Browse entries in the PDBbind-CN Database
HEADER 6FFF_COMPLEX COMPND 6FFF_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 113 MET GLY LYS LEU SER GLU GLN LEU LYS HIS CYS ASN GLY SEQRES 2 A 113 ILE LEU LYS GLU LEU LEU SER LYS LYS HIS ALA ALA TYR SEQRES 3 A 113 ALA TRP PRO PHE TYR LYS PRO VAL ASP ALA SER ALA LEU SEQRES 4 A 113 GLY LEU HIS ASP TYR HIS ASP ILE ILE LYS HIS PRO MET SEQRES 5 A 113 ASP LEU SER THR VAL LYS ARG LYS MET GLU ASN ARG ASP SEQRES 6 A 113 TYR ARG ASP ALA GLN GLU PHE ALA ALA ASP VAL ARG LEU SEQRES 7 A 113 MET PHE SER ASN CYS TYR LYS TYR ASN PRO PRO ASP HIS SEQRES 8 A 113 ASP VAL VAL ALA MET ALA ARG LYS LEU GLN ASP VAL PHE SEQRES 9 A 113 GLU PHE ARG TYR ALA LYS MET PRO ASP HET D A 7H 59 ATOM 1 N MET A 343 18.253 15.378 -15.547 1.00 30.72 N ATOM 2 CA MET A 343 19.036 14.810 -16.682 1.00 31.54 C ATOM 3 C MET A 343 18.921 13.285 -16.720 1.00 30.84 C ATOM 4 O MET A 343 19.909 12.586 -16.959 1.00 31.47 O ATOM 5 CB MET A 343 20.506 15.226 -16.570 1.00 32.66 C ATOM 6 HN3 MET A 343 18.615 14.994 -14.651 1.00 0.00 H ATOM 7 HN2 MET A 343 17.251 15.122 -15.656 1.00 0.00 H ATOM 8 HN1 MET A 343 18.349 16.414 -15.545 1.00 0.00 H ATOM 9 N GLY A 344 17.710 12.781 -16.490 1.00 29.12 N ATOM 10 CA GLY A 344 17.442 11.345 -16.492 1.00 27.33 C ATOM 11 C GLY A 344 17.397 10.769 -15.088 1.00 25.35 C ATOM 12 O GLY A 344 18.251 11.073 -14.257 1.00 24.14 O ATOM 13 H GLY A 344 16.924 13.436 -16.302 1.00 0.00 H ATOM 14 N LYS A 345 16.391 9.935 -14.835 1.00 24.32 N ATOM 15 CA LYS A 345 16.204 9.280 -13.540 1.00 23.13 C ATOM 16 C LYS A 345 17.393 8.382 -13.200 1.00 21.19 C ATOM 17 O LYS A 345 17.869 7.637 -14.052 1.00 21.21 O ATOM 18 CB LYS A 345 14.918 8.445 -13.582 1.00 24.79 C ATOM 19 CG LYS A 345 14.587 7.681 -12.309 1.00 25.49 C ATOM 20 CD LYS A 345 13.232 6.991 -12.405 1.00 26.57 C ATOM 21 CE LYS A 345 13.236 5.862 -13.429 1.00 27.52 C ATOM 22 NZ LYS A 345 11.971 5.073 -13.414 1.00 28.57 N ATOM 23 HZ1 LYS A 345 11.838 4.652 -12.473 1.00 0.00 H ATOM 24 HZ2 LYS A 345 11.170 5.700 -13.631 1.00 0.00 H ATOM 25 HZ3 LYS A 345 12.026 4.319 -14.128 1.00 0.00 H ATOM 26 H LYS A 345 15.706 9.740 -15.593 1.00 0.00 H ATOM 27 N LEU A 346 17.868 8.457 -11.958 1.00 18.96 N ATOM 28 CA LEU A 346 18.940 7.576 -11.494 1.00 17.83 C ATOM 29 C LEU A 346 18.480 6.123 -11.528 1.00 17.37 C ATOM 30 O LEU A 346 17.308 5.827 -11.282 1.00 17.32 O ATOM 31 CB LEU A 346 19.369 7.932 -10.065 1.00 17.02 C ATOM 32 CG LEU A 346 20.151 9.228 -9.856 1.00 16.58 C ATOM 33 CD1 LEU A 346 20.289 9.523 -8.372 1.00 16.16 C ATOM 34 CD2 LEU A 346 21.522 9.154 -10.514 