23.40 C ATOM 1272 CZ PHE A 185 16.677 20.472 -5.110 1.00 23.22 C ATOM 1273 HA PHE A 185 11.958 19.393 -6.407 1.00 0.00 H ATOM 1274 HB2 PHE A 185 13.681 16.886 -6.156 1.00 0.00 H ATOM 1275 HB3 PHE A 185 13.524 17.884 -7.620 1.00 0.00 H ATOM 1276 HD2 PHE A 185 14.718 17.881 -4.079 1.00 0.00 H ATOM 1277 HE2 PHE A 185 16.488 19.370 -3.239 1.00 0.00 H ATOM 1278 HZ PHE A 185 17.480 21.113 -4.747 1.00 0.00 H ATOM 1279 HE1 PHE A 185 16.607 21.394 -7.079 1.00 0.00 H ATOM 1280 HD1 PHE A 185 14.723 19.933 -7.882 1.00 0.00 H ATOM 1281 H PHE A 185 12.597 17.545 -4.134 1.00 0.00 H ATOM 1282 N GLY A 186 10.348 18.019 -7.650 1.00 20.06 N ATOM 1283 CA GLY A 186 9.253 17.286 -8.265 1.00 20.40 C ATOM 1284 C GLY A 186 9.764 15.980 -8.820 1.00 20.39 C ATOM 1285 O GLY A 186 10.970 15.761 -8.840 1.00 21.83 O ATOM 1286 HA3 GLY A 186 8.827 17.881 -9.073 1.00 0.00 H ATOM 1287 HA2 GLY A 186 8.485 17.087 -7.518 1.00 0.00 H ATOM 1288 H GLY A 186 10.609 18.953 -8.024 1.00 0.00 H ATOM 1289 N PRO A 187 8.863 15.103 -9.271 1.00 20.79 N ATOM 1290 CA PRO A 187 9.259 13.774 -9.811 1.00 21.97 C ATOM 1291 C PRO A 187 10.253 13.826 -10.944 1.00 22.84 C ATOM 1292 O PRO A 187 10.116 14.657 -11.833 1.00 23.48 O ATOM 1293 CB PRO A 187 7.948 13.220 -10.358 1.00 22.20 C ATOM 1294 CG PRO A 187 6.912 13.772 -9.430 1.00 22.26 C ATOM 1295 CD PRO A 187 7.399 15.225 -9.194 1.00 20.42 C ATOM 1296 HA PRO A 187 9.745 13.186 -9.033 1.00 0.00 H ATOM 1297 HD3 PRO A 187 7.021 15.895 -9.966 1.00 0.00 H ATOM 1298 HD2 PRO A 187 7.087 15.588 -8.215 1.00 0.00 H ATOM 1299 HG3 PRO A 187 6.883 13.211 -8.496 1.00 0.00 H ATOM 1300 HG2 PRO A 187 5.925 13.759 -9.891 1.00 0.00 H ATOM 1301 HB2 PRO A 187 7.777 13.562 -11.379 1.00 0.00 H ATOM 1302 HB3 PRO A 187 7.948 12.130 -10.337 1.00 0.00 H ATOM 1303 N GLY A 188 11.233 12.927 -10.912 1.00 22.88 N ATOM 1304 CA GLY A 188 12.257 12.822 -11.940 1.00 23.97 C ATOM 1305 C GLY A 188 13.421 11.973 -11.442 1.00 25.39 C ATOM 1306 O GLY A 188 13.524 11.676 -10.246 1.00 25.19 O ATOM 1307 HA3 GLY A 188 12.620 13.819 -12.190 1.00 0.00 H ATOM 1308 HA2 GLY A 188 11.828 12.359 -12.829 1.00 0.00 H ATOM 1309 H GLY A 188 11.269 12.265 -10.111 1.00 0.00 H ATOM 1310 N SER A 189 14.324 11.586 -12.335 1.00 27.10 N ATOM 1311 CA SER A 189 15.543 10.869 -11.897 1.00 28.22 C ATOM 1312 C SER A 189 16.558 11.781 -11.199 1.00 27.91 C ATOM 1313 O SER A 189 16.424 12.999 -11.208 1.00 29.36 O ATOM 1314 CB SER A 189 16.182 10.246 -13.114 1.00 28.74 C ATOM 1315 OG SER A 189 16.198 11.257 -14.090 1.00 32.47 O ATOM 1316 HA SER A 189 15.247 10.116 -11.166 1.00 0.00 H ATOM 1317 HB2 SER A 189 15.596 9.394 -13.458 1.00 0.00 H ATOM 1318 HB3 SER A 189 17.197 9.920 -12.887 1.00 0.00 H ATOM 1319 HG SER A 189 16.609 10.907 -14.920 1.00 0.00 H ATOM 1320 H SER A 189 14.175 11.787 -13.344 1.00 0.00 H ATOM 1321 N GLY A 190 17.596 11.191 -10.607 1.00 27.45 N ATOM 1322 CA GLY A 190 18.626 11.943 -9.899 1.00 26.72 C ATOM 1323 C GLY A 190 18.030 12.592 -8.671 1.00 26.02 C ATOM 1324 O GLY A 190 17.322 11.956 -7.918 1.00 26.18 O ATOM 1325 HA3 GLY A 190 19.029 12.713 -10.557 1.00 0.00 H ATOM 1326 HA2 GLY A 190 19.427 11.267 -9.599 1.00 0.00 H ATOM 1327 H GLY A 190 17.675 10.155 -10.652 1.00 0.00 H ATOM 1328 N ILE A 191 18.289 13.884 -8.503 1.00 25.42 N ATOM 1329 CA ILE A 191 17.771 14.671 -7.388 1.00 24.75 C ATOM 1330 C ILE A 191 16.249 14.878 -7.495 1.00 23.97 C ATOM 1331 O ILE A 191 15.617 15.262 -6.538 1.00 23.99 O ATOM 1332 CB ILE A 191 18.497 16.066 -7.330 1.00 26.37 C ATOM 1333 CG1 ILE A 191 18.331 16.736 -5.961 1.00 25.98 C ATOM 1334 CG2 ILE A 191 18.059 16.949 -8.467 1.00 23.85 C ATOM 1335 CD1 ILE A 191 19.419 17.744 -5.690 1.00 30.00 C ATOM 1336 HA ILE A 191 17.969 14.116 -6.471 1.00 0.00 H ATOM 1337 HB ILE A 191 19.566 15.895 -7.455 1.00 0.00 H ATOM 1338 HG12 ILE A 191 17.366 17.242 -5.931 1.00 0.00 H ATOM 1339 HG13 ILE A 191 18.361 15.969 -5.187 1.00 0.00 H ATOM 1340 HD11 ILE A 191 20.388 17.245 -5.710 1.00 0.00 H ATOM 1341 HD12 ILE A 191 19.392 18.520 -6.455 1.00 0.00 H ATOM 1342 HD13 ILE A 191 19.261 18.193 -4.709 1.00 0.00 H ATOM 1343 HG21 ILE A 191 18.302 16.467 -9.414 1.00 0.00 H ATOM 1344 HG22 ILE A 191 16.983 17.111 -8.406 1.00 0.00 H ATOM 1345 HG23 ILE A 191 18.576 17.906 -8.402 1.00 0.00 H ATOM 1346 H ILE A 191 18.893 14.360 -9.203 1.00 0.00 H ATOM 1347 N GLY A 192 15.668 14.639 -8.662 1.00 22.04 N ATOM 1348 CA GLY A 192 14.231 14.605 -8.773 1.00 22.63 C ATOM 1349 C GLY A 192 13.562 13.797 -7.664 1.00 21.71 C ATOM 1350 O GLY A 192 13.962 12.674 -7.338 1.00 21.02 O ATOM 1351 HA3 GLY A 192 13.968 14.161 -9.733 1.00 0.00 H ATOM 1352 HA2 GLY A 192 13.856 15.627 -8.732 1.00 0.00 H ATOM 1353 H GLY A 192 16.254 14.474 -9.505 1.00 0.00 H ATOM 1354 N GLY A 193 12.548 14.393 -7.064 1.00 21.51 N ATOM 1355 CA GLY A 193 11.761 13.700 -6.058 1.00 19.45 C ATOM 1356 C GLY A 193 12.333 13.878 -4.677 1.00 19.49 C ATOM 1357 O GLY A 193 11.643 13.581 -3.719 1.00 18.83 O ATOM 1358 HA3 GLY A 193 11.741 12.637 -6.297 1.00 0.00 H ATOM 1359 HA2 GLY A 193 10.745 14.094 -6.072 1.00 0.00 H ATOM 1360 H GLY A 193 12.309 15.373 -7.315 1.00 0.00 H ATOM 1361 N ASP A 194 13.578 14.368 -4.544 1.00 18.96 N ATOM 1362 CA ASP A 194 14.254 14.296 -3.225 1.00 18.30 C ATOM 1363 C ASP A 194 13.711 15.367 -2.279 1.00 18.27 C ATOM 1364 O ASP A 194 13.283 16.418 -2.731 1.00 19.31 O ATOM 1365 CB ASP A 194 15.804 14.394 -3.319 1.00 17.72 C ATOM 1366 CG ASP A 194 16.450 13.225 -4.091 1.00 16.70 C ATOM 1367 OD1 ASP A 194 17.679 13.282 -4.311 1.00 17.53 O ATOM 1368 OD2 ASP A 194 15.782 12.243 -4.479 1.00 15.93 O ATOM 1369 HA ASP A 194 14.028 13.308 -2.823 1.00 0.00 H ATOM 1370 HB2 ASP A 194 16.061 15.325 -3.824 1.00 0.00 H ATOM 1371 HB3 ASP A 194 16.211 14.407 -2.308 1.00 0.00 H ATOM 1372 H ASP A 194 14.063 14.794 -5.359 1.00 0.00 H ATOM 1373 N ALA A 195 13.750 15.086 -0.972 1.00 17.39 N ATOM 1374 CA ALA A 195 13.226 15.952 0.063 1.00 16.21 C ATOM 1375 C ALA A 195 14.282 16.237 1.115 1.00 16.68 C ATOM 1376 O ALA A 195 14.791 15.302 1.761 1.00 17.97 O ATOM 1377 CB ALA A 195 11.982 15.316 0.751 1.00 16.75 C ATOM 1378 HA ALA A 195 12.931 16.886 -0.416 1.00 0.00 H ATOM 1379 HB1 ALA A 195 11.203 15.150 0.007 1.00 0.00 H ATOM 1380 HB2 ALA A 195 12.264 14.365 1.202 1.00 0.00 H ATOM 1381 HB3 ALA A 195 11.611 15.990 1.523 1.00 0.00 H ATOM 1382 H ALA A 195 14.185 14.187 -0.680 1.00 0.00 H ATOM 1383 N HIS A 196 14.595 17.524 1.281 1.00 15.45 N ATOM 1384 CA HIS A 196 15.627 17.985 2.142 1.00 16.88 C ATOM 1385 C HIS A 196 15.091 18.781 3.329 1.00 17.44 C ATOM 1386 O HIS A 196 14.239 19.676 3.148 1.00 17.44 O ATOM 1387 CB HIS A 196 16.624 18.836 1.332 1.00 17.79 C ATOM 1388 CG HIS A 196 17.246 18.101 0.180 1.00 17.77 C ATOM 1389 ND1 HIS A 196 17.907 18.745 -0.849 1.00 21.30 N ATOM 1390 CD2 HIS A 196 17.316 16.778 -0.105 1.00 18.54 C ATOM 1391 CE1 HIS A 196 18.377 17.850 -1.706 1.00 21.79 C ATOM 1392 NE2 HIS A 196 18.034 16.644 -1.279 1.00 19.54 N ATOM 1393 HA HIS A 196 16.129 17.110 2.555 1.00 0.00 H ATOM 1394 HB2 HIS A 196 16.097 19.706 0.941 1.00 0.00 H ATOM 1395 HB3 HIS A 196 17.419 19.165 2.001 1.00 0.00 H ATOM 1396 HD2 HIS A 196 16.885 15.968 0.483 1.00 0.00 H ATOM 1397 HE1 HIS A 196 18.948 18.069 -2.608 1.00 0.00 H ATOM 1398 H HIS A 196 14.051 18.232 0.748 1.00 0.00 H ATOM 1399 N PHE A 197 15.581 18.464 4.532 1.00 15.69 N ATOM 1400 CA PHE A 197 15.151 19.198 5.743 1.00 17.17 C ATOM 1401 C PHE A 197 16.283 20.018 6.351 1.00 18.34 C ATOM 1402 O PHE A 197 17.422 19.550 6.468 1.00 18.16 O ATOM 1403 CB PHE A 197 14.530 18.249 6.758 1.00 16.13 C ATOM 1404 CG PHE A 197 13.354 17.464 6.195 1.00 19.81 C ATOM 1405 CD1 PHE A 197 12.023 17.843 6.500 1.00 17.54 C ATOM 1406 CD2 PHE A 197 13.556 16.428 5.292 1.00 15.67 C ATOM 1407 CE1 PHE A 197 10.937 17.158 5.993 1.00 17.11 C ATOM 1408 CE2 PHE A 197 12.459 15.727 4.769 1.00 21.65 C ATOM 1409 CZ PHE A 197 11.131 16.104 5.125 1.00 18.01 C ATOM 1410 HA PHE A 197 14.384 19.911 5.440 1.00 0.00 H ATOM 1411 HB2 PHE A 197 15.293 17.544 7.087 1.00 0.00 H ATOM 1412 HB3 PHE A 197 14.183 18.831 7.612 1.00 0.00 H ATOM 1413 HD2 PHE A 197 14.568 16.159 4.989 1.00 0.00 H ATOM 1414 HE2 PHE A 197 12.623 14.892 4.088 1.00 0.00 H ATOM 1415 HZ PHE A 197 10.277 15.564 4.715 1.00 0.00 H ATOM 1416 HE1 PHE A 197 9.926 17.450 6.279 1.00 0.00 H ATOM 1417 HD1 PHE A 197 11.852 18.699 7.153 1.00 0.00 H ATOM 1418 H PHE A 197 16.273 17.692 4.618 1.00 0.00 H ATOM 1419 N ASP A 198 15.984 21.272 6.704 1.00 20.66 N ATOM 1420 CA ASP A 198 16.987 22.199 7.231 1.00 20.52 C ATOM 1421 C ASP A 198 17.448 21.845 8.673 1.00 22.84 C ATOM 1422 O ASP A 198 16.696 21.979 9.682 1.00 21.69 O ATOM 1423 CB ASP A 198 16.457 23.642 7.195 1.00 22.04 C ATOM 1424 CG ASP A 198 17.576 24.687 7.442 1.00 20.61 C ATOM 1425 OD1 ASP A 198 17.316 25.900 7.233 1.00 12.25 O ATOM 1426 OD2 ASP A 198 18.696 24.289 7.837 1.00 19.82 O ATOM 1427 HA ASP A 198 17.859 22.107 6.584 1.00 0.00 H ATOM 1428 HB2 ASP A 198 16.013 23.828 6.217 1.00 0.00 H ATOM 1429 HB3 ASP A 198 15.695 23.755 7.966 1.00 0.00 H ATOM 1430 H ASP A 198 15.003 21.601 6.600 1.00 0.00 H ATOM 1431 N GLU A 199 18.686 21.343 8.778 1.00 22.84 N ATOM 1432 CA GLU A 199 19.141 20.875 10.057 1.00 23.01 C ATOM 1433 C GLU A 199 19.169 22.026 11.070 1.00 23.30 C ATOM 1434 O GLU A 199 19.242 21.788 12.276 1.00 23.58 O ATOM 1435 CB GLU A 199 20.495 20.184 9.905 1.00 23.20 C ATOM 1436 CG GLU A 199 20.967 19.488 11.172 1.00 23.82 C ATOM 1437 CD GLU A 199 19.951 18.492 11.704 1.00 26.37 C ATOM 1438 OE1 GLU A 199 19.931 17.377 11.149 1.00 25.60 O ATOM 1439 OE2 GLU A 199 19.176 18.833 12.649 1.00 26.60 O ATOM 1440 HA GLU A 199 18.444 20.134 10.448 1.00 0.00 H ATOM 1441 HB2 GLU A 199 20.416 19.441 9.112 1.00 0.00 H ATOM 1442 HB3 GLU A 199 21.236 20.934 9.626 1.00 0.00 H ATOM 1443 HG2 GLU A 199 21.895 18.959 10.955 1.00 0.00 H ATOM 1444 HG3 GLU A 199 21.151 20.242 11.937 1.00 0.00 H ATOM 1445 H GLU A 199 19.308 21.293 7.946 1.00 0.00 H ATOM 1446 N ASP A 200 19.122 23.277 10.601 1.00 25.12 N ATOM 1447 CA ASP A 200 19.174 24.419 11.536 1.00 26.52 C ATOM 1448 C ASP A 200 17.843 24.639 12.272 1.00 26.64 C ATOM 1449 O ASP A 200 17.807 25.380 13.261 1.00 27.47 O ATOM 1450 CB ASP A 200 19.704 25.717 10.887 1.00 27.05 C ATOM 1451 CG ASP A 200 21.255 25.717 10.715 1.00 30.77 C ATOM 1452 OD1 ASP A 200 21.788 26.436 9.807 1.00 33.93 O ATOM 1453 OD2 ASP A 200 21.936 24.980 11.471 1.00 32.93 O ATOM 1454 HA ASP A 200 19.909 24.142 12.292 1.00 0.00 H ATOM 1455 HB2 ASP A 200 