Browse entries in the PDBbind-CN Database
HEADER 2VPE_COMPLEX COMPND 2VPE_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 61 MET ALA VAL TYR PRO CYS GLY ILE CYS THR ASN GLU VAL SEQRES 2 A 61 ASN ASP ASP GLN ASP ALA ILE LEU CYS GLU ALA SER CYS SEQRES 3 A 61 GLN LYS TRP PHE HIS ARG ILE CYS THR GLY MET THR GLU SEQRES 4 A 61 THR ALA TYR GLY LEU LEU THR ALA GLU ALA SER ALA VAL SEQRES 5 A 61 TRP GLY CYS ASP THR CYS MET ALA ASP SEQRES 1 B 30 GLY ALA MET VAL TYR VAL PHE SER THR GLU MET ALA ASN SEQRES 2 B 30 LYS ALA ALA GLU ALA VAL LEU LYS GLY GLN VAL GLU THR SEQRES 3 B 30 ILE VAL SER PHE HET ZN A 1 1 HET ZN A 2 1 HET ALA A 211 120 ATOM 1 N MET A 338 -7.430 -0.240 24.606 1.00 39.80 N ATOM 2 CA MET A 338 -7.267 -1.669 25.031 1.00 39.42 C ATOM 3 C MET A 338 -8.438 -2.524 24.563 1.00 37.25 C ATOM 4 O MET A 338 -9.603 -2.145 24.743 1.00 36.81 O ATOM 5 CB MET A 338 -7.097 -1.774 26.548 1.00 40.70 C ATOM 6 CG MET A 338 -5.740 -1.295 27.038 1.00 45.01 C ATOM 7 SD MET A 338 -4.366 -2.073 26.134 1.00 53.38 S ATOM 8 CE MET A 338 -4.024 -0.858 24.848 1.00 52.84 C ATOM 9 HA MET A 338 -6.362 -2.050 24.558 1.00 0.00 H ATOM 10 HB2 MET A 338 -7.870 -1.171 27.025 1.00 0.00 H ATOM 11 HB3 MET A 338 -7.221 -2.817 26.839 1.00 0.00 H ATOM 12 HG2 MET A 338 -5.644 -1.536 28.097 1.00 0.00 H ATOM 13 HG3 MET A 338 -5.680 -0.215 26.905 1.00 0.00 H ATOM 14 HE1 MET A 338 -4.914 -0.720 24.235 1.00 0.00 H ATOM 15 HE2 MET A 338 -3.748 0.090 25.310 1.00 0.00 H ATOM 16 HE3 MET A 338 -3.203 -1.212 24.224 1.00 0.00 H ATOM 17 HN3 MET A 338 -8.305 0.145 25.016 1.00 0.00 H ATOM 18 HN2 MET A 338 -7.481 -0.192 23.568 1.00 0.00 H ATOM 19 HN1 MET A 338 -6.616 0.315 24.940 1.00 0.00 H ATOM 20 N ALA A 339 -8.118 -3.675 23.970 1.00 34.48 N ATOM 21 CA ALA A 339 -9.135 -4.502 23.327 1.00 31.37 C ATOM 22 C ALA A 339 -10.042 -5.148 24.363 1.00 29.05 C ATOM 23 O ALA A 339 -9.607 -5.529 25.442 1.00 28.82 O ATOM 24 CB ALA A 339 -8.501 -5.550 22.420 1.00 31.74 C ATOM 25 HA ALA A 339 -9.748 -3.853 22.702 1.00 0.00 H ATOM 26 HB1 ALA A 339 -7.916 -5.053 21.646 1.00 0.00 H ATOM 27 HB2 ALA A 339 -7.851 -6.195 23.011 1.00 0.00 H ATOM 28 HB3 ALA A 339 -9.285 -6.149 21.956 1.00 0.00 H ATOM 29 H ALA A 339 -7.127 -3.989 23.966 1.00 0.00 H ATOM 30 N VAL A 340 -11.310 -5.245 24.008 1.00 26.11 N ATOM 31 CA VAL A 340 -12.330 -5.853 24.837 1.00 23.91 C ATOM 32 C VAL A 340 -12.408 -7.334 24.469 1.00 22.04 C ATOM 33 O VAL A 340 -12.585 -8.214 25.335 1.00 20.76 O ATOM 34 CB VAL A 340 -13.661 -5.125 24.592 1.00 23.88 C ATOM 35 CG1 VAL A 340 -14.804 -5.834 25.266 1.00 25.47 C ATOM 36 CG2 VAL A 340 -13.549 -3.667 25.056 1.00 26.24 C ATOM 37 HA VAL A 340 -12.098 -5.770 25.899 1.00 0.00 H ATOM 38 HB VAL A 340 -13.872 -5.131 23.523 1.00 0.00 H ATOM 39 HG11 VAL A 340 -14.885 -6.847 24.872 1.00 0.00 H ATOM 40 HG12 VAL A 340 -14.622 -5.874 26.340 1.00 0.00 H ATOM 41 HG13 VAL A 340 -15.730 -5.293 25.073 1.00 0.00 H ATOM 42 HG21 VAL A 340 -13.315 -3.643 26.120 1.00 0.00 H ATOM 43 HG22 VAL A 340 -12.757 -3.169 24.497 1.00 0.00 H ATOM 44 HG23 VAL A 340 -14.496 -3.157 24.879 1.00 0.00 H ATOM 45 H VAL A 340 -11.592 -4.864 23.082 1.00 0.00 H ATOM 46 N TYR A 341 -12.243 -7.597 23.172 1.00 20.30 N ATOM 47 CA TYR A 341 -12.243 -8.940 22.651 1.00 19.40 C ATOM 48 C TYR A 341 -10.992 -9.113 21.781 1.00 18.96 C ATOM 49 O TYR A 341 -11.086 -9.138 20.562 1.00 18.77 O ATOM 50 CB TYR A 341 -13.487 -9.154 21.804 1.00 20.41 C ATOM 51 CG TYR A 341 -14.778 -9.280 22.585 1.00 19.62 C ATOM 52 CD1 TYR A 341 -15.012 -10.383 23.407 1.00 20.59 C ATOM 53 CD2 TYR A 341 -15.769 -8.313 22.460 1.00 21.38 C ATOM 54 CE1 TYR A 341 -16.227 -10.507 24.122 1.00 21.26 C ATOM 55 CE2 TYR A 341 -16.984 -8.436 23.154 1.00 19.78 C ATOM 56 CZ TYR A 341 -17.204 -9.535 23.964 1.00 21.64 C ATOM 57 OH TYR A 341 -18.414 -9.668 24.637 1.00 21.80 O ATOM 58 HA TYR A 341 -12.240 -9.665 23.465 1.00 0.00 H ATOM 59 HB3 TYR A 341 -13.350 -10.068 21.226 1.00 0.00 H ATOM 60 HB2 TYR A 341 -13.584 -8.307 21.124 1.00 0.00 H ATOM 61 HD2 TYR A 341 -15.601 -7.450 21.816 1.00 0.00 H ATOM 62 HE2 TYR A 341 -17.751 -7.668 23.054 1.00 0.00 H ATOM 63 HE1 TYR A 341 -16.393 -11.354 24.787 1.00 0.00 H ATOM 64 HD1 TYR A 341 -14.251 -11.158 23.499 1.00 0.00 H ATOM 65 HH TYR A 341 -19.154 -9.701 23.980 1.00 0.00 H ATOM 66 H TYR A 341 -12.109 -6.804 22.513 1.00 0.00 H ATOM 67 N PRO A 342 -9.819 -9.253 22.413 1.00 18.21 N ATOM 68 CA PRO A 342 -8.587 -9.460 21.623 1.00 17.36 C ATOM 69 C PRO A 342 -8.661 -10.771 20.841 1.00 17.72 C ATOM 70 O PRO A 342 -9.052 -11.804 21.395 1.00 17.45 O ATOM 71 CB PRO A 342 -7.478 -9.530 22.665 1.00 17.84 C ATOM 72 CG PRO A 342 -8.155 -9.504 24.037 1.00 18.36 C ATOM 73 CD PRO A 342 -9.618 -9.300 23.877 1.00 17.89 C ATOM 74 HA PRO A 342 -8.428 -8.669 20.891 1.00 0.00 H ATOM 75 HD3 PRO A 342 -10.175 -10.127 24.318 1.00 0.00 H ATOM 76 HD2 PRO A 342 -9.931 -8.365 24.341 1.00 0.00 H ATOM 77 HG3 PRO A 342 -7.739 -8.689 24.630 1.00 0.00 H ATOM 78 HG2 PRO A 342 -7.976 -10.451 24.547 1.00 0.00 H ATOM 79 HB2 PRO A 342 -6.908 -10.451 22.545 1.00 0.00 H ATOM 80 HB3 PRO A 342 -6.810 -8.675 22.560 1.00 0.00 H ATOM 81 N CYS A 343 -8.317 -10.713 19.553 1.00 16.65 N ATOM 82 CA CYS A 343 -8.303 -11.910 18.717 1.00 16.48 C ATOM 83 C CYS A 343 -7.431 -12.991 19.321 1.00 16.44 C ATOM 84 O CYS A 343 -6.290 -12.738 19.710 1.00 16.98 O ATOM 85 CB CYS A 343 -7.804 -11.567 17.302 1.00 16.08 C ATOM 86 SG CYS A 343 -7.673 -13.023 16.233 1.00 16.13 S ATOM 87 HA CYS A 343 -9.324 -12.287 18.657 1.00 0.00 H ATOM 88 HB2 CYS A 343 -6.821 -11.103 17.382 1.00 0.00 H ATOM 89 HB3 CYS A 343 -8.501 -10.862 16.848 1.00 0.00 H ATOM 90 HG CYS A 343 -7.222 -12.638 14.987 1.00 0.00 H ATOM 91 H CYS A 343 -8.054 -9.797 19.136 1.00 0.00 H ATOM 92 N GLY A 344 -7.983 -14.198 19.405 1.00 16.84 N ATOM 93 CA GLY A 344 -7.266 -15.360 19.951 1.00 17.84 C ATOM 94 C GLY A 344 -5.944 -15.630 19.224 1.00 19.24 C ATOM 95 O GLY A 344 -5.034 -16.245 19.789 1.00 20.40 O ATOM 96 HA3 GLY A 344 -7.903 -16.240 19.857 1.00 0.00 H ATOM 97 HA2 GLY A 344 -7.055 -15.177 21.005 1.00 0.00 H ATOM 98 H GLY A 344 -8.960 -14.325 19.072 1.00 0.00 H ATOM 99 N ILE A 345 -5.841 -15.175 17.971 1.00 17.97 N ATOM 100 CA ILE A 345 -4.613 -15.375 17.190 1.00 18.93 C ATOM 101 C ILE A 345 -3.716 -14.138 17.151 1.00 17.55 C ATOM 102 O ILE A 345 -2.556 -14.213 17.580 1.00 19.15 O ATOM 103 CB ILE A 345 -4.918 -15.909 15.762 1.00 17.84 C ATOM 104 CG1 ILE A 345 -5.343 -17.382 15.834 1.00 18.74 C ATOM 105 CG2 ILE A 345 -3.683 -15.768 14.833 1.00 18.16 C ATOM 106 CD1 ILE A 345 -6.131 -17.862 14.617 1.00 21.93 C ATOM 107 HA ILE A 345 -4.045 -16.143 17.716 1.00 0.00 H ATOM 108 HB ILE A 345 -5.730 -15.313 15.346 1.00 0.00 H ATOM 109 HG12 ILE A 345 -4.445 -17.994 15.925 1.00 0.00 H ATOM 110 HG13 ILE A 345 -5.964 -17.517 16.720 1.00 0.00 H ATOM 111 HD11 ILE A 345 -7.040 -17.269 14.517 1.00 0.00 H ATOM 112 HD12 ILE A 345 -5.520 -17.746 13.722 1.00 0.00 H ATOM 113 HD13 ILE A 345 -6.393 -18.912 14.746 1.00 0.00 H ATOM 114 HG21 ILE A 345 -3.404 -14.717 14.759 1.00 0.00 H ATOM 115 HG22 ILE A 345 -2.851 -16.338 15.247 1.00 0.00 H ATOM 116 HG23 ILE A 345 -3.930 -16.150 13.842 1.00 0.00 H ATOM 117 H ILE A 345 -6.643 -14.671 17.542 1.00 0.00 H ATOM 118 N CYS A 346 -4.241 -13.012 16.656 1.00 16.86 N ATOM 119 CA CYS A 346 -3.383 -11.847 16.408 1.00 17.59 C ATOM 120 C CYS A 346 -3.336 -10.861 17.574 1.00 17.86 C ATOM 121 O CYS A 346 -2.455 -9.994 17.605 1.00 18.12 O ATOM 122 CB CYS A 346 -3.771 -11.143 15.112 1.00 17.06 C ATOM 123 SG CYS A 346 -5.302 -10.199 15.263 1.00 18.33 S ATOM 124 HA CYS A 346 -2.371 -12.239 16.305 1.00 0.00 H ATOM 125 HB2 CYS A 346 -3.899 -11.894 14.332 1.00 0.00 H ATOM 126 HB3 CYS A 346 -2.968 -10.462 14.831 1.00 0.00 H ATOM 127 HG CYS A 346 -6.333 -11.049 15.608 1.00 0.00 H ATOM 128 H CYS A 346 -5.258 -12.962 16.446 1.00 0.00 H ATOM 129 N THR A 347 -4.263 -11.015 18.529 1.00 18.57 N ATOM 130 CA THR A 347 -4.399 -10.134 19.728 1.00 19.60 C ATOM 131 C THR A 347 -4.990 -8.744 19.477 1.00 19.88 C ATOM 132 O THR A 347 -5.243 -8.000 20.429 1.00 20.16 O ATOM 133 CB THR A 347 -3.096 -10.008 20.634 1.00 19.46 C ATOM 134 OG1 THR A 347 -2.149 -9.108 20.024 1.00 21.30 O ATOM 135 CG2 THR A 347 -2.482 -11.348 20.910 1.00 20.34 C ATOM 136 HA THR A 347 -5.142 -10.698 20.292 1.00 0.00 H ATOM 137 HB THR A 347 -3.391 -9.592 21.597 1.00 0.00 H ATOM 138 HG1 THR A 347 -1.892 -9.455 19.133 1.00 0.00 H ATOM 139 HG23 THR A 347 -3.226 -11.999 21.370 1.00 0.00 H ATOM 140 HG21 THR A 347 -2.140 -11.789 19.974 1.00 0.00 H ATOM 141 HG22 THR A 347 -1.636 -11.226 21.586 1.00 0.00 H ATOM 142 H THR A 347 -4.935 -11.803 18.429 1.00 0.00 H ATOM 143 N ASN A 348 -5.229 -8.394 18.214 1.00 19.64 N ATOM 144 CA ASN A 348 -5.894 -7.132 17.898 1.00 19.84 C ATOM 145 C ASN A 348 -7.370 -7.258 18.195 1.00 18.59 C ATOM 146 O ASN A 348 -7.926 -8.359 18.122 1.00 17.82 O ATOM 147 CB ASN A 348 -5.719 -6.801 16.415 1.00 19.79 C ATOM 148 CG ASN A 348 -4.270 -6.611 16.039 1.00 23.63 C ATOM 149 OD1 ASN A 348 -3.806 -7.162 15.041 1.00 28.66 O ATOM 150 ND2 ASN A 348 -3.542 -5.847 16.839 1.00 22.13 N ATOM 151 HA ASN A 348 -5.452 -6.339 18.502 1.00 0.00 H ATOM 152 HB2 ASN A 348 -6.131 -7.617 15.822 1.00 0.00 H ATOM 153 HB3 ASN A 348 -6.262 -5.882 16.194 1.00 0.00 H ATOM 154 HD22 ASN A 348 -3.978 -5.402 17.672 1.00 0.00 H ATOM 155 HD21 ASN A 348 -2.534 -5.692 16.635 1.00 0.00 H ATOM 156 H ASN A 348 -4.938 -9.028 17.442 1.00 0.00 H ATOM 157 N GLU A 349 -7.999 -6.126 18.498 1.00 18.86 N ATOM 158 CA GLU A 349 -9.424 -6.078 18.796 1.00 18.82 C ATOM 159 C GLU A 349 -10.250 -6.743 17.697 1.00 18.01 C ATOM 160 O GLU A 349 -9.999 -6.550 16.495 1.00 17.69 O ATOM 161 CB GLU A 349 -9.862 -4.624 18.995 1.00 19.67 C ATOM 162 CG GLU A 349 -11.327 -4.429 19.317 1.00 22.25 C ATOM 163 CD GLU A 349 -11.707 -4.910 20.719 1.00 28.92 C ATOM 164 OE1 GLU A 349 -12.040 -4.063 21.580 1.00 30.98 O ATOM 165 OE2 GLU A 349 -11.667 -6.126 20.959 1.00 28.41 O ATOM 166 HA GLU A 349 -9.599 -6.635 19.716 1.00 0.00 H ATOM 167 HB2 GLU A 349 -9.278 -4.205 19.815 1.00 0.00 H ATOM 168 HB3 GLU A 349 -9.643 -4.077 18.078 1.00 0.00 H ATOM 169 HG2 GLU A 349 -11.560 -3.367 19.240 1.00 0.00 H ATOM 170 HG3 GLU A 349 -11.919 -4.983 18.588 1.00 0.00 H ATOM 171 H GLU A 349 -7.453 -5.241 18.523 1.00 0.00 H ATOM 172 N VAL A 350 -11.238 -7.519 18.122 1.00 16.81 N ATOM 173 CA VAL A 350 -12.225 -8.074 17.208 1.00 17.09 C ATOM 174 C VAL A 350 -13.434 -7.131 17.232 1.00 18.42 C ATOM 175 O VAL A 350 -14.196 -7.108 18.216 1.00 18.26 O ATOM 176 CB VAL A 350 -12.606 -9.504 17.587 1.00 16.74 C ATOM 177 CG1 VAL A 350 -13.741 -10.012 16.676 1.00 13.80 C ATOM 178 CG2 VAL A 350 -11.386 -10.425 17.468 1.00 16.43 C ATOM 179 HA VAL A 350 -11.818 -8.142 16.199 1.00 0.00 H ATOM 180 HB VAL A 350 -12.954 -9.511 18.620 1.00 0.00 H ATOM 181 HG11 VAL A 350 -14.613 -9.368 16.790 1.00 0.00 H ATOM 182 HG12 VAL A 350 -13.408 -9.994 15.638 1.00 0.00 H ATOM 183 HG13 VAL A 350 -14.002 -11.032 16.958 1.00 0.00 H ATOM 184 HG21 VAL A 350 -11.021 -10.412 16.441 1.00 0.00 H ATOM 185 HG22 VAL A 350 -10.601 -10.074 18.138 1.00 0.00 H ATOM 186 HG23 VAL A 350 -11.671 -11.441 17.741 1.00 0.00 H ATOM 187 H VAL A 350 -11.309 -7.737 19.136 1.00 0.00 H ATOM 188 N ASN A 351 -13.565 -6.327 16.173 1.00 19.31 N ATOM 189 CA ASN A 351 -14.665 -5.346 16.042 1.00 21.84 C ATOM 190 C ASN A 351 -15.946 -5.971 15.479 1.00 22.61 C ATOM 191 O ASN A 351 -15.908 -7.009 14.821 1.00 22.37 O ATOM 192 CB ASN A 351 -14.261 -4.174 15.127 1.00 22.51 C ATOM 193 CG ASN A 351 -13.044 -3.410 15.633 1.00 25.35 C ATOM 194 OD1 ASN A 351 -12.174 -3.046 14.850 1.00 33.23 O ATOM 195 ND2 ASN A 351 -12.981 -3.167 16.926 1.00 28.52 N ATOM 196 HA ASN A 351 -14.861 -4.987 17.052 1.00 0.00 H ATOM 197 HB2 ASN A 351 -14.035 -4.569 14.137 1.00 0.00 H ATOM 198 HB3 ASN A 351 -15.101 -3.482 15.058 1.00 0.00 H ATOM 199 HD22 ASN A 351 -13.742 -3.495 17.554 1.00 0.00 H ATOM 200 HD21 ASN A 351 -12.170 -2.648 17.319 1.00 0.00 H ATOM 201 H ASN A 351 -12.864 -6.394 15.408 1.00 0.00 H ATOM 202 N ASP A 352 -17.089 -5.312 15.672 1.00 23.34 N ATOM 203 CA ASP A 352 -18.356 -5.861 15.166 1.00 24.59 C ATOM 204 C ASP A 352 -18.504 -5.874 13.649 1.00 24.97 C ATOM 205 O ASP A 352 -19.266 -6.690 13.097 1.00 24.60 O ATOM 206 CB ASP A 352 -19.561 -5.171 15.827 1.00 25.03 C ATOM 207 CG ASP A 352 -19.690 -5.536 17.297 1.00 27.77 C ATOM 208 OD1 ASP A 352 -18.926 -6.429 17.776 1.00 30.96 O ATOM 209 OD2 ASP A 352 -20.552 -4.939 17.983 1.00 32.92 O ATOM 210 HA ASP A 352 -18.331 -6.912 15.452 1.00 0.00 H ATOM 211 HB2 ASP A 352 -19.439 -4.091 15.742 1.00 0.00 H ATOM 212 HB3 ASP A 352 -20.470 -5.475 15.307 1.00 0.00 H ATOM 213 H ASP A 352 -17.084 -4.406 16.183 1.00 0.00 H ATOM 214 N ASP A 353 -17.763 -4.997 12.983 1.00 25.04 N ATOM 215 CA ASP A 353 -17.796 -4.900 11.530 1.00 26.23 C ATOM 216 C ASP A 353 -16.725 -5.756 10.826 1.00 25.34 C ATOM 217 O ASP A 353 -16.475 -5.583 9.617 1.00 26.07 O ATOM 218 CB ASP A 353 -17.673 -3.437 11.100 1.00 27.74 C ATOM 219 CG ASP A 353 -16.327 -2.825 11.450 1.00 30.96 C ATOM 220 OD1 ASP A 353 -15.459 -3.514 12.027 1.00 34.56 O ATOM 221 OD2 ASP A 353 -16.136 -1.628 11.156 1.00 36.50 O ATOM 222 HA ASP A 353 -18.759 -5.303 11.217 1.00 0.00 H ATOM 223 HB2 ASP A 353 -17.811 -3.380 10.020 1.00 0.00 H ATOM 224 HB3 ASP A 353 -18.455 -2.862 11.596 1.00 0.00 H ATOM 225 H ASP A 353 -17.139 -4.358 13.516 1.00 0.00 H ATOM 226 N GLN A 354 -16.076 -6.647 11.574 1.00 22.51 N ATOM 227 CA GLN A 354 -15.114 -7.588 10.996 1.00 20.81 C ATOM 228 C GLN A 354 -15.692 -9.004 11.008 1.00 19.67 C ATOM 229 O GLN A 354 -16.431 -9.371 11.945 1.00 19.78 O ATOM 230 CB GLN A 354 -13.793 -7.581 11.793 1.00 20.74 C ATOM 231 CG GLN A 354 -12.994 -6.273 11.781 1.00 20.68 C ATOM 232 CD GLN A 354 -11.820 -6.267 12.782 1.00 22.19 C ATOM 233 OE1 GLN A 354 -11.923 -6.781 13.898 1.00 21.31 O ATOM 234 NE2 GLN A 354 -10.719 -5.669 12.384 1.00 22.70 N ATOM 235 HA GLN A 354 -14.915 -7.277 9.970 1.00 0.00 H ATOM 236 HB2 GLN A 354 -14.031 -7.815 12.831 1.00 0.00 H ATOM 237 HB3 GLN A 354 -13.154 -8.363 11.383 1.00 0.00 H ATOM 238 HG2 GLN A 354 -12.595 -6.120 10.778 1.00 0.00 H ATOM 239 HG3 GLN A 354 -13.667 -5.453 12.032 1.00 0.00 H ATOM 240 HE22 GLN A 354 -10.670 -5.247 11.435 1.00 0.00 H ATOM 241 HE21 GLN A 354 -9.897 -5.618 13.018 1.00 0.00 H ATOM 242 H GLN A 354 -16.258 -6.675 12.598 1.00 0.00 H ATOM 243 N ASP A 355 -15.357 -9.816 9.997 1.00 17.82 N ATOM 244 CA ASP A 355 -15.716 -11.246 10.043 1.00 16.90 C ATOM 245 C ASP A 355 -14.926 -11.855 11.190 1.00 16.10 C ATOM 246 O ASP A 355 -13.702 -11.784 11.206 1.00 15.73 O ATOM 247 CB ASP A 355 -15.326 -12.004 8.767 1.00 16.35 C ATOM 248 CG ASP A 355 -16.174 -11.615 7.541 1.00 18.13 C ATOM 249 OD1 ASP A 355 -17.162 -10.862 7.653 1.00 16.99 O ATOM 250 OD2 ASP A 355 -15.828 -12.109 6.441 1.00 18.30 O ATOM 251 HA ASP A 355 -16.797 -11.326 10.158 1.00 0.00 H ATOM 252 HB2 ASP A 355 -14.280 -11.792 8.545 1.00 0.00 H ATOM 253 HB3 ASP A 355 -15.449 -13.072 8.948 1.00 0.00 H ATOM 254 H ASP A 355 -14.842 -9.437 9.177 1.00 0.00 H ATOM 255 N ALA A 356 -15.634 -12.482 12.119 1.00 16.00 N ATOM 256 CA ALA A 356 -14.976 -13.074 13.276 1.00 14.16 C ATOM 257 C ALA A 356 -15.923 -14.071 13.897 1.00 14.14 C ATOM 258 O ALA A 356 -17.145 -13.942 13.756 1.00 14.71 O ATOM 259 CB ALA A 356 -14.595 -12.003 14.293 1.00 14.24 C ATOM 260 HA ALA A 356 -14.058 -13.570 12.961 1.00 0.00 H ATOM 261 HB1 ALA A 356 -13.914 -11.289 13.829 1.00 0.00 H ATOM 262 HB2 ALA A 356 -15.494 -11.485 14.627 1.00 0.00 H ATOM 263 HB3 ALA A 356 -14.106 -12.472 15.147 1.00 0.00 H ATOM 264 H ALA A 356 -16.667 -12.552 12.021 1.00 0.00 H ATOM 265 N ILE A 357 -15.349 -15.053 14.564 1.00 14.09 N ATOM 266 CA ILE A 357 -16.089 -16.201 15.111 1.00 15.30 C ATOM 267 C ILE A 357 -15.640 -16.461 16.549 1.00 15.77 C ATOM 268 O ILE A 357 -14.464 -16.275 16.910 1.00 15.98 O ATOM 269 CB ILE A 357 -15.960 -17.469 14.210 1.00 15.79 C ATOM 270 CG1 ILE A 357 -16.918 -18.601 14.673 1.00 17.60 C ATOM 271 CG2 ILE A 357 -14.519 -17.930 14.043 1.00 17.79 C ATOM 272 CD1 ILE A 357 -17.207 -19.602 13.566 1.00 19.30 C ATOM 273 HA ILE A 357 -17.151 -15.957 15.121 1.00 0.00 H ATOM 274 HB ILE A 357 -16.283 -17.183 13.209 1.00 0.00 H ATOM 275 HG12 ILE A 357 -16.460 -19.127 15.511 1.00 0.00 H ATOM 276 HG13 ILE A 357 -17.858 -18.154 14.996 1.00 0.00 H ATOM 277 HD11 ILE A 357 -17.673 -19.088 12.725 1.00 0.00 H ATOM 278 HD12 ILE A 357 -16.274 -20.061 13.240 1.00 0.00 H ATOM 279 HD13 ILE A 357 -17.881 -20.372 13.941 1.00 0.00 H ATOM 280 HG21 ILE A 357 -13.935 -17.133 13.583 1.00 0.00 H ATOM 281 HG22 ILE A 357 -14.100 -18.171 15.020 1.00 0.00 H ATOM 282 HG23 ILE A 357 -14.493 -18.815 13.407 1.00 0.00 H ATOM 283 H ILE A 357 -14.320 -15.014 14.711 1.00 0.00 H ATOM 284 N LEU A 358 -16.585 -16.920 17.356 1.00 15.48 N ATOM 285 CA LEU A 358 -16.336 -17.229 18.761 1.00 16.28 C ATOM 286 C LEU A 358 -15.983 -18.713 18.890 1.00 17.78 C ATOM 287 O LEU A 358 -16.700 -19.558 18.331 1.00 17.75 O ATOM 288 CB LEU A 358 -17.625 -16.943 19.558 1.00 16.95 C ATOM 289 CG LEU A 358 -17.522 -17.248 21.050 1.00 17.59 C ATOM 290 CD1 LEU A 358 -16.444 -16.429 21.730 1.00 18.73 C ATOM 291 CD2 LEU A 358 -18.907 -16.989 21.663 1.00 20.35 C ATOM 292 HA LEU A 358 -15.515 -16.623 19.144 1.00 0.00 H ATOM 293 HB2 LEU A 358 -17.872 -15.888 19.441 1.00 0.00 H ATOM 294 HB3 LEU A 358 -18.427 -17.551 19.140 1.00 0.00 H ATOM 295 HG LEU A 358 -17.228 -18.287 21.198 1.00 0.00 H ATOM 296 HD21 LEU A 358 -19.185 -15.947 21.502 1.00 0.00 H ATOM 297 HD22 LEU A 358 -19.641 -17.640 21.188 1.00 0.00 H ATOM 298 HD23 LEU A 358 -18.874 -17.197 22.733 1.00 0.00 H ATOM 299 HD11 LEU A 358 -15.480 -16.649 21.272 1.00 0.00 H ATOM 300 HD12 LEU A 358 -16.669 -15.369 21.616 1.00 0.00 H ATOM 301 HD13 LEU A 358 -16.411 -16.683 22.790 1.00 0.00 H ATOM 302 H LEU A 358 -17.541 -17.066 16.974 1.00 0.00 H ATOM 303 N CYS A 359 -14.895 -19.016 19.604 1.00 18.14 N ATOM 304 CA CYS A 359 -14.543 -20.400 19.880 1.00 18.51 C ATOM 305 C CYS A 359 -15.509 -20.906 20.946 1.00 19.80 C ATOM 306 O CYS A 359 -15.221 -20.810 22.136 1.00 20.63 O ATOM 307 CB CYS A 359 -13.120 -20.546 20.372 1.00 18.20 C ATOM 308 SG CYS A 359 -12.656 -22.284 20.640 1.00 21.01 S ATOM 309 HA CYS A 359 -14.615 -20.978 18.959 1.00 0.00 H ATOM 310 HB2 CYS A 359 -13.017 -20.006 21.314 1.00 0.00 H ATOM 311 HB3 CYS A 359 -12.447 -20.114 19.632 1.00 0.00 H ATOM 312 HG CYS A 359 -11.352 -22.347 21.086 1.00 0.00 H ATOM 313 H CYS A 359 -14.291 -18.251 19.968 1.00 0.00 H ATOM 314 N GLU A 360 -16.662 -21.384 20.514 1.00 21.14 N ATOM 315 CA GLU A 360 -17.666 -21.909 21.458 1.00 23.23 C ATOM 316 C GLU A 360 -17.336 -23.324 21.916 1.00 25.19 C ATOM 317 O GLU A 360 -17.900 -23.812 22.916 1.00 26.81 O ATOM 318 CB GLU A 360 -19.055 -21.854 20.844 1.00 22.66 C ATOM 319 CG GLU A 360 -19.580 -20.457 20.634 1.00 23.08 C ATOM 320 CD GLU A 360 -20.922 -20.463 19.937 1.00 26.17 C ATOM 321 OE1 GLU A 360 -21.948 -20.261 20.636 1.00 25.36 O ATOM 322 OE2 GLU A 360 -20.965 -20.683 18.696 1.00 23.75 O ATOM 323 HA GLU A 360 -17.646 -21.271 22.342 1.00 0.00 H ATOM 324 HB2 GLU A 360 -19.022 -22.357 19.877 1.00 0.00 H ATOM 325 HB3 GLU A 360 -19.743 -22.383 21.504 1.00 0.00 H ATOM 326 HG2 GLU A 360 -19.687 -19.970 21.603 1.00 0.00 H ATOM 327 HG3 GLU A 360 -18.868 -19.899 20.025 1.00 0.00 H ATOM 328 H GLU A 360 -16.865 -21.390 19.494 1.00 0.00 H ATOM 329 N ALA A 361 -16.437 -23.985 21.201 1.00 25.93 N ATOM 330 CA ALA A 361 -16.002 -25.338 21.563 1.00 27.88 C ATOM 331 C ALA A 361 -15.330 -25.366 22.926 1.00 28.54 C ATOM 332 O ALA A 361 -15.467 -26.357 23.669 1.00 30.09 O ATOM 333 CB ALA A 361 -15.068 -25.912 20.518 1.00 28.38 C ATOM 334 HA ALA A 361 -16.899 -25.956 21.610 1.00 0.00 H ATOM 335 HB1 ALA A 361 -15.583 -25.957 19.558 1.00 0.00 H ATOM 336 HB2 ALA A 361 -14.188 -25.275 20.430 1.00 0.00 H ATOM 337 HB3 ALA A 361 -14.764 -26.915 20.816 1.00 0.00 H ATOM 338 H ALA A 361 -16.028 -23.531 20.359 1.00 0.00 H ATOM 339 N SER A 362 -14.608 -24.298 23.264 1.00 28.09 N ATOM 340 CA SER A 362 -13.848 -24.286 24.493 1.00 27.83 C ATOM 341 C SER A 362 -13.449 -22.927 25.040 1.00 26.05 C ATOM 342 O SER A 362 -13.968 -22.502 26.076 1.00 26.18 O ATOM 343 CB SER A 362 -12.598 -25.159 24.342 1.00 28.44 C ATOM 344 OG SER A 362 -12.074 -25.472 25.622 1.00 33.13 O ATOM 345 HA SER A 362 -14.542 -24.684 25.233 1.00 0.00 H ATOM 346 HB2 SER A 362 -11.847 -24.620 23.765 1.00 0.00 H ATOM 347 HB3 SER A 362 -12.860 -26.081 23.823 1.00 0.00 H ATOM 348 HG SER A 362 -11.267 -26.036 25.518 1.00 0.00 H ATOM 349 H SER A 362 -14.591 -23.467 22.639 1.00 0.00 H ATOM 350 N CYS A 363 -12.513 -22.255 24.380 1.00 23.52 N ATOM 351 CA CYS A 363 -11.795 -21.160 25.052 1.00 22.16 C ATOM 352 C CYS A 363 -12.570 -19.848 25.100 1.00 21.11 C ATOM 353 O CYS A 363 -12.188 -18.949 25.843 1.00 21.02 O ATOM 354 CB CYS A 363 -10.400 -20.949 24.445 1.00 22.00 C ATOM 355 SG CYS A 363 -10.396 -20.199 22.754 1.00 21.63 S ATOM 356 HA CYS A 363 -11.684 -21.481 26.088 1.00 0.00 H ATOM 357 HB2 CYS A 363 -9.905 -21.918 24.388 1.00 0.00 H ATOM 358 HB3 CYS A 363 -9.837 -20.293 25.109 1.00 0.00 H ATOM 359 HG CYS A 363 -9.094 -20.060 22.317 1.00 0.00 H ATOM 360 H CYS A 363 -12.289 -22.501 23.395 1.00 0.00 H ATOM 361 N GLN A 364 -13.640 -19.742 24.320 1.00 20.16 N ATOM 362 CA GLN A 364 -14.504 -18.544 24.286 1.00 20.15 C ATOM 363 C GLN A 364 -13.805 -17.218 23.914 1.00 19.75 C ATOM 364 O GLN A 364 -14.302 -16.144 24.246 1.00 21.67 O ATOM 365 CB GLN A 364 -15.300 -18.350 25.600 1.00 21.72 C ATOM 366 CG GLN A 364 -15.926 -19.601 26.166 1.00 23.47 C ATOM 367 CD GLN A 364 -16.909 -20.240 25.230 1.00 25.15 C ATOM 368 OE1 GLN A 364 -17.691 -19.551 24.563 1.00 27.71 O ATOM 369 NE2 GLN A 364 -16.881 -21.566 25.162 1.00 22.22 N ATOM 370 HA GLN A 364 -15.185 -18.769 23.465 1.00 0.00 H ATOM 371 HB2 GLN A 364 -14.620 -17.945 26.349 1.00 0.00 H ATOM 372 HB3 GLN A 364 -16.097 -17.632 25.408 1.00 0.00 H ATOM 373 HG2 GLN A 364 -15.135 -20.319 26.382 1.00 0.00 H ATOM 374 HG3 GLN A 364 -16.443 -19.343 27.090 1.00 0.00 H ATOM 375 HE22 GLN A 364 -16.205 -22.102 25.743 1.00 0.00 H ATOM 376 HE21 GLN A 364 -17.535 -22.068 24.528 1.00 0.00 H ATOM 377 H GLN A 364 -13.882 -20.543 23.702 1.00 0.00 H ATOM 378 N LYS A 365 -12.672 -17.296 23.228 1.00 18.66 N ATOM 379 CA LYS A 365 -12.092 -16.107 22.601 1.00 17.53 C ATOM 380 C LYS A 365 -12.751 -15.898 21.245 1.00 16.94 C ATOM 381 O LYS A 365 -13.182 -16.875 20.601 1.00 16.55 O ATOM 382 CB LYS A 365 -10.595 -16.297 22.398 1.00 17.83 C ATOM 383 CG LYS A 365 -9.801 -16.556 23.692 1.00 19.70 C ATOM 384 CD LYS A 365 -8.343 -16.785 23.357 1.00 17.30 C ATOM 385 CE LYS A 365 -7.520 -17.318 24.563 1.00 20.98 C ATOM 386 NZ LYS A 365 -6.098 -17.739 24.231 1.00 20.31 N ATOM 387 HA LYS A 365 -12.258 -15.243 23.245 1.00 0.00 H ATOM 388 HB2 LYS A 365 -10.447 -17.147 21.732 1.00 0.00 H ATOM 389 HB3 LYS A 365 -10.198 -15.396 21.930 1.00 0.00 H ATOM 390 HG2 LYS A 365 -9.891 -15.693 24.352 1.00 0.00 H ATOM 391 HG3 LYS A 365 -10.201 -17.438 24.193 1.00 0.00 H ATOM 392 HD2 LYS A 365 -8.282 -17.511 22.546 1.00 0.00 H ATOM 393 HD3 LYS A 365 -7.909 -15.840 23.030 1.00 0.00 H ATOM 394 HE2 LYS A 365 -8.042 -18.182 24.974 1.00 0.00 H ATOM 395 HE3 LYS A 365 -7.473 -16.531 25.316 1.00 0.00 H ATOM 396 HZ1 LYS A 365 -6.120 -18.501 23.523 1.00 0.00 H ATOM 397 HZ2 LYS A 365 -5.577 -16.924 23.849 1.00 0.00 H ATOM 398 HZ3 LYS A 365 -5.628 -18.079 25.094 1.00 0.00 H ATOM 399 H LYS A 365 -12.190 -18.213 23.135 1.00 0.00 H ATOM 400 N TRP A 366 -12.806 -14.635 20.822 1.00 16.09 N ATOM 401 CA TRP A 366 -13.172 -14.289 19.452 1.00 15.23 C ATOM 402 C TRP A 366 -11.933 -14.373 18.553 1.00 15.15 C ATOM 403 O TRP A 366 -10.800 -14.092 19.009 1.00 14.85 O ATOM 404 CB TRP A 366 -13.758 -12.896 19.407 1.00 15.24 C ATOM 405 CG TRP A 366 -15.192 -12.883 19.819 1.00 15.66 C ATOM 406 CD1 TRP A 366 -15.680 -12.706 21.076 1.00 18.44 C ATOM 407 CD2 TRP A 366 -16.313 -13.078 18.966 1.00 15.50 C ATOM 408 NE1 TRP A 366 -17.053 -12.758 21.064 1.00 17.99 N ATOM 409 CE2 TRP A 366 -17.474 -12.996 19.777 1.00 16.29 C ATOM 410 CE3 TRP A 366 -16.458 -13.310 17.588 1.00 15.43 C ATOM 411 CZ2 TRP A 366 -18.772 -13.147 19.259 1.00 17.49 C ATOM 412 CZ3 TRP A 366 -17.748 -13.444 17.063 1.00 17.89 C ATOM 413 CH2 TRP A 366 -18.893 -13.376 17.899 1.00 17.50 C ATOM 414 HA TRP A 366 -13.922 -14.993 19.092 1.00 0.00 H ATOM 415 HB2 TRP A 366 -13.192 -12.253 20.081 1.00 