1.00 16.57 C ATOM 35 H LEU A 346 17.468 9.158 -11.303 1.00 0.00 H ATOM 36 N SER A 347 19.408 5.218 -11.829 1.00 16.84 N ATOM 37 CA SER A 347 19.126 3.786 -11.767 1.00 16.14 C ATOM 38 C SER A 347 18.758 3.402 -10.338 1.00 15.16 C ATOM 39 O SER A 347 19.073 4.129 -9.395 1.00 14.40 O ATOM 40 CB SER A 347 20.345 2.979 -12.211 1.00 16.45 C ATOM 41 OG SER A 347 21.396 3.091 -11.262 1.00 15.65 O ATOM 42 HG SER A 347 22.174 2.562 -11.569 1.00 0.00 H ATOM 43 H SER A 347 20.356 5.537 -12.115 1.00 0.00 H ATOM 44 N GLU A 348 18.107 2.255 -10.181 1.00 14.89 N ATOM 45 CA GLU A 348 17.692 1.793 -8.861 1.00 14.61 C ATOM 46 C GLU A 348 18.871 1.720 -7.896 1.00 13.70 C ATOM 47 O GLU A 348 18.763 2.141 -6.744 1.00 13.08 O ATOM 48 CB GLU A 348 17.012 0.427 -8.946 1.00 15.80 C ATOM 49 CG GLU A 348 16.443 -0.032 -7.617 1.00 16.40 C ATOM 50 CD GLU A 348 15.726 -1.362 -7.687 1.00 17.60 C ATOM 51 OE1 GLU A 348 15.736 -2.008 -8.757 1.00 19.43 O ATOM 52 OE2 GLU A 348 15.154 -1.762 -6.654 1.00 18.07 O ATOM 53 H GLU A 348 17.889 1.675 -11.016 1.00 0.00 H ATOM 54 N GLN A 349 19.997 1.190 -8.364 1.00 13.20 N ATOM 55 CA GLN A 349 21.190 1.111 -7.523 1.00 12.92 C ATOM 56 C GLN A 349 21.766 2.497 -7.215 1.00 11.80 C ATOM 57 O GLN A 349 22.228 2.741 -6.098 1.00 10.99 O ATOM 58 CB GLN A 349 22.241 0.190 -8.152 1.00 14.00 C ATOM 59 CG GLN A 349 21.849 -1.281 -8.072 1.00 15.11 C ATOM 60 CD GLN A 349 22.981 -2.227 -8.425 1.00 16.31 C ATOM 61 OE1 GLN A 349 23.925 -1.853 -9.116 1.00 17.87 O ATOM 62 NE2 GLN A 349 22.887 -3.466 -7.952 1.00 17.03 N ATOM 63 HE22 GLN A 349 22.070 -3.740 -7.370 1.00 0.00 H ATOM 64 HE21 GLN A 349 23.631 -4.161 -8.164 1.00 0.00 H ATOM 65 H GLN A 349 20.029 0.828 -9.338 1.00 0.00 H ATOM 66 N LEU A 350 21.716 3.409 -8.183 1.00 11.32 N ATOM 67 CA LEU A 350 22.178 4.784 -7.955 1.00 10.96 C ATOM 68 C LEU A 350 21.222 5.582 -7.056 1.00 10.36 C ATOM 69 O LEU A 350 21.653 6.499 -6.355 1.00 9.81 O ATOM 70 CB LEU A 350 22.436 5.516 -9.278 1.00 11.34 C ATOM 71 CG LEU A 350 23.761 5.135 -9.955 1.00 11.52 C ATOM 72 CD1 LEU A 350 23.829 5.687 -11.369 1.00 12.04 C ATOM 73 CD2 LEU A 350 24.952 5.612 -9.135 1.00 11.49 C ATOM 74 H LEU A 350 21.343 3.143 -9.117 1.00 0.00 H ATOM 75 N LYS A 351 19.936 5.232 -7.069 1.00 10.13 N ATOM 76 CA LYS A 351 18.987 5.781 -6.096 1.00 9.98 C ATOM 77 C LYS A 351 19.430 5.417 -4.678 1.00 9.49 C ATOM 78 O LYS A 351 19.438 6.261 -3.786 1.00 9.03 O ATOM 79 CB LYS A 351 17.572 5.253 -6.343 1.00 10.42 C ATOM 80 CG LYS A 351 16.917 5.780 -7.609 1.00 10.79 C ATOM 81 CD LYS A 351 16.425 7.208 -7.449 1.00 11.04 C ATOM 