19.244 25.829 9.905 1.00 0.00 H ATOM 1456 HB3 ASP A 200 19.423 26.561 11.516 1.00 0.00 H ATOM 1457 H ASP A 200 19.049 23.446 9.577 1.00 0.00 H ATOM 1458 N GLU A 201 16.769 23.963 11.841 1.00 24.93 N ATOM 1459 CA GLU A 201 15.553 23.893 12.653 1.00 24.40 C ATOM 1460 C GLU A 201 15.720 22.823 13.723 1.00 23.97 C ATOM 1461 O GLU A 201 16.597 21.970 13.625 1.00 22.61 O ATOM 1462 CB GLU A 201 14.342 23.525 11.817 1.00 24.27 C ATOM 1463 CG GLU A 201 14.234 24.207 10.416 1.00 24.71 C ATOM 1464 CD GLU A 201 14.546 25.700 10.397 1.00 23.39 C ATOM 1465 OE1 GLU A 201 14.371 26.380 11.403 1.00 23.64 O ATOM 1466 OE2 GLU A 201 14.944 26.212 9.348 1.00 22.83 O ATOM 1467 HA GLU A 201 15.397 24.877 13.095 1.00 0.00 H ATOM 1468 HB2 GLU A 201 14.361 22.446 11.661 1.00 0.00 H ATOM 1469 HB3 GLU A 201 13.452 23.792 12.386 1.00 0.00 H ATOM 1470 HG2 GLU A 201 14.931 23.708 9.743 1.00 0.00 H ATOM 1471 HG3 GLU A 201 13.216 24.070 10.051 1.00 0.00 H ATOM 1472 H GLU A 201 16.800 23.483 10.919 1.00 0.00 H ATOM 1473 N PHE A 202 14.880 22.862 14.731 1.00 23.33 N ATOM 1474 CA PHE A 202 14.903 21.828 15.749 1.00 24.18 C ATOM 1475 C PHE A 202 13.704 20.931 15.548 1.00 23.97 C ATOM 1476 O PHE A 202 12.585 21.346 15.811 1.00 24.70 O ATOM 1477 CB PHE A 202 14.852 22.461 17.115 1.00 25.04 C ATOM 1478 CG PHE A 202 14.899 21.463 18.250 1.00 28.71 C ATOM 1479 CD1 PHE A 202 16.095 20.878 18.620 1.00 30.56 C ATOM 1480 CD2 PHE A 202 13.735 21.111 18.938 1.00 31.48 C ATOM 1481 CE1 PHE A 202 16.133 19.960 19.684 1.00 34.58 C ATOM 1482 CE2 PHE A 202 13.762 20.198 20.005 1.00 32.09 C ATOM 1483 CZ PHE A 202 14.956 19.623 20.366 1.00 33.43 C ATOM 1484 HA PHE A 202 15.819 21.243 15.670 1.00 0.00 H ATOM 1485 HB2 PHE A 202 15.703 23.135 17.214 1.00 0.00 H ATOM 1486 HB3 PHE A 202 13.927 23.031 17.196 1.00 0.00 H ATOM 1487 HD2 PHE A 202 12.785 21.555 18.640 1.00 0.00 H ATOM 1488 HE2 PHE A 202 12.846 19.949 20.540 1.00 0.00 H ATOM 1489 HZ PHE A 202 14.988 18.903 21.184 1.00 0.00 H ATOM 1490 HE1 PHE A 202 17.080 19.509 19.979 1.00 0.00 H ATOM 1491 HD1 PHE A 202 17.011 21.129 18.086 1.00 0.00 H ATOM 1492 H PHE A 202 14.193 23.640 14.801 1.00 0.00 H ATOM 1493 N TRP A 203 13.946 19.703 15.115 1.00 23.27 N ATOM 1494 CA TRP A 203 12.899 18.839 14.572 1.00 23.22 C ATOM 1495 C TRP A 203 12.312 18.069 15.745 1.00 23.64 C ATOM 1496 O TRP A 203 13.067 17.614 16.598 1.00 24.29 O ATOM 1497 CB TRP A 203 13.490 17.905 13.513 1.00 21.98 C ATOM 1498 CG TRP A 203 13.900 18.682 12.322 1.00 21.82 C ATOM 1499 CD1 TRP A 203 15.182 19.066 11.971 1.00 15.74 C ATOM 1500 CD2 TRP A 203 13.042 19.207 11.306 1.00 17.71 C ATOM 1501 NE1 TRP A 203 15.167 19.800 10.866 1.00 14.10 N ATOM 1502 CE2 TRP A 203 13.874 19.919 10.408 1.00 16.83 C ATOM 1503 CE3 TRP A 203 11.667 19.182 11.089 1.00 14.18 C ATOM 1504 CZ2 TRP A 203 13.375 20.579 9.301 1.00 16.04 C ATOM 1505 CZ3 TRP A 203 11.151 19.873 9.974 1.00 13.79 C ATOM 1506 CH2 TRP A 203 12.004 20.547 9.095 1.00 15.35 C ATOM 1507 HA TRP A 203 12.115 19.414 14.079 1.00 0.00 H ATOM 1508 HB2 TRP A 203 14.359 17.394 13.927 1.00 0.00 H ATOM 1509 HB3 TRP A 203 12.741 17.168 13.223 1.00 0.00 H ATOM 1510 HE1 TRP A 203 16.004 20.221 10.415 1.00 0.00 H ATOM 1511 HD1 TRP A 203 16.082 18.802 12.527 1.00 0.00 H ATOM 1512 HZ2 TRP A 203 14.036 21.106 8.614 1.00 0.00 H ATOM 1513 HH2 TRP A 203 11.583 21.058 8.229 1.00 0.00 H ATOM 1514 HZ3 TRP A 203 10.076 19.882 9.795 1.00 0.00 H ATOM 1515 HE3 TRP A 203 11.005 18.641 11.765 1.00 0.00 H ATOM 1516 H TRP A 203 14.919 19.339 15.163 1.00 0.00 H ATOM 1517 N THR A 204 10.981 17.989 15.836 1.00 22.22 N ATOM 1518 CA THR A 204 10.325 17.296 16.956 1.00 23.07 C ATOM 1519 C THR A 204 9.198 16.371 16.489 1.00 24.09 C ATOM 1520 O THR A 204 8.897 16.255 15.261 1.00 22.18 O ATOM 1521 CB THR A 204 9.692 18.265 17.963 1.00 22.73 C ATOM 1522 OG1 THR A 204 8.562 18.891 17.354 1.00 25.10 O ATOM 1523 CG2 THR A 204 10.661 19.332 18.429 1.00 20.14 C ATOM 1524 HA THR A 204 11.128 16.727 17.424 1.00 0.00 H ATOM 1525 HB THR A 204 9.397 17.687 18.839 1.00 0.00 H ATOM 1526 HG1 THR A 204 8.147 19.519 17.998 1.00 0.00 H ATOM 1527 HG23 THR A 204 11.525 18.858 18.895 1.00 0.00 H ATOM 1528 HG21 THR A 204 10.987 19.924 17.574 1.00 0.00 H ATOM 1529 HG22 THR A 204 10.166 19.979 19.153 1.00 0.00 H ATOM 1530 H THR A 204 10.395 18.427 15.097 1.00 0.00 H ATOM 1531 N THR A 205 8.610 15.686 17.481 1.00 25.67 N ATOM 1532 CA THR A 205 7.492 14.772 17.277 1.00 27.73 C ATOM 1533 C THR A 205 6.215 15.460 17.743 1.00 28.36 C ATOM 1534 O THR A 205 5.125 14.898 17.623 1.00 27.89 O ATOM 1535 CB THR A 205 7.693 13.434 18.056 1.00 28.65 C ATOM 1536 OG1 THR A 205 7.914 13.698 19.461 1.00 29.93 O ATOM 1537 CG2 THR A 205 8.892 12.693 17.516 1.00 30.57 C ATOM 1538 HA THR A 205 7.428 14.524 16.218 1.00 0.00 H ATOM 1539 HB THR A 205 6.794 12.831 17.930 1.00 0.00 H ATOM 1540 HG1 THR A 205 8.723 14.259 19.567 1.00 0.00 H ATOM 1541 HG23 THR A 205 8.742 12.485 16.456 1.00 0.00 H ATOM 1542 HG21 THR A 205 9.784 13.305 17.645 1.00 0.00 H ATOM 1543 HG22 THR A 205 9.012 11.755 18.058 1.00 0.00 H ATOM 1544 H THR A 205 8.971 15.814 18.448 1.00 0.00 H ATOM 1545 N HIS A 206 6.356 16.691 18.243 1.00 28.75 N ATOM 1546 CA HIS A 206 5.277 17.392 18.942 1.00 29.78 C ATOM 1547 C HIS A 206 5.110 18.820 18.428 1.00 30.80 C ATOM 1548 O HIS A 206 5.526 19.145 17.332 1.00 32.30 O ATOM 1549 CB HIS A 206 5.505 17.385 20.464 1.00 29.70 C ATOM 1550 CG HIS A 206 6.879 17.832 20.877 1.00 31.21 C ATOM 1551 ND1 HIS A 206 7.189 19.149 21.153 1.00 28.36 N ATOM 1552 CD2 HIS A 206 8.027 17.129 21.065 1.00 29.29 C ATOM 1553 CE1 HIS A 206 8.468 19.240 21.476 1.00 26.43 C ATOM 1554 NE2 HIS A 206 8.997 18.029 21.426 1.00 26.20 N ATOM 1555 HA HIS A 206 4.353 16.853 18.733 1.00 0.00 H ATOM 1556 HB2 HIS A 206 4.775 18.051 20.924 1.00 0.00 H ATOM 1557 HB3 HIS A 206 5.350 16.370 20.830 1.00 0.00 H ATOM 1558 HD2 HIS A 206 8.153 16.052 20.950 1.00 0.00 H ATOM 1559 HE1 HIS A 206 8.996 20.157 21.739 1.00 0.00 H ATOM 1560 H HIS A 206 7.271 17.172 18.131 1.00 0.00 H ATOM 1561 N SER A 207 4.522 19.678 19.240 1.00 32.44 N ATOM 1562 CA SER A 207 4.169 21.029 18.821 1.00 33.24 C ATOM 1563 C SER A 207 5.273 22.062 19.054 1.00 33.07 C ATOM 1564 O SER A 207 5.172 23.169 18.541 1.00 33.31 O ATOM 1565 CB SER A 207 2.869 21.479 19.527 1.00 33.51 C ATOM 1566 OG SER A 207 3.121 21.694 20.916 1.00 37.23 O ATOM 1567 HA SER A 207 4.021 20.981 17.742 1.00 0.00 H ATOM 1568 HB2 SER A 207 2.109 20.706 19.412 1.00 0.00 H ATOM 1569 HB3 SER A 207 2.514 22.406 19.076 1.00 0.00 H ATOM 1570 HG SER A 207 2.285 21.982 21.361 1.00 0.00 H ATOM 1571 H SER A 207 4.303 19.380 20.212 1.00 0.00 H ATOM 1572 N GLY A 208 6.304 21.719 19.839 1.00 32.40 N ATOM 1573 CA GLY A 208 7.436 22.620 20.074 1.00 31.57 C ATOM 1574 C GLY A 208 8.342 22.499 18.855 1.00 30.81 C ATOM 1575 O GLY A 208 8.142 21.606 18.031 1.00 31.00 O ATOM 1576 HA3 GLY A 208 7.974 22.324 20.975 1.00 0.00 H ATOM 1577 HA2 GLY A 208 7.085 23.646 20.183 1.00 0.00 H ATOM 1578 H GLY A 208 6.301 20.785 20.295 1.00 0.00 H ATOM 1579 N GLY A 209 9.333 23.374 18.728 1.00 29.75 N ATOM 1580 CA GLY A 209 10.210 23.358 17.546 1.00 29.25 C ATOM 1581 C GLY A 209 9.415 23.192 16.249 1.00 28.20 C ATOM 1582 O GLY A 209 8.290 23.651 16.158 1.00 29.90 O ATOM 1583 HA3 GLY A 209 10.912 22.529 17.638 1.00 0.00 H ATOM 1584 HA2 GLY A 209 10.762 24.297 17.504 1.00 0.00 H ATOM 1585 H GLY A 209 9.492 24.081 19.474 1.00 0.00 H ATOM 1586 N THR A 210 9.983 22.529 15.245 1.00 27.12 N ATOM 1587 CA THR A 210 9.286 22.272 13.976 1.00 24.32 C ATOM 1588 C THR A 210 8.879 20.764 13.918 1.00 23.65 C ATOM 1589 O THR A 210 9.738 19.874 13.952 1.00 22.27 O ATOM 1590 CB THR A 210 10.192 22.665 12.785 1.00 23.69 C ATOM 1591 OG1 THR A 210 10.612 24.024 12.934 1.00 22.78 O ATOM 1592 CG2 THR A 210 9.481 22.548 11.488 1.00 21.63 C ATOM 1593 HA THR A 210 8.382 22.878 13.913 1.00 0.00 H ATOM 1594 HB THR A 210 11.043 21.984 12.785 1.00 0.00 H ATOM 1595 HG1 THR A 210 9.817 24.614 12.953 1.00 0.00 H ATOM 1596 HG23 THR A 210 9.149 21.519 11.349 1.00 0.00 H ATOM 1597 HG21 THR A 210 8.617 23.213 11.487 1.00 0.00 H ATOM 1598 HG22 THR A 210 10.156 22.826 10.679 1.00 0.00 H ATOM 1599 H THR A 210 10.956 22.180 15.362 1.00 0.00 H ATOM 1600 N ASN A 211 7.582 20.471 13.838 1.00 21.82 N ATOM 1601 CA ASN A 211 7.171 19.081 13.739 1.00 21.38 C ATOM 1602 C ASN A 211 7.633 18.488 12.409 1.00 20.81 C ATOM 1603 O ASN A 211 7.311 19.056 11.349 1.00 20.74 O ATOM 1604 CB ASN A 211 5.670 18.994 13.804 1.00 21.33 C ATOM 1605 CG ASN A 211 5.175 17.598 14.113 1.00 21.29 C ATOM 1606 OD1 ASN A 211 4.776 16.836 13.197 1.00 24.38 O ATOM 1607 ND2 ASN A 211 5.172 17.248 15.406 1.00 22.74 N ATOM 1608 HA ASN A 211 7.619 18.526 14.564 1.00 0.00 H ATOM 1609 HB2 ASN A 211 5.315 19.670 14.582 1.00 0.00 H ATOM 1610 HB3 ASN A 211 5.261 19.304 12.842 1.00 0.00 H ATOM 1611 HD22 ASN A 211 5.513 17.916 16.126 1.00 0.00 H ATOM 1612 HD21 ASN A 211 4.829 16.308 15.690 1.00 0.00 H ATOM 1613 H ASN A 211 6.871 21.230 13.846 1.00 0.00 H ATOM 1614 N LEU A 212 8.342 17.339 12.467 1.00 20.26 N ATOM 1615 CA LEU A 212 8.864 16.633 11.261 1.00 18.83 C ATOM 1616 C LEU A 212 7.820 15.945 10.432 1.00 18.58 C ATOM 1617 O LEU A 212 7.892 15.987 9.217 1.00 18.76 O ATOM 1618 CB LEU A 212 9.887 15.569 11.619 1.00 18.63 C ATOM 1619 CG LEU A 212 10.492 14.738 10.478 1.00 18.06 C ATOM 1620 CD1 LEU A 212 11.406 15.598 9.572 1.00 18.01 C ATOM 1621 CD2 LEU A 212 11.340 13.689 11.061 1.00 23.07 C ATOM 1622 HA LEU A 212 9.304 17.444 10.680 1.00 0.00 H ATOM 1623 HB2 LEU A 212 10.711 16.069 12.128 1.00 0.00 H ATOM 1624 HB3 LEU A 212 9.405 14.874 12.306 1.00 0.00 H ATOM 1625 HG LEU A 212 9.670 14.331 9.889 1.00 0.00 H ATOM 1626 HD21 LEU A 212 12.135 14.150 11.647 1.00 0.00 H ATOM 1627 HD22 LEU A 212 10.735 13.051 11.705 1.00 0.00 H ATOM 1628 HD23 LEU A 212 11.777 13.090 10.262 1.00 0.00 H ATOM 1629 HD11 LEU A 212 10.824 16.410 9.137 1.00 0.00 H ATOM 1630 HD12 LEU A 212 12.220 16.012 10.167 1.00 0.00 H ATOM 1631 HD13 LEU A 212 11.816 14.976 8.776 1.00 0.00 H ATOM 1632 H LEU A 212 8.534 16.925 13.402 1.00 0.00 H ATOM 1633 N PHE A 213 6.885 15.236 11.083 1.00 18.66 N ATOM 1634 CA PHE A 213 5.793 14.580 10.384 1.00 18.11 C ATOM 1635 C PHE A 213 5.008 15.568 9.510 1.00 17.73 C ATOM 1636 O PHE A 213 4.852 15.340 8.297 1.00 17.38 O ATOM 1637 CB PHE A 213 4.870 13.857 11.369 1.00 17.50 C ATOM 1638 CG PHE A 213 3.498 13.613 10.840 1.00 19.05 C ATOM 1639 CD1 PHE A 213 2.408 14.404 