0.00 H ATOM 416 HB3 TRP A 366 -13.680 -12.513 18.390 1.00 0.00 H ATOM 417 HE1 TRP A 366 -17.671 -12.637 21.891 1.00 0.00 H ATOM 418 HD1 TRP A 366 -15.070 -12.546 21.965 1.00 0.00 H ATOM 419 HZ2 TRP A 366 -19.649 -13.086 19.903 1.00 0.00 H ATOM 420 HH2 TRP A 366 -19.884 -13.506 17.463 1.00 0.00 H ATOM 421 HZ3 TRP A 366 -17.876 -13.604 15.992 1.00 0.00 H ATOM 422 HE3 TRP A 366 -15.584 -13.384 16.941 1.00 0.00 H ATOM 423 H TRP A 366 -12.581 -13.871 21.490 1.00 0.00 H ATOM 424 N PHE A 367 -12.152 -14.757 17.294 1.00 14.13 N ATOM 425 CA PHE A 367 -11.048 -14.882 16.342 1.00 14.69 C ATOM 426 C PHE A 367 -11.486 -14.234 15.035 1.00 14.16 C ATOM 427 O PHE A 367 -12.564 -14.549 14.528 1.00 15.24 O ATOM 428 CB PHE A 367 -10.771 -16.350 16.044 1.00 14.87 C ATOM 429 CG PHE A 367 -10.170 -17.123 17.195 1.00 14.85 C ATOM 430 CD1 PHE A 367 -8.819 -17.472 17.174 1.00 16.81 C ATOM 431 CD2 PHE A 367 -10.952 -17.513 18.270 1.00 15.04 C ATOM 432 CE1 PHE A 367 -8.235 -18.192 18.241 1.00 18.60 C ATOM 433 CE2 PHE A 367 -10.383 -18.249 19.330 1.00 15.02 C ATOM 434 CZ PHE A 367 -9.046 -18.588 19.314 1.00 15.99 C ATOM 435 HA PHE A 367 -10.157 -14.413 16.759 1.00 0.00 H ATOM 436 HB2 PHE A 367 -11.713 -16.825 15.770 1.00 0.00 H ATOM 437 HB3 PHE A 367 -10.081 -16.402 15.202 1.00 0.00 H ATOM 438 HD2 PHE A 367 -12.010 -17.250 18.297 1.00 0.00 H ATOM 439 HE2 PHE A 367 -11.006 -18.553 20.171 1.00 0.00 H ATOM 440 HZ PHE A 367 -8.620 -19.164 20.136 1.00 0.00 H ATOM 441 HE1 PHE A 367 -7.173 -18.435 18.230 1.00 0.00 H ATOM 442 HD1 PHE A 367 -8.204 -17.185 16.321 1.00 0.00 H ATOM 443 H PHE A 367 -13.122 -14.971 16.985 1.00 0.00 H ATOM 444 N HIS A 368 -10.666 -13.347 14.482 1.00 14.75 N ATOM 445 CA HIS A 368 -10.919 -12.853 13.113 1.00 14.34 C ATOM 446 C HIS A 368 -10.979 -14.055 12.163 1.00 14.08 C ATOM 447 O HIS A 368 -10.138 -14.959 12.253 1.00 13.79 O ATOM 448 CB HIS A 368 -9.785 -11.940 12.646 1.00 16.07 C ATOM 449 CG HIS A 368 -9.646 -10.678 13.440 1.00 15.84 C ATOM 450 ND1 HIS A 368 -8.531 -10.392 14.193 1.00 17.68 N ATOM 451 CD2 HIS A 368 -10.479 -9.617 13.575 1.00 16.95 C ATOM 452 CE1 HIS A 368 -8.685 -9.210 14.769 1.00 14.55 C ATOM 453 NE2 HIS A 368 -9.858 -8.717 14.412 1.00 16.21 N ATOM 454 HA HIS A 368 -11.855 -12.295 13.111 1.00 0.00 H ATOM 455 HB2 HIS A 368 -8.849 -12.494 12.717 1.00 0.00 H ATOM 456 HB3 HIS A 368 -9.969 -11.671 11.606 1.00 0.00 H ATOM 457 HD2 HIS A 368 -11.457 -9.499 13.108 1.00 0.00 H ATOM 458 HE1 HIS A 368 -7.965 -8.725 15.428 1.00 0.00 H ATOM 459 H HIS A 368 -9.843 -12.999 15.015 1.00 0.00 H ATOM 460 N ARG A 369 -11.965 -14.064 11.263 1.00 14.04 N ATOM 461 CA ARG A 369 -12.075 -15.117 10.245 1.00 14.23 C ATOM 462 C ARG A 369 -10.744 -15.293 9.493 1.00 14.49 C ATOM 463 O ARG A 369 -10.243 -16.415 9.304 1.00 15.58 O ATOM 464 CB ARG A 369 -13.178 -14.749 9.241 1.00 14.28 C ATOM 465 CG ARG A 369 -13.340 -15.784 8.138 1.00 14.10 C ATOM 466 CD ARG A 369 -14.334 -15.344 7.058 1.00 13.65 C ATOM 467 NE ARG A 369 -13.908 -14.113 6.347 1.00 16.36 N ATOM 468 CZ ARG A 369 -12.938 -14.068 5.433 1.00 16.41 C ATOM 469 NH1 ARG A 369 -12.226 -15.150 5.146 1.00 16.73 N ATOM 470 NH2 ARG A 369 -12.656 -12.915 4.823 1.00 17.76 N ATOM 471 HA ARG A 369 -12.322 -16.054 10.745 1.00 0.00 H ATOM 472 HB2 ARG A 369 -14.123 -14.661 9.778 1.00 0.00 H ATOM 473 HB3 ARG A 369 -12.929 -13.790 8.786 1.00 0.00 H ATOM 474 HG2 ARG A 369 -12.369 -15.952 7.672 1.00 0.00 H ATOM 475 HG3 ARG A 369 -13.695 -16.714 8.581 1.00 0.00 H ATOM 476 HD2 ARG A 369 -15.299 -15.158 7.529 1.00 0.00 H ATOM 477 HD3 ARG A 369 -14.436 -16.149 6.330 1.00 0.00 H ATOM 478 HE ARG A 369 -14.399 -13.226 6.577 1.00 0.00 H ATOM 479 HH12 ARG A 369 -11.472 -15.102 4.431 1.00 0.00 H ATOM 480 HH11 ARG A 369 -12.422 -16.046 5.636 1.00 0.00 H ATOM 481 HH22 ARG A 369 -11.900 -12.875 4.110 1.00 0.00 H ATOM 482 HH21 ARG A 369 -13.192 -12.056 5.061 1.00 0.00 H ATOM 483 H ARG A 369 -12.675 -13.304 11.283 1.00 0.00 H ATOM 484 N ILE A 370 -10.184 -14.174 9.055 1.00 15.41 N ATOM 485 CA ILE A 370 -8.934 -14.209 8.280 1.00 15.99 C ATOM 486 C ILE A 370 -7.805 -14.891 9.069 1.00 15.25 C ATOM 487 O ILE A 370 -7.112 -15.767 8.547 1.00 16.88 O ATOM 488 CB ILE A 370 -8.546 -12.799 7.831 1.00 16.11 C ATOM 489 CG1 ILE A 370 -9.557 -12.330 6.763 1.00 18.47 C ATOM 490 CG2 ILE A 370 -7.121 -12.806 7.290 1.00 16.84 C ATOM 491 CD1 ILE A 370 -9.393 -10.931 6.266 1.00 20.75 C ATOM 492 HA ILE A 370 -9.100 -14.810 7.386 1.00 0.00 H ATOM 493 HB ILE A 370 -8.575 -12.105 8.671 1.00 0.00 H ATOM 494 HG12 ILE A 370 -9.471 -12.999 5.907 1.00 0.00 H ATOM 495 HG13 ILE A 370 -10.556 -12.416 7.190 1.00 0.00 H ATOM 496 HD11 ILE A 370 -9.493 -10.236 7.100 1.00 0.00 H ATOM 497 HD12 ILE A 370 -8.407 -10.820 5.815 1.00 0.00 H ATOM 498 HD13 ILE A 370 -10.160 -10.719 5.521 1.00 0.00 H ATOM 499 HG21 ILE A 370 -6.438 -13.137 8.072 1.00 0.00 H ATOM 500 HG22 ILE A 370 -7.060 -13.486 6.440 1.00 0.00 H ATOM 501 HG23 ILE A 370 -6.850 -11.799 6.972 1.00 0.00 H ATOM 502 H ILE A 370 -10.634 -13.260 9.262 1.00 0.00 H ATOM 503 N CYS A 371 -7.650 -14.511 10.339 1.00 15.67 N ATOM 504 CA CYS A 371 -6.623 -15.112 11.191 1.00 15.80 C ATOM 505 C CYS A 371 -6.710 -16.636 11.248 1.00 16.46 C ATOM 506 O CYS A 371 -5.686 -17.330 11.249 1.00 16.02 O ATOM 507 CB CYS A 371 -6.670 -14.489 12.588 1.00 15.91 C ATOM 508 SG CYS A 371 -6.136 -12.790 12.542 1.00 17.57 S ATOM 509 HA CYS A 371 -5.656 -14.891 10.740 1.00 0.00 H ATOM 510 HB2 CYS A 371 -6.015 -15.052 13.253 1.00 0.00 H ATOM 511 HB3 CYS A 371 -7.692 -14.533 12.965 1.00 0.00 H ATOM 512 HG CYS A 371 -6.966 -12.071 11.706 1.00 0.00 H ATOM 513 H CYS A 371 -8.271 -13.774 10.730 1.00 0.00 H ATOM 514 N THR A 372 -7.935 -17.152 11.263 1.00 15.88 N ATOM 515 CA THR A 372 -8.147 -18.587 11.400 1.00 17.06 C ATOM 516 C THR A 372 -7.881 -19.357 10.104 1.00 16.95 C ATOM 517 O THR A 372 -7.713 -20.562 10.142 1.00 16.58 O ATOM 518 CB THR A 372 -9.571 -18.940 11.876 1.00 16.62 C ATOM 519 OG1 THR A 372 -10.511 -18.644 10.837 1.00 15.92 O ATOM 520 CG2 THR A 372 -9.948 -18.197 13.177 1.00 18.07 C ATOM 521 HA THR A 372 -7.424 -18.890 12.157 1.00 0.00 H ATOM 522 HB THR A 372 -9.598 -20.007 12.099 1.00 0.00 H ATOM 523 HG1 THR A 372 -10.466 -17.680 10.618 1.00 0.00 H ATOM 524 HG23 THR A 372 -9.221 -18.435 13.954 1.00 0.00 H ATOM 525 HG21 THR A 372 -9.946 -17.123 12.994 1.00 0.00 H ATOM 526 HG22 THR A 372 -10.941 -18.511 13.498 1.00 0.00 H ATOM 527 H THR A 372 -8.757 -16.520 11.175 1.00 0.00 H ATOM 528 N GLY A 373 -7.843 -18.659 8.974 1.00 17.79 N ATOM 529 CA GLY A 373 -7.729 -19.341 7.677 1.00 18.47 C ATOM 530 C GLY A 373 -9.070 -19.873 7.194 1.00 18.40 C ATOM 531 O GLY A 373 -9.121 -20.628 6.215 1.00 19.26 O ATOM 532 HA3 GLY A 373 -7.034 -20.175 7.777 1.00 0.00 H ATOM 533 HA2 GLY A 373 -7.344 -18.636 6.941 1.00 0.00 H ATOM 534 H GLY A 373 -7.894 -17.621 9.008 1.00 0.00 H ATOM 535 N MET A 374 -10.165 -19.451 7.841 1.00 17.63 N ATOM 536 CA MET A 374 -11.505 -19.862 7.441 1.00 17.57 C ATOM 537 C MET A 374 -11.981 -19.080 6.201 1.00 15.91 C ATOM 538 O MET A 374 -11.806 -17.857 6.127 1.00 16.51 O ATOM 539 CB MET A 374 -12.477 -19.644 8.609 1.00 16.48 C ATOM 540 CG MET A 374 -13.890 -20.080 8.333 1.00 16.90 C ATOM 541 SD MET A 374 -14.970 -19.673 9.737 1.00 17.96 S ATOM 542 CE MET A 374 -14.289 -20.781 10.964 1.00 16.89 C ATOM 543 HA MET A 374 -11.479 -20.920 7.179 1.00 0.00 H ATOM 544 HB2 MET A 374 -12.109 -20.205 9.468 1.00 0.00 H ATOM 545 HB3 MET A 374 -12.489 -18.581 8.849 1.00 0.00 H ATOM 546 HG2 MET A 374 -13.907 -21.157 8.168 1.00 0.00 H ATOM 547 HG3 MET A 374 -14.255 -19.571 7.441 1.00 0.00 H ATOM 548 HE1 MET A 374 -14.380 -21.809 10.613 1.00 0.00 H ATOM 549 HE2 MET A 374 -13.238 -20.542 11.124 1.00 0.00 H ATOM 550 HE3 MET A 374 -14.836 -20.665 11.900 1.00 0.00 H ATOM 551 H MET A 374 -10.055 -18.811 8.653 1.00 0.00 H ATOM 552 N THR A 375 -12.537 -19.790 5.220 1.00 16.79 N ATOM 553 CA THR A 375 -13.022 -19.124 4.000 1.00 15.99 C ATOM 554 C THR A 375 -14.299 -18.345 4.282 1.00 15.97 C ATOM 555 O THR A 375 -15.021 -18.606 5.265 1.00 15.20 O ATOM 556 CB THR A 375 -13.324 -20.115 2.839 1.00 16.63 C ATOM 557 OG1 THR A 375 -14.404 -20.954 3.236 1.00 16.84 O ATOM 558 CG2 THR A 375 -12.078 -20.979 2.533 1.00 16.64 C ATOM 559 HA THR A 375 -12.214 -18.461 3.692 1.00 0.00 H ATOM 560 HB THR A 375 -13.586 -19.559 1.939 1.00 0.00 H ATOM 561 HG1 THR A 375 -14.610 -21.592 2.508 1.00 0.00 H ATOM 562 HG23 THR A 375 -11.255 -20.332 2.230 1.00 0.00 H ATOM 563 HG21 THR A 375 -11.795 -21.535 3.427 1.00 0.00 H ATOM 564 HG22 THR A 375 -12.310 -21.676 1.728 1.00 0.00 H ATOM 565 H THR A 375 -12.629 -20.821 5.317 1.00 0.00 H ATOM 566 N GLU A 376 -14.572 -17.367 3.430 1.00 15.69 N ATOM 567 CA GLU A 376 -15.842 -16.645 3.469 1.00 16.33 C ATOM 568 C GLU A 376 -17.024 -17.622 3.456 1.00 16.76 C ATOM 569 O GLU A 376 -18.008 -17.460 4.204 1.00 15.50 O ATOM 570 CB GLU A 376 -15.956 -15.718 2.272 1.00 16.75 C ATOM 571 CG GLU A 376 -14.996 -14.544 2.359 1.00 17.91 C ATOM 572 CD GLU A 376 -15.256 -13.518 1.280 1.00 21.50 C ATOM 573 OE1 GLU A 376 -16.222 -13.690 0.521 1.00 21.11 O ATOM 574 OE2 GLU A 376 -14.480 -12.547 1.211 1.00 25.55 O ATOM 575 HA GLU A 376 -15.868 -16.063 4.390 1.00 0.00 H ATOM 576 HB2 GLU A 376 -15.736 -16.285 1.367 1.00 0.00 H ATOM 577 HB3 GLU A 376 -16.975 -15.335 2.221 1.00 0.00 H ATOM 578 HG2 GLU A 376 -15.110 -14.068 3.333 1.00 0.00 H ATOM 579 HG3 GLU A 376 -13.976 -14.915 2.254 1.00 0.00 H ATOM 580 H GLU A 376 -13.863 -17.106 2.715 1.00 0.00 H ATOM 581 N THR A 377 -16.930 -18.637 2.593 1.00 16.59 N ATOM 582 CA THR A 377 -18.033 -19.578 2.487 1.00 17.12 C ATOM 583 C THR A 377 -18.208 -20.404 3.773 1.00 16.94 C ATOM 584 O THR A 377 -19.340 -20.612 4.215 1.00 18.85 O ATOM 585 CB THR A 377 -17.886 -20.476 1.247 1.00 18.12 C ATOM 586 OG1 THR A 377 -17.784 -19.633 0.097 1.00 18.47 O ATOM 587 CG2 THR A 377 -19.134 -21.377 1.088 1.00 17.26 C ATOM 588 HA THR A 377 -18.945 -18.995 2.361 1.00 0.00 H ATOM 589 HB THR A 377 -17.002 -21.105 1.354 1.00 0.00 H ATOM 590 HG1 THR A 377 -17.688 -20.193 -0.714 1.00 0.00 H ATOM 591 HG23 THR A 377 -19.225 -22.026 1.959 1.00 0.00 H ATOM 592 HG21 THR A 377 -20.023 -20.752 1.005 1.00 0.00 H ATOM 593 HG22 THR A 377 -19.030 -21.985 0.189 1.00 0.00 H ATOM 594 H THR A 377 -16.080 -18.753 2.005 1.00 0.00 H ATOM 595 N ALA A 378 -17.113 -20.839 4.371 1.00 17.34 N ATOM 596 CA ALA A 378 -17.180 -21.602 5.633 1.00 17.25 C ATOM 597 C ALA A 378 -17.785 -20.718 6.729 1.00 17.51 C ATOM 598 O ALA A 378 -18.624 -21.165 7.520 1.00 17.22 O ATOM 599 CB ALA A 378 -15.813 -22.083 6.027 1.00 17.26 C ATOM 600 HA ALA A 378 -17.815 -22.477 5.494 1.00 0.00 H ATOM 601 HB1 ALA A 378 -15.416 -22.727 5.243 1.00 0.00 H ATOM 602 HB2 ALA A 378 -15.153 -21.226 6.164 1.00 0.00 H ATOM 603 HB3 ALA A 378 -15.881 -22.643 6.959 1.00 0.00 H ATOM 604 H ALA A 378 -16.186 -20.640 3.944 1.00 0.00 H ATOM 605 N TYR A 379 -17.379 -19.449 6.739 1.00 16.86 N ATOM 606 CA TYR A 379 -17.895 -18.465 7.703 1.00 16.92 C ATOM 607 C TYR A 379 -19.423 -18.254 7.590 1.00 17.61 C ATOM 608 O TYR A 379 -20.147 -18.261 8.613 1.00 17.28 O ATOM 609 CB TYR A 379 -17.129 -17.154 7.494 1.00 17.28 C ATOM 610 CG TYR A 379 -17.508 -16.037 8.441 1.00 15.28 C ATOM 611 CD1 TYR A 379 -17.051 -16.049 9.757 1.00 16.35 C ATOM 612 CD2 TYR A 379 -18.304 -14.967 8.010 1.00 15.94 C ATOM 613 CE1 TYR A 379 -17.397 -15.018 10.629 1.00 14.12 C ATOM 614 CE2 TYR A 379 -18.644 -13.923 8.854 1.00 16.41 C ATOM 615 CZ TYR A 379 -18.198 -13.953 10.179 1.00 15.90 C ATOM 616 OH TYR A 379 -18.527 -12.901 11.008 1.00 16.98 O ATOM 617 HA TYR A 379 -17.735 -18.842 8.713 1.00 0.00 H ATOM 618 HB3 TYR A 379 -17.314 -16.812 6.476 1.00 0.00 H ATOM 619 HB2 TYR A 379 -16.066 -17.359 7.620 1.00 0.00 H ATOM 620 HD2 TYR A 379 -18.666 -14.956 6.982 1.00 0.00 H ATOM 621 HE2 TYR A 379 -19.249 -13.092 8.492 1.00 0.00 H ATOM 622 HE1 TYR A 379 -17.046 -15.037 11.661 1.00 0.00 H ATOM 623 HD1 TYR A 379 -16.421 -16.867 10.106 1.00 0.00 H ATOM 624 HH TYR A 379 -18.158 -12.061 10.635 1.00 0.00 H ATOM 625 H TYR A 379 -16.672 -19.143 6.040 1.00 0.00 H ATOM 626 N GLY A 380 -19.919 -18.114 6.354 1.00 16.49 N ATOM 627 CA GLY A 380 -21.367 -17.968 6.100 1.00 17.60 C ATOM 628 C GLY A 