82 CE LYS A 351 15.537 7.618 -8.613 1.00 11.61 C ATOM 83 NZ LYS A 351 14.930 8.964 -8.405 1.00 12.03 N ATOM 84 HZ1 LYS A 351 14.350 8.952 -7.542 1.00 0.00 H ATOM 85 HZ2 LYS A 351 15.685 9.672 -8.307 1.00 0.00 H ATOM 86 HZ3 LYS A 351 14.333 9.204 -9.222 1.00 0.00 H ATOM 87 H LYS A 351 19.599 4.556 -7.784 1.00 0.00 H ATOM 88 N HIS A 352 19.803 4.155 -4.480 1.00 9.33 N ATOM 89 CA HIS A 352 20.324 3.702 -3.187 1.00 9.32 C ATOM 90 C HIS A 352 21.569 4.466 -2.817 1.00 8.80 C ATOM 91 O HIS A 352 21.698 4.929 -1.689 1.00 8.55 O ATOM 92 CB HIS A 352 20.599 2.204 -3.212 1.00 9.92 C ATOM 93 CG HIS A 352 21.026 1.638 -1.879 1.00 10.39 C ATOM 94 ND1 HIS A 352 20.198 1.572 -0.822 1.00 10.83 N ATOM 95 CD2 HIS A 352 22.243 1.108 -1.459 1.00 10.98 C ATOM 96 CE1 HIS A 352 20.850 1.027 0.224 1.00 11.06 C ATOM 97 NE2 HIS A 352 22.100 0.741 -0.169 1.00 10.90 N ATOM 98 H HIS A 352 19.723 3.474 -5.262 1.00 0.00 H ATOM 99 N CYS A 353 22.486 4.620 -3.769 1.00 8.48 N ATOM 100 CA CYS A 353 23.702 5.415 -3.553 1.00 8.21 C ATOM 101 C CYS A 353 23.381 6.858 -3.157 1.00 7.75 C ATOM 102 O CYS A 353 23.992 7.415 -2.243 1.00 7.58 O ATOM 103 CB CYS A 353 24.578 5.405 -4.809 1.00 8.54 C ATOM 104 SG CYS A 353 25.319 3.794 -5.162 1.00 9.01 S ATOM 105 H CYS A 353 22.337 4.165 -4.692 1.00 0.00 H ATOM 106 N ASN A 354 22.416 7.459 -3.842 1.00 7.68 N ATOM 107 CA ASN A 354 22.007 8.825 -3.526 1.00 7.50 C ATOM 108 C ASN A 354 21.424 8.937 -2.115 1.00 7.26 C ATOM 109 O ASN A 354 21.659 9.924 -1.418 1.00 7.24 O ATOM 110 CB ASN A 354 21.001 9.336 -4.557 1.00 7.71 C ATOM 111 CG ASN A 354 20.825 10.837 -4.499 1.00 7.96 C ATOM 112 OD1 ASN A 354 21.799 11.589 -4.559 1.00 8.36 O ATOM 113 ND2 ASN A 354 19.581 11.283 -4.386 1.00 7.91 N ATOM 114 HD22 ASN A 354 18.790 10.610 -4.339 1.00 0.00 H ATOM 115 HD21 ASN A 354 19.397 12.306 -4.345 1.00 0.00 H ATOM 116 H ASN A 354 21.944 6.949 -4.616 1.00 0.00 H ATOM 117 N GLY A 355 20.665 7.923 -1.702 1.00 7.12 N ATOM 118 CA GLY A 355 20.130 7.853 -0.344 1.00 7.07 C ATOM 119 C GLY A 355 21.237 7.810 0.694 1.00 7.01 C ATOM 120 O GLY A 355 21.192 8.530 1.694 1.00 6.96 O ATOM 121 H GLY A 355 20.446 7.155 -2.369 1.00 0.00 H ATOM 122 N ILE A 356 22.240 6.972 0.443 1.00 7.09 N ATOM 123 CA ILE A 356 23.412 6.870 1.317 1.00 7.27 C ATOM 124 C ILE A 356 24.119 8.218 1.409 1.00 7.51 C ATOM 125 O ILE A 356 24.450 8.678 2.499 1.00 7.49 O ATOM 126 CB ILE A 356 24.422 5.822 0.809 1.00 7.20 C ATOM 127 CG1 ILE A 356 23.855 4.408 0.944 1.00 7.31 C ATOM 128 CG2 ILE A 356 25.730 5.921 1.587 1.00 7.13 C ATOM 129 CD1 ILE A 356 24.602 3.380 0.120 1.00 