11.295 1.00 18.77 C ATOM 1640 CD2 PHE A 213 3.274 12.641 9.869 1.00 16.99 C ATOM 1641 CE1 PHE A 213 1.100 14.189 10.804 1.00 19.78 C ATOM 1642 CE2 PHE A 213 1.985 12.423 9.378 1.00 21.63 C ATOM 1643 CZ PHE A 213 0.895 13.190 9.836 1.00 20.64 C ATOM 1644 HA PHE A 213 6.228 13.834 9.719 1.00 0.00 H ATOM 1645 HB2 PHE A 213 5.319 12.895 11.618 1.00 0.00 H ATOM 1646 HB3 PHE A 213 4.788 14.463 12.271 1.00 0.00 H ATOM 1647 HD2 PHE A 213 4.107 12.048 9.491 1.00 0.00 H ATOM 1648 HE2 PHE A 213 1.819 11.648 8.629 1.00 0.00 H ATOM 1649 HZ PHE A 213 -0.105 13.009 9.441 1.00 0.00 H ATOM 1650 HE1 PHE A 213 0.265 14.787 11.169 1.00 0.00 H ATOM 1651 HD1 PHE A 213 2.583 15.187 12.033 1.00 0.00 H ATOM 1652 H PHE A 213 6.944 15.154 12.118 1.00 0.00 H ATOM 1653 N LEU A 214 4.524 16.651 10.108 1.00 19.15 N ATOM 1654 CA LEU A 214 3.849 17.719 9.298 1.00 19.00 C ATOM 1655 C LEU A 214 4.622 18.260 8.082 1.00 19.60 C ATOM 1656 O LEU A 214 4.079 18.333 6.959 1.00 19.74 O ATOM 1657 CB LEU A 214 3.288 18.859 10.202 1.00 19.56 C ATOM 1658 CG LEU A 214 2.144 18.499 11.174 1.00 19.67 C ATOM 1659 CD1 LEU A 214 1.719 19.698 12.038 1.00 21.79 C ATOM 1660 CD2 LEU A 214 0.899 17.849 10.514 1.00 19.47 C ATOM 1661 HA LEU A 214 3.013 17.196 8.833 1.00 0.00 H ATOM 1662 HB2 LEU A 214 4.116 19.240 10.799 1.00 0.00 H ATOM 1663 HB3 LEU A 214 2.922 19.648 9.544 1.00 0.00 H ATOM 1664 HG LEU A 214 2.581 17.731 11.812 1.00 0.00 H ATOM 1665 HD21 LEU A 214 0.479 18.535 9.779 1.00 0.00 H ATOM 1666 HD22 LEU A 214 1.193 16.922 10.021 1.00 0.00 H ATOM 1667 HD23 LEU A 214 0.154 17.634 11.280 1.00 0.00 H ATOM 1668 HD11 LEU A 214 2.570 20.040 12.627 1.00 0.00 H ATOM 1669 HD12 LEU A 214 1.375 20.506 11.392 1.00 0.00 H ATOM 1670 HD13 LEU A 214 0.912 19.395 12.705 1.00 0.00 H ATOM 1671 H LEU A 214 4.613 16.759 11.139 1.00 0.00 H ATOM 1672 N THR A 215 5.896 18.609 8.301 1.00 20.13 N ATOM 1673 CA THR A 215 6.784 19.104 7.244 1.00 18.77 C ATOM 1674 C THR A 215 6.999 18.067 6.130 1.00 18.52 C ATOM 1675 O THR A 215 6.844 18.369 4.943 1.00 16.20 O ATOM 1676 CB THR A 215 8.095 19.653 7.811 1.00 18.76 C ATOM 1677 OG1 THR A 215 7.813 20.477 8.959 1.00 19.33 O ATOM 1678 CG2 THR A 215 8.787 20.446 6.789 1.00 17.46 C ATOM 1679 HA THR A 215 6.280 19.947 6.771 1.00 0.00 H ATOM 1680 HB THR A 215 8.735 18.823 8.109 1.00 0.00 H ATOM 1681 HG1 THR A 215 7.356 19.934 9.649 1.00 0.00 H ATOM 1682 HG23 THR A 215 8.997 19.817 5.924 1.00 0.00 H ATOM 1683 HG21 THR A 215 8.154 21.281 6.488 1.00 0.00 H ATOM 1684 HG22 THR A 215 9.722 20.827 7.199 1.00 0.00 H ATOM 1685 H THR A 215 6.274 18.525 9.266 1.00 0.00 H ATOM 1686 N ALA A 216 7.284 16.829 6.518 1.00 17.78 N ATOM 1687 CA ALA A 216 7.328 15.707 5.567 1.00 17.87 C ATOM 1688 C ALA A 216 6.068 15.547 4.724 1.00 16.80 C ATOM 1689 O ALA A 216 6.143 15.272 3.523 1.00 15.93 O ATOM 1690 CB ALA A 216 7.616 14.408 6.310 1.00 17.84 C ATOM 1691 HA ALA A 216 8.131 15.941 4.868 1.00 0.00 H ATOM 1692 HB1 ALA A 216 8.577 14.487 6.818 1.00 0.00 H ATOM 1693 HB2 ALA A 216 6.830 14.228 7.043 1.00 0.00 H ATOM 1694 HB3 ALA A 216 7.647 13.583 5.598 1.00 0.00 H ATOM 1695 H ALA A 216 7.482 16.648 7.523 1.00 0.00 H ATOM 1696 N VAL A 217 4.900 15.651 5.341 1.00 16.16 N ATOM 1697 CA VAL A 217 3.660 15.511 4.564 1.00 16.17 C ATOM 1698 C VAL A 217 3.643 16.586 3.465 1.00 16.82 C ATOM 1699 O VAL A 217 3.307 16.306 2.322 1.00 14.81 O ATOM 1700 CB VAL A 217 2.333 15.652 5.396 1.00 16.59 C ATOM 1701 CG1 VAL A 217 1.138 15.686 4.424 1.00 17.41 C ATOM 1702 CG2 VAL A 217 2.162 14.465 6.410 1.00 15.82 C ATOM 1703 HA VAL A 217 3.673 14.495 4.170 1.00 0.00 H ATOM 1704 HB VAL A 217 2.379 16.576 5.973 1.00 0.00 H ATOM 1705 HG11 VAL A 217 1.244 16.536 3.750 1.00 0.00 H ATOM 1706 HG12 VAL A 217 1.115 14.762 3.846 1.00 0.00 H ATOM 1707 HG13 VAL A 217 0.212 15.784 4.991 1.00 0.00 H ATOM 1708 HG21 VAL A 217 2.129 13.523 5.863 1.00 0.00 H ATOM 1709 HG22 VAL A 217 3.005 14.455 7.101 1.00 0.00 H ATOM 1710 HG23 VAL A 217 1.234 14.596 6.967 1.00 0.00 H ATOM 1711 H VAL A 217 4.861 15.830 6.365 1.00 0.00 H ATOM 1712 N HIS A 218 3.999 17.816 3.824 1.00 17.55 N ATOM 1713 CA HIS A 218 4.031 18.910 2.838 1.00 16.65 C ATOM 1714 C HIS A 218 5.120 18.625 1.766 1.00 17.05 C ATOM 1715 O HIS A 218 4.877 18.668 0.497 1.00 16.43 O ATOM 1716 CB HIS A 218 4.259 20.244 3.561 1.00 17.10 C ATOM 1717 CG HIS A 218 4.334 21.433 2.642 1.00 17.20 C ATOM 1718 ND1 HIS A 218 3.277 22.299 2.460 1.00 17.20 N ATOM 1719 CD2 HIS A 218 5.346 21.910 1.869 1.00 17.07 C ATOM 1720 CE1 HIS A 218 3.617 23.228 1.579 1.00 18.05 C ATOM 1721 NE2 HIS A 218 4.863 23.014 1.196 1.00 13.23 N ATOM 1722 HA HIS A 218 3.076 18.975 2.317 1.00 0.00 H ATOM 1723 HB2 HIS A 218 3.436 20.401 4.259 1.00 0.00 H ATOM 1724 HB3 HIS A 218 5.196 20.179 4.114 1.00 0.00 H ATOM 1725 HD2 HIS A 218 6.352 21.497 1.795 1.00 0.00 H ATOM 1726 HE1 HIS A 218 2.975 24.036 1.228 1.00 0.00 H ATOM 1727 H HIS A 218 4.258 18.008 4.813 1.00 0.00 H ATOM 1728 N GLU A 219 6.305 18.245 2.230 1.00 16.94 N ATOM 1729 CA GLU A 219 7.415 18.041 1.261 1.00 16.64 C ATOM 1730 C GLU A 219 7.216 16.880 0.341 1.00 17.28 C ATOM 1731 O GLU A 219 7.601 16.942 -0.849 1.00 15.58 O ATOM 1732 CB GLU A 219 8.802 17.959 1.930 1.00 18.69 C ATOM 1733 CG GLU A 219 9.297 19.252 2.625 1.00 18.23 C ATOM 1734 CD GLU A 219 9.121 20.509 1.759 1.00 19.28 C ATOM 1735 OE1 GLU A 219 8.602 21.497 2.290 1.00 20.42 O ATOM 1736 OE2 GLU A 219 9.478 20.518 0.558 1.00 21.72 O ATOM 1737 HA GLU A 219 7.389 18.943 0.650 1.00 0.00 H ATOM 1738 HB2 GLU A 219 8.765 17.170 2.681 1.00 0.00 H ATOM 1739 HB3 GLU A 219 9.528 17.694 1.162 1.00 0.00 H ATOM 1740 HG2 GLU A 219 8.735 19.386 3.549 1.00 0.00 H ATOM 1741 HG3 GLU A 219 10.355 19.137 2.858 1.00 0.00 H ATOM 1742 H GLU A 219 6.454 18.093 3.248 1.00 0.00 H ATOM 1743 N ILE A 220 6.684 15.779 0.881 1.00 16.40 N ATOM 1744 CA ILE A 220 6.331 14.623 0.016 1.00 15.31 C ATOM 1745 C ILE A 220 5.273 14.959 -1.009 1.00 14.20 C ATOM 1746 O ILE A 220 5.376 14.532 -2.198 1.00 16.68 O ATOM 1747 CB ILE A 220 6.062 13.276 0.825 1.00 14.77 C ATOM 1748 CG1 ILE A 220 7.307 12.878 1.585 1.00 16.38 C ATOM 1749 CG2 ILE A 220 5.710 12.144 -0.106 1.00 16.25 C ATOM 1750 CD1 ILE A 220 7.043 11.975 2.797 1.00 17.26 C ATOM 1751 HA ILE A 220 7.226 14.403 -0.566 1.00 0.00 H ATOM 1752 HB ILE A 220 5.232 13.461 1.506 1.00 0.00 H ATOM 1753 HG12 ILE A 220 7.970 12.348 0.901 1.00 0.00 H ATOM 1754 HG13 ILE A 220 7.799 13.786 1.935 1.00 0.00 H ATOM 1755 HD11 ILE A 220 6.391 12.494 3.500 1.00 0.00 H ATOM 1756 HD12 ILE A 220 6.563 11.055 2.465 1.00 0.00 H ATOM 1757 HD13 ILE A 220 7.989 11.737 3.284 1.00 0.00 H ATOM 1758 HG21 ILE A 220 4.810 12.401 -0.665 1.00 0.00 H ATOM 1759 HG22 ILE A 220 6.534 11.976 -0.799 1.00 0.00 H ATOM 1760 HG23 ILE A 220 5.532 11.239 0.475 1.00 0.00 H ATOM 1761 H ILE A 220 6.517 15.731 1.906 1.00 0.00 H ATOM 1762 N GLY A 221 4.285 15.783 -0.652 1.00 15.35 N ATOM 1763 CA GLY A 221 3.417 16.321 -1.705 1.00 13.33 C ATOM 1764 C GLY A 221 4.188 16.999 -2.856 1.00 14.62 C ATOM 1765 O GLY A 221 3.817 16.829 -4.043 1.00 12.52 O ATOM 1766 HA3 GLY A 221 2.748 17.056 -1.258 1.00 0.00 H ATOM 1767 HA2 GLY A 221 2.829 15.502 -2.119 1.00 0.00 H ATOM 1768 H GLY A 221 4.135 16.036 0.345 1.00 0.00 H ATOM 1769 N HIS A 222 5.252 17.786 -2.575 1.00 14.09 N ATOM 1770 CA HIS A 222 6.084 18.287 -3.718 1.00 14.99 C ATOM 1771 C HIS A 222 6.845 17.148 -4.419 1.00 16.72 C ATOM 1772 O HIS A 222 6.960 17.092 -5.659 1.00 17.21 O ATOM 1773 CB HIS A 222 7.091 19.371 -3.292 1.00 14.30 C ATOM 1774 CG HIS A 222 6.455 20.649 -2.875 1.00 15.86 C ATOM 1775 ND1 HIS A 222 5.597 21.354 -3.690 1.00 17.72 N ATOM 1776 CD2 HIS A 222 6.597 21.387 -1.749 1.00 21.07 C ATOM 1777 CE1 HIS A 222 5.205 22.449 -3.069 1.00 19.86 C ATOM 1778 NE2 HIS A 222 5.805 22.497 -1.887 1.00 22.87 N ATOM 1779 HA HIS A 222 5.373 18.730 -4.416 1.00 0.00 H ATOM 1780 HB2 HIS A 222 7.675 18.988 -2.455 1.00 0.00 H ATOM 1781 HB3 HIS A 222 7.754 19.575 -4.133 1.00 0.00 H ATOM 1782 HD2 HIS A 222 7.225 21.144 -0.892 1.00 0.00 H ATOM 1783 HE1 HIS A 222 4.507 23.189 -3.460 1.00 0.00 H ATOM 1784 H HIS A 222 5.487 18.037 -1.593 1.00 0.00 H ATOM 1785 N SER A 223 7.389 16.234 -3.636 1.00 16.89 N ATOM 1786 CA SER A 223 8.061 15.058 -4.262 1.00 17.26 C ATOM 1787 C SER A 223 7.132 14.258 -5.228 1.00 18.47 C ATOM 1788 O SER A 223 7.638 13.548 -6.126 1.00 17.71 O ATOM 1789 CB SER A 223 8.593 14.127 -3.177 1.00 18.16 C ATOM 1790 OG SER A 223 9.557 14.731 -2.316 1.00 14.88 O ATOM 1791 HA SER A 223 8.880 15.452 -4.864 1.00 0.00 H ATOM 1792 HB2 SER A 223 9.056 13.266 -3.660 1.00 0.00 H ATOM 1793 HB3 SER A 223 7.752 13.792 -2.569 1.00 0.00 H ATOM 1794 HG SER A 223 10.334 15.031 -2.851 1.00 0.00 H ATOM 1795 H SER A 223 7.350 16.332 -2.601 1.00 0.00 H ATOM 1796 N LEU A 224 5.802 14.365 -5.047 1.00 17.97 N ATOM 1797 CA LEU A 224 4.874 13.664 -5.902 1.00 17.90 C ATOM 1798 C LEU A 224 4.404 14.484 -7.104 1.00 17.63 C ATOM 1799 O LEU A 224 3.768 13.963 -7.979 1.00 17.09 O ATOM 1800 CB LEU A 224 3.711 13.103 -5.090 1.00 18.95 C ATOM 1801 CG LEU A 224 4.020 12.108 -3.966 1.00 20.04 C ATOM 1802 CD1 LEU A 224 2.855 11.897 -3.004 1.00 21.54 C ATOM 1803 CD2 LEU A 224 4.477 10.738 -4.504 1.00 21.87 C ATOM 1804 HA LEU A 224 5.421 12.827 -6.335 1.00 0.00 H ATOM 1805 HB2 LEU A 224 3.195 13.950 -4.638 1.00 0.00 H ATOM 1806 HB3 LEU A 224 3.041 12.602 -5.789 1.00 0.00 H ATOM 1807 HG LEU A 224 4.838 12.570 -3.413 1.00 0.00 H ATOM 1808 HD21 LEU A 224 3.689 10.312 -5.125 1.00 0.00 H ATOM 1809 HD22 LEU A 224 5.381 10.866 -5.099 1.00 0.00 H ATOM 1810 HD23 LEU A 224 4.683 10.071 -3.667 1.00 0.00 H ATOM 1811 HD11 LEU A 224 2.594 12.847 -2.538 1.00 0.00 H ATOM 1812 HD12 LEU A 224 1.996 11.513 -3.554 1.00 0.00 H ATOM 1813 HD13 LEU A 224 3.145 11.181 -2.235 1.00 0.00 H ATOM 1814 H LEU A 224 5.437 14.963 -4.278 1.00 0.00 H ATOM 1815 N GLY A 225 4.747 15.768 -7.153 1.00 17.84 N ATOM 1816 CA GLY A 225 4.387 16.607 -8.288 1.00 16.19 C ATOM 1817 C GLY A 225 3.420 17.701 -7.961 1.00 17.10 C ATOM 1818 O GLY A 225 3.004 18.407 -8.874 1.00 15.65 O ATOM 1819 HA3 GLY A 225 3.940 15.973 -9.054 1.00 0.00 H ATOM 1820 HA2 GLY A 225 5.297 17.061 -8.680 1.00 0.00 H ATOM 1821 H GLY A 225 5.284 16.182 -6.364 1.00 0.00 H ATOM 1822 N LEU A 226 3.080 17.862 -6.661 1.00 17.10 N ATOM 1823 CA LEU A 226 2.153 18.908 -6.212 1.00 18.68 C ATOM 1824 C LEU A 226 2.756 20.334 -6.131 1.00 20.30 C ATOM 1825 O LEU A 226 3.906 20.523 -5.729 1.00 21.96 O ATOM 1826 CB LEU A 226 1.529 18.556 -4.839 