380 -22.097 -19.245 6.489 1.00 18.08 C ATOM 629 O GLY A 380 -23.224 -19.196 7.038 1.00 18.61 O ATOM 630 HA3 GLY A 380 -21.529 -17.768 5.041 1.00 0.00 H ATOM 631 HA2 GLY A 380 -21.755 -17.137 6.689 1.00 0.00 H ATOM 632 H GLY A 380 -19.264 -18.108 5.547 1.00 0.00 H ATOM 633 N LEU A 381 -21.468 -20.390 6.228 1.00 18.44 N ATOM 634 CA LEU A 381 -22.090 -21.683 6.552 1.00 19.05 C ATOM 635 C LEU A 381 -22.229 -21.829 8.082 1.00 19.21 C ATOM 636 O LEU A 381 -23.309 -22.143 8.598 1.00 18.81 O ATOM 637 CB LEU A 381 -21.285 -22.853 5.984 1.00 18.25 C ATOM 638 CG LEU A 381 -21.816 -24.258 6.347 1.00 19.18 C ATOM 639 CD1 LEU A 381 -23.196 -24.521 5.747 1.00 19.36 C ATOM 640 CD2 LEU A 381 -20.798 -25.341 5.963 1.00 19.87 C ATOM 641 HA LEU A 381 -23.078 -21.705 6.092 1.00 0.00 H ATOM 642 HB2 LEU A 381 -21.282 -22.764 4.898 1.00 0.00 H ATOM 643 HB3 LEU A 381 -20.264 -22.772 6.357 1.00 0.00 H ATOM 644 HG LEU A 381 -21.943 -24.297 7.429 1.00 0.00 H ATOM 645 HD21 LEU A 381 -20.614 -25.301 4.889 1.00 0.00 H ATOM 646 HD22 LEU A 381 -19.865 -25.168 6.500 1.00 0.00 H ATOM 647 HD23 LEU A 381 -21.195 -26.321 6.228 1.00 0.00 H ATOM 648 HD11 LEU A 381 -23.902 -23.782 6.125 1.00 0.00 H ATOM 649 HD12 LEU A 381 -23.138 -24.448 4.661 1.00 0.00 H ATOM 650 HD13 LEU A 381 -23.529 -25.520 6.028 1.00 0.00 H ATOM 651 H LEU A 381 -20.525 -20.369 5.790 1.00 0.00 H ATOM 652 N LEU A 382 -21.130 -21.610 8.792 1.00 19.19 N ATOM 653 CA LEU A 382 -21.154 -21.706 10.259 1.00 19.44 C ATOM 654 C LEU A 382 -22.131 -20.731 10.883 1.00 19.70 C ATOM 655 O LEU A 382 -22.805 -21.089 11.863 1.00 20.26 O ATOM 656 CB LEU A 382 -19.751 -21.562 10.848 1.00 19.23 C ATOM 657 CG LEU A 382 -18.812 -22.735 10.611 1.00 20.71 C ATOM 658 CD1 LEU A 382 -17.425 -22.367 11.064 1.00 22.75 C ATOM 659 CD2 LEU A 382 -19.310 -23.993 11.367 1.00 20.04 C ATOM 660 HA LEU A 382 -21.514 -22.704 10.508 1.00 0.00 H ATOM 661 HB2 LEU A 382 -19.294 -20.674 10.412 1.00 0.00 H ATOM 662 HB3 LEU A 382 -19.852 -21.426 11.925 1.00 0.00 H ATOM 663 HG LEU A 382 -18.793 -22.965 9.546 1.00 0.00 H ATOM 664 HD21 LEU A 382 -19.349 -23.781 12.436 1.00 0.00 H ATOM 665 HD22 LEU A 382 -20.305 -24.259 11.011 1.00 0.00 H ATOM 666 HD23 LEU A 382 -18.624 -24.820 11.184 1.00 0.00 H ATOM 667 HD11 LEU A 382 -17.077 -21.502 10.499 1.00 0.00 H ATOM 668 HD12 LEU A 382 -17.444 -22.125 12.127 1.00 0.00 H ATOM 669 HD13 LEU A 382 -16.753 -23.208 10.894 1.00 0.00 H ATOM 670 H LEU A 382 -20.243 -21.368 8.306 1.00 0.00 H ATOM 671 N THR A 383 -22.234 -19.520 10.323 1.00 19.09 N ATOM 672 CA THR A 383 -23.222 -18.534 10.773 1.00 19.80 C ATOM 673 C THR A 383 -24.657 -19.097 10.668 1.00 21.38 C ATOM 674 O THR A 383 -25.462 -18.943 11.589 1.00 21.45 O ATOM 675 CB THR A 383 -23.102 -17.194 9.992 1.00 19.94 C ATOM 676 OG1 THR A 383 -21.778 -16.658 10.174 1.00 17.69 O ATOM 677 CG2 THR A 383 -24.129 -16.132 10.470 1.00 18.36 C ATOM 678 HA THR A 383 -23.009 -18.324 11.821 1.00 0.00 H ATOM 679 HB THR A 383 -23.305 -17.412 8.943 1.00 0.00 H ATOM 680 HG1 THR A 383 -21.111 -17.305 9.831 1.00 0.00 H ATOM 681 HG23 THR A 383 -25.139 -16.521 10.340 1.00 0.00 H ATOM 682 HG21 THR A 383 -23.957 -15.910 11.523 1.00 0.00 H ATOM 683 HG22 THR A 383 -24.010 -15.222 9.882 1.00 0.00 H ATOM 684 H THR A 383 -21.593 -19.270 9.543 1.00 0.00 H ATOM 685 N ALA A 384 -24.942 -19.751 9.538 1.00 21.52 N ATOM 686 CA ALA A 384 -26.289 -20.269 9.207 1.00 23.62 C ATOM 687 C ALA A 384 -26.667 -21.552 9.952 1.00 24.18 C ATOM 688 O ALA A 384 -27.854 -21.903 10.026 1.00 26.19 O ATOM 689 CB ALA A 384 -26.374 -20.522 7.701 1.00 23.24 C ATOM 690 HA ALA A 384 -26.998 -19.506 9.528 1.00 0.00 H ATOM 691 HB1 ALA A 384 -26.199 -19.588 7.167 1.00 0.00 H ATOM 692 HB2 ALA A 384 -25.619 -21.254 7.414 1.00 0.00 H ATOM 693 HB3 ALA A 384 -27.365 -20.904 7.453 1.00 0.00 H ATOM 694 H ALA A 384 -24.175 -19.905 8.853 1.00 0.00 H ATOM 695 N GLU A 385 -25.668 -22.261 10.456 1.00 24.37 N ATOM 696 CA GLU A 385 -25.862 -23.511 11.174 1.00 24.95 C ATOM 697 C GLU A 385 -26.136 -23.237 12.653 1.00 25.75 C ATOM 698 O GLU A 385 -25.202 -23.159 13.481 1.00 25.15 O ATOM 699 CB GLU A 385 -24.634 -24.398 11.039 1.00 25.31 C ATOM 700 CG GLU A 385 -24.389 -24.926 9.627 1.00 25.19 C ATOM 701 CD GLU A 385 -25.402 -25.976 9.244 1.00 29.35 C ATOM 702 OE1 GLU A 385 -25.731 -26.806 10.124 1.00 27.33 O ATOM 703 OE2 GLU A 385 -25.876 -25.955 8.088 1.00 29.22 O ATOM 704 HA GLU A 385 -26.720 -24.024 10.740 1.00 0.00 H ATOM 705 HB2 GLU A 385 -23.761 -23.821 11.344 1.00 0.00 H ATOM 706 HB3 GLU A 385 -24.755 -25.251 11.706 1.00 0.00 H ATOM 707 HG2 GLU A 385 -24.455 -24.097 8.922 1.00 0.00 H ATOM 708 HG3 GLU A 385 -23.391 -25.363 9.580 1.00 0.00 H ATOM 709 H GLU A 385 -24.698 -21.907 10.332 1.00 0.00 H ATOM 710 N ALA A 386 -27.418 -23.121 12.971 1.00 26.24 N ATOM 711 CA ALA A 386 -27.844 -22.859 14.352 1.00 27.06 C ATOM 712 C ALA A 386 -27.317 -23.889 15.351 1.00 27.10 C ATOM 713 O ALA A 386 -27.048 -23.543 16.500 1.00 28.14 O ATOM 714 CB ALA A 386 -29.367 -22.745 14.427 1.00 27.32 C ATOM 715 HA ALA A 386 -27.402 -21.906 14.643 1.00 0.00 H ATOM 716 HB1 ALA A 386 -29.701 -21.926 13.790 1.00 0.00 H ATOM 717 HB2 ALA A 386 -29.817 -23.678 14.087 1.00 0.00 H ATOM 718 HB3 ALA A 386 -29.665 -22.551 15.457 1.00 0.00 H ATOM 719 H ALA A 386 -28.138 -23.218 12.226 1.00 0.00 H ATOM 720 N SER A 387 -27.150 -25.142 14.928 1.00 26.90 N ATOM 721 CA SER A 387 -26.669 -26.208 15.817 1.00 27.12 C ATOM 722 C SER A 387 -25.161 -26.437 15.788 1.00 26.21 C ATOM 723 O SER A 387 -24.637 -27.273 16.519 1.00 26.28 O ATOM 724 CB SER A 387 -27.369 -27.535 15.488 1.00 27.72 C ATOM 725 OG SER A 387 -28.769 -27.396 15.611 1.00 31.57 O ATOM 726 HA SER A 387 -26.915 -25.863 16.821 1.00 0.00 H ATOM 727 HB2 SER A 387 -27.022 -28.305 16.177 1.00 0.00 H ATOM 728 HB3 SER A 387 -27.125 -27.827 14.467 1.00 0.00 H ATOM 729 HG SER A 387 -29.205 -28.258 15.396 1.00 0.00 H ATOM 730 H SER A 387 -27.367 -25.372 13.937 1.00 0.00 H ATOM 731 N ALA A 388 -24.457 -25.717 14.916 1.00 25.08 N ATOM 732 CA ALA A 388 -23.018 -25.880 14.813 1.00 23.87 C ATOM 733 C ALA A 388 -22.293 -24.861 15.679 1.00 22.69 C ATOM 734 O ALA A 388 -22.766 -23.744 15.849 1.00 22.55 O ATOM 735 CB ALA A 388 -22.558 -25.730 13.368 1.00 23.55 C ATOM 736 HA ALA A 388 -22.776 -26.883 15.164 1.00 0.00 H ATOM 737 HB1 ALA A 388 -23.043 -26.488 12.753 1.00 0.00 H ATOM 738 HB2 ALA A 388 -22.827 -24.739 13.004 1.00 0.00 H ATOM 739 HB3 ALA A 388 -21.477 -25.856 13.317 1.00 0.00 H ATOM 740 H ALA A 388 -24.943 -25.032 14.303 1.00 0.00 H ATOM 741 N VAL A 389 -21.160 -25.271 16.220 1.00 22.14 N ATOM 742 CA VAL A 389 -20.234 -24.352 16.866 1.00 21.70 C ATOM 743 C VAL A 389 -18.857 -24.639 16.294 1.00 21.23 C ATOM 744 O VAL A 389 -18.607 -25.716 15.736 1.00 21.56 O ATOM 745 CB VAL A 389 -20.169 -24.511 18.420 1.00 21.74 C ATOM 746 CG1 VAL A 389 -21.540 -24.242 19.049 1.00 22.41 C ATOM 747 CG2 VAL A 389 -19.607 -25.853 18.816 1.00 21.37 C ATOM 748 HA VAL A 389 -20.578 -23.336 16.675 1.00 0.00 H ATOM 749 HB VAL A 389 -19.480 -23.762 18.812 1.00 0.00 H ATOM 750 HG11 VAL A 389 -21.855 -23.226 18.811 1.00 0.00 H ATOM 751 HG12 VAL A 389 -22.266 -24.951 18.651 1.00 0.00 H ATOM 752 HG13 VAL A 389 -21.471 -24.358 20.131 1.00 0.00 H ATOM 753 HG21 VAL A 389 -20.241 -26.644 18.414 1.00 0.00 H ATOM 754 HG22 VAL A 389 -18.598 -25.955 18.416 1.00 0.00 H ATOM 755 HG23 VAL A 389 -19.577 -25.927 19.903 1.00 0.00 H ATOM 756 H VAL A 389 -20.922 -26.283 16.183 1.00 0.00 H ATOM 757 N TRP A 390 -17.968 -23.665 16.442 1.00 20.09 N ATOM 758 CA TRP A 390 -16.617 -23.770 15.948 1.00 19.36 C ATOM 759 C TRP A 390 -15.647 -23.799 17.129 1.00 20.22 C ATOM 760 O TRP A 390 -15.914 -23.182 18.189 1.00 19.89 O ATOM 761 CB TRP A 390 -16.324 -22.573 15.015 1.00 18.92 C ATOM 762 CG TRP A 390 -14.918 -22.416 14.608 1.00 17.70 C ATOM 763 CD1 TRP A 390 -14.272 -23.081 13.595 1.00 18.46 C ATOM 764 CD2 TRP A 390 -13.946 -21.534 15.189 1.00 17.54 C ATOM 765 NE1 TRP A 390 -12.966 -22.674 13.515 1.00 18.24 N ATOM 766 CE2 TRP A 390 -12.731 -21.729 14.485 1.00 18.29 C ATOM 767 CE3 TRP A 390 -13.970 -20.628 16.262 1.00 16.71 C ATOM 768 CZ2 TRP A 390 -11.573 -21.028 14.795 1.00 19.47 C ATOM 769 CZ3 TRP A 390 -12.807 -19.914 16.559 1.00 17.18 C ATOM 770 CH2 TRP A 390 -11.626 -20.136 15.848 1.00 19.53 C ATOM 771 HA TRP A 390 -16.492 -24.691 15.379 1.00 0.00 H ATOM 772 HB2 TRP A 390 -16.923 -22.695 14.113 1.00 0.00 H ATOM 773 HB3 TRP A 390 -16.628 -21.662 15.531 1.00 0.00 H ATOM 774 HE1 TRP A 390 -12.265 -23.024 12.831 1.00 0.00 H ATOM 775 HD1 TRP A 390 -14.733 -23.827 12.947 1.00 0.00 H ATOM 776 HZ2 TRP A 390 -10.655 -21.177 14.227 1.00 0.00 H ATOM 777 HH2 TRP A 390 -10.725 -19.592 16.131 1.00 0.00 H ATOM 778 HZ3 TRP A 390 -12.822 -19.172 17.358 1.00 0.00 H ATOM 779 HE3 TRP A 390 -14.877 -20.485 16.850 1.00 0.00 H ATOM 780 H TRP A 390 -18.256 -22.794 16.932 1.00 0.00 H ATOM 781 N GLY A 391 -14.562 -24.551 16.949 1.00 19.79 N ATOM 782 CA GLY A 391 -13.424 -24.558 17.859 1.00 21.01 C ATOM 783 C GLY A 391 -12.136 -24.167 17.176 1.00 21.29 C ATOM 784 O GLY A 391 -11.884 -24.601 16.046 1.00 21.46 O ATOM 785 HA3 GLY A 391 -13.311 -25.561 18.271 1.00 0.00 H ATOM 786 HA2 GLY A 391 -13.619 -23.854 18.668 1.00 0.00 H ATOM 787 H GLY A 391 -14.525 -25.167 16.112 1.00 0.00 H ATOM 788 N CYS A 392 -11.303 -23.377 17.857 1.00 21.79 N ATOM 789 CA CYS A 392 -10.020 -22.965 17.299 1.00 21.82 C ATOM 790 C CYS A 392 -9.083 -24.173 17.245 1.00 23.06 C ATOM 791 O CYS A 392 -9.343 -25.200 17.888 1.00 21.48 O ATOM 792 CB CYS A 392 -9.392 -21.815 18.084 1.00 23.06 C ATOM 793 SG CYS A 392 -8.805 -22.358 19.705 1.00 22.33 S ATOM 794 HA CYS A 392 -10.189 -22.591 16.289 1.00 0.00 H ATOM 795 HB2 CYS A 392 -10.137 -21.032 18.222 1.00 0.00 H ATOM 796 HB3 CYS A 392 -8.550 -21.418 17.517 1.00 0.00 H ATOM 797 HG CYS A 392 -9.866 -22.855 20.434 1.00 0.00 H ATOM 798 H CYS A 392 -11.575 -23.048 18.806 1.00 0.00 H ATOM 799 N ASP A 393 -8.007 -24.043 16.468 1.00 23.73 N ATOM 800 CA ASP A 393 -7.068 -25.145 16.281 1.00 25.70 C ATOM 801 C ASP A 393 -6.510 -25.678 17.596 1.00 26.40 C ATOM 802 O ASP A 393 -6.355 -26.890 17.746 1.00 26.95 O ATOM 803 CB ASP A 393 -5.938 -24.734 15.346 1.00 25.66 C ATOM 804 CG ASP A 393 -6.412 -24.516 13.915 1.00 28.26 C ATOM 805 OD1 ASP A 393 -7.581 -24.870 13.585 1.00 27.95 O ATOM 806 OD2 ASP A 393 -5.594 -24.004 13.113 1.00 30.34 O ATOM 807 HA ASP A 393 -7.629 -25.961 15.826 1.00 0.00 H ATOM 808 HB2 ASP A 393 -5.500 -23.806 15.714 1.00 0.00 H ATOM 809 HB3 ASP A 393 -5.181 -25.518 15.348 1.00 0.00 H ATOM 810 H ASP A 393 -7.833 -23.138 15.986 1.00 0.00 H ATOM 811 N THR A 394 -6.204 -24.774 18.532 1.00 27.42 N ATOM 812 CA THR A 394 -5.662 -25.154 19.849 1.00 28.19 C ATOM 813 C THR A 394 -6.662 -25.989 20.628 1.00 27.79 C ATOM 814 O THR A 394 -6.320 -27.057 21.135 1.00 28.17 O ATOM 815 CB THR A 394 -5.245 -23.909 20.644 1.00 27.50 C ATOM 816 OG1 THR A 394 -4.165 -23.281 19.951 1.00 30.99 O ATOM 817 CG2 THR A 394 -4.790 -24.270 22.068 1.00 29.77 C ATOM 818 HA THR A 394 -4.774 -25.765 19.687 1.00 0.00 H ATOM 819 HB THR A 394 -6.103 -23.242 20.729 1.00 0.00 H ATOM 820 HG1 THR A 394 -3.880 -22.474 20.448 1.00 0.00 H ATOM 821 HG23 THR A 394 -5.612 -24.750 22.600 1.00 0.00 H ATOM 822 HG21 THR A 394 -3.942 -24.953 22.015 1.00 0.00 H ATOM 823 HG22 THR A 394 -4.495 -23.363 22.595 1.00 0.00 H ATOM 824 H THR A 394 -6.354 -23.766 18.323 1.00 0.00 H ATOM 825 N CYS A 395 -7.898 -25.506 20.707 1.00 27.55 N ATOM 826 CA CYS A 395 -8.957 -26.201 21.415 1.00 28.00 C ATOM 827 C CYS A 395 -9.331 -27.544 20.785 1.00 29.69 C ATOM 828 O CYS A 395 -9.628 -28.513 21.514 1.00 29.19 O ATOM 829 CB CYS A 395 -10.189 -25.309 21.524 1.00 27.52 C ATOM 830 SG CYS A 395 -9.971 -23.982 22.749 1.00 25.37 S ATOM 831 HA CYS A 395 -8.570 -26.424 22.409 1.00 0.00 H ATOM 832 HB2 CYS A 395 -11.041 -25.922 21.818 1.00 0.00 H ATOM 833 HB3 CYS A 395 -10.385 -24.860 20.550 1.00 0.00 H ATOM 834 HG CYS A 395 -11.116 -23.213 22.800 1.00 0.00 H ATOM 835 H CYS A 395 -8.113 -24.599 20.246 1.00 0.00 H ATOM 836 N MET A 396 -9.328 -27.606 19.451 1.00 30.59 N ATOM 837 CA MET A 396 -9.700 -28.850 18.753 1.00 32.72 C ATOM 838 C MET A 396 -8.629 -29.919 18.926 1.00 34.41 C ATOM 839 O