7.34 C ATOM 130 H ILE A 356 22.190 6.369 -0.403 1.00 0.00 H ATOM 131 N LEU A 357 24.349 8.846 0.259 1.00 7.87 N ATOM 132 CA LEU A 357 25.012 10.149 0.217 1.00 8.31 C ATOM 133 C LEU A 357 24.259 11.188 1.046 1.00 8.70 C ATOM 134 O LEU A 357 24.866 11.941 1.814 1.00 8.39 O ATOM 135 CB LEU A 357 25.150 10.631 -1.227 1.00 8.44 C ATOM 136 CG LEU A 357 25.878 11.960 -1.430 1.00 8.72 C ATOM 137 CD1 LEU A 357 27.274 11.918 -0.817 1.00 8.94 C ATOM 138 CD2 LEU A 357 25.936 12.280 -2.917 1.00 9.12 C ATOM 139 H LEU A 357 24.050 8.400 -0.632 1.00 0.00 H ATOM 140 N LYS A 358 22.939 11.222 0.883 1.00 9.32 N ATOM 141 CA LYS A 358 22.082 12.103 1.676 1.00 10.03 C ATOM 142 C LYS A 358 22.285 11.849 3.169 1.00 9.77 C ATOM 143 O LYS A 358 22.426 12.790 3.948 1.00 9.99 O ATOM 144 CB LYS A 358 20.602 11.908 1.312 1.00 11.06 C ATOM 145 CG LYS A 358 20.124 12.677 0.085 1.00 12.22 C ATOM 146 CD LYS A 358 20.136 14.197 0.263 1.00 13.10 C ATOM 147 CE LYS A 358 19.304 14.661 1.453 1.00 14.08 C ATOM 148 NZ LYS A 358 19.113 16.140 1.506 1.00 15.41 N ATOM 149 HZ1 LYS A 358 20.040 16.606 1.573 1.00 0.00 H ATOM 150 HZ2 LYS A 358 18.627 16.457 0.643 1.00 0.00 H ATOM 151 HZ3 LYS A 358 18.539 16.385 2.338 1.00 0.00 H ATOM 152 H LYS A 358 22.503 10.603 0.170 1.00 0.00 H ATOM 153 N GLU A 359 22.302 10.579 3.564 1.00 9.51 N ATOM 154 CA GLU A 359 22.517 10.232 4.968 1.00 9.53 C ATOM 155 C GLU A 359 23.884 10.703 5.458 1.00 9.48 C ATOM 156 O GLU A 359 23.984 11.293 6.533 1.00 9.57 O ATOM 157 CB GLU A 359 22.351 8.728 5.215 1.00 9.57 C ATOM 158 CG GLU A 359 22.667 8.347 6.655 1.00 9.85 C ATOM 159 CD GLU A 359 22.308 6.923 7.025 1.00 9.84 C ATOM 160 OE1 GLU A 359 21.831 6.152 6.167 1.00 9.79 O ATOM 161 OE2 GLU A 359 22.524 6.577 8.205 1.00 10.40 O ATOM 162 H GLU A 359 22.160 9.822 2.865 1.00 0.00 H ATOM 163 N LEU A 360 24.934 10.461 4.676 1.00 9.39 N ATOM 164 CA LEU A 360 26.284 10.880 5.077 1.00 9.46 C ATOM 165 C LEU A 360 26.388 12.392 5.293 1.00 9.82 C ATOM 166 O LEU A 360 27.199 12.843 6.099 1.00 9.67 O ATOM 167 CB LEU A 360 27.330 10.442 4.047 1.00 9.25 C ATOM 168 CG LEU A 360 27.524 8.942 3.813 1.00 9.14 C ATOM 169 CD1 LEU A 360 28.661 8.736 2.826 1.00 9.09 C ATOM 170 CD2 LEU A 360 27.787 8.189 5.109 1.00 9.36 C ATOM 171 H LEU A 360 24.797 9.969 3.770 1.00 0.00 H ATOM 172 N LEU A 361 25.568 13.157 4.570 1.00 10.17 N ATOM 173 CA LEU A 361 25.540 14.620 4.676 1.00 10.78 C ATOM 174 C LEU A 361 24.521 15.144 5.696 1.00 11.40 C ATOM 175 O LEU A 361 24.428 16.355 5.913 1.00 12.35 O ATOM 176 CB LEU A 361 25.228 15.229 3.303 1.00 10.82 C ATOM 177 CG LEU A 361 