1.00 16.87 C ATOM 1827 CG LEU A 226 0.402 17.501 -4.762 1.00 16.87 C ATOM 1828 CD1 LEU A 226 -0.257 17.367 -3.371 1.00 16.15 C ATOM 1829 CD2 LEU A 226 -0.669 17.730 -5.726 1.00 10.51 C ATOM 1830 HA LEU A 226 1.392 18.933 -6.992 1.00 0.00 H ATOM 1831 HB2 LEU A 226 2.340 18.200 -4.204 1.00 0.00 H ATOM 1832 HB3 LEU A 226 1.126 19.481 -4.427 1.00 0.00 H ATOM 1833 HG LEU A 226 0.931 16.577 -4.995 1.00 0.00 H ATOM 1834 HD21 LEU A 226 -1.119 18.706 -5.543 1.00 0.00 H ATOM 1835 HD22 LEU A 226 -0.260 17.701 -6.736 1.00 0.00 H ATOM 1836 HD23 LEU A 226 -1.426 16.953 -5.617 1.00 0.00 H ATOM 1837 HD11 LEU A 226 0.498 17.079 -2.639 1.00 0.00 H ATOM 1838 HD12 LEU A 226 -0.697 18.323 -3.085 1.00 0.00 H ATOM 1839 HD13 LEU A 226 -1.035 16.605 -3.411 1.00 0.00 H ATOM 1840 H LEU A 226 3.491 17.220 -5.953 1.00 0.00 H ATOM 1841 N GLY A 227 1.954 21.336 -6.470 1.00 22.39 N ATOM 1842 CA GLY A 227 2.245 22.707 -6.104 1.00 23.40 C ATOM 1843 C GLY A 227 1.692 23.108 -4.758 1.00 25.31 C ATOM 1844 O GLY A 227 1.098 22.320 -3.996 1.00 26.49 O ATOM 1845 HA3 GLY A 227 1.817 23.364 -6.861 1.00 0.00 H ATOM 1846 HA2 GLY A 227 3.327 22.835 -6.083 1.00 0.00 H ATOM 1847 H GLY A 227 1.092 21.131 -7.014 1.00 0.00 H ATOM 1848 N HIS A 228 1.915 24.372 -4.465 1.00 25.90 N ATOM 1849 CA HIS A 228 1.265 25.059 -3.381 1.00 26.21 C ATOM 1850 C HIS A 228 -0.187 25.328 -3.656 1.00 26.15 C ATOM 1851 O HIS A 228 -0.598 25.489 -4.795 1.00 27.44 O ATOM 1852 CB HIS A 228 2.026 26.350 -3.087 1.00 25.70 C ATOM 1853 CG HIS A 228 3.327 26.093 -2.413 1.00 25.45 C ATOM 1854 ND1 HIS A 228 4.398 26.950 -2.490 1.00 26.56 N ATOM 1855 CD2 HIS A 228 3.731 25.044 -1.663 1.00 25.06 C ATOM 1856 CE1 HIS A 228 5.402 26.455 -1.785 1.00 28.84 C ATOM 1857 NE2 HIS A 228 5.018 25.302 -1.264 1.00 27.35 N ATOM 1858 HA HIS A 228 1.284 24.414 -2.503 1.00 0.00 H ATOM 1859 HB2 HIS A 228 2.214 26.869 -4.027 1.00 0.00 H ATOM 1860 HB3 HIS A 228 1.414 26.980 -2.441 1.00 0.00 H ATOM 1861 HD2 HIS A 228 3.144 24.158 -1.420 1.00 0.00 H ATOM 1862 HE1 HIS A 228 6.380 26.919 -1.656 1.00 0.00 H ATOM 1863 H HIS A 228 2.596 24.901 -5.047 1.00 0.00 H ATOM 1864 N SER A 229 -0.951 25.347 -2.582 1.00 26.72 N ATOM 1865 CA SER A 229 -2.373 25.579 -2.614 1.00 27.51 C ATOM 1866 C SER A 229 -2.665 26.936 -2.040 1.00 28.47 C ATOM 1867 O SER A 229 -1.917 27.463 -1.204 1.00 28.09 O ATOM 1868 CB SER A 229 -3.086 24.554 -1.730 1.00 27.10 C ATOM 1869 OG SER A 229 -4.473 24.774 -1.771 1.00 26.04 O ATOM 1870 HA SER A 229 -2.716 25.503 -3.646 1.00 0.00 H ATOM 1871 HB2 SER A 229 -2.734 24.654 -0.703 1.00 0.00 H ATOM 1872 HB3 SER A 229 -2.868 23.549 -2.092 1.00 0.00 H ATOM 1873 HG SER A 229 -4.929 24.108 -1.197 1.00 0.00 H ATOM 1874 H SER A 229 -0.502 25.185 -1.658 1.00 0.00 H ATOM 1875 N SER A 230 -3.799 27.483 -2.462 1.00 29.53 N ATOM 1876 CA SER A 230 -4.146 28.815 -2.074 1.00 30.41 C ATOM 1877 C SER A 230 -5.129 28.722 -0.934 1.00 30.92 C ATOM 1878 O SER A 230 -5.468 29.738 -0.300 1.00 32.00 O ATOM 1879 CB SER A 230 -4.663 29.604 -3.274 1.00 30.48 C ATOM 1880 OG SER A 230 -5.800 28.982 -3.819 1.00 32.71 O ATOM 1881 HA SER A 230 -3.276 29.369 -1.723 1.00 0.00 H ATOM 1882 HB2 SER A 230 -3.883 29.655 -4.033 1.00 0.00 H ATOM 1883 HB3 SER A 230 -4.924 30.613 -2.955 1.00 0.00 H ATOM 1884 HG SER A 230 -5.565 28.066 -4.112 1.00 0.00 H ATOM 1885 H SER A 230 -4.438 26.940 -3.078 1.00 0.00 H ATOM 1886 N ASP A 231 -5.545 27.495 -0.632 1.00 30.56 N ATOM 1887 CA ASP A 231 -6.316 27.208 0.582 1.00 30.76 C ATOM 1888 C ASP A 231 -5.449 26.991 1.855 1.00 30.82 C ATOM 1889 O ASP A 231 -4.640 26.060 1.915 1.00 30.98 O ATOM 1890 CB ASP A 231 -7.190 25.969 0.331 1.00 30.45 C ATOM 1891 CG ASP A 231 -8.300 25.787 1.375 1.00 33.34 C ATOM 1892 OD1 ASP A 231 -8.211 26.289 2.531 1.00 31.93 O ATOM 1893 OD2 ASP A 231 -9.295 25.103 1.017 1.00 37.10 O ATOM 1894 HA ASP A 231 -6.922 28.091 0.785 1.00 0.00 H ATOM 1895 HB2 ASP A 231 -7.651 26.064 -0.652 1.00 0.00 H ATOM 1896 HB3 ASP A 231 -6.551 25.086 0.347 1.00 0.00 H ATOM 1897 H ASP A 231 -5.316 26.713 -1.278 1.00 0.00 H ATOM 1898 N PRO A 232 -5.629 27.840 2.871 1.00 29.99 N ATOM 1899 CA PRO A 232 -5.083 27.788 4.236 1.00 30.05 C ATOM 1900 C PRO A 232 -5.320 26.522 5.051 1.00 29.38 C ATOM 1901 O PRO A 232 -4.575 26.273 5.994 1.00 29.39 O ATOM 1902 CB PRO A 232 -5.801 28.959 4.947 1.00 30.71 C ATOM 1903 CG PRO A 232 -6.386 29.833 3.844 1.00 30.30 C ATOM 1904 CD PRO A 232 -6.007 29.215 2.513 1.00 31.22 C ATOM 1905 HA PRO A 232 -3.996 27.830 4.163 1.00 0.00 H ATOM 1906 HD3 PRO A 232 -6.852 29.221 1.825 1.00 0.00 H ATOM 1907 HD2 PRO A 232 -5.169 29.745 2.061 1.00 0.00 H ATOM 1908 HG3 PRO A 232 -5.979 30.842 3.914 1.00 0.00 H ATOM 1909 HG2 PRO A 232 -7.471 29.873 3.939 1.00 0.00 H ATOM 1910 HB2 PRO A 232 -6.595 28.581 5.591 1.00 0.00 H ATOM 1911 HB3 PRO A 232 -5.091 29.530 5.545 1.00 0.00 H ATOM 1912 N LYS A 233 -6.352 25.749 4.715 1.00 29.75 N ATOM 1913 CA LYS A 233 -6.638 24.472 5.419 1.00 29.76 C ATOM 1914 C LYS A 233 -5.955 23.258 4.766 1.00 28.13 C ATOM 1915 O LYS A 233 -6.063 22.139 5.313 1.00 29.40 O ATOM 1916 CB LYS A 233 -8.156 24.194 5.456 1.00 29.67 C ATOM 1917 CG LYS A 233 -9.094 25.369 5.706 1.00 33.23 C ATOM 1918 CD LYS A 233 -9.285 25.639 7.226 1.00 36.27 C ATOM 1919 CE LYS A 233 -8.266 26.718 7.677 1.00 39.06 C ATOM 1920 NZ LYS A 233 -8.331 27.097 9.120 1.00 39.77 N ATOM 1921 HA LYS A 233 -6.239 24.598 6.425 1.00 0.00 H ATOM 1922 HB2 LYS A 233 -8.430 23.760 4.494 1.00 0.00 H ATOM 1923 HB3 LYS A 233 -8.333 23.464 6.246 1.00 0.00 H ATOM 1924 HG2 LYS A 233 -8.676 26.261 5.238 1.00 0.00 H ATOM 1925 HG3 LYS A 233 -10.064 25.148 5.262 1.00 0.00 H ATOM 1926 HD2 LYS A 233 -10.299 25.993 7.410 1.00 0.00 H ATOM 1927 HD3 LYS A 233 -9.116 24.719 7.785 1.00 0.00 H ATOM 1928 HE2 LYS A 233 -8.442 27.616 7.085 1.00 0.00 H ATOM 1929 HE3 LYS A 233 -7.264 26.341 7.473 1.00 0.00 H ATOM 1930 HZ1 LYS A 233 -9.276 27.475 9.336 1.00 0.00 H ATOM 1931 HZ2 LYS A 233 -8.150 26.257 9.706 1.00 0.00 H ATOM 1932 HZ3 LYS A 233 -7.612 27.822 9.319 1.00 0.00 H ATOM 1933 H LYS A 233 -6.975 26.048 3.938 1.00 0.00 H ATOM 1934 N ALA A 234 -5.354 23.467 3.578 1.00 25.72 N ATOM 1935 CA ALA A 234 -4.579 22.466 2.808 1.00 22.82 C ATOM 1936 C ALA A 234 -3.167 22.317 3.360 1.00 22.70 C ATOM 1937 O ALA A 234 -2.488 23.297 3.620 1.00 21.29 O ATOM 1938 CB ALA A 234 -4.488 22.851 1.306 1.00 22.19 C ATOM 1939 HA ALA A 234 -5.110 21.519 2.906 1.00 0.00 H ATOM 1940 HB1 ALA A 234 -5.492 22.909 0.886 1.00 0.00 H ATOM 1941 HB2 ALA A 234 -3.996 23.819 1.209 1.00 0.00 H ATOM 1942 HB3 ALA A 234 -3.913 22.094 0.773 1.00 0.00 H ATOM 1943 H ALA A 234 -5.442 24.417 3.164 1.00 0.00 H ATOM 1944 N VAL A 235 -2.685 21.084 3.459 1.00 22.18 N ATOM 1945 CA VAL A 235 -1.300 20.864 3.883 1.00 21.12 C ATOM 1946 C VAL A 235 -0.306 21.553 2.924 1.00 20.41 C ATOM 1947 O VAL A 235 0.776 21.924 3.329 1.00 19.65 O ATOM 1948 CB VAL A 235 -1.040 19.372 4.038 1.00 20.66 C ATOM 1949 CG1 VAL A 235 -0.660 18.711 2.712 1.00 20.15 C ATOM 1950 CG2 VAL A 235 0.023 19.139 5.095 1.00 23.04 C ATOM 1951 HA VAL A 235 -1.143 21.326 4.858 1.00 0.00 H ATOM 1952 HB VAL A 235 -1.968 18.902 4.362 1.00 0.00 H ATOM 1953 HG11 VAL A 235 -1.472 18.841 1.997 1.00 0.00 H ATOM 1954 HG12 VAL A 235 0.246 19.175 2.323 1.00 0.00 H ATOM 1955 HG13 VAL A 235 -0.485 17.648 2.875 1.00 0.00 H ATOM 1956 HG21 VAL A 235 0.946 19.636 4.796 1.00 0.00 H ATOM 1957 HG22 VAL A 235 -0.318 19.546 6.047 1.00 0.00 H ATOM 1958 HG23 VAL A 235 0.202 18.069 5.199 1.00 0.00 H ATOM 1959 H VAL A 235 -3.293 20.271 3.235 1.00 0.00 H ATOM 1960 N MET A 236 -0.731 21.729 1.653 1.00 20.70 N ATOM 1961 CA MET A 236 0.086 22.340 0.609 1.00 20.59 C ATOM 1962 C MET A 236 0.128 23.860 0.559 1.00 21.42 C ATOM 1963 O MET A 236 0.698 24.387 -0.346 1.00 22.20 O ATOM 1964 CB MET A 236 -0.210 21.769 -0.781 1.00 19.70 C ATOM 1965 CG MET A 236 0.091 20.306 -0.952 1.00 16.12 C ATOM 1966 SD MET A 236 1.653 19.689 -0.333 1.00 16.89 S ATOM 1967 CE MET A 236 2.865 20.727 -1.199 1.00 13.86 C ATOM 1968 HA MET A 236 1.090 22.053 0.921 1.00 0.00 H ATOM 1969 HB2 MET A 236 -1.269 21.922 -0.990 1.00 0.00 H ATOM 1970 HB3 MET A 236 0.386 22.323 -1.507 1.00 0.00 H ATOM 1971 HG2 MET A 236 0.058 20.091 -2.020 1.00 0.00 H ATOM 1972 HG3 MET A 236 -0.700 19.751 -0.447 1.00 0.00 H ATOM 1973 HE1 MET A 236 2.755 20.591 -2.275 1.00 0.00 H ATOM 1974 HE2 MET A 236 2.694 21.773 -0.944 1.00 0.00 H ATOM 1975 HE3 MET A 236 3.871 20.438 -0.896 1.00 0.00 H ATOM 1976 H MET A 236 -1.690 21.413 1.406 1.00 0.00 H ATOM 1977 N PHE A 237 -0.421 24.530 1.566 1.00 22.49 N ATOM 1978 CA PHE A 237 -0.326 25.979 1.742 1.00 23.00 C ATOM 1979 C PHE A 237 1.122 26.309 2.095 1.00 23.46 C ATOM 1980 O PHE A 237 1.737 25.578 2.836 1.00 24.91 O ATOM 1981 CB PHE A 237 -1.298 26.421 2.851 1.00 21.90 C ATOM 1982 CG PHE A 237 -1.507 27.920 2.942 1.00 23.00 C ATOM 1983 CD1 PHE A 237 -2.254 28.594 1.981 1.00 23.26 C ATOM 1984 CD2 PHE A 237 -0.967 28.657 4.013 1.00 21.65 C ATOM 1985 CE1 PHE A 237 -2.443 29.973 2.054 1.00 25.56 C ATOM 1986 CE2 PHE A 237 -1.150 30.056 4.073 1.00 24.69 C ATOM 1987 CZ PHE A 237 -1.889 30.707 3.100 1.00 23.29 C ATOM 1988 HA PHE A 237 -0.602 26.512 0.832 1.00 0.00 H ATOM 1989 HB2 PHE A 237 -2.264 25.953 2.664 1.00 0.00 H ATOM 1990 HB3 PHE A 237 -0.906 26.073 3.807 1.00 0.00 H ATOM 1991 HD2 PHE A 237 -0.407 28.147 4.797 1.00 0.00 H ATOM 1992 HE2 PHE A 237 -0.707 30.626 4.890 1.00 0.00 H ATOM 1993 HZ PHE A 237 -2.036 31.786 3.152 1.00 0.00 H ATOM 1994 HE1 PHE A 237 -3.028 30.480 1.287 1.00 0.00 H ATOM 1995 HD1 PHE A 237 -2.699 28.035 1.158 1.00 0.00 H ATOM 1996 H PHE A 237 -0.954 23.988 2.276 1.00 0.00 H ATOM 1997 N PRO A 238 1.688 27.411 1.556 1.00 24.05 N ATOM 1998 CA PRO A 238 3.144 27.622 1.647 1.00 23.95 C ATOM 1999 C PRO A 238 3.772 27.696 3.068 1.00 26.52 C ATOM 2000 O PRO A 238 4.996 27.491 3.197 1.00 26.14 O ATOM 2001 CB PRO A 238 3.333 28.957 0.947 1.00 24.22 C ATOM 2002 CG PRO A 238 2.149 29.095 -0.009 1.00 23.65 C ATOM 2003 CD PRO A 238 1.026 28.492 0.791 1.00 23.19 C ATOM 2004 HA PRO A 238 3.651 26.759 1.216 1.00 0.00 H ATOM 2005 HD3 PRO A 238 0.585 29.230 1.461 1.00 0.00 H ATOM 2006 HD2 PRO A 238 0.253 28.089 0.136 1.00 0.00 H ATOM 2007 HG3 PRO A 238 2.319 28.541 -0.932 1.00 0.00 H ATOM 2008 HG2 PRO A 238 1.950 30.140 -0.245 1.00 0.00 H ATOM 2009 HB2 PRO A 238 3.332 29.770 1.673 1.00 0.00 H ATOM 2010 HB3 PRO A 238 4.272 28.966 0.393 1.00 0.00 H ATOM 2011 N THR A 239 2.971 28.007 4.100 1.00 26.63 N ATOM 2012 