MET A 396 -8.940 -31.111 19.030 1.00 35.93 O ATOM 840 CB MET A 396 -9.988 -28.601 17.270 1.00 32.27 C ATOM 841 CG MET A 396 -11.216 -27.752 17.024 1.00 31.17 C ATOM 842 SD MET A 396 -12.751 -28.346 17.766 1.00 31.93 S ATOM 843 CE MET A 396 -13.062 -29.815 16.774 1.00 32.81 C ATOM 844 HA MET A 396 -10.620 -29.215 19.210 1.00 0.00 H ATOM 845 HB2 MET A 396 -9.127 -28.097 16.832 1.00 0.00 H ATOM 846 HB3 MET A 396 -10.131 -29.564 16.780 1.00 0.00 H ATOM 847 HG2 MET A 396 -11.368 -27.690 15.946 1.00 0.00 H ATOM 848 HG3 MET A 396 -11.018 -26.756 17.420 1.00 0.00 H ATOM 849 HE1 MET A 396 -13.165 -29.530 15.727 1.00 0.00 H ATOM 850 HE2 MET A 396 -12.228 -30.508 16.882 1.00 0.00 H ATOM 851 HE3 MET A 396 -13.981 -30.294 17.114 1.00 0.00 H ATOM 852 H MET A 396 -9.060 -26.767 18.898 1.00 0.00 H ATOM 853 N ALA A 397 -7.379 -29.479 18.986 1.00 36.34 N ATOM 854 CA ALA A 397 -6.233 -30.360 19.205 1.00 38.68 C ATOM 855 C ALA A 397 -6.255 -30.995 20.596 1.00 40.36 C ATOM 856 O ALA A 397 -5.802 -32.125 20.757 1.00 40.79 O ATOM 857 CB ALA A 397 -4.927 -29.603 18.986 1.00 38.53 C ATOM 858 HA ALA A 397 -6.302 -31.168 18.477 1.00 0.00 H ATOM 859 HB1 ALA A 397 -4.894 -29.226 17.964 1.00 0.00 H ATOM 860 HB2 ALA A 397 -4.871 -28.768 19.685 1.00 0.00 H ATOM 861 HB3 ALA A 397 -4.086 -30.276 19.154 1.00 0.00 H ATOM 862 H ALA A 397 -7.206 -28.460 18.872 1.00 0.00 H ATOM 863 N ASP A 398 -6.778 -30.268 21.589 1.00 42.06 N ATOM 864 CA ASP A 398 -6.906 -30.782 22.966 1.00 43.83 C ATOM 865 C ASP A 398 -7.870 -31.965 23.032 1.00 43.92 C ATOM 866 O ASP A 398 -8.998 -31.876 22.541 1.00 44.58 O ATOM 867 CB ASP A 398 -7.396 -29.683 23.920 1.00 44.44 C ATOM 868 CG ASP A 398 -6.414 -28.521 24.050 1.00 46.88 C ATOM 869 OD1 ASP A 398 -5.180 -28.738 23.985 1.00 50.11 O ATOM 870 OD2 ASP A 398 -6.885 -27.378 24.235 1.00 50.15 O ATOM 871 HA ASP A 398 -5.915 -31.114 23.275 1.00 0.00 H ATOM 872 HB2 ASP A 398 -8.344 -29.296 23.546 1.00 0.00 H ATOM 873 HB3 ASP A 398 -7.547 -30.122 24.906 1.00 0.00 H ATOM 874 H ASP A 398 -7.107 -29.303 21.383 1.00 0.00 H TER 875 ASP A 398 ATOM 876 N GLY B 174 -32.687 -27.426 17.838 1.00 38.54 N ATOM 877 CA GLY B 174 -32.427 -28.713 18.547 1.00 37.86 C ATOM 878 C GLY B 174 -31.369 -28.625 19.641 1.00 37.49 C ATOM 879 O GLY B 174 -30.652 -27.621 19.773 1.00 37.84 O ATOM 880 HA3 GLY B 174 -32.098 -29.447 17.812 1.00 0.00 H ATOM 881 HA2 GLY B 174 -33.360 -29.048 19.000 1.00 0.00 H ATOM 882 HN3 GLY B 174 -31.810 -27.097 17.387 1.00 0.00 H ATOM 883 HN2 GLY B 174 -33.015 -26.715 18.522 1.00 0.00 H ATOM 884 HN1 GLY B 174 -33.417 -27.573 17.112 1.00 0.00 H ATOM 885 N ALA B 175 -31.262 -29.701 20.411 1.00 36.63 N ATOM 886 CA ALA B 175 -30.373 -29.760 21.554 1.00 35.66 C ATOM 887 C ALA B 175 -28.952 -30.169 21.180 1.00 34.73 C ATOM 888 O ALA B 175 -28.002 -29.821 21.886 1.00 35.15 O ATOM 889 CB ALA B 175 -30.933 -30.729 22.591 1.00 36.23 C ATOM 890 HA ALA B 175 -30.316 -28.753 21.968 1.00 0.00 H ATOM 891 HB1 ALA B 175 -31.916 -30.386 22.914 1.00 0.00 H ATOM 892 HB2 ALA B 175 -31.021 -31.721 22.149 1.00 0.00 H ATOM 893 HB3 ALA B 175 -30.261 -30.770 23.448 1.00 0.00 H ATOM 894 H ALA B 175 -31.840 -30.536 20.185 1.00 0.00 H ATOM 895 N MET B 176 -28.811 -30.931 20.095 1.00 33.52 N ATOM 896 CA MET B 176 -27.500 -31.388 19.616 1.00 32.11 C ATOM 897 C MET B 176 -26.594 -30.208 19.246 1.00 30.72 C ATOM 898 O MET B 176 -27.076 -29.178 18.771 1.00 30.57 O ATOM 899 CB MET B 176 -27.648 -32.281 18.380 1.00 32.48 C ATOM 900 CG MET B 176 -28.267 -33.661 18.637 1.00 35.34 C ATOM 901 SD MET B 176 -27.342 -34.610 19.854 1.00 41.32 S ATOM 902 CE MET B 176 -25.834 -35.001 18.984 1.00 39.19 C ATOM 903 HA MET B 176 -27.049 -31.952 20.433 1.00 0.00 H ATOM 904 HB2 MET B 176 -28.278 -31.758 17.660 1.00 0.00 H ATOM 905 HB3 MET B 176 -26.657 -32.431 17.952 1.00 0.00 H ATOM 906 HG2 MET B 176 -28.286 -34.217 17.700 1.00 0.00 H ATOM 907 HG3 MET B 176 -29.286 -33.526 18.999 1.00 0.00 H ATOM 908 HE1 MET B 176 -26.071 -35.578 18.090 1.00 0.00 H ATOM 909 HE2 MET B 176 -25.331 -34.077 18.698 1.00 0.00 H ATOM 910 HE3 MET B 176 -25.182 -35.585 19.634 1.00 0.00 H ATOM 911 H MET B 176 -29.662 -31.213 19.568 1.00 0.00 H ATOM 912 N VAL B 177 -25.298 -30.394 19.456 1.00 29.33 N ATOM 913 CA VAL B 177 -24.290 -29.385 19.087 1.00 29.40 C ATOM 914 C VAL B 177 -23.198 -30.054 18.263 1.00 28.22 C ATOM 915 O VAL B 177 -22.513 -30.967 18.737 1.00 28.38 O ATOM 916 CB VAL B 177 -23.706 -28.651 20.331 1.00 29.59 C ATOM 917 CG1 VAL B 177 -22.604 -27.688 19.920 1.00 29.26 C ATOM 918 CG2 VAL B 177 -24.815 -27.887 21.063 1.00 30.45 C ATOM 919 HA VAL B 177 -24.772 -28.613 18.487 1.00 0.00 H ATOM 920 HB VAL B 177 -23.283 -29.400 21.001 1.00 0.00 H ATOM 921 HG11 VAL B 177 -21.803 -28.242 19.430 1.00 0.00 H ATOM 922 HG12 VAL B 177 -23.009 -26.947 19.231 1.00 0.00 H ATOM 923 HG13 VAL B 177 -22.212 -27.187 20.805 1.00 0.00 H ATOM 924 HG21 VAL B 177 -25.255 -27.153 20.388 1.00 0.00 H ATOM 925 HG22 VAL B 177 -25.583 -28.588 21.389 1.00 0.00 H ATOM 926 HG23 VAL B 177 -24.393 -27.379 21.930 1.00 0.00 H ATOM 927 H VAL B 177 -24.983 -31.282 19.896 1.00 0.00 H ATOM 928 N TYR B 178 -23.051 -29.607 17.015 1.00 26.98 N ATOM 929 CA TYR B 178 -22.073 -30.197 16.105 1.00 25.70 C ATOM 930 C TYR B 178 -20.834 -29.307 16.005 1.00 25.44 C ATOM 931 O TYR B 178 -20.937 -28.156 15.611 1.00 25.34 O ATOM 932 CB TYR B 178 -22.706 -30.415 14.722 1.00 26.22 C ATOM 933 CG TYR B 178 -24.051 -31.123 14.804 1.00 24.95 C ATOM 934 CD1 TYR B 178 -24.125 -32.510 14.902 1.00 27.77 C ATOM 935 CD2 TYR B 178 -25.240 -30.399 14.820 1.00 25.81 C ATOM 936 CE1 TYR B 178 -25.363 -33.162 15.004 1.00 26.25 C ATOM 937 CE2 TYR B 178 -26.485 -31.039 14.915 1.00 27.78 C ATOM 938 CZ TYR B 178 -26.529 -32.419 14.997 1.00 27.72 C ATOM 939 OH TYR B 178 -27.761 -33.034 15.104 1.00 27.42 O ATOM 940 HA TYR B 178 -21.762 -31.165 16.498 1.00 0.00 H ATOM 941 HB3 TYR B 178 -22.029 -31.019 14.118 1.00 0.00 H ATOM 942 HB2 TYR B 178 -22.849 -29.445 14.246 1.00 0.00 H ATOM 943 HD2 TYR B 178 -25.203 -29.311 14.757 1.00 0.00 H ATOM 944 HE2 TYR B 178 -27.406 -30.456 14.924 1.00 0.00 H ATOM 945 HE1 TYR B 178 -25.405 -34.248 15.088 1.00 0.00 H ATOM 946 HD1 TYR B 178 -23.207 -33.098 14.899 1.00 0.00 H ATOM 947 HH TYR B 178 -27.636 -34.015 15.153 1.00 0.00 H ATOM 948 H TYR B 178 -23.646 -28.821 16.683 1.00 0.00 H ATOM 949 N VAL B 179 -19.683 -29.862 16.346 1.00 24.45 N ATOM 950 CA VAL B 179 -18.474 -29.069 16.533 1.00 24.35 C ATOM 951 C VAL B 179 -17.531 -29.167 15.333 1.00 23.94 C ATOM 952 O VAL B 179 -17.022 -30.249 15.016 1.00 22.96 O ATOM 953 CB VAL B 179 -17.714 -29.453 17.835 1.00 25.30 C ATOM 954 CG1 VAL B 179 -16.529 -28.530 18.040 1.00 25.92 C ATOM 955 CG2 VAL B 179 -18.647 -29.368 19.051 1.00 25.34 C ATOM 956 HA VAL B 179 -18.808 -28.035 16.625 1.00 0.00 H ATOM 957 HB VAL B 179 -17.360 -30.479 17.733 1.00 0.00 H ATOM 958 HG11 VAL B 179 -15.851 -28.617 17.191 1.00 0.00 H ATOM 959 HG12 VAL B 179 -16.881 -27.502 18.121 1.00 0.00 H ATOM 960 HG13 VAL B 179 -16.006 -28.810 18.955 1.00 0.00 H ATOM 961 HG21 VAL B 179 -19.023 -28.350 19.148 1.00 0.00 H ATOM 962 HG22 VAL B 179 -19.483 -30.054 18.914 1.00 0.00 H ATOM 963 HG23 VAL B 179 -18.095 -29.641 19.951 1.00 0.00 H ATOM 964 H VAL B 179 -19.639 -30.892 16.484 1.00 0.00 H ATOM 965 N PHE B 180 -17.286 -28.014 14.706 1.00 22.75 N ATOM 966 CA PHE B 180 -16.423 -27.915 13.516 1.00 22.13 C ATOM 967 C PHE B 180 -15.075 -27.278 13.824 1.00 21.70 C ATOM 968 O PHE B 180 -15.012 -26.241 14.476 1.00 21.54 O ATOM 969 CB PHE B 180 -17.082 -27.004 12.481 1.00 21.81 C ATOM 970 CG PHE B 180 -18.270 -27.600 11.787 1.00 21.36 C ATOM 971 CD1 PHE B 180 -18.150 -28.078 10.481 1.00 22.93 C ATOM 972 CD2 PHE B 180 -19.518 -27.656 12.415 1.00 23.78 C ATOM 973 CE1 PHE B 180 -19.248 -28.621 9.830 1.00 21.03 C ATOM 974 CE2 PHE B 180 -20.637 -28.193 11.758 1.00 21.47 C ATOM 975 CZ PHE B 180 -20.505 -28.676 10.471 1.00 22.57 C ATOM 976 HA PHE B 180 -16.281 -28.935 13.158 1.00 0.00 H ATOM 977 HB2 PHE B 180 -17.405 -26.094 12.986 1.00 0.00 H ATOM 978 HB3 PHE B 180 -16.337 -26.754 11.725 1.00 0.00 H ATOM 979 HD2 PHE B 180 -19.624 -27.277 13.431 1.00 0.00 H ATOM 980 HE2 PHE B 180 -21.604 -28.228 12.261 1.00 0.00 H ATOM 981 HZ PHE B 180 -21.366 -29.097 9.953 1.00 0.00 H ATOM 982 HE1 PHE B 180 -19.140 -29.008 8.817 1.00 0.00 H ATOM 983 HD1 PHE B 180 -17.189 -28.024 9.970 1.00 0.00 H ATOM 984 H PHE B 180 -17.724 -27.146 15.075 1.00 0.00 H ATOM 985 N SER B 181 -14.009 -27.894 13.336 1.00 20.33 N ATOM 986 CA SER B 181 -12.740 -27.210 13.196 1.00 20.01 C ATOM 987 C SER B 181 -12.779 -26.327 11.951 1.00 19.26 C ATOM 988 O SER B 181 -13.706 -26.413 11.143 1.00 18.57 O ATOM 989 CB SER B 181 -11.578 -28.193 13.074 1.00 20.24 C ATOM 990 OG SER B 181 -11.663 -28.927 11.846 1.00 21.15 O ATOM 991 HA SER B 181 -12.582 -26.608 14.091 1.00 0.00 H ATOM 992 HB2 SER B 181 -11.609 -28.890 13.911 1.00 0.00 H ATOM 993 HB3 SER B 181 -10.638 -27.641 13.097 1.00 0.00 H ATOM 994 HG SER B 181 -10.902 -29.557 11.786 1.00 0.00 H ATOM 995 H SER B 181 -14.085 -28.890 13.047 1.00 0.00 H ATOM 996 N THR B 182 -11.774 -25.475 11.816 1.00 18.15 N ATOM 997 CA THR B 182 -11.655 -24.637 10.618 1.00 19.40 C ATOM 998 C THR B 182 -11.514 -25.530 9.383 1.00 19.39 C ATOM 999 O THR B 182 -12.194 -25.323 8.379 1.00 19.02 O ATOM 1000 CB THR B 182 -10.467 -23.683 10.704 1.00 19.28 C ATOM 1001 OG1 THR B 182 -10.682 -22.784 11.804 1.00 20.22 O ATOM 1002 CG2 THR B 182 -10.366 -22.870 9.409 1.00 18.51 C ATOM 1003 HA THR B 182 -12.558 -24.031 10.542 1.00 0.00 H ATOM 1004 HB THR B 182 -9.547 -24.250 10.849 1.00 0.00 H ATOM 1005 HG1 THR B 182 -9.918 -22.158 11.872 1.00 0.00 H ATOM 1006 HG23 THR B 182 -10.203 -23.545 8.569 1.00 0.00 H ATOM 1007 HG21 THR B 182 -11.292 -22.316 9.256 1.00 0.00 H ATOM 1008 HG22 THR B 182 -9.532 -22.173 9.483 1.00 0.00 H ATOM 1009 H THR B 182 -11.060 -25.399 12.569 1.00 0.00 H ATOM 1010 N GLU B 183 -10.662 -26.538 9.495 1.00 20.63 N ATOM 1011 CA GLU B 183 -10.433 -27.482 8.391 1.00 23.26 C ATOM 1012 C GLU B 183 -11.740 -28.148 7.972 1.00 22.33 C ATOM 1013 O GLU B 183 -12.077 -28.197 6.792 1.00 22.12 O ATOM 1014 CB GLU B 183 -9.398 -28.543 8.797 1.00 23.61 C ATOM 1015 CG GLU B 183 -9.221 -29.645 7.727 1.00 27.09 C ATOM 1016 CD GLU B 183 -8.490 -30.875 8.257 1.00 28.58 C ATOM 1017 OE1 GLU B 183 -8.710 -31.241 9.435 1.00 35.31 O ATOM 1018 OE2 GLU B 183 -7.707 -31.481 7.481 1.00 36.48 O ATOM 1019 HA GLU B 183 -10.043 -26.924 7.540 1.00 0.00 H ATOM 1020 HB2 GLU B 183 -8.438 -28.052 8.954 1.00 0.00 H ATOM 1021 HB3 GLU B 183 -9.723 -29.009 9.727 1.00 0.00 H ATOM 1022 HG2 GLU B 183 -10.207 -29.950 7.375 1.00 0.00 H ATOM 1023 HG3 GLU B 183 -8.651 -29.233 6.894 1.00 0.00 H ATOM 1024 H GLU B 183 -10.142 -26.665 10.386 1.00 0.00 H ATOM 1025 N MET B 184 -12.489 -28.653 8.940 1.00 21.54 N ATOM 1026 CA MET B 184 -13.763 -29.281 8.649 1.00 21.84 C ATOM 1027 C MET B 184 -14.792 -28.321 8.062 1.00 20.85 C ATOM 1028 O MET B 184 -15.531 -28.691 7.142 1.00 20.55 O ATOM 1029 CB MET B 184 -14.325 -29.975 9.901 1.00 22.61 C ATOM 1030 CG MET B 184 -13.516 -31.211 10.303 1.00 26.41 C ATOM 1031 SD MET B 184 -13.179 -32.325 8.897 1.00 37.81 S ATOM 1032 CE MET B 184 -14.847 -32.545 8.253 1.00 35.69 C ATOM 1033 HA MET B 184 -13.566 -30.028 7.880 1.00 0.00 H ATOM 1034 HB2 MET B 184 -14.313 -29.266 10.728 1.00 0.00 H ATOM 1035 HB3 MET B 184 -15.352 -30.280 9.700 1.00 0.00 H ATOM 1036 HG2 MET B 184 -14.075 -31.763 11.059 1.00 0.00 H ATOM 1037 HG3 MET B 184 -12.565 -30.883 10.724 1.00 0.00 H ATOM 1038 HE1 MET B 184 -15.478 -32.987 9.024 1.00 0.00 H ATOM 1039 HE2 MET B 184 -15.253 -31.577 7.961 1.00 0.00 H ATOM 1040 HE3 MET B 184 -14.816 -33.204 7.385 1.00 0.00 H ATOM 1041 H MET B 184 -12.158 -28.598 9.925 1.00 0.00 H ATOM 1042 N ALA B 185 -14.853 -27.093 8.587 1.00 18.96 N ATOM 1043 CA ALA B 185 -15.789 -26.095 8.088 1.00 18.64 C ATOM 1044 C ALA B 185 -15.470 -25.717 6.631 1.00 17.57 C ATOM 1045 O ALA B 185 -16.371 -25.565 5.811 1.00 17.68 O ATOM 1046 CB ALA B 185 -15.765 -24.834 8.982 1.00 18.04 C ATOM 1047 HA ALA B 185 -16.788 -26.529 8.118 1.00 0.00 H ATOM 1048 HB1 ALA B 185 -16.046 -25.106 9.999 1.00 0.00 H ATOM 1049 HB2 ALA B 185 -14.761 -24.409 8.982 