CA THR A 239 3.501 28.187 5.471 1.00 28.21 C ATOM 2013 C THR A 239 3.184 27.069 6.472 1.00 29.15 C ATOM 2014 O THR A 239 2.139 26.383 6.401 1.00 29.06 O ATOM 2015 CB THR A 239 3.060 29.502 6.096 1.00 27.44 C ATOM 2016 OG1 THR A 239 1.652 29.586 6.015 1.00 26.09 O ATOM 2017 CG2 THR A 239 3.670 30.659 5.340 1.00 28.77 C ATOM 2018 HA THR A 239 4.577 28.169 5.298 1.00 0.00 H ATOM 2019 HB THR A 239 3.385 29.544 7.136 1.00 0.00 H ATOM 2020 HG1 THR A 239 1.249 28.826 6.505 1.00 0.00 H ATOM 2021 HG23 THR A 239 4.757 30.598 5.400 1.00 0.00 H ATOM 2022 HG21 THR A 239 3.359 30.614 4.296 1.00 0.00 H ATOM 2023 HG22 THR A 239 3.333 31.597 5.780 1.00 0.00 H ATOM 2024 H THR A 239 1.951 28.125 3.932 1.00 0.00 H ATOM 2025 N TYR A 240 4.095 26.917 7.421 1.00 29.78 N ATOM 2026 CA TYR A 240 3.965 25.902 8.409 1.00 30.52 C ATOM 2027 C TYR A 240 3.056 26.359 9.565 1.00 31.62 C ATOM 2028 O TYR A 240 3.219 27.444 10.147 1.00 31.23 O ATOM 2029 CB TYR A 240 5.371 25.479 8.876 1.00 30.17 C ATOM 2030 CG TYR A 240 5.424 24.641 10.133 1.00 28.47 C ATOM 2031 CD1 TYR A 240 5.536 23.253 10.063 1.00 26.14 C ATOM 2032 CD2 TYR A 240 5.368 25.233 11.386 1.00 26.57 C ATOM 2033 CE1 TYR A 240 5.612 22.470 11.218 1.00 27.14 C ATOM 2034 CE2 TYR A 240 5.408 24.449 12.572 1.00 28.20 C ATOM 2035 CZ TYR A 240 5.542 23.069 12.470 1.00 27.92 C ATOM 2036 OH TYR A 240 5.585 22.291 13.600 1.00 26.22 O ATOM 2037 HA TYR A 240 3.473 25.028 7.982 1.00 0.00 H ATOM 2038 HB3 TYR A 240 5.951 26.385 9.053 1.00 0.00 H ATOM 2039 HB2 TYR A 240 5.832 24.905 8.072 1.00 0.00 H ATOM 2040 HD2 TYR A 240 5.292 26.318 11.463 1.00 0.00 H ATOM 2041 HE2 TYR A 240 5.334 24.925 13.550 1.00 0.00 H ATOM 2042 HE1 TYR A 240 5.726 21.389 11.137 1.00 0.00 H ATOM 2043 HD1 TYR A 240 5.565 22.769 9.087 1.00 0.00 H ATOM 2044 HH TYR A 240 6.356 22.563 14.158 1.00 0.00 H ATOM 2045 H TYR A 240 4.919 27.550 7.444 1.00 0.00 H ATOM 2046 N LYS A 241 2.076 25.520 9.880 1.00 33.14 N ATOM 2047 CA LYS A 241 1.423 25.615 11.178 1.00 35.25 C ATOM 2048 C LYS A 241 1.258 24.275 11.867 1.00 35.77 C ATOM 2049 O LYS A 241 1.038 23.243 11.226 1.00 35.80 O ATOM 2050 CB LYS A 241 0.119 26.440 11.131 1.00 35.88 C ATOM 2051 CG LYS A 241 -1.128 25.735 10.592 1.00 37.05 C ATOM 2052 CD LYS A 241 -2.352 26.351 11.328 1.00 39.66 C ATOM 2053 CE LYS A 241 -3.563 26.507 10.392 1.00 43.81 C ATOM 2054 NZ LYS A 241 -3.352 27.645 9.436 1.00 45.07 N ATOM 2055 HA LYS A 241 2.108 26.178 11.812 1.00 0.00 H ATOM 2056 HB2 LYS A 241 -0.101 26.767 12.147 1.00 0.00 H ATOM 2057 HB3 LYS A 241 0.303 27.311 10.502 1.00 0.00 H ATOM 2058 HG2 LYS A 241 -1.216 25.898 9.518 1.00 0.00 H ATOM 2059 HG3 LYS A 241 -1.070 24.665 10.792 1.00 0.00 H ATOM 2060 HD2 LYS A 241 -2.629 25.701 12.158 1.00 0.00 H ATOM 2061 HD3 LYS A 241 -2.075 27.332 11.713 1.00 0.00 H ATOM 2062 HE2 LYS A 241 -4.454 26.701 10.989 1.00 0.00 H ATOM 2063 HE3 LYS A 241 -3.700 25.585 9.827 1.00 0.00 H ATOM 2064 HZ1 LYS A 241 -3.225 28.527 9.972 1.00 0.00 H ATOM 2065 HZ2 LYS A 241 -2.504 27.461 8.862 1.00 0.00 H ATOM 2066 HZ3 LYS A 241 -4.181 27.732 8.814 1.00 0.00 H ATOM 2067 H LYS A 241 1.775 24.794 9.199 1.00 0.00 H ATOM 2068 N TYR A 242 1.432 24.283 13.182 1.00 36.37 N ATOM 2069 CA TYR A 242 1.156 23.104 13.943 1.00 37.21 C ATOM 2070 C TYR A 242 -0.355 22.833 14.028 1.00 37.79 C ATOM 2071 O TYR A 242 -1.142 23.699 14.398 1.00 37.42 O ATOM 2072 CB TYR A 242 1.772 23.143 15.342 1.00 37.56 C ATOM 2073 CG TYR A 242 1.470 21.854 16.045 1.00 37.34 C ATOM 2074 CD1 TYR A 242 2.283 20.724 15.857 1.00 35.65 C ATOM 2075 CD2 TYR A 242 0.306 21.726 16.833 1.00 39.00 C ATOM 2076 CE1 TYR A 242 1.964 19.519 16.457 1.00 33.52 C ATOM 2077 CE2 TYR A 242 -0.021 20.524 17.437 1.00 37.59 C ATOM 2078 CZ TYR A 242 0.811 19.425 17.255 1.00 34.77 C ATOM 2079 OH TYR A 242 0.462 18.253 17.873 1.00 32.28 O ATOM 2080 HA TYR A 242 1.629 22.281 13.408 1.00 0.00 H ATOM 2081 HB3 TYR A 242 1.348 23.975 15.905 1.00 0.00 H ATOM 2082 HB2 TYR A 242 2.851 23.272 15.263 1.00 0.00 H ATOM 2083 HD2 TYR A 242 -0.347 22.588 16.968 1.00 0.00 H ATOM 2084 HE2 TYR A 242 -0.920 20.440 18.048 1.00 0.00 H ATOM 2085 HE1 TYR A 242 2.603 18.648 16.312 1.00 0.00 H ATOM 2086 HD1 TYR A 242 3.173 20.797 15.233 1.00 0.00 H ATOM 2087 HH TYR A 242 1.134 17.557 17.662 1.00 0.00 H ATOM 2088 H TYR A 242 1.768 25.144 13.658 1.00 0.00 H ATOM 2089 N VAL A 243 -0.753 21.618 13.681 1.00 38.38 N ATOM 2090 CA VAL A 243 -2.107 21.180 13.930 1.00 39.23 C ATOM 2091 C VAL A 243 -1.990 19.905 14.694 1.00 40.35 C ATOM 2092 O VAL A 243 -0.991 19.187 14.513 1.00 41.02 O ATOM 2093 CB VAL A 243 -2.908 20.900 12.630 1.00 39.76 C ATOM 2094 CG1 VAL A 243 -3.287 22.206 11.918 1.00 38.82 C ATOM 2095 CG2 VAL A 243 -2.174 19.900 11.711 1.00 39.19 C ATOM 2096 HA VAL A 243 -2.643 21.965 14.463 1.00 0.00 H ATOM 2097 HB VAL A 243 -3.845 20.418 12.909 1.00 0.00 H ATOM 2098 HG11 VAL A 243 -3.902 22.815 12.581 1.00 0.00 H ATOM 2099 HG12 VAL A 243 -2.381 22.752 11.657 1.00 0.00 H ATOM 2100 HG13 VAL A 243 -3.847 21.975 11.012 1.00 0.00 H ATOM 2101 HG21 VAL A 243 -1.202 20.309 11.434 1.00 0.00 H ATOM 2102 HG22 VAL A 243 -2.036 18.957 12.239 1.00 0.00 H ATOM 2103 HG23 VAL A 243 -2.768 19.731 10.813 1.00 0.00 H ATOM 2104 H VAL A 243 -0.081 20.970 13.223 1.00 0.00 H ATOM 2105 N ASP A 244 -3.006 19.606 15.519 1.00 40.66 N ATOM 2106 CA ASP A 244 -3.035 18.403 16.352 1.00 41.27 C ATOM 2107 C ASP A 244 -2.771 17.131 15.514 1.00 40.72 C ATOM 2108 O ASP A 244 -3.555 16.825 14.598 1.00 41.52 O ATOM 2109 CB ASP A 244 -4.376 18.325 17.080 1.00 41.43 C ATOM 2110 CG ASP A 244 -4.490 17.094 17.960 1.00 43.20 C ATOM 2111 OD1 ASP A 244 -3.862 17.062 19.044 1.00 41.66 O ATOM 2112 OD2 ASP A 244 -5.233 16.166 17.555 1.00 47.87 O ATOM 2113 HA ASP A 244 -2.236 18.463 17.090 1.00 0.00 H ATOM 2114 HB2 ASP A 244 -4.487 19.212 17.704 1.00 0.00 H ATOM 2115 HB3 ASP A 244 -5.175 18.300 16.339 1.00 0.00 H ATOM 2116 H ASP A 244 -3.812 20.261 15.569 1.00 0.00 H ATOM 2117 N ILE A 245 -1.671 16.423 15.814 1.00 39.97 N ATOM 2118 CA ILE A 245 -1.188 15.280 14.984 1.00 39.55 C ATOM 2119 C ILE A 245 -2.135 14.096 15.017 1.00 40.33 C ATOM 2120 O ILE A 245 -2.309 13.378 14.010 1.00 40.24 O ATOM 2121 CB ILE A 245 0.226 14.804 15.402 1.00 39.34 C ATOM 2122 CG1 ILE A 245 1.313 15.489 14.574 1.00 39.11 C ATOM 2123 CG2 ILE A 245 0.411 13.345 15.164 1.00 37.31 C ATOM 2124 CD1 ILE A 245 1.130 16.934 14.423 1.00 36.10 C ATOM 2125 HA ILE A 245 -1.145 15.667 13.966 1.00 0.00 H ATOM 2126 HB ILE A 245 0.310 15.048 16.461 1.00 0.00 H ATOM 2127 HG12 ILE A 245 2.274 15.314 15.059 1.00 0.00 H ATOM 2128 HG13 ILE A 245 1.321 15.039 13.581 1.00 0.00 H ATOM 2129 HD11 ILE A 245 0.179 17.129 13.928 1.00 0.00 H ATOM 2130 HD12 ILE A 245 1.132 17.404 15.407 1.00 0.00 H ATOM 2131 HD13 ILE A 245 1.944 17.341 13.823 1.00 0.00 H ATOM 2132 HG21 ILE A 245 -0.324 12.787 15.744 1.00 0.00 H ATOM 2133 HG22 ILE A 245 0.277 13.131 14.104 1.00 0.00 H ATOM 2134 HG23 ILE A 245 1.415 13.053 15.470 1.00 0.00 H ATOM 2135 H ILE A 245 -1.130 16.683 16.664 1.00 0.00 H ATOM 2136 N ASN A 246 -2.737 13.910 16.185 1.00 40.57 N ATOM 2137 CA ASN A 246 -3.691 12.858 16.424 1.00 41.42 C ATOM 2138 C ASN A 246 -4.831 12.948 15.380 1.00 41.10 C ATOM 2139 O ASN A 246 -5.191 11.973 14.710 1.00 41.09 O ATOM 2140 CB ASN A 246 -4.238 12.946 17.885 1.00 42.01 C ATOM 2141 CG ASN A 246 -3.147 13.321 18.963 1.00 43.18 C ATOM 2142 OD1 ASN A 246 -2.041 13.805 18.660 1.00 45.31 O ATOM 2143 ND2 ASN A 246 -3.502 13.109 20.236 1.00 44.36 N ATOM 2144 HA ASN A 246 -3.205 11.889 16.315 1.00 0.00 H ATOM 2145 HB2 ASN A 246 -5.021 13.704 17.912 1.00 0.00 H ATOM 2146 HB3 ASN A 246 -4.662 11.978 18.150 1.00 0.00 H ATOM 2147 HD22 ASN A 246 -4.434 12.703 20.455 1.00 0.00 H ATOM 2148 HD21 ASN A 246 -2.846 13.350 21.006 1.00 0.00 H ATOM 2149 H ASN A 246 -2.508 14.556 16.967 1.00 0.00 H ATOM 2150 N THR A 247 -5.360 14.154 15.219 1.00 40.25 N ATOM 2151 CA THR A 247 -6.578 14.364 14.442 1.00 39.00 C ATOM 2152 C THR A 247 -6.306 14.879 13.000 1.00 38.17 C ATOM 2153 O THR A 247 -7.234 15.248 12.271 1.00 38.11 O ATOM 2154 CB THR A 247 -7.597 15.239 15.239 1.00 38.55 C ATOM 2155 OG1 THR A 247 -7.053 16.543 15.456 1.00 38.94 O ATOM 2156 CG2 THR A 247 -7.963 14.572 16.620 1.00 37.71 C ATOM 2157 HA THR A 247 -7.043 13.390 14.292 1.00 0.00 H ATOM 2158 HB THR A 247 -8.510 15.320 14.649 1.00 0.00 H ATOM 2159 HG1 THR A 247 -6.212 16.467 15.973 1.00 0.00 H ATOM 2160 HG23 THR A 247 -8.377 13.579 16.444 1.00 0.00 H ATOM 2161 HG21 THR A 247 -7.065 14.490 17.232 1.00 0.00 H ATOM 2162 HG22 THR A 247 -8.700 15.188 17.136 1.00 0.00 H ATOM 2163 H THR A 247 -4.894 14.973 15.659 1.00 0.00 H ATOM 2164 N PHE A 248 -5.041 14.852 12.592 1.00 36.51 N ATOM 2165 CA PHE A 248 -4.645 15.435 11.318 1.00 35.03 C ATOM 2166 C PHE A 248 -5.252 14.725 10.111 1.00 33.74 C ATOM 2167 O PHE A 248 -5.101 13.518 9.969 1.00 34.31 O ATOM 2168 CB PHE A 248 -3.111 15.407 11.170 1.00 35.63 C ATOM 2169 CG PHE A 248 -2.636 15.778 9.787 1.00 34.36 C ATOM 2170 CD1 PHE A 248 -2.484 17.112 9.431 1.00 33.98 C ATOM 2171 CD2 PHE A 248 -2.402 14.801 8.831 1.00 35.51 C ATOM 2172 CE1 PHE A 248 -2.068 17.481 8.152 1.00 33.76 C ATOM 2173 CE2 PHE A 248 -2.002 15.145 7.539 1.00 34.55 C ATOM 2174 CZ PHE A 248 -1.833 16.501 7.206 1.00 34.74 C ATOM 2175 HA PHE A 248 -5.022 16.458 11.332 1.00 0.00 H ATOM 2176 HB2 PHE A 248 -2.682 16.110 11.883 1.00 0.00 H ATOM 2177 HB3 PHE A 248 -2.760 14.401 11.398 1.00 0.00 H ATOM 2178 HD2 PHE A 248 -2.532 13.751 9.092 1.00 0.00 H ATOM 2179 HE2 PHE A 248 -1.822 14.370 6.794 1.00 0.00 H ATOM 2180 HZ PHE A 248 -1.516 16.779 6.201 1.00 0.00 H ATOM 2181 HE1 PHE A 248 -1.929 18.533 7.901 1.00 0.00 H ATOM 2182 HD1 PHE A 248 -2.694 17.888 10.167 1.00 0.00 H ATOM 2183 H PHE A 248 -4.320 14.406 13.195 1.00 0.00 H ATOM 2184 N ARG A 249 -5.925 15.474 9.236 1.00 32.85 N ATOM 2185 CA ARG A 249 -6.469 14.914 7.978 1.00 32.08 C ATOM 2186 C ARG A 249 -6.176 15.813 6.773 1.00 31.02 C ATOM 2187 O ARG A 249 -6.323 17.028 6.862 1.00 30.93 O ATOM 2188 CB ARG A 249 -7.987 14.733 8.070 1.00 32.27 C ATOM 2189 CG ARG A 249 -8.458 13.763 9.110 1.00 33.13 C ATOM 2190 CD ARG A 249 -8.283 12.326 8.702 1.00 34.89 C ATOM 2191 NE ARG A 249 -9.248 11.516 9.441 1.00 36.78 N ATOM 2192 CZ ARG A 249 -10.327 10.951 8.910 1.00 36.04 C ATOM 2193 NH1 ARG A 249 -11.146 10.257 9.686 1.00 36.64 N ATOM 2194 NH2 ARG A 249 -10.585 11.072 7.617 1.00 33.52 N ATOM 2195 HA ARG A 249 -5.977 13.951 7.838 1.00 0.00 H ATOM 2196 HB2 