1.00 0.00 H ATOM 1050 HB3 ALA B 185 -16.471 -24.101 8.592 1.00 0.00 H ATOM 1051 H ALA B 185 -14.216 -26.844 9.371 1.00 0.00 H ATOM 1052 N ASN B 186 -14.182 -25.523 6.347 1.00 18.69 N ATOM 1053 CA ASN B 186 -13.740 -25.175 4.985 1.00 18.95 C ATOM 1054 C ASN B 186 -14.120 -26.284 4.013 1.00 20.01 C ATOM 1055 O ASN B 186 -14.673 -26.009 2.944 1.00 19.65 O ATOM 1056 CB ASN B 186 -12.243 -24.926 4.939 1.00 19.08 C ATOM 1057 CG ASN B 186 -11.854 -23.545 5.467 1.00 16.63 C ATOM 1058 OD1 ASN B 186 -12.703 -22.687 5.732 1.00 18.27 O ATOM 1059 ND2 ASN B 186 -10.562 -23.336 5.622 1.00 17.66 N ATOM 1060 HA ASN B 186 -14.243 -24.254 4.691 1.00 0.00 H ATOM 1061 HB2 ASN B 186 -11.745 -25.683 5.545 1.00 0.00 H ATOM 1062 HB3 ASN B 186 -11.907 -25.011 3.905 1.00 0.00 H ATOM 1063 HD22 ASN B 186 -9.882 -24.087 5.386 1.00 0.00 H ATOM 1064 HD21 ASN B 186 -10.223 -22.420 5.980 1.00 0.00 H ATOM 1065 H ASN B 186 -13.474 -25.619 7.103 1.00 0.00 H ATOM 1066 N LYS B 187 -13.856 -27.523 4.416 1.00 20.32 N ATOM 1067 CA LYS B 187 -14.182 -28.703 3.580 1.00 22.56 C ATOM 1068 C LYS B 187 -15.685 -28.854 3.403 1.00 22.43 C ATOM 1069 O LYS B 187 -16.161 -29.043 2.279 1.00 22.08 O ATOM 1070 CB LYS B 187 -13.603 -29.980 4.188 1.00 23.08 C ATOM 1071 CG LYS B 187 -12.128 -30.104 4.086 1.00 27.63 C ATOM 1072 CD LYS B 187 -11.689 -31.544 4.348 1.00 34.83 C ATOM 1073 CE LYS B 187 -10.175 -31.684 4.228 1.00 38.25 C ATOM 1074 NZ LYS B 187 -9.731 -33.013 4.780 1.00 42.73 N ATOM 1075 HA LYS B 187 -13.731 -28.542 2.601 1.00 0.00 H ATOM 1076 HB2 LYS B 187 -13.874 -30.006 5.244 1.00 0.00 H ATOM 1077 HB3 LYS B 187 -14.051 -30.832 3.678 1.00 0.00 H ATOM 1078 HG2 LYS B 187 -11.812 -29.809 3.085 1.00 0.00 H ATOM 1079 HG3 LYS B 187 -11.662 -29.448 4.821 1.00 0.00 H ATOM 1080 HD2 LYS B 187 -11.996 -31.833 5.353 1.00 0.00 H ATOM 1081 HD3 LYS B 187 -12.167 -32.201 3.621 1.00 0.00 H ATOM 1082 HE2 LYS B 187 -9.693 -30.882 4.788 1.00 0.00 H ATOM 1083 HE3 LYS B 187 -9.889 -31.616 3.178 1.00 0.00 H ATOM 1084 HZ1 LYS B 187 -10.001 -33.079 5.782 1.00 0.00 H ATOM 1085 HZ2 LYS B 187 -10.188 -33.779 4.245 1.00 0.00 H ATOM 1086 HZ3 LYS B 187 -8.698 -33.096 4.692 1.00 0.00 H ATOM 1087 H LYS B 187 -13.408 -27.668 5.343 1.00 0.00 H ATOM 1088 N ALA B 188 -16.444 -28.753 4.503 1.00 22.17 N ATOM 1089 CA ALA B 188 -17.903 -28.821 4.439 1.00 22.27 C ATOM 1090 C ALA B 188 -18.482 -27.776 3.498 1.00 22.23 C ATOM 1091 O ALA B 188 -19.392 -28.079 2.709 1.00 21.23 O ATOM 1092 CB ALA B 188 -18.533 -28.669 5.853 1.00 22.86 C ATOM 1093 HA ALA B 188 -18.154 -29.805 4.044 1.00 0.00 H ATOM 1094 HB1 ALA B 188 -18.174 -29.471 6.498 1.00 0.00 H ATOM 1095 HB2 ALA B 188 -18.246 -27.706 6.275 1.00 0.00 H ATOM 1096 HB3 ALA B 188 -19.619 -28.724 5.773 1.00 0.00 H ATOM 1097 H ALA B 188 -15.983 -28.623 5.426 1.00 0.00 H ATOM 1098 N ALA B 189 -17.941 -26.552 3.595 1.00 21.27 N ATOM 1099 CA ALA B 189 -18.398 -25.404 2.827 1.00 21.54 C ATOM 1100 C ALA B 189 -18.253 -25.685 1.323 1.00 21.39 C ATOM 1101 O ALA B 189 -19.164 -25.416 0.550 1.00 21.29 O ATOM 1102 CB ALA B 189 -17.601 -24.173 3.213 1.00 22.50 C ATOM 1103 HA ALA B 189 -19.450 -25.224 3.048 1.00 0.00 H ATOM 1104 HB1 ALA B 189 -17.737 -23.972 4.276 1.00 0.00 H ATOM 1105 HB2 ALA B 189 -16.545 -24.346 3.007 1.00 0.00 H ATOM 1106 HB3 ALA B 189 -17.950 -23.319 2.633 1.00 0.00 H ATOM 1107 H ALA B 189 -17.150 -26.416 4.257 1.00 0.00 H ATOM 1108 N GLU B 190 -17.112 -26.232 0.933 1.00 21.80 N ATOM 1109 CA GLU B 190 -16.885 -26.514 -0.486 1.00 22.89 C ATOM 1110 C GLU B 190 -17.858 -27.580 -0.973 1.00 23.05 C ATOM 1111 O GLU B 190 -18.392 -27.470 -2.078 1.00 23.37 O ATOM 1112 CB GLU B 190 -15.420 -26.871 -0.757 1.00 23.34 C ATOM 1113 CG GLU B 190 -14.430 -25.712 -0.538 1.00 26.13 C ATOM 1114 CD GLU B 190 -14.845 -24.375 -1.241 1.00 31.80 C ATOM 1115 OE1 GLU B 190 -15.158 -24.405 -2.457 1.00 30.60 O ATOM 1116 OE2 GLU B 190 -14.858 -23.293 -0.576 1.00 30.59 O ATOM 1117 HA GLU B 190 -17.083 -25.610 -1.063 1.00 0.00 H ATOM 1118 HB2 GLU B 190 -15.140 -27.689 -0.093 1.00 0.00 H ATOM 1119 HB3 GLU B 190 -15.335 -27.201 -1.793 1.00 0.00 H ATOM 1120 HG2 GLU B 190 -14.352 -25.526 0.533 1.00 0.00 H ATOM 1121 HG3 GLU B 190 -13.457 -26.015 -0.925 1.00 0.00 H ATOM 1122 H GLU B 190 -16.378 -26.461 1.633 1.00 0.00 H ATOM 1123 N ALA B 191 -18.133 -28.567 -0.119 1.00 22.76 N ATOM 1124 CA ALA B 191 -19.038 -29.667 -0.472 1.00 22.74 C ATOM 1125 C ALA B 191 -20.479 -29.173 -0.590 1.00 22.29 C ATOM 1126 O ALA B 191 -21.203 -29.549 -1.507 1.00 21.93 O ATOM 1127 CB ALA B 191 -18.907 -30.817 0.533 1.00 23.85 C ATOM 1128 HA ALA B 191 -18.750 -30.052 -1.450 1.00 0.00 H ATOM 1129 HB1 ALA B 191 -17.882 -31.187 0.528 1.00 0.00 H ATOM 1130 HB2 ALA B 191 -19.160 -30.457 1.530 1.00 0.00 H ATOM 1131 HB3 ALA B 191 -19.586 -31.622 0.253 1.00 0.00 H ATOM 1132 H ALA B 191 -17.694 -28.557 0.824 1.00 0.00 H ATOM 1133 N VAL B 192 -20.891 -28.289 0.319 1.00 21.44 N ATOM 1134 CA VAL B 192 -22.216 -27.705 0.275 1.00 21.43 C ATOM 1135 C VAL B 192 -22.494 -27.023 -1.057 1.00 21.56 C ATOM 1136 O VAL B 192 -23.582 -27.125 -1.589 1.00 21.27 O ATOM 1137 CB VAL B 192 -22.460 -26.716 1.459 1.00 21.26 C ATOM 1138 CG1 VAL B 192 -23.667 -25.795 1.193 1.00 21.87 C ATOM 1139 CG2 VAL B 192 -22.670 -27.520 2.731 1.00 21.73 C ATOM 1140 HA VAL B 192 -22.918 -28.532 0.381 1.00 0.00 H ATOM 1141 HB VAL B 192 -21.587 -26.072 1.566 1.00 0.00 H ATOM 1142 HG11 VAL B 192 -23.486 -25.212 0.290 1.00 0.00 H ATOM 1143 HG12 VAL B 192 -24.563 -26.401 1.061 1.00 0.00 H ATOM 1144 HG13 VAL B 192 -23.803 -25.123 2.040 1.00 0.00 H ATOM 1145 HG21 VAL B 192 -23.535 -28.172 2.609 1.00 0.00 H ATOM 1146 HG22 VAL B 192 -21.784 -28.123 2.929 1.00 0.00 H ATOM 1147 HG23 VAL B 192 -22.841 -26.840 3.565 1.00 0.00 H ATOM 1148 H VAL B 192 -20.242 -28.010 1.082 1.00 0.00 H ATOM 1149 N LEU B 193 -21.500 -26.306 -1.573 1.00 21.61 N ATOM 1150 CA LEU B 193 -21.650 -25.659 -2.869 1.00 22.71 C ATOM 1151 C LEU B 193 -21.871 -26.650 -4.017 1.00 23.62 C ATOM 1152 O LEU B 193 -22.531 -26.299 -5.000 1.00 23.83 O ATOM 1153 CB LEU B 193 -20.480 -24.724 -3.160 1.00 21.81 C ATOM 1154 CG LEU B 193 -20.406 -23.512 -2.193 1.00 20.97 C ATOM 1155 CD1 LEU B 193 -19.332 -22.568 -2.681 1.00 21.39 C ATOM 1156 CD2 LEU B 193 -21.743 -22.771 -2.036 1.00 22.35 C ATOM 1157 HA LEU B 193 -22.559 -25.060 -2.807 1.00 0.00 H ATOM 1158 HB2 LEU B 193 -19.554 -25.292 -3.075 1.00 0.00 H ATOM 1159 HB3 LEU B 193 -20.582 -24.349 -4.178 1.00 0.00 H ATOM 1160 HG LEU B 193 -20.163 -23.895 -1.202 1.00 0.00 H ATOM 1161 HD21 LEU B 193 -22.065 -22.395 -3.007 1.00 0.00 H ATOM 1162 HD22 LEU B 193 -22.493 -23.457 -1.643 1.00 0.00 H ATOM 1163 HD23 LEU B 193 -21.616 -21.937 -1.346 1.00 0.00 H ATOM 1164 HD11 LEU B 193 -18.374 -23.088 -2.698 1.00 0.00 H ATOM 1165 HD12 LEU B 193 -19.580 -22.226 -3.686 1.00 0.00 H ATOM 1166 HD13 LEU B 193 -19.270 -21.712 -2.009 1.00 0.00 H ATOM 1167 H LEU B 193 -20.608 -26.207 -1.047 1.00 0.00 H ATOM 1168 N LYS B 194 -21.373 -27.873 -3.835 1.00 24.07 N ATOM 1169 CA LYS B 194 -21.485 -28.970 -4.823 1.00 26.70 C ATOM 1170 C LYS B 194 -22.716 -29.840 -4.566 1.00 27.42 C ATOM 1171 O LYS B 194 -22.993 -30.786 -5.323 1.00 27.90 O ATOM 1172 CB LYS B 194 -20.229 -29.843 -4.792 1.00 25.86 C ATOM 1173 CG LYS B 194 -18.930 -29.137 -5.248 1.00 27.05 C ATOM 1174 CD LYS B 194 -17.704 -30.036 -5.100 1.00 28.53 C ATOM 1175 CE LYS B 194 -16.410 -29.214 -5.111 1.00 33.38 C ATOM 1176 NZ LYS B 194 -15.228 -30.034 -4.711 1.00 36.74 N ATOM 1177 HA LYS B 194 -21.590 -28.512 -5.806 1.00 0.00 H ATOM 1178 HB2 LYS B 194 -20.084 -30.191 -3.769 1.00 0.00 H ATOM 1179 HB3 LYS B 194 -20.396 -30.699 -5.445 1.00 0.00 H ATOM 1180 HG2 LYS B 194 -19.033 -28.853 -6.295 1.00 0.00 H ATOM 1181 HG3 LYS B 194 -18.785 -28.242 -4.643 1.00 0.00 H ATOM 1182 HD2 LYS B 194 -17.773 -30.579 -4.158 1.00 0.00 H ATOM 1183 HD3 LYS B 194 -17.682 -30.746 -5.926 1.00 0.00 H ATOM 1184 HE2 LYS B 194 -16.514 -28.382 -4.415 1.00 0.00 H ATOM 1185 HE3 LYS B 194 -16.247 -28.826 -6.117 1.00 0.00 H ATOM 1186 HZ1 LYS B 194 -15.373 -30.403 -3.749 1.00 0.00 H ATOM 1187 HZ2 LYS B 194 -15.117 -30.827 -5.375 1.00 0.00 H ATOM 1188 HZ3 LYS B 194 -14.374 -29.441 -4.731 1.00 0.00 H ATOM 1189 H LYS B 194 -20.875 -28.069 -2.943 1.00 0.00 H ATOM 1190 N GLY B 195 -23.436 -29.535 -3.487 1.00 28.16 N ATOM 1191 CA GLY B 195 -24.692 -30.207 -3.161 1.00 29.05 C ATOM 1192 C GLY B 195 -24.488 -31.425 -2.284 1.00 29.95 C ATOM 1193 O GLY B 195 -25.435 -32.198 -2.051 1.00 30.37 O ATOM 1194 HA3 GLY B 195 -25.172 -30.520 -4.088 1.00 0.00 H ATOM 1195 HA2 GLY B 195 -25.339 -29.504 -2.638 1.00 0.00 H ATOM 1196 H GLY B 195 -23.090 -28.788 -2.851 1.00 0.00 H ATOM 1197 N GLN B 196 -23.258 -31.597 -1.797 1.00 29.65 N ATOM 1198 CA GLN B 196 -22.925 -32.658 -0.849 1.00 30.99 C ATOM 1199 C GLN B 196 -23.060 -32.096 0.577 1.00 30.45 C ATOM 1200 O GLN B 196 -22.169 -31.404 1.077 1.00 30.38 O ATOM 1201 CB GLN B 196 -21.512 -33.169 -1.118 1.00 31.65 C ATOM 1202 CG GLN B 196 -21.371 -33.766 -2.523 1.00 36.52 C ATOM 1203 CD GLN B 196 -19.971 -33.627 -3.118 1.00 42.43 C ATOM 1204 OE1 GLN B 196 -19.739 -34.052 -4.252 1.00 45.98 O ATOM 1205 NE2 GLN B 196 -19.035 -33.032 -2.366 1.00 44.53 N ATOM 1206 HA GLN B 196 -23.605 -33.502 -0.963 1.00 0.00 H ATOM 1207 HB2 GLN B 196 -20.813 -32.339 -1.017 1.00 0.00 H ATOM 1208 HB3 GLN B 196 -21.270 -33.937 -0.384 1.00 0.00 H ATOM 1209 HG2 GLN B 196 -21.619 -34.826 -2.472 1.00 0.00 H ATOM 1210 HG3 GLN B 196 -22.076 -33.261 -3.183 1.00 0.00 H ATOM 1211 HE22 GLN B 196 -19.274 -32.688 -1.414 1.00 0.00 H ATOM 1212 HE21 GLN B 196 -18.070 -32.914 -2.734 1.00 0.00 H ATOM 1213 H GLN B 196 -22.505 -30.949 -2.105 1.00 0.00 H ATOM 1214 N VAL B 197 -24.191 -32.388 1.214 1.00 30.44 N ATOM 1215 CA VAL B 197 -24.530 -31.730 2.469 1.00 30.07 C ATOM 1216 C VAL B 197 -24.495 -32.666 3.686 1.00 30.57 C ATOM 1217 O VAL B 197 -24.642 -32.205 4.825 1.00 30.68 O ATOM 1218 CB VAL B 197 -25.901 -31.006 2.375 1.00 30.34 C ATOM 1219 CG1 VAL B 197 -25.853 -29.882 1.342 1.00 30.41 C ATOM 1220 CG2 VAL B 197 -27.048 -31.992 2.063 1.00 29.60 C ATOM 1221 HA VAL B 197 -23.748 -30.988 2.630 1.00 0.00 H ATOM 1222 HB VAL B 197 -26.106 -30.566 3.351 1.00 0.00 H ATOM 1223 HG11 VAL B 197 -25.092 -29.157 1.631 1.00 0.00 H ATOM 1224 HG12 VAL B 197 -25.608 -30.298 0.365 1.00 0.00 H ATOM 1225 HG13 VAL B 197 -26.825 -29.391 1.296 1.00 0.00 H ATOM 1226 HG21 VAL B 197 -26.853 -32.484 1.110 1.00 0.00 H ATOM 1227 HG22 VAL B 197 -27.108 -32.740 2.854 1.00 0.00 H ATOM 1228 HG23 VAL B 197 -27.989 -31.446 2.006 1.00 0.00 H ATOM 1229 H VAL B 197 -24.840 -33.094 0.812 1.00 0.00 H ATOM 1230 N GLU B 198 -24.257 -33.956 3.449 1.00 30.08 N ATOM 1231 CA GLU B 198 -24.344 -34.959 4.520 1.00 30.67 C ATOM 1232 C GLU B 198 -23.041 -35.197 5.249 1.00 30.93 C ATOM 1233 O GLU B 198 -21.970 -35.243 4.641 1.00 31.39 O ATOM 1234 CB GLU B 198 -24.880 -36.281 3.980 1.00 30.60 C ATOM 1235 CG GLU B 198 -26.331 -36.207 3.572 1.00 31.70 C ATOM 1236 CD GLU B 198 -26.840 -37.514 2.983 1.00 33.57 C ATOM 1237 OE1 GLU B 198 -26.096 -38.512 3.009 1.00 33.57 O ATOM 1238 OE2 GLU B 198 -27.995 -37.526 2.506 1.00 35.56 O ATOM 1239 HA GLU B 198 -25.037 -34.543 5.251 1.00 0.00 H ATOM 1240 HB2 GLU B 198 -24.288 -36.566 3.110 1.00 0.00 H ATOM 1241 HB3 GLU B 198 -24.775 -37.041 4.754 1.00 0.00 H ATOM 1242 HG2 GLU B 198 -26.929 -35.963 4.450 1.00 0.00 H ATOM 1243 HG3 GLU B 198 -26.445 -35.420 2.827 1.00 0.00 H ATOM 1244 H GLU B 198 -24.005 -34.259 2.487 1.00 0.00 H ATOM 1245 N THR B 199 -23.135 -35.326 6.566 1.00 30.94 N ATOM 1246 CA THR B 199 -22.007 -35.753 7.373 1.00 31.76 C ATOM 1247 C THR B 199 -22.490 -36.794 8.375 1.00 31.91 C ATOM 1248 O THR B 199 -23.608 -36.691 8.892 1.00 31.35 O ATOM 1249 CB THR B 199 -21.280 -34.552 8.055 1.00 32.01 C ATOM 1250 OG1 THR B 199 -20.055 -35.005 8.634 1.00 34.70 O ATOM 1251 CG2 THR B 199 -22.146 -33.890 9.125 1.00 32.65 C ATOM 1252 HA THR B 199 -21.255 -36.208 6.729 1.00 0.00 H ATOM 1253 HB THR B 199 -21.079 -33.803 7.289 1.00 0.00 H ATOM 1254 HG1 THR B 199 -19.594 -34.243 9.066 1.00 0.00 H ATOM 1255 HG23 THR B 199 -23.078 -33.547 8.676 1.00 0.00 H ATOM 1256 HG21 THR B 199 -22.364 -34.612 9.912 1.00 0.00 H ATOM 1257 HG22 THR B 199 -21.611 -33.040 