ARG A 249 -8.429 15.705 8.292 1.00 0.00 H ATOM 2197 HB3 ARG A 249 -8.344 14.386 7.100 1.00 0.00 H ATOM 2198 HG2 ARG A 249 -7.893 13.935 10.026 1.00 0.00 H ATOM 2199 HG3 ARG A 249 -9.516 13.944 9.299 1.00 0.00 H ATOM 2200 HD2 ARG A 249 -7.270 11.997 8.936 1.00 0.00 H ATOM 2201 HD3 ARG A 249 -8.459 12.223 7.631 1.00 0.00 H ATOM 2202 HE ARG A 249 -9.078 11.371 10.457 1.00 0.00 H ATOM 2203 HH12 ARG A 249 -11.993 9.811 9.280 1.00 0.00 H ATOM 2204 HH11 ARG A 249 -10.942 10.158 10.701 1.00 0.00 H ATOM 2205 HH22 ARG A 249 -11.432 10.626 7.212 1.00 0.00 H ATOM 2206 HH21 ARG A 249 -9.940 11.613 7.007 1.00 0.00 H ATOM 2207 H ARG A 249 -6.072 16.482 9.444 1.00 0.00 H ATOM 2208 N LEU A 250 -5.833 15.226 5.629 1.00 29.89 N ATOM 2209 CA LEU A 250 -5.608 16.029 4.425 1.00 27.27 C ATOM 2210 C LEU A 250 -6.836 16.874 4.139 1.00 26.39 C ATOM 2211 O LEU A 250 -7.947 16.517 4.554 1.00 27.47 O ATOM 2212 CB LEU A 250 -5.334 15.138 3.244 1.00 26.57 C ATOM 2213 CG LEU A 250 -3.949 14.532 3.188 1.00 22.10 C ATOM 2214 CD1 LEU A 250 -3.949 13.754 1.944 1.00 21.72 C ATOM 2215 CD2 LEU A 250 -2.871 15.594 3.131 1.00 20.39 C ATOM 2216 HA LEU A 250 -4.745 16.674 4.592 1.00 0.00 H ATOM 2217 HB2 LEU A 250 -6.056 14.322 3.265 1.00 0.00 H ATOM 2218 HB3 LEU A 250 -5.479 15.727 2.339 1.00 0.00 H ATOM 2219 HG LEU A 250 -3.736 13.935 4.075 1.00 0.00 H ATOM 2220 HD21 LEU A 250 -3.013 16.207 2.241 1.00 0.00 H ATOM 2221 HD22 LEU A 250 -2.934 16.222 4.020 1.00 0.00 H ATOM 2222 HD23 LEU A 250 -1.893 15.115 3.092 1.00 0.00 H ATOM 2223 HD11 LEU A 250 -4.728 12.993 1.993 1.00 0.00 H ATOM 2224 HD12 LEU A 250 -4.140 14.418 1.101 1.00 0.00 H ATOM 2225 HD13 LEU A 250 -2.978 13.274 1.817 1.00 0.00 H ATOM 2226 H LEU A 250 -5.724 14.192 5.590 1.00 0.00 H ATOM 2227 N SER A 251 -6.668 17.999 3.470 1.00 24.93 N ATOM 2228 CA SER A 251 -7.819 18.824 3.125 1.00 24.08 C ATOM 2229 C SER A 251 -8.457 18.261 1.852 1.00 23.43 C ATOM 2230 O SER A 251 -7.845 17.431 1.176 1.00 22.14 O ATOM 2231 CB SER A 251 -7.435 20.303 2.979 1.00 23.96 C ATOM 2232 OG SER A 251 -6.846 20.579 1.719 1.00 27.98 O ATOM 2233 HA SER A 251 -8.549 18.789 3.933 1.00 0.00 H ATOM 2234 HB2 SER A 251 -6.724 20.561 3.764 1.00 0.00 H ATOM 2235 HB3 SER A 251 -8.332 20.912 3.089 1.00 0.00 H ATOM 2236 HG SER A 251 -6.026 20.035 1.613 1.00 0.00 H ATOM 2237 H SER A 251 -5.712 18.298 3.188 1.00 0.00 H ATOM 2238 N ALA A 252 -9.693 18.683 1.540 1.00 21.94 N ATOM 2239 CA ALA A 252 -10.315 18.300 0.274 1.00 20.45 C ATOM 2240 C ALA A 252 -9.570 18.835 -0.962 1.00 19.90 C ATOM 2241 O ALA A 252 -9.623 18.253 -2.040 1.00 20.13 O ATOM 2242 CB ALA A 252 -11.810 18.695 0.266 1.00 20.86 C ATOM 2243 HA ALA A 252 -10.243 17.215 0.201 1.00 0.00 H ATOM 2244 HB1 ALA A 252 -12.323 18.187 1.082 1.00 0.00 H ATOM 2245 HB2 ALA A 252 -11.900 19.774 0.394 1.00 0.00 H ATOM 2246 HB3 ALA A 252 -12.257 18.402 -0.684 1.00 0.00 H ATOM 2247 H ALA A 252 -10.213 19.289 2.206 1.00 0.00 H ATOM 2248 N ASP A 253 -8.866 19.939 -0.805 1.00 19.57 N ATOM 2249 CA ASP A 253 -8.089 20.511 -1.896 1.00 20.07 C ATOM 2250 C ASP A 253 -6.848 19.663 -2.198 1.00 19.09 C ATOM 2251 O ASP A 253 -6.470 19.447 -3.366 1.00 18.73 O ATOM 2252 CB ASP A 253 -7.695 21.964 -1.551 1.00 20.58 C ATOM 2253 CG ASP A 253 -6.914 22.653 -2.685 1.00 25.07 C ATOM 2254 OD1 ASP A 253 -5.781 23.140 -2.444 1.00 26.04 O ATOM 2255 OD2 ASP A 253 -7.427 22.685 -3.832 1.00 28.93 O ATOM 2256 HA ASP A 253 -8.705 20.517 -2.795 1.00 0.00 H ATOM 2257 HB2 ASP A 253 -8.603 22.535 -1.356 1.00 0.00 H ATOM 2258 HB3 ASP A 253 -7.074 21.954 -0.655 1.00 0.00 H ATOM 2259 H ASP A 253 -8.866 20.413 0.121 1.00 0.00 H ATOM 2260 N ASP A 254 -6.190 19.218 -1.147 1.00 20.17 N ATOM 2261 CA ASP A 254 -5.052 18.295 -1.267 1.00 21.59 C ATOM 2262 C ASP A 254 -5.407 17.003 -1.986 1.00 21.66 C ATOM 2263 O ASP A 254 -4.634 16.490 -2.829 1.00 22.14 O ATOM 2264 CB ASP A 254 -4.545 17.879 0.104 1.00 21.78 C ATOM 2265 CG ASP A 254 -4.033 19.038 0.933 1.00 23.92 C ATOM 2266 OD1 ASP A 254 -4.409 19.095 2.151 1.00 25.15 O ATOM 2267 OD2 ASP A 254 -3.223 19.842 0.402 1.00 24.84 O ATOM 2268 HA ASP A 254 -4.303 18.846 -1.835 1.00 0.00 H ATOM 2269 HB2 ASP A 254 -5.362 17.402 0.645 1.00 0.00 H ATOM 2270 HB3 ASP A 254 -3.733 17.164 -0.030 1.00 0.00 H ATOM 2271 H ASP A 254 -6.486 19.530 -0.200 1.00 0.00 H ATOM 2272 N ILE A 255 -6.573 16.470 -1.646 1.00 21.13 N ATOM 2273 CA ILE A 255 -7.026 15.221 -2.225 1.00 20.82 C ATOM 2274 C ILE A 255 -7.363 15.434 -3.676 1.00 20.59 C ATOM 2275 O ILE A 255 -6.839 14.714 -4.530 1.00 19.19 O ATOM 2276 CB ILE A 255 -8.152 14.553 -1.405 1.00 22.14 C ATOM 2277 CG1 ILE A 255 -7.610 14.247 0.013 1.00 21.35 C ATOM 2278 CG2 ILE A 255 -8.611 13.235 -2.148 1.00 20.68 C ATOM 2279 CD1 ILE A 255 -8.583 14.235 1.065 1.00 22.70 C ATOM 2280 HA ILE A 255 -6.213 14.496 -2.182 1.00 0.00 H ATOM 2281 HB ILE A 255 -9.017 15.210 -1.312 1.00 0.00 H ATOM 2282 HG12 ILE A 255 -7.135 13.266 -0.015 1.00 0.00 H ATOM 2283 HG13 ILE A 255 -6.864 15.003 0.256 1.00 0.00 H ATOM 2284 HD11 ILE A 255 -9.062 15.212 1.126 1.00 0.00 H ATOM 2285 HD12 ILE A 255 -9.334 13.473 0.855 1.00 0.00 H ATOM 2286 HD13 ILE A 255 -8.091 14.010 2.011 1.00 0.00 H ATOM 2287 HG21 ILE A 255 -8.978 13.489 -3.142 1.00 0.00 H ATOM 2288 HG22 ILE A 255 -7.764 12.555 -2.235 1.00 0.00 H ATOM 2289 HG23 ILE A 255 -9.406 12.756 -1.577 1.00 0.00 H ATOM 2290 H ILE A 255 -7.174 16.958 -0.951 1.00 0.00 H ATOM 2291 N ARG A 256 -8.141 16.487 -3.987 1.00 20.60 N ATOM 2292 CA ARG A 256 -8.335 16.844 -5.402 1.00 19.14 C ATOM 2293 C ARG A 256 -6.994 16.953 -6.091 1.00 19.36 C ATOM 2294 O ARG A 256 -6.808 16.485 -7.246 1.00 18.55 O ATOM 2295 CB ARG A 256 -9.060 18.198 -5.540 1.00 19.94 C ATOM 2296 CG ARG A 256 -9.119 18.719 -7.004 1.00 19.64 C ATOM 2297 CD ARG A 256 -9.102 20.285 -7.069 1.00 24.91 C ATOM 2298 NE ARG A 256 -7.926 20.879 -6.381 1.00 28.24 N ATOM 2299 CZ ARG A 256 -6.726 21.026 -6.956 1.00 28.97 C ATOM 2300 NH1 ARG A 256 -5.696 21.525 -6.281 1.00 30.52 N ATOM 2301 NH2 ARG A 256 -6.552 20.651 -8.212 1.00 25.59 N ATOM 2302 HA ARG A 256 -8.941 16.063 -5.861 1.00 0.00 H ATOM 2303 HB2 ARG A 256 -10.080 18.084 -5.172 1.00 0.00 H ATOM 2304 HB3 ARG A 256 -8.536 18.935 -4.931 1.00 0.00 H ATOM 2305 HG2 ARG A 256 -8.258 18.334 -7.550 1.00 0.00 H ATOM 2306 HG3 ARG A 256 -10.035 18.357 -7.471 1.00 0.00 H ATOM 2307 HD2 ARG A 256 -10.009 20.663 -6.597 1.00 0.00 H ATOM 2308 HD3 ARG A 256 -9.084 20.590 -8.115 1.00 0.00 H ATOM 2309 HE ARG A 256 -8.042 21.198 -5.398 1.00 0.00 H ATOM 2310 HH12 ARG A 256 -4.772 21.631 -6.746 1.00 0.00 H ATOM 2311 HH11 ARG A 256 -5.814 21.809 -5.288 1.00 0.00 H ATOM 2312 HH22 ARG A 256 -5.622 20.763 -8.664 1.00 0.00 H ATOM 2313 HH21 ARG A 256 -7.345 20.244 -8.748 1.00 0.00 H ATOM 2314 H ARG A 256 -8.600 17.042 -3.237 1.00 0.00 H ATOM 2315 N GLY A 257 -6.043 17.594 -5.395 1.00 17.86 N ATOM 2316 CA GLY A 257 -4.732 17.810 -5.970 1.00 18.22 C ATOM 2317 C GLY A 257 -3.999 16.538 -6.353 1.00 18.60 C ATOM 2318 O GLY A 257 -3.587 16.384 -7.485 1.00 18.89 O ATOM 2319 HA3 GLY A 257 -4.125 18.348 -5.242 1.00 0.00 H ATOM 2320 HA2 GLY A 257 -4.848 18.420 -6.866 1.00 0.00 H ATOM 2321 H GLY A 257 -6.249 17.938 -4.435 1.00 0.00 H ATOM 2322 N ILE A 258 -3.810 15.632 -5.401 1.00 19.98 N ATOM 2323 CA ILE A 258 -3.048 14.408 -5.663 1.00 20.21 C ATOM 2324 C ILE A 258 -3.785 13.464 -6.623 1.00 21.29 C ATOM 2325 O ILE A 258 -3.164 12.835 -7.473 1.00 22.51 O ATOM 2326 CB ILE A 258 -2.608 13.724 -4.325 1.00 21.52 C ATOM 2327 CG1 ILE A 258 -1.401 12.785 -4.543 1.00 18.80 C ATOM 2328 CG2 ILE A 258 -3.853 13.083 -3.555 1.00 20.59 C ATOM 2329 CD1 ILE A 258 -0.097 13.495 -4.995 1.00 21.66 C ATOM 2330 HA ILE A 258 -2.131 14.684 -6.183 1.00 0.00 H ATOM 2331 HB ILE A 258 -2.237 14.486 -3.640 1.00 0.00 H ATOM 2332 HG12 ILE A 258 -1.199 12.269 -3.604 1.00 0.00 H ATOM 2333 HG13 ILE A 258 -1.672 12.055 -5.306 1.00 0.00 H ATOM 2334 HD11 ILE A 258 -0.273 14.007 -5.941 1.00 0.00 H ATOM 2335 HD12 ILE A 258 0.201 14.220 -4.238 1.00 0.00 H ATOM 2336 HD13 ILE A 258 0.693 12.755 -5.122 1.00 0.00 H ATOM 2337 HG21 ILE A 258 -4.576 13.865 -3.321 1.00 0.00 H ATOM 2338 HG22 ILE A 258 -4.322 12.331 -4.189 1.00 0.00 H ATOM 2339 HG23 ILE A 258 -3.507 12.618 -2.632 1.00 0.00 H ATOM 2340 H ILE A 258 -4.209 15.794 -4.454 1.00 0.00 H ATOM 2341 N GLN A 259 -5.118 13.427 -6.514 1.00 22.00 N ATOM 2342 CA GLN A 259 -5.955 12.599 -7.364 1.00 22.06 C ATOM 2343 C GLN A 259 -6.017 13.068 -8.815 1.00 22.77 C ATOM 2344 O GLN A 259 -6.297 12.248 -9.696 1.00 21.29 O ATOM 2345 CB GLN A 259 -7.379 12.435 -6.778 1.00 23.51 C ATOM 2346 CG GLN A 259 -7.448 11.734 -5.385 1.00 23.34 C ATOM 2347 CD GLN A 259 -8.767 10.979 -5.119 1.00 27.49 C ATOM 2348 OE1 GLN A 259 -9.829 11.279 -5.706 1.00 26.25 O ATOM 2349 NE2 GLN A 259 -8.691 9.966 -4.243 1.00 26.88 N ATOM 2350 HA GLN A 259 -5.470 11.623 -7.380 1.00 0.00 H ATOM 2351 HB2 GLN A 259 -7.819 13.427 -6.679 1.00 0.00 H ATOM 2352 HB3 GLN A 259 -7.968 11.846 -7.482 1.00 0.00 H ATOM 2353 HG2 GLN A 259 -6.627 11.020 -5.321 1.00 0.00 H ATOM 2354 HG3 GLN A 259 -7.328 12.495 -4.613 1.00 0.00 H ATOM 2355 HE22 GLN A 259 -7.787 9.749 -3.776 1.00 0.00 H ATOM 2356 HE21 GLN A 259 -9.536 9.397 -4.031 1.00 0.00 H ATOM 2357 H GLN A 259 -5.574 14.017 -5.789 1.00 0.00 H ATOM 2358 N SER A 260 -5.760 14.359 -9.084 1.00 22.78 N ATOM 2359 CA SER A 260 -5.686 14.825 -10.481 1.00 23.89 C ATOM 2360 C SER A 260 -4.384 14.352 -11.138 1.00 23.47 C ATOM 2361 O SER A 260 -4.272 14.242 -12.364 1.00 25.09 O ATOM 2362 CB SER A 260 -5.848 16.347 -10.577 1.00 24.30 C ATOM 2363 OG SER A 260 -4.598 17.016 -10.332 1.00 28.26 O ATOM 2364 HA SER A 260 -6.518 14.383 -11.029 1.00 0.00 H ATOM 2365 HB2 SER A 260 -6.579 16.675 -9.838 1.00 0.00 H ATOM 2366 HB3 SER A 260 -6.201 16.606 -11.575 1.00 0.00 H ATOM 2367 HG SER A 260 -4.275 16.787 -9.424 1.00 0.00 H ATOM 2368 H SER A 260 -5.613 15.032 -8.305 1.00 0.00 H ATOM 2369 N LEU A 261 -3.416 14.030 -10.315 1.00 23.89 N ATOM 2370 CA LEU A 261 -2.129 13.519 -10.780 1.00 24.75 C ATOM 2371 C LEU A 261 -2.091 11.999 -10.975 1.00 25.12 C ATOM 2372 O LEU A 261 -1.562 11.524 -11.964 1.00 24.86 O ATOM 2373 CB LEU A 261 -0.980 13.994 -9.855 1.00 24.02 C ATOM 2374 CG LEU A 261 -0.666 15.504 -9.896 1.00 24.87 C ATOM 2375 CD1 LEU A 261 0.490 15.915 -8.921 1.00 25.97 C ATOM 2376 CD2 LEU A 261 -0.404 16.028 -11.315 1.00 25.91 C ATOM 2377 HA LEU A 261 -1.984 13.942 -11.774 1.00 0.00 H ATOM 2378 HB2 LEU A 261 -1.246 13.735 -8.830 1.00 0.00 H ATOM 