9.549 1.00 0.00 H ATOM 1258 H THR B 199 -24.041 -35.116 7.032 1.00 0.00 H ATOM 1259 N ILE B 200 -21.660 -37.804 8.609 1.00 32.84 N ATOM 1260 CA ILE B 200 -22.040 -38.932 9.459 1.00 34.47 C ATOM 1261 C ILE B 200 -21.606 -38.728 10.908 1.00 35.56 C ATOM 1262 O ILE B 200 -20.426 -38.555 11.200 1.00 35.48 O ATOM 1263 CB ILE B 200 -21.532 -40.275 8.896 1.00 34.46 C ATOM 1264 CG1 ILE B 200 -22.153 -40.512 7.511 1.00 35.24 C ATOM 1265 CG2 ILE B 200 -21.845 -41.431 9.870 1.00 34.26 C ATOM 1266 CD1 ILE B 200 -21.694 -41.787 6.828 1.00 38.42 C ATOM 1267 HA ILE B 200 -23.129 -38.975 9.455 1.00 0.00 H ATOM 1268 HB ILE B 200 -20.448 -40.238 8.787 1.00 0.00 H ATOM 1269 HG12 ILE B 200 -23.236 -40.557 7.626 1.00 0.00 H ATOM 1270 HG13 ILE B 200 -21.892 -39.669 6.871 1.00 0.00 H ATOM 1271 HD11 ILE B 200 -20.613 -41.756 6.691 1.00 0.00 H ATOM 1272 HD12 ILE B 200 -21.958 -42.645 7.447 1.00 0.00 H ATOM 1273 HD13 ILE B 200 -22.182 -41.874 5.857 1.00 0.00 H ATOM 1274 HG21 ILE B 200 -21.355 -41.242 10.825 1.00 0.00 H ATOM 1275 HG22 ILE B 200 -22.923 -41.497 10.019 1.00 0.00 H ATOM 1276 HG23 ILE B 200 -21.477 -42.367 9.451 1.00 0.00 H ATOM 1277 H ILE B 200 -20.714 -37.793 8.176 1.00 0.00 H ATOM 1278 N VAL B 201 -22.588 -38.745 11.803 1.00 36.83 N ATOM 1279 CA VAL B 201 -22.365 -38.542 13.224 1.00 38.74 C ATOM 1280 C VAL B 201 -21.679 -39.764 13.830 1.00 40.50 C ATOM 1281 O VAL B 201 -22.021 -40.907 13.507 1.00 40.47 O ATOM 1282 CB VAL B 201 -23.716 -38.261 13.948 1.00 38.53 C ATOM 1283 CG1 VAL B 201 -23.527 -38.120 15.452 1.00 37.53 C ATOM 1284 CG2 VAL B 201 -24.386 -37.014 13.370 1.00 37.68 C ATOM 1285 HA VAL B 201 -21.715 -37.677 13.357 1.00 0.00 H ATOM 1286 HB VAL B 201 -24.367 -39.118 13.777 1.00 0.00 H ATOM 1287 HG11 VAL B 201 -23.107 -39.043 15.852 1.00 0.00 H ATOM 1288 HG12 VAL B 201 -22.848 -37.292 15.656 1.00 0.00 H ATOM 1289 HG13 VAL B 201 -24.491 -37.925 15.921 1.00 0.00 H ATOM 1290 HG21 VAL B 201 -23.728 -36.155 13.502 1.00 0.00 H ATOM 1291 HG22 VAL B 201 -24.578 -37.166 12.308 1.00 0.00 H ATOM 1292 HG23 VAL B 201 -25.328 -36.835 13.889 1.00 0.00 H ATOM 1293 H VAL B 201 -23.560 -38.911 11.471 1.00 0.00 H ATOM 1294 N SER B 202 -20.684 -39.512 14.682 1.00 42.95 N ATOM 1295 CA SER B 202 -20.046 -40.573 15.476 1.00 45.21 C ATOM 1296 C SER B 202 -19.580 -40.047 16.830 1.00 46.73 C ATOM 1297 O SER B 202 -19.194 -38.878 16.954 1.00 46.73 O ATOM 1298 CB SER B 202 -18.869 -41.191 14.725 1.00 45.23 C ATOM 1299 OG SER B 202 -18.003 -40.176 14.241 1.00 46.72 O ATOM 1300 HA SER B 202 -20.796 -41.345 15.644 1.00 0.00 H ATOM 1301 HB2 SER B 202 -19.245 -41.774 13.884 1.00 0.00 H ATOM 1302 HB3 SER B 202 -18.315 -41.844 15.399 1.00 0.00 H ATOM 1303 HG SER B 202 -17.658 -39.647 15.003 1.00 0.00 H ATOM 1304 H SER B 202 -20.348 -38.533 14.788 1.00 0.00 H ATOM 1305 N PHE B 203 -19.658 -40.917 17.838 1.00 48.50 N ATOM 1306 CA PHE B 203 -19.124 -40.690 19.199 1.00 49.91 C ATOM 1307 C PHE B 203 -19.595 -41.791 20.138 1.00 50.34 C ATOM 1308 O PHE B 203 -19.647 -42.960 19.744 1.00 50.78 O ATOM 1309 CB PHE B 203 -19.462 -39.296 19.766 1.00 50.70 C ATOM 1310 CG PHE B 203 -20.932 -39.055 20.009 1.00 52.01 C ATOM 1311 CD1 PHE B 203 -21.815 -38.860 18.947 1.00 53.78 C ATOM 1312 CD2 PHE B 203 -21.423 -38.968 21.305 1.00 53.45 C ATOM 1313 CE1 PHE B 203 -23.171 -38.621 19.174 1.00 53.95 C ATOM 1314 CE2 PHE B 203 -22.774 -38.722 21.543 1.00 53.67 C ATOM 1315 CZ PHE B 203 -23.646 -38.547 20.471 1.00 53.55 C ATOM 1316 HA PHE B 203 -18.037 -40.723 19.120 1.00 0.00 H ATOM 1317 HB2 PHE B 203 -18.937 -39.178 20.714 1.00 0.00 H ATOM 1318 HB3 PHE B 203 -19.107 -38.546 19.059 1.00 0.00 H ATOM 1319 HD2 PHE B 203 -20.743 -39.094 22.147 1.00 0.00 H ATOM 1320 HE2 PHE B 203 -23.147 -38.667 22.566 1.00 0.00 H ATOM 1321 HZ PHE B 203 -24.703 -38.352 20.654 1.00 0.00 H ATOM 1322 HE1 PHE B 203 -23.853 -38.493 18.333 1.00 0.00 H ATOM 1323 HD1 PHE B 203 -21.440 -38.895 17.924 1.00 0.00 H ATOM 1324 H PHE B 203 -20.131 -41.825 17.653 1.00 0.00 H TER 1325 PHE B 203 HETATM 1326 ZN ZN A 1 -6.938 -11.733 14.449 1.00 17.67 ZN HETATM 1327 ZN ZN A 2 -10.498 -22.145 21.383 1.00 22.41 ZN HETATM 1328 O HOH 3 -11.195 -1.771 26.781 1.00 39.01 O HETATM 1329 O HOH 4 -10.847 -4.391 27.706 1.00 29.48 O HETATM 1330 O HOH 5 -6.964 -5.464 26.465 1.00 48.61 O HETATM 1331 O HOH 6 -13.398 -7.843 27.926 1.00 22.62 O HETATM 1332 O HOH 7 -12.726 -11.012 26.343 1.00 28.48 O HETATM 1333 O HOH 8 -20.783 -10.331 22.312 1.00 48.67 O HETATM 1334 O HOH 9 -11.610 -12.495 22.329 1.00 19.23 O HETATM 1335 O HOH 10 -5.433 -12.947 22.471 1.00 26.41 O HETATM 1336 O HOH 11 -5.437 -18.804 21.426 1.00 37.88 O HETATM 1337 O HOH 12 -1.622 -15.900 19.379 1.00 30.55 O HETATM 1338 O HOH 13 -0.180 -10.017 16.079 1.00 25.91 O HETATM 1339 O HOH 14 -0.236 -7.939 21.985 1.00 41.10 O HETATM 1340 O HOH 15 -4.362 -6.604 22.672 1.00 52.32 O HETATM 1341 O HOH 16 -1.451 -7.335 13.689 1.00 39.63 O HETATM 1342 O HOH 17 -3.916 -3.395 18.361 1.00 47.99 O HETATM 1343 O HOH 18 -8.764 -5.079 14.686 1.00 25.30 O HETATM 1344 O HOH 19 -6.471 -3.721 18.514 1.00 28.19 O HETATM 1345 O HOH 20 -14.823 -5.537 20.353 1.00 38.88 O HETATM 1346 O HOH 21 -10.666 -1.298 17.707 1.00 47.05 O HETATM 1347 O HOH 22 -16.974 -3.080 17.431 1.00 34.05 O HETATM 1348 O HOH 23 -19.302 -8.014 10.581 1.00 33.63 O HETATM 1349 O HOH 24 -21.528 -7.612 13.990 1.00 35.33 O HETATM 1350 O HOH 25 -17.500 -2.199 14.633 1.00 45.31 O HETATM 1351 O HOH 26 -12.940 -2.865 12.031 1.00 41.25 O HETATM 1352 O HOH 27 -13.263 -8.848 8.108 1.00 31.90 O HETATM 1353 O HOH 28 -17.504 -13.032 4.552 1.00 34.61 O HETATM 1354 O HOH 29 -24.154 -20.861 19.140 1.00 31.39 O HETATM 1355 O HOH 30 -22.068 -18.951 23.012 1.00 31.53 O HETATM 1356 O HOH 31 -22.101 -22.212 23.157 1.00 50.19 O HETATM 1357 O HOH 32 -18.757 -21.059 17.369 1.00 21.99 O HETATM 1358 O HOH 33 -20.171 -20.267 24.338 1.00 37.60 O HETATM 1359 O HOH 34 -13.476 -14.906 26.479 1.00 43.77 O HETATM 1360 O HOH 35 -4.576 -15.685 22.822 1.00 30.55 O HETATM 1361 O HOH 36 -7.163 -20.128 23.003 1.00 27.35 O HETATM 1362 O HOH 37 -5.043 -18.560 26.549 1.00 34.80 O HETATM 1363 O HOH 38 -10.453 -15.146 3.009 1.00 32.49 O HETATM 1364 O HOH 39 -13.141 -10.238 5.905 1.00 49.46 O HETATM 1365 O HOH 40 -6.899 -16.505 5.886 1.00 34.51 O HETATM 1366 O HOH 41 -4.288 -19.733 11.439 1.00 39.71 O HETATM 1367 O HOH 42 -6.460 -23.389 8.734 1.00 49.88 O HETATM 1368 O HOH 43 1.994 -8.525 16.724 1.00 44.03 O HETATM 1369 O HOH 44 0.212 -6.524 16.981 1.00 46.51 O HETATM 1370 O HOH 45 -7.267 -21.072 4.347 1.00 38.65 O HETATM 1371 O HOH 46 -9.220 -16.939 5.185 1.00 40.18 O HETATM 1372 O HOH 47 -22.456 -7.116 9.975 1.00 58.24 O HETATM 1373 O HOH 48 -22.183 -8.890 16.800 1.00 43.17 O HETATM 1374 O HOH 49 -11.838 -12.786 2.003 1.00 35.14 O HETATM 1375 O HOH 50 -16.831 -12.311 -1.625 1.00 19.45 O HETATM 1376 O HOH 51 -19.684 -14.716 4.355 1.00 33.93 O HETATM 1377 O HOH 52 -18.595 -15.065 -0.216 1.00 18.94 O HETATM 1378 O HOH 53 -25.254 -18.437 18.136 1.00 52.45 O HETATM 1379 O HOH 54 -22.729 -24.679 22.397 1.00 49.85 O HETATM 1380 O HOH 55 -19.159 -10.730 9.561 1.00 19.82 O HETATM 1381 O HOH 56 -25.033 -17.339 6.499 1.00 24.19 O HETATM 1382 O HOH 57 -1.752 -20.303 11.909 1.00 45.84 O HETATM 1383 O HOH 58 -3.634 -20.278 13.988 1.00 52.92 O HETATM 1384 O HOH 59 -28.267 -19.496 12.546 1.00 38.33 O HETATM 1385 O HOH 60 -25.475 -17.475 13.813 1.00 27.79 O HETATM 1386 O HOH 61 -29.873 -21.344 8.604 1.00 34.35 O HETATM 1387 O HOH 62 -27.122 -16.960 8.237 1.00 31.91 O HETATM 1388 O HOH 63 -24.752 -22.891 17.636 1.00 35.27 O HETATM 1389 O HOH 64 -29.508 -18.088 8.701 1.00 43.75 O HETATM 1390 O HOH 65 -29.865 -27.431 13.158 1.00 40.29 O HETATM 1391 O HOH 66 -29.488 -29.073 17.241 1.00 29.62 O HETATM 1392 O HOH 67 -30.240 -25.189 17.159 1.00 45.93 O HETATM 1393 O HOH 68 -27.358 -26.375 12.399 1.00 30.99 O HETATM 1394 O HOH 69 -32.278 -23.920 15.677 1.00 47.16 O HETATM 1395 O HOH 70 -8.156 -28.519 13.722 1.00 57.98 O HETATM 1396 O HOH 71 -5.378 -20.998 16.522 1.00 36.32 O HETATM 1397 O HOH 72 -8.483 -26.701 11.530 1.00 26.29 O HETATM 1398 O HOH 73 -10.106 -25.287 14.154 1.00 21.00 O HETATM 1399 O HOH 74 -7.669 -21.538 15.216 1.00 23.37 O HETATM 1400 O HOH 75 -6.260 -28.602 15.532 1.00 39.19 O HETATM 1401 O HOH 76 -5.639 -20.475 19.640 1.00 47.52 O HETATM 1402 O HOH 77 -10.469 -28.250 24.044 1.00 43.67 O HETATM 1403 O HOH 78 -11.533 -11.496 9.352 1.00 16.55 O HETATM 1404 O HOH 79 -6.817 -6.343 13.230 1.00 33.61 O HETATM 1405 O HOH 80 -6.981 -10.722 10.477 1.00 23.08 O HETATM 1406 O HOH 81 -33.644 -28.357 15.388 1.00 40.88 O HETATM 1407 O HOH 82 -28.231 -27.615 23.377 1.00 55.26 O HETATM 1408 O HOH 83 -27.636 -26.408 19.172 1.00 41.12 O HETATM 1409 O HOH 84 -14.677 -30.769 13.390 1.00 33.32 O HETATM 1410 O HOH 85 -11.978 -31.971 13.802 1.00 40.41 O HETATM 1411 O HOH 86 -10.070 -30.998 12.060 1.00 43.93 O HETATM 1412 O HOH 87 -11.049 -27.107 1.977 1.00 47.58 O HETATM 1413 O HOH 88 -8.133 -22.077 12.416 1.00 23.60 O HETATM 1414 O HOH 89 -12.581 -28.745 -0.312 1.00 43.89 O HETATM 1415 O HOH 90 -10.144 -27.853 4.831 1.00 39.56 O HETATM 1416 O HOH 91 -11.300 -24.474 1.351 1.00 34.38 O HETATM 1417 O HOH 92 -11.426 -19.584 -0.487 1.00 37.44 O HETATM 1418 O HOH 93 -8.798 -25.704 5.099 1.00 32.34 O HETATM 1419 O HOH 94 -30.573 -33.282 1.666 1.00 51.01 O HETATM 1420 O HOH 95 -14.824 -30.346 0.237 1.00 34.47 O HETATM 1421 O HOH 96 -14.394 -23.363 1.964 1.00 23.33 O HETATM 1422 O HOH 97 -16.989 -25.890 -3.875 1.00 26.02 O HETATM 1423 O HOH 98 -14.063 -20.699 -1.253 1.00 39.04 O HETATM 1424 O HOH 99 -15.544 -22.264 -3.902 1.00 42.61 O HETATM 1425 O HOH 100 -26.264 -27.511 -0.963 1.00 27.83 O HETATM 1426 O HOH 101 -23.529 -33.833 -5.159 1.00 63.02 O HETATM 1427 O HOH 102 -15.846 -30.860 -2.188 1.00 39.30 O HETATM 1428 O HOH 103 -25.999 -33.421 -5.437 1.00 46.30 O HETATM 1429 O HOH 104 -25.692 -34.715 -0.037 1.00 42.81 O HETATM 1430 O HOH 105 -23.037 -35.527 1.091 1.00 46.82 O HETATM 1431 O HOH 106 -30.214 -37.347 3.673 1.00 46.02 O HETATM 1432 O HOH 107 -28.667 -34.954 1.124 1.00 55.23 O HETATM 1433 O HOH 108 -28.623 -39.172 0.454 1.00 49.35 O HETATM 1434 O HOH 109 -24.328 -41.963 12.524 1.00 30.83 O HETATM 1435 O HOH 110 -17.633 -36.982 18.294 1.00 45.27 O HETATM 1436 O HOH 111 -25.529 -20.052 15.908 1.00 35.81 O HETATM 1437 O HOH 112 -19.380 -12.518 22.854 1.00 23.75 O HETATM 1438 O HOH 113 -22.292 -11.204 19.740 1.00 50.03 O HETATM 1439 O HOH 114 -28.334 -14.445 18.430 1.00 59.64 O HETATM 1440 O HOH 115 -22.656 -11.846 17.179 1.00 39.62 O HETATM 1441 O HOH 116 -26.979 -14.395 9.600 1.00 48.52 O HETATM 1442 O HOH 117 -20.947 -10.627 7.386 1.00 53.35 O HETATM 1443 O HOH 118 -28.054 -15.963 12.517 1.00 43.54 O HETATM 1444 O HOH 119 -29.453 -15.119 15.501 1.00 57.34 O HETATM 1445 N ALA A 120 -23.405 -21.311 14.526 1.00 0.24 N HETATM 1446 CA ALA A 120 -22.225 -20.835 15.317 1.00 0.06 C HETATM 1447 C ALA A 120 -22.303 -19.334 15.486 1.00 0.23 C HETATM 1448 O ALA A 120 -22.772 -18.630 14.598 1.00 -0.39 O HETATM 1449 N ALA A 120 -21.827 -18.846 16.629 1.00 -0.26 N HETATM 1450 CA ALA A 120 -21.831 -17.423 16.933 1.00 0.13 C HETATM 1451 C ALA A 120 -20.724 -16.672 16.170 1.00 0.20 C HETATM 1452 O ALA A 120 -19.532 -16.850 16.438 1.00 -0.39 O HETATM 1453 N ALA A 120 -21.128 -15.823 15.229 1.00 -0.26 N HETATM 1454 CA ALA A 120 -20.165 -14.978 14.498 1.00 0.16 C HETATM 1455 C ALA A 120 -20.610 -13.535 14.556 1.00 0.21 C HETATM 1456 O ALA A 120 -21.645 -13.234 15.128 1.00 -0.39 O HETATM 1457 N ALA A 120 -19.855 -12.643 13.919 1.00 -0.26 N HETATM 1458 CA ALA A 120 -20.280 -11.265 13.761 1.00 0.13 C HETATM 1459 CB ALA A 120 -19.082 -10.368 13.445 1.00 -0.01 C HETATM 1460 CG ALA A 120 -18.076 -10.306 14.600 1.00 -0.04 C HETATM 1461 CD ALA A 120 -18.709 -9.763 15.901 1.00 -0.01 C HETATM 1462 CE ALA A 120 -17.707 -9.745 17.071 1.00 -0.03 C HETATM 1463 NZ ALA A 120 -18.172 -8.989 18.272 1.00 0.23 N HETATM 1464 CH1 ALA A 120 -17.053 -8.873 19.220 1.00 -0.04 C HETATM 1465 H39 ALA A 120 -17.383 -8.317 20.110 1.00 0.08 H HETATM 1466 H40 ALA A 120 -16.221 -8.337 18.741 1.00 0.08 H HETATM 1467 H41 ALA A 120 -16.719 -9.878 19.518 1.00 0.08 H HETATM 1468 CH2 ALA A 120 -19.322 -9.633 18.951 1.00 -0.04 C HETATM 1469 H42 ALA A 120 -20.161 -9.722 18.246 1.00 0.08 H HETATM 1470 H43 ALA A 120 -19.630 -9.021 19.812 1.00 0.08 H HETATM 1471 H44 ALA A 120 -19.028 -10.634 19.299 1.00 0.08 H HETATM 1472 H38 ALA A 120 -18.454 -8.067 17.978 1.00 0.20 H HETATM 1473 H36 ALA A 120 -16.773 -9.286 16.716 1.00 0.08 H HETATM 1474 H37 ALA A 120 -17.513 -10.785 17.373 1.00 0.08 H HETATM 1475 H34 ALA A 120 -19.561 -10.402 16.174 1.00 0.03 H HETATM 1476 H35 ALA A 120 -19.063 -8.737 15.722 1.00 0.03 H HETATM 1477 H32 ALA A 120 -17.244 -9.647 14.310 1.00 0.03 H HETATM 1478 H33 ALA A 120 -17.692 -11.319 14.790 1.00 0.03 H HETATM 1479 H30 ALA A 120 -19.447 -9.351 13.240 1.00 0.03 H HETATM 1480 H31 ALA A 120 -18.572 -10.761 12.553 1.00 0.03 H HETATM 1481 C ALA A 120 -21.378 -11.113 12.720 1.00 0.20 C HETATM 1482 O ALA A 120 -21.990 -10.047 12.628 1.00 -0.39 O HETATM 1483 N ALA A 120 -21.634 -12.172 11.948 1.00 -0.26 N HETATM 1484 CA ALA A 120 -22.697 -12.170 10.934 1.00 0.13 C HETATM 1485 C ALA A 120 -24.032 -12.627 11.573 1.00 0.20 C HETATM 1486 O ALA A 120 -25.097 -12.444 10.988 1.00 -0.39 O HETATM 1487 N ALA A 120 -23.956 -13.200 12.778 1.00 -0.26 N HETATM 1488 CA ALA A 120 -25.123 -13.700 13.529 1.00 0.16 C HETATM 1489 C ALA A 120 -26.178 -12.610 13.731 1.00 0.21 C HETATM 1490 O ALA A 120 -25.854 -11.517 14.185 1.00 -0.39 O HETATM 1491 N ALA A 120 -27.435 -12.928 13.394 1.00 -0.27 N HETATM 1492 CA ALA A 120 -28.534 -11.958 13.437 1.00 0.09 C HETATM 1493 C ALA A 120 -28.826 -11.471 14.861 1.00 0.06 C HETATM 1494 O ALA A 120 -28.583 -12.201 15.859 1.00 -0.57 O HETATM 1495 O ALA A 120 -29.316 -10.324 15.036 1.00 -0.57 O HETATM 1496 CB ALA A 120 -29.795 -12.555 12.810 1.00 -0.03 C HETATM 1497 H62 ALA A 120 -30.609 -11.816 12.850 1.00 0.03 H HETATM 1498 H63 ALA A 120 -30.090 -13.456 13.367 1.00 0.03 H HETATM 1499 H64 ALA A 120 -29.593 -12.822 11.762 1.00 0.03 H HETATM 1500 H61 ALA A 120 -28.234 -11.085 12.839 1.00 0.07 H HETATM 1501 H60 ALA A 120 -27.632 -13.864 13.102 1.00 0.19 H HETATM 1502 CB ALA A 120 -24.688 -14.293 14.885 1.00 0.09 C HETATM 1503 OG1 ALA A 120 -23.897 -15.456 14.641 1.00 -0.39 O HETATM 1504 H56 ALA A 120 -24.412 -16.093 14.159 1.00 0.21 H HETATM 1505 CG2 ALA A 120 -25.900 -14.710 15.757 1.00 -0.03 C HETATM 1506 H57 ALA A 120 -25.540 -15.125 16.710 1.00 0.03 H HETATM 1507 H58 ALA A 120 -26.490 -15.471 15.225 1.00 0.03 H HETATM 1508 H59 ALA A 120 -26.529 -13.830 15.955 1.00 0.03 H HETATM 1509 H55 ALA A 120 -24.093 -13.544 15.429 1.00 0.06 H HETATM 1510 H54 ALA A 120 -25.582 -14.506 12.938 1.00 0.08 H HETATM 1511 H53 ALA A 120 -23.053 -13.296 13.196 1.00 0.19 H HETATM 1512 CB ALA A 120 -22.290 -13.059 9.734 1.00 0.00 C HETATM 1513 CG ALA A 120 -23.121 -12.885 8.418 1.00 0.04 C HETATM 1514 CD ALA A 120 -22.569 -13.710 7.226 1.00 0.17 C HETATM 1515 OE1 ALA A 120 -23.195 -14.689 6.775 1.00 -0.40 O HETATM 1516 NE2 ALA A 120 -21.395 -13.326 6.732 1.00 -0.30 N HETATM 1517 H51 ALA A 120 -20.990 -13.821 5.963 1.00 0.18 H HETATM 1518 H52 ALA A 120 -20.917 -12.543 7.130 1.00 0.18 H HETATM 1519 H49 ALA A 120 -23.113 -11.821 8.139 1.00 0.05 H HETATM 1520 H50 ALA A 120 -24.155 -13.205 8.614 1.00 0.05 H HETATM 1521 H47 ALA A 120 -22.382 -14.109 10.050 1.00 0.03 H HETATM 1522 H48 ALA A 120 -21.239 -12.838 9.496 1.00 0.03 H HETATM 1523 H46 ALA A 120 -22.828 -11.141 10.567 1.00 0.08 H HETATM 1524 H45 ALA A 120 -21.081 -12.997 12.064 1.00 0.19 H HETATM 1525 H29 ALA A 120 -20.697 -10.936 14.725 1.00 0.08 H HETATM 1526 H28 ALA A 120 -18.975 -12.929 13.541 1.00 0.19 H HETATM 1527 CB ALA A 120 -20.055 -15.412 13.001 1.00 0.09 C HETATM 1528 OG1 ALA A 120 -21.245 -15.014 12.308 1.00 -0.39 O HETATM 1529 H24 ALA A 120 -21.182 -15.276 11.397 1.00 0.21 H HETATM 1530 CG2 ALA A 120 -19.836 -16.920 12.904 1.00 -0.03 C HETATM 1531 H25 ALA A 120 -19.760 -17.212 11.846 1.00 0.03 H HETATM 1532 H26 ALA A 120 -20.684 -17.444 13.370 1.00 0.03 H HETATM 1533 H27 ALA A 120 -18.906 -17.190 13.426 1.00 0.03 H HETATM 1534 H23 ALA A 120 -19.193 -14.904 12.544 1.00 0.06 H HETATM 1535 H22 ALA A 120 -19.177 -15.073 14.972 1.00 0.08 H HETATM 1536 H21 ALA A 120 -22.102 -15.756 15.013 1.00 0.19 H HETATM 1537 CB ALA A 120 -21.670 -17.232 18.452 1.00 -0.01 C HETATM 1538 CG ALA A 120 -21.429 -15.807 18.901 1.00 -0.02 C HETATM 1539 CD ALA A 120 -22.618 -15.258 19.674 1.00 0.06 C HETATM 1540 NE ALA A 120 -22.158 -14.394 20.753 1.00 -0.27 N HETATM 1541 CZ ALA A 120 -22.132 -14.727 22.045 1.00 0.29 C HETATM 1542 NH1 ALA A 120 -22.569 -15.913 22.478 1.00 -0.28 N HETATM 1543 H17 ALA A 120 -22.535 -16.139 23.482 1.00 0.26 H HETATM 1544 H18 ALA A 120 -22.940 -16.601 21.808 1.00 0.26 H HETATM 1545 NH2 ALA A 120 -21.670 -13.854 22.909 1.00 -0.28 N HETATM 1546 H19 ALA A 120 -21.331 -12.937 22.584 1.00 0.26 H HETATM 1547 H20 ALA A 120 -21.646 -14.085 23.912 1.00 0.26 H HETATM 1548 H16 ALA A 120 -21.827 -13.452 20.499 1.00 0.26 H HETATM 1549 H14 ALA A 120 -23.194 -16.094 20.098 1.00 0.07 H HETATM 1550 H15 ALA A 120 -23.259 -14.679 18.993 1.00 0.07 H HETATM 1551 H12 ALA A 120 -21.257 -15.177 18.016 1.00 0.03 H HETATM 1552 H13 ALA A 120 -20.540 -15.781 19.548 1.00 0.03 H HETATM 1553 H10 ALA A 120 -20.817 -17.842 18.783 1.00 0.03 H HETATM 1554 H11 ALA A 120 -22.588 -17.591 18.939 1.00 0.03 H HETATM 1555 H9 ALA A 120 -22.801 -17.005 16.627 1.00 0.08 H HETATM 1556 H8 ALA A 120 -21.452 -19.481 17.304 1.00 0.19 H HETATM 1557 CB ALA A 120 -20.916 -21.201 14.639 1.00 -0.00 C HETATM 1558 H5 ALA A 120 -20.074 -20.837 15.246 1.00 0.03 H HETATM 1559 H6 ALA A 120 -20.877 -20.737 13.642 1.00 0.03 H HETATM 1560 H7 ALA A 120 -20.849 -22.294 14.537 1.00 0.03 H HETATM 1561 H4 ALA A 120 -22.252 -21.310 16.309 1.00 0.11 H HETATM 1562 H1 ALA A 120 -23.353 -22.311 14.414 1.00 0.20 H HETATM 1563 H2 ALA A 120 -23.402 -20.870 13.619 1.00 0.20 H HETATM 1564 H3 ALA A 120 -24.255 -21.072 15.013 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 86 85 90 1326 CONECT 123 122 127 1326 CONECT 308 307 312 1327 CONECT 355 354 359 1327 CONECT 450 449 452 1326 CONECT 508 507 512 1326 CONECT 793 792 797 1327 CONECT 830 829 834 1327 CONECT 876 877 882 883 884 CONECT 882 876 CONECT 883 876 CONECT 884 876 CONECT 1326 86 123 450 508 CONECT 1327 308 355 793 830 CONECT 1445 1446 1562 1563 1564 CONECT 1446 1445 1447 1557 1561 CONECT 1447 1446 1448 1449 CONECT 1448 1447 CONECT 1449 1447 1450 1556 CONECT 1450 1449 1451 1537 1555 CONECT 1451 1450 1452 1453 CONECT 1452 1451 CONECT 1453 1451 1454 1536 CONECT 1454 1453 1455 1527 1535 CONECT 1455 1454 1456 1457 CONECT 1456 1455 CONECT 1457 1455 1458 1526 CONECT 1458 1457 1459 1481 1525 CONECT 1459 1458 1460 1479 1480 CONECT 1460 1459 1461 1477 1478 CONECT 1461 1460 1462 1475 1476 CONECT 1462 1461 1463 1473 1474 CONECT 1463 1462 1464 1468 1472 CONECT 1464 1463 1465 1466 1467 CONECT 1465 1464 CONECT 1466 1464 CONECT 1467 1464 CONECT 1468 1463 1469 1470 1471 CONECT 1469 1468 CONECT 1470 1468 CONECT 1471 1468 CONECT 1472 1463 CONECT 1473 1462 CONECT 1474 1462 CONECT 1475 1461 CONECT 1476 1461 CONECT 1477 1460 CONECT 1478 1460 CONECT 1479 1459 CONECT 1480 1459 CONECT 1481 1458 1482 1483 CONECT 1482 1481 CONECT 1483 1481 1484 1524 CONECT 1484 1483 1485 1512 1523 CONECT 1485 1484 1486 1487 CONECT 1486 1485 CONECT 1487 1485 1488 1511 CONECT 1488 1487 1489 1502 1510 CONECT 1489 1488 1490 1491 CONECT 1490 1489 CONECT 1491 1489 1492 1501 CONECT 1492 1491 1493 1496 1500 CONECT 1493 1492 1494 1495 CONECT 1494 1493 CONECT 1495 1493 CONECT 1496 1492 1497 1498 1499 CONECT 1497 1496 CONECT 1498 1496 CONECT 1499 1496 CONECT 1500 1492 CONECT 1501 1491 CONECT 1502 1488 1503 1505 1509 CONECT 1503 1502 1504 CONECT 1504 1503 CONECT 1505 1502 1506 1507 1508 CONECT 1506 1505 CONECT 1507 1505 CONECT 1508 1505 CONECT 1509 1502 CONECT 1510 1488 CONECT 1511 1487 CONECT 1512 1484 1513 1521 1522 CONECT 1513 1512 1514 1519 1520 CONECT 1514 1513 1515 1516 CONECT 1515 1514 CONECT 1516 1514 1517 1518 CONECT 1517 1516 CONECT 1518 1516 CONECT 1519 1513 CONECT 1520 1513 CONECT 1521 1512 CONECT 1522 1512 CONECT 1523 1484 CONECT 1524 1483 CONECT 1525 1458 CONECT 1526 1457 CONECT 1527 1454 1528 1530 1534 CONECT 1528 1527 1529 CONECT 1529 1528 CONECT 1530 1527 1531 1532 1533 CONECT 1531 1530 CONECT 1532 1530 CONECT 1533 1530 CONECT 1534 1527 CONECT 1535 1454 CONECT 1536 1453 CONECT 1537 1450 1538 1553 1554 CONECT 1538 1537 1539 1551 1552 CONECT 1539 1538 1540 1549 1550 CONECT 1540 1539 1541 1548 CONECT 1541 1540 1542 1545 CONECT 1542 1541 1543 1544 CONECT 1543 1542 CONECT 1544 1542 CONECT 1545 1541 1546 1547 CONECT 1546 1545 CONECT 1547 1545 CONECT 1548 1540 CONECT 1549 1539 CONECT 1550 1539 CONECT 1551 1538 CONECT 1552 1538 CONECT 1553 1537 CONECT 1554 1537 CONECT 1555 1450 CONECT 1556 1449 CONECT 1557 1446 1558 1559 1560 CONECT 1558 1557 CONECT 1559 1557 CONECT 1560 1557 CONECT 1561 1446 CONECT 1562 1445 CONECT 1563 1445 CONECT 1564 1445 MASTER 0 0 0 0 0 0 0 0 1562 2 138 8 END
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32aa, >2VPG_2|Chains... at 100%
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4utx
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4uu7
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4uu8
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4uub
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5nmf
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5ygf
RCSB PDB
PDBbind
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5yy4
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PDBbind
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6bj2
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6bj3
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PDBbind
9-mer
6c4u
RCSB PDB
PDBbind
9-mer
6evm
RCSB PDB
PDBbind
9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
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6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
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PDBbind
9-mer
6qtq
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PDBbind
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PDBbind
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PDBbind
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PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
6i68
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PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
6eqa
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PDBbind
9-mer
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PDBbind
9-mer
6aee
RCSB PDB
PDBbind
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RCSB PDB
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PDBbind
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
9-mer
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RCSB PDB
PDBbind
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RCSB PDB
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RCSB PDB
PDBbind
9-mer
Entry Information
PDB ID
2vpe
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
hPHD-HD1 complex
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=11.4uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Mol.Cell Vol. 30: pp. 507-518
Ligand Properties
Formula
C
3
3
H
6
5
N
1
2
O
1
1
Molecular Weight
805.943
Exact Mass
805.490
No. of atoms
121
No. of bonds
120
Polar Surface Area
393.54
LOGP Value
-4.38 (
Computed with XLOGP3
)
-5.45 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 34
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 0
Canonical SMILES
NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N)CCCC[NH+](C)C
InChI String
InChI=1S/C33H62N12O11/c1-16(34)26(49)40-21(11-9-14-38-33(36)37)28(51)44-25(19(4)47)31(54)42-20(10-7-8-15-45(5)6)27(50)41-22(12-13-23(35)48)29(52)43-24(18(3)46)30(53)39-17(2)32(55)56/h16-22,24-25,46-47H,7-15,34H2,1-6H3,(H2,35,48)(H,39,53)(H,40,49)(H,41,50)(H,42,54)(H,43,52)(H,44,51)(H,55,56)(H4,36,37,38)/p+3/t16-,17-,18+,19+,20-,21-,22-,24-,25-/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):
Q9Y3Y4
O00512
Entrez Gene ID
NCBI Entrez Gene ID:
26108
607
ASD
Information of known allosteric effects of PDB entries
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