2379 HB3 LEU A 261 -0.076 13.456 -10.141 1.00 0.00 H ATOM 2380 HG LEU A 261 -1.576 15.988 -9.540 1.00 0.00 H ATOM 2381 HD21 LEU A 261 0.449 15.502 -11.744 1.00 0.00 H ATOM 2382 HD22 LEU A 261 -1.286 15.857 -11.933 1.00 0.00 H ATOM 2383 HD23 LEU A 261 -0.190 17.096 -11.273 1.00 0.00 H ATOM 2384 HD11 LEU A 261 0.209 15.662 -7.899 1.00 0.00 H ATOM 2385 HD12 LEU A 261 1.400 15.379 -9.192 1.00 0.00 H ATOM 2386 HD13 LEU A 261 0.663 16.989 -8.997 1.00 0.00 H ATOM 2387 H LEU A 261 -3.570 14.143 -9.293 1.00 0.00 H ATOM 2388 N TYR A 262 -2.663 11.264 -10.028 1.00 26.49 N ATOM 2389 CA TYR A 262 -2.549 9.802 -9.944 1.00 27.58 C ATOM 2390 C TYR A 262 -3.916 9.150 -9.715 1.00 28.96 C ATOM 2391 O TYR A 262 -4.525 9.324 -8.652 1.00 29.52 O ATOM 2392 CB TYR A 262 -1.642 9.371 -8.803 1.00 25.76 C ATOM 2393 CG TYR A 262 -0.234 9.943 -8.837 1.00 25.39 C ATOM 2394 CD1 TYR A 262 0.745 9.414 -9.684 1.00 24.98 C ATOM 2395 CD2 TYR A 262 0.135 10.985 -8.005 1.00 22.65 C ATOM 2396 CE1 TYR A 262 2.064 9.922 -9.696 1.00 25.67 C ATOM 2397 CE2 TYR A 262 1.453 11.508 -8.014 1.00 21.34 C ATOM 2398 CZ TYR A 262 2.406 10.962 -8.848 1.00 23.43 C ATOM 2399 OH TYR A 262 3.700 11.461 -8.872 1.00 22.83 O ATOM 2400 HA TYR A 262 -2.127 9.479 -10.896 1.00 0.00 H ATOM 2401 HB3 TYR A 262 -1.564 8.284 -8.827 1.00 0.00 H ATOM 2402 HB2 TYR A 262 -2.108 9.680 -7.867 1.00 0.00 H ATOM 2403 HD2 TYR A 262 -0.604 11.413 -7.328 1.00 0.00 H ATOM 2404 HE2 TYR A 262 1.713 12.342 -7.362 1.00 0.00 H ATOM 2405 HE1 TYR A 262 2.808 9.497 -10.369 1.00 0.00 H ATOM 2406 HD1 TYR A 262 0.485 8.591 -10.350 1.00 0.00 H ATOM 2407 HH TYR A 262 3.680 12.415 -9.136 1.00 0.00 H ATOM 2408 H TYR A 262 -3.225 11.753 -9.303 1.00 0.00 H ATOM 2409 N GLY A 263 -4.379 8.376 -10.697 1.00 30.88 N ATOM 2410 CA GLY A 263 -5.646 7.641 -10.565 1.00 33.83 C ATOM 2411 C GLY A 263 -6.645 7.784 -11.721 1.00 35.98 C ATOM 2412 O GLY A 263 -7.514 6.883 -11.864 1.00 36.53 O ATOM 2413 HA3 GLY A 263 -6.138 7.989 -9.657 1.00 0.00 H ATOM 2414 HA2 GLY A 263 -5.406 6.583 -10.464 1.00 0.00 H ATOM 2415 OXT GLY A 263 -6.631 8.768 -12.514 1.00 36.95 O ATOM 2416 H GLY A 263 -3.831 8.290 -11.577 1.00 0.00 H TER 2417 GLY A 263 HETATM 2418 ZN ZN A 1 6.128 23.939 -0.335 1.00 20.10 ZN HETATM 2419 ZN ZN A 2 18.327 20.992 -0.968 1.00 16.56 ZN HETATM 2420 CA CA A 3 15.732 11.035 -6.500 1.00 34.24 CA HETATM 2421 CA CA A 4 18.461 20.640 14.230 1.00 28.88 CA HETATM 2422 CA CA A 5 15.873 27.642 7.913 1.00 23.25 CA HETATM 2423 O HOH 6 9.890 22.762 -2.041 1.00 15.47 O HETATM 2424 O HOH 7 -3.304 21.020 -2.174 1.00 31.47 O HETATM 2425 O HOH 8 22.141 24.110 -1.410 1.00 23.25 O HETATM 2426 O HOH 9 20.627 26.180 7.261 1.00 14.46 O HETATM 2427 O HOH 10 6.634 19.444 -7.269 1.00 18.39 O HETATM 2428 O HOH 11 19.401 14.810 -2.834 1.00 16.08 O HETATM 2429 O HOH 12 22.955 10.128 10.072 1.00 26.07 O HETATM 2430 O HOH 13 14.245 7.757 -9.907 1.00 38.27 O HETATM 2431 O HOH 14 10.206 5.324 7.345 1.00 35.46 O HETATM 2432 O HOH 15 15.733 27.752 -3.568 1.00 55.17 O HETATM 2433 O HOH 16 23.131 19.256 13.831 1.00 31.62 O HETATM 2434 O HOH 17 23.449 15.766 4.747 1.00 30.44 O HETATM 2435 O HOH 18 6.883 19.134 -9.725 1.00 19.97 O HETATM 2436 O HOH 19 -8.854 15.558 -8.608 1.00 24.18 O HETATM 2437 O HOH 20 17.014 8.925 -5.932 1.00 31.33 O HETATM 2438 O HOH 21 -8.566 7.931 2.628 1.00 22.94 O HETATM 2439 O HOH 22 7.297 14.494 13.879 1.00 24.65 O HETATM 2440 O HOH 23 -10.538 13.913 -6.627 1.00 32.19 O HETATM 2441 O HOH 24 22.461 16.969 -0.163 1.00 29.61 O HETATM 2442 O HOH 25 9.038 26.170 12.759 1.00 29.10 O HETATM 2443 O HOH 26 22.825 13.660 10.183 1.00 26.96 O HETATM 2444 O HOH 27 14.821 10.118 -9.131 1.00 24.79 O HETATM 2445 O HOH 28 18.348 22.077 16.574 1.00 35.71 O HETATM 2446 O HOH 29 -10.905 15.968 -2.396 1.00 18.15 O HETATM 2447 O HOH 30 22.385 16.577 10.387 1.00 30.52 O HETATM 2448 O HOH 31 4.387 18.099 -11.181 1.00 28.57 O HETATM 2449 O HOH 32 17.970 10.686 14.786 1.00 29.78 O HETATM 2450 O HOH 33 -1.971 7.363 -12.394 1.00 29.50 O HETATM 2451 O HOH 34 -6.762 21.434 7.539 1.00 34.64 O HETATM 2452 O HOH 35 20.210 15.164 -10.679 1.00 29.55 O HETATM 2453 O HOH 36 11.406 20.517 -9.039 1.00 25.66 O HETATM 2454 O HOH 37 -4.715 10.398 4.223 1.00 19.70 O HETATM 2455 O HOH 38 -1.728 21.682 -4.193 1.00 36.14 O HETATM 2456 O HOH 39 20.890 20.652 15.080 1.00 22.62 O HETATM 2457 O HOH 40 -5.551 12.814 5.963 1.00 28.99 O HETATM 2458 O HOH 41 23.474 18.170 8.404 1.00 38.72 O HETATM 2459 O HOH 42 10.605 -1.842 -0.845 1.00 50.00 O HETATM 2460 O HOH 43 2.179 2.516 0.829 1.00 19.86 O HETATM 2461 O HOH 44 12.777 24.701 14.575 1.00 30.21 O HETATM 2462 O HOH 45 23.688 25.158 -3.136 1.00 48.00 O HETATM 2463 O HOH 46 4.319 25.497 -5.810 1.00 34.15 O HETATM 2464 O HOH 47 17.982 7.464 18.470 1.00 42.26 O HETATM 2465 O HOH 48 2.118 3.566 2.998 1.00 33.21 O HETATM 2466 O HOH 49 -6.132 3.368 0.733 1.00 45.58 O HETATM 2467 O HOH 50 8.773 3.145 11.161 1.00 30.62 O HETATM 2468 O HOH 51 7.604 25.429 -4.539 1.00 40.96 O HETATM 2469 O HOH 52 5.450 23.769 15.795 1.00 33.27 O HETATM 2470 O HOH 53 -7.514 6.456 -6.175 1.00 33.31 O HETATM 2471 O HOH 54 -0.489 21.334 -7.603 1.00 24.07 O HETATM 2472 O HOH 55 -9.457 17.308 -10.401 1.00 38.11 O HETATM 2473 O HOH 56 4.777 4.340 4.969 1.00 23.64 O HETATM 2474 O HOH 57 11.375 -1.998 -5.910 1.00 40.77 O HETATM 2475 O HOH 58 17.655 24.671 15.846 1.00 27.53 O HETATM 2476 O HOH 59 17.895 8.070 -11.157 1.00 43.67 O HETATM 2477 O HOH 60 13.665 22.692 -4.760 1.00 22.46 O HETATM 2478 O HOH 61 -6.995 3.986 3.273 1.00 33.73 O HETATM 2479 O HOH 62 1.501 7.535 -12.755 1.00 34.79 O HETATM 2480 O HOH 63 24.127 28.287 8.354 1.00 36.60 O HETATM 2481 O HOH 64 0.061 19.964 -9.616 1.00 27.54 O HETATM 2482 O HOH 65 -7.212 8.677 4.620 1.00 29.72 O HETATM 2483 O HOH 66 10.685 6.991 21.302 1.00 41.27 O HETATM 2484 O HOH 67 -2.257 10.150 9.708 1.00 51.38 O HETATM 2485 O HOH 68 9.281 8.477 -13.370 1.00 32.78 O HETATM 2486 O HOH 69 10.035 3.718 13.947 1.00 31.65 O HETATM 2487 O HOH 70 19.363 19.393 19.290 1.00 59.78 O HETATM 2488 O HOH 71 12.906 22.865 -6.642 1.00 37.06 O HETATM 2489 O HOH 72 8.755 1.353 7.387 1.00 36.18 O HETATM 2490 O HOH 73 8.509 22.978 -4.453 1.00 42.87 O HETATM 2491 O HOH 74 15.221 15.330 -11.615 1.00 38.38 O HETATM 2492 O HOH 75 22.409 17.853 -2.567 1.00 39.21 O HETATM 2493 O HOH 76 8.611 23.633 -0.013 1.00 30.71 O HETATM 2494 O HOH 77 5.083 12.103 14.617 1.00 42.35 O HETATM 2495 O HOH 78 2.593 2.446 7.588 1.00 33.54 O HETATM 2496 O HOH 79 20.196 20.697 -9.176 1.00 33.25 O HETATM 2497 O HOH 80 11.002 17.856 -12.070 1.00 53.92 O HETATM 2498 O HOH 81 -9.014 18.354 6.519 1.00 41.28 O HETATM 2499 O HOH 82 4.413 2.091 16.043 1.00 46.09 O HETATM 2500 O HOH 83 23.732 16.857 12.623 1.00 32.45 O HETATM 2501 O HOH 84 27.067 25.796 3.871 1.00 35.27 O HETATM 2502 O HOH 85 -4.893 0.122 -10.851 1.00 43.02 O HETATM 2503 O HOH 86 16.936 -2.379 1.836 1.00 24.28 O HETATM 2504 O HOH 87 -9.711 21.670 -4.591 1.00 44.79 O HETATM 2505 O HOH 88 -2.440 1.224 -9.374 1.00 37.09 O HETATM 2506 O HOH 89 7.986 -0.406 3.121 1.00 25.53 O HETATM 2507 O HOH 90 -1.713 0.571 -7.147 1.00 41.93 O HETATM 2508 O HOH 91 16.973 4.598 7.061 1.00 35.71 O HETATM 2509 O HOH 92 2.420 4.233 9.725 1.00 49.70 O HETATM 2510 O HOH 93 15.014 26.490 -0.386 1.00 18.61 O HETATM 2511 O HOH 94 -1.835 3.491 2.769 1.00 30.25 O HETATM 2512 O HOH 95 12.585 -1.206 5.882 1.00 33.12 O HETATM 2513 O HOH 96 20.805 -2.340 6.328 1.00 68.43 O HETATM 2514 O HOH 97 18.628 11.009 -5.428 1.00 37.76 O HETATM 2515 O HOH 98 21.114 11.403 -7.781 1.00 59.47 O HETATM 2516 O HOH 99 12.230 26.542 16.680 1.00 51.30 O HETATM 2517 O HOH 100 9.311 33.011 6.213 1.00 46.50 O HETATM 2518 O HOH 101 17.039 23.245 -9.042 1.00 58.12 O HETATM 2519 O HOH 102 13.652 5.735 20.271 1.00 60.26 O HETATM 2520 O HOH 103 -6.908 10.818 -13.643 1.00 58.56 O HETATM 2521 O HOH 104 -8.813 19.838 -10.237 1.00 32.15 O HETATM 2522 O HOH 105 23.248 3.131 -0.525 1.00 53.20 O HETATM 2523 O HOH 106 21.025 5.734 3.411 1.00 36.48 O HETATM 2524 O HOH 107 22.462 8.111 0.691 1.00 37.60 O HETATM 2525 O HOH 108 9.693 14.005 -15.742 1.00 28.24 O HETATM 2526 O HOH 109 -3.125 17.028 -13.754 1.00 57.23 O HETATM 2527 O HOH 110 -7.161 14.072 -13.524 1.00 50.29 O HETATM 2528 O HOH 111 -4.278 11.769 -14.503 1.00 41.43 O HETATM 2529 O HOH 112 -7.123 8.692 -7.720 1.00 35.61 O HETATM 2530 O HOH 113 -4.848 4.421 -10.866 1.00 51.80 O HETATM 2531 O HOH 114 11.478 9.906 -13.714 1.00 33.49 O HETATM 2532 O HOH 115 11.086 -1.890 -3.313 1.00 19.32 O HETATM 2533 O HOH 116 21.167 29.328 -3.247 1.00 19.15 O HETATM 2534 O HOH 117 22.494 18.619 -7.790 1.00 47.61 O HETATM 2535 O HOH 118 -0.306 9.088 12.269 1.00 42.02 O HETATM 2536 O HOH 119 -1.670 6.679 9.074 1.00 54.87 O HETATM 2537 O HOH 120 -9.397 22.598 1.501 1.00 37.60 O HETATM 2538 O HOH 121 -9.847 24.941 -1.229 1.00 35.57 O HETATM 2539 O HOH 122 18.511 -2.753 -1.676 1.00 25.68 O HETATM 2540 O HOH 123 11.384 17.138 21.174 1.00 51.92 O HETATM 2541 O HOH 124 7.154 28.090 -5.636 1.00 34.39 O HETATM 2542 O HOH 125 -0.990 10.316 17.477 1.00 57.38 O HETATM 2543 O HOH 126 0.335 19.659 -12.182 1.00 34.84 O HETATM 2544 O HOH 127 2.805 21.644 -11.522 1.00 63.23 O HETATM 2545 O HOH 128 11.837 23.956 -4.039 1.00 53.53 O HETATM 2546 O HOH 129 9.561 21.936 -6.103 1.00 56.86 O HETATM 2547 O HOH 130 -0.850 28.278 7.320 1.00 27.88 O HETATM 2548 O HOH 131 7.051 3.246 4.479 1.00 39.10 O HETATM 2549 O HOH 132 17.304 32.362 9.390 1.00 35.89 O HETATM 2550 O HOH 133 23.748 3.706 1.803 1.00 69.08 O HETATM 2551 O HOH 134 -1.479 28.338 -5.721 1.00 41.65 O HETATM 2552 O HOH 135 -0.285 29.858 -4.057 1.00 47.92 O HETATM 2553 O HOH 136 -4.859 26.465 -5.035 1.00 37.53 O HETATM 2554 O HOH 137 9.095 32.418 -0.088 1.00 50.48 O HETATM 2555 O HOH 138 6.073 23.074 -6.988 1.00 37.36 O HETATM 2556 O HOH 139 9.986 25.754 0.986 1.00 41.70 O HETATM 2557 O HOH 140 13.290 16.662 19.006 1.00 24.85 O HETATM 2558 O HOH 141 -5.639 4.397 -1.790 1.00 33.16 O HETATM 2559 O HOH 142 10.284 2.458 -7.933 1.00 24.51 O HETATM 2560 O HOH 143 -11.446 20.226 3.535 1.00 19.21 O HETATM 2561 O HOH 144 5.780 13.019 21.472 1.00 34.65 O HETATM 2562 O HOH 145 1.825 16.385 18.754 1.00 37.16 O HETATM 2563 O HOH 146 0.875 24.836 -8.053 1.00 56.53 O HETATM 2564 O HOH 147 12.864 17.169 -10.573 1.00 33.09 O HETATM 2565 O HOH 148 8.969 20.129 -10.852 1.00 31.38 O HETATM 2566 O HOH 149 22.277 31.737 7.652 1.00 37.41 O HETATM 2567 O HOH 150 -3.406 19.305 -11.778 1.00 15.34 O HETATM 2568 O HOH 151 10.824 14.671 19.102 1.00 28.50 O HETATM 2569 O HOH 152 15.664 4.099 4.561 1.00 23.51 O HETATM 2570 O HOH 153 10.325 2.569 9.219 1.00 30.63 O HETATM 2571 O HOH 154 6.592 27.862 0.717 1.00 54.23 O HETATM 2572 O HOH 155 -1.419 12.672 -14.531 1.00 31.18 O HETATM 2573 O HOH 156 -3.666 23.403 -4.655 1.00 30.10 O HETATM 2574 O HOH 157 13.908 14.290 -15.337 1.00 34.65 O HETATM 2575 O HOH 158 18.575 14.303 -12.249 1.00 46.98 O HETATM 2576 O HOH 159 17.502 16.250 21.244 1.00 54.66 O HETATM 2577 O HOH 160 22.720 12.412 13.654 1.00 41.05 O HETATM 2578 O HOH 161 21.261 13.327 20.057 1.00 35.51 O HETATM 2579 O HOH 162 18.261 11.511 20.613 1.00 36.78 O HETATM 2580 O HOH 163 19.956 9.218 14.715 1.00 36.65 O HETATM 2581 O HOH 164 16.408 2.817 11.281 1.00 41.20 O HETATM 2582 O HOH 165 22.367 22.107 13.020 1.00 32.05 O HETATM 2583 O HOH 166 7.680 25.301 0.174 1.00 32.32 O HETATM 2584 O HOH 167 22.138 15.404 -2.498 1.00 42.70 O HETATM 2585 O HOH 168 23.150 7.914 -2.802 1.00 45.74 O HETATM 2586 O HOH 169 20.454 8.098 -3.823 1.00 40.93 O HETATM 2587 O HOH 170 19.360 6.712 -5.454 1.00 29.02 O HETATM 2588 O HOH 171 16.779 7.277 -9.286 1.00 43.49 O HETATM 2589 O HOH 172 14.268 1.853 -6.302 1.00 29.95 O HETATM 2590 O HOH 173 14.545 3.793 -8.143 1.00 33.80 O HETATM 2591 O HOH 174 -6.672 2.020 -9.794 1.00 55.68 O HETATM 2592 O HOH 175 12.509 27.757 12.882 1.00 42.05 O HETATM 2593 O HOH 176 13.834 30.249 14.275 1.00 55.45 O HETATM 2594 O HOH 177 14.126 29.781 18.783 1.00 48.60 O HETATM 2595 O HOH 178 20.608 24.948 14.663 1.00 33.40 O HETATM 2596 O HOH 179 21.458 32.341 10.708 1.00 32.93 O HETATM 2597 O HOH 180 21.097 30.030 12.370 1.00 33.38 O HETATM 2598 O HOH 181 23.292 24.243 16.310 1.00 45.41 O HETATM 2599 O HOH 182 11.390 14.479 -14.530 1.00 42.00 O HETATM 2600 O HOH 183 9.111 10.657 -13.125 1.00 38.63 O HETATM 2601 O HOH 184 10.312 10.735 -16.023 1.00 50.02 O HETATM 2602 O HOH 185 26.520 18.165 -4.411 1.00 30.69 O HETATM 2603 O HOH 186 21.343 4.559 8.583 1.00 48.05 O HETATM 2604 O HOH 187 19.436 5.069 7.111 1.00 38.34 O HETATM 2605 O HOH 188 19.976 1.673 5.958 1.00 59.57 O HETATM 2606 O HOH 189 7.304 26.195 14.907 1.00 51.50 O HETATM 2607 O HOH 190 2.886 28.075 13.300 1.00 49.04 O HETATM 2608 O HOH 191 1.036 27.014 14.500 1.00 56.44 O HETATM 2609 O HOH 192 23.501 27.478 -3.704 1.00 42.01 O HETATM 2610 O HOH 193 25.753 29.196 -1.746 1.00 30.35 O HETATM 2611 O HOH 194 10.883 6.388 -12.496 1.00 58.24 O HETATM 2612 O HOH 195 13.332 4.697 -13.232 1.00 36.83 O HETATM 2613 O HOH 196 11.159 32.795 10.605 1.00 34.26 O HETATM 2614 O HOH 197 5.259 29.080 12.260 1.00 48.84 O HETATM 2615 O HOH 198 8.888 34.113 10.892 1.00 43.90 O HETATM 2616 O HOH 199 1.430 2.947 12.995 1.00 59.22 O HETATM 2617 O2 QEG A 200 9.740 26.224 4.440 1.00 -0.40 O HETATM 2618 C11 QEG A 200 8.561 26.317 4.385 1.00 0.18 C HETATM 2619 C12 QEG A 200 7.773 25.190 3.769 1.00 0.05 C HETATM 2620 C13 QEG A 200 7.683 23.875 4.520 1.00 -0.00 C HETATM 2621 C27 QEG A 200 6.303 23.661 5.081 1.00 -0.04 C HETATM 2622 C14 QEG A 200 5.164 24.216 4.508 1.00 -0.06 C HETATM 2623 C17 QEG A 200 3.894 24.003 5.050 1.00 -0.06 C HETATM 2624 C16 QEG A 200 3.723 23.235 6.192 1.00 -0.02 C HETATM 2625 C15 QEG A 200 4.877 22.709 6.740 1.00 -0.06 C HETATM 2626 C28 QEG A 200 6.142 22.908 6.219 1.00 -0.06 C HETATM 2627 H14 QEG A 200 7.005 22.471 6.707 1.00 0.06 H HETATM 2628 H6 QEG A 200 4.785 22.103 7.634 1.00 0.06 H HETATM 2629 C18 QEG A 200 2.388 22.933 6.860 1.00 0.03 C HETATM 2630 S7 QEG A 200 2.446 22.303 8.412 1.00 -0.04 S HETATM 2631 C29 QEG A 200 0.859 22.046 8.803 1.00 0.01 C HETATM 2632 C20 QEG A 200 0.225 22.462 7.684 1.00 -0.03 C HETATM 2633 C19 QEG A 200 1.041 22.960 6.616 1.00 -0.06 C HETATM 2634 H8 QEG A 200 0.622 23.331 5.682 1.00 0.04 H HETATM 2635 C21 QEG A 200 -1.239 22.417 7.751 1.00 -0.03 C HETATM 2636 C22 QEG A 200 -1.850 21.285 8.182 1.00 -0.06 C HETATM 2637 C23 QEG A 200 -3.214 21.212 8.276 1.00 -0.06 C HETATM 2638 C24 QEG A 200 -3.963 22.313 7.983 1.00 -0.06 C HETATM 2639 C25 QEG A 200 -3.353 23.468 7.578 1.00 -0.06 C HETATM 2640 C26 QEG A 200 -1.986 23.529 7.471 1.00 -0.06 C HETATM 2641 H13 QEG A 200 -1.502 24.450 7.167 1.00 0.06 H HETATM 2642 H12 QEG A 200 -3.952 24.340 7.340 1.00 0.06 H HETATM 2643 H11 QEG A 200 -5.043 22.273 8.071 1.00 0.06 H HETATM 2644 H10 QEG A 200 -3.693 20.289 8.580 1.00 0.06 H HETATM 2645 H9 QEG A 200 -1.249 20.425 8.456 1.00 0.06 H HETATM 2646 H15 QEG A 200 0.435 21.646 9.723 1.00 0.08 H HETATM 2647 H7 QEG A 200 3.028 24.445 4.570 1.00 0.06 H HETATM 2648 H5 QEG A 200 5.264 24.829 3.619 1.00 0.06 H HETATM 2649 H3 QEG A 200 8.409 23.884 5.347 1.00 0.05 H HETATM 2650 H4 QEG A 200 7.922 23.051 3.831 1.00 0.05 H HETATM 2651 H1 QEG A 200 8.226 24.974 2.790 1.00 0.05 H HETATM 2652 H2 QEG A 200 6.745 25.553 3.626 1.00 0.05 H HETATM 2653 N2 QEG A 200 7.880 27.364 4.826 1.00 -0.27 N HETATM 2654 C7 QEG A 200 8.414 28.569 5.432 1.00 0.13 C HETATM 2655 C6 QEG A 200 7.758 28.811 6.784 1.00 0.20 C HETATM 2656 O1 QEG A 200 6.689 28.354 7.100 1.00 -0.39 O HETATM 2657 N1 QEG A 200 8.422 29.540 7.647 1.00 -0.26 N HETATM 2658 C2 QEG A 200 7.855 29.780 8.952 1.00 0.13 C HETATM 2659 C1 QEG A 200 6.585 30.583 8.902 1.00 0.20 C HETATM 2660 O9 QEG A 200 6.448 31.512 8.178 1.00 -0.39 O HETATM 2661 N9 QEG A 200 5.617 30.198 9.689 1.00 -0.30 N HETATM 2662 H30 QEG A 200 4.750 30.696 9.696 1.00 0.18 H HETATM 2663 H31 QEG A 200 5.742 29.405 10.285 1.00 0.18 H HETATM 2664 C3 QEG A 200 8.821 30.438 9.888 1.00 -0.00 C HETATM 2665 C4 QEG A 200 8.970 29.887 11.287 1.00 0.00 C HETATM 2666 C5 QEG A 200 9.830 30.436 12.356 1.00 0.04 C HETATM 2667 O8E QEG A 200 9.816 29.846 13.430 1.00 -0.57 O HETATM 2668 O8 QEG A 200 10.526 31.455 12.214 1.00 -0.57 O HETATM 2669 H28 QEG A 200 9.307 28.849 11.152 1.00 0.04 H HETATM 2670 H29 QEG A 200 7.953 29.890 11.707 1.00 0.04 H HETATM 2671 H26 QEG A 200 8.511 31.489 9.986 1.00 0.03 H HETATM 2672 H27 QEG A 200 9.813 30.391 9.415 1.00 0.03 H HETATM 2673 H25 QEG A 200 7.605 28.796 9.374 1.00 0.08 H HETATM 2674 H24 QEG A 200 9.312 29.926 7.404 1.00 0.19 H HETATM 2675 C8 QEG A 200 8.242 29.718 4.409 1.00 0.00 C HETATM 2676 C9 QEG A 200 9.500 30.567 4.104 1.00 0.04 C HETATM 2677 C10 QEG A 200 9.569 31.483 2.877 1.00 0.17 C HETATM 2678 O4E QEG A 200 8.896 31.383 1.895 1.00 -0.40 O HETATM 2679 N4 QEG A 200 10.477 32.430 2.903 1.00 -0.30 N HETATM 2680 H22 QEG A 200 10.568 33.057 2.130 1.00 0.18 H HETATM 2681 H23 QEG A 200 11.079 32.524 3.696 1.00 0.18 H HETATM 2682 H20 QEG A 200 10.337 29.859 4.011 1.00 0.05 H HETATM 2683 H21 QEG A 200 9.660 31.211 4.981 1.00 0.05 H HETATM 2684 H18 QEG A 200 7.467 30.396 4.796 1.00 0.03 H HETATM 2685 H19 QEG A 200 7.901 29.274 3.462 1.00 0.03 H HETATM 2686 H17 QEG A 200 9.491 28.432 5.609 1.00 0.08 H HETATM 2687 H16 QEG A 200 6.886 27.319 4.730 1.00 0.19 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 345 343 2421 CONECT 890 889 2420 CONECT 1049 1047 1048 2419 CONECT 1069 1068 2419 CONECT 1140 1138 2422 CONECT 1148 1147 2422 CONECT 1177 1176 2422 CONECT 1191 1190 2422 CONECT 1245 1243 1244 2419 CONECT 1324 1323 2420 CONECT 1350 1349 2420 CONECT 1368 1366 2420 CONECT 1389 1388 1391 2419 CONECT 1434 1433 2421 CONECT 1439 1437 2421 CONECT 1461 1460 2421 CONECT 1721 1719 1720 2418 CONECT 1778 1776 1777 2418 CONECT 1857 1855 1856 2418 CONECT 2418 1721 1778 1857 CONECT 2419 1049 1069 1245 1389 CONECT 2420 890 1324 1350 1368 CONECT 2421 345 1434 1439 1461 CONECT 2422 1140 1148 1177 1191 CONECT 2617 2618 CONECT 2618 2617 2619 2653 CONECT 2619 2618 2620 2651 2652 CONECT 2620 2619 2621 2649 2650 CONECT 2621 2620 2622 2626 CONECT 2622 2621 2623 2648 CONECT 2623 2622 2624 2647 CONECT 2624 2623 2625 2629 CONECT 2625 2624 2626 2628 CONECT 2626 2621 2625 2627 CONECT 2627 2626 CONECT 2628 2625 CONECT 2629 2624 2630 2633 CONECT 2630 2629 2631 CONECT 2631 2630 2632 2646 CONECT 2632 2631 2633 2635 CONECT 2633 2629 2632 2634 CONECT 2634 2633 CONECT 2635 2632 2636 2640 CONECT 2636 2635 2637 2645 CONECT 2637 2636 2638 2644 CONECT 2638 2637 2639 2643 CONECT 2639 2638 2640 2642 CONECT 2640 2635 2639 2641 CONECT 2641 2640 CONECT 2642 2639 CONECT 2643 2638 CONECT 2644 2637 CONECT 2645 2636 CONECT 2646 2631 CONECT 2647 2623 CONECT 2648 2622 CONECT 2649 2620 CONECT 2650 2620 CONECT 2651 2619 CONECT 2652 2619 CONECT 2653 2618 2654 2687 CONECT 2654 2653 2655 2675 2686 CONECT 2655 2654 2656 2657 CONECT 2656 2655 CONECT 2657 2655 2658 2674 CONECT 2658 2657 2659 2664 2673 CONECT 2659 2658 2660 2661 CONECT 2660 2659 CONECT 2661 2659 2662 2663 CONECT 2662 2661 CONECT 2663 2661 CONECT 2664 2658 2665 2671 2672 CONECT 2665 2664 2666 2669 2670 CONECT 2666 2665 2667 2668 CONECT 2667 2666 CONECT 2668 2666 CONECT 2669 2665 CONECT 2670 2665 CONECT 2671 2664 CONECT 2672 2664 CONECT 2673 2658 CONECT 2674 2657 CONECT 2675 2654 2676 2684 2685 CONECT 2676 2675 2677 2682 2683 CONECT 2677 2676 2678 2679 CONECT 2678 2677 CONECT 2679 2677 2680 2681 CONECT 2680 2679 CONECT 2681 2679 CONECT 2682 2676 CONECT 2683 2676 CONECT 2684 2675 CONECT 2685 2675 CONECT 2686 2654 CONECT 2687 2653 MASTER 0 0 0 0 0 0 0 0 2686 1 99 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 3tsk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2w0d
RCSB PDB
PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
RCSB PDB
PDBbind
159aa, >5I2Z_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5i4o
RCSB PDB
PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3tsk
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase
Ligand Name
QEG
EC.Number
E.C.3.4.24.65
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=67nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Biol.Chem. Vol. 287: pp. 26647-26656
Ligand Properties
Formula
C
2
9
H
3
2
N
4
O
6
S
Molecular Weight
564.653
Exact Mass
564.204
No. of atoms
72
No. of bonds
74
Polar Surface Area
209.92
LOGP Value
3.26 (
Computed with XLOGP3
)
4.78 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 3
Canonical SMILES
O=C(N[C@H](C(=O)N[C@H](C(=O)N)CCC(=O)O)CCC(=O)N)CCc1ccc(cc1)c1scc(c1)c1ccccc1
InChI String
InChI=1S/C29H32N4O6S/c30-25(34)13-11-23(29(39)33-22(28(31)38)12-15-27(36)37)32-26(35)14-8-18-6-9-20(10-7-18)24-16-21(17-40-24)19-4-2-1-3-5-19/h1-7,9-10,16-17,22-23H,8,11-15H2,(H2,30,34)(H2,31,38)(H,32,35)(H,33,39)(H,36,37)/t22-,23-/m0/s1
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
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com