26.325 15.091 2.247 1.00 10.75 C ATOM 178 CD1 LEU A 361 25.777 15.344 0.851 1.00 10.96 C ATOM 179 CD2 LEU A 361 27.479 16.035 2.550 1.00 10.80 C ATOM 180 H LEU A 361 24.919 12.695 3.901 1.00 0.00 H ATOM 181 N SER A 362 23.766 14.243 6.320 1.00 11.59 N ATOM 182 CA SER A 362 22.669 14.630 7.203 1.00 12.37 C ATOM 183 C SER A 362 23.157 14.988 8.606 1.00 13.25 C ATOM 184 O SER A 362 24.233 14.571 9.030 1.00 13.07 O ATOM 185 CB SER A 362 21.631 13.507 7.287 1.00 12.21 C ATOM 186 OG SER A 362 22.123 12.400 8.020 1.00 12.01 O ATOM 187 HG SER A 362 22.934 12.046 7.576 1.00 0.00 H ATOM 188 H SER A 362 23.963 13.232 6.174 1.00 0.00 H ATOM 189 N LYS A 363 22.339 15.746 9.331 1.00 14.54 N ATOM 190 CA LYS A 363 22.677 16.167 10.696 1.00 15.70 C ATOM 191 C LYS A 363 22.968 14.978 11.617 1.00 15.06 C ATOM 192 O LYS A 363 23.818 15.067 12.505 1.00 15.02 O ATOM 193 CB LYS A 363 21.554 17.029 11.278 1.00 17.33 C ATOM 194 CG LYS A 363 21.421 18.386 10.600 1.00 18.77 C ATOM 195 CD LYS A 363 20.375 19.262 11.277 1.00 20.15 C ATOM 196 CE LYS A 363 18.955 18.867 10.898 1.00 21.02 C ATOM 197 NZ LYS A 363 18.665 19.136 9.461 1.00 22.02 N ATOM 198 HZ1 LYS A 363 18.782 20.151 9.269 1.00 0.00 H ATOM 199 HZ2 LYS A 363 19.323 18.592 8.868 1.00 0.00 H ATOM 200 HZ3 LYS A 363 17.688 18.852 9.247 1.00 0.00 H ATOM 201 H LYS A 363 21.434 16.049 8.919 1.00 0.00 H ATOM 202 N LYS A 364 22.268 13.869 11.379 1.00 15.30 N ATOM 203 CA LYS A 364 22.461 12.607 12.102 1.00 15.26 C ATOM 204 C LYS A 364 23.938 12.252 12.348 1.00 13.74 C ATOM 205 O LYS A 364 24.299 11.815 13.444 1.00 13.63 O ATOM 206 CB LYS A 364 21.774 11.463 11.333 1.00 16.50 C ATOM 207 CG LYS A 364 21.579 10.194 12.143 1.00 17.77 C ATOM 208 CD LYS A 364 20.592 9.223 11.500 1.00 18.15 C ATOM 209 CE LYS A 364 21.278 8.248 10.554 1.00 18.16 C ATOM 210 NZ LYS A 364 20.384 7.138 10.108 1.00 19.16 N ATOM 211 HZ1 LYS A 364 20.062 6.600 10.937 1.00 0.00 H ATOM 212 HZ2 LYS A 364 19.562 7.535 9.610 1.00 0.00 H ATOM 213 HZ3 LYS A 364 20.908 6.509 9.467 1.00 0.00 H ATOM 214 H LYS A 364 21.541 13.900 10.636 1.00 0.00 H ATOM 215 N HIS A 365 24.782 12.462 11.338 1.00 12.08 N ATOM 216 CA HIS A 365 26.193 12.055 11.390 1.00 11.17 C ATOM 217 C HIS A 365 27.165 13.210 11.415 1.00 10.46 C ATOM 218 O HIS A 365 28.373 13.013 11.258 1.00 9.79 O ATOM 219 CB HIS A 365 26.500 11.158 10.194 1.00 10.51 C ATOM 220 CG HIS A 365 25.663 9.906 10.147 1.00 10.41 C ATOM 221 ND1 HIS A 365 25.727 8.960 11.100 1.00 10.56 N ATOM 222 CD2 HIS A 365 24.727 9.463 9.215 1.00 10.28 C ATOM 223 CE1 HIS A 365 24.875 7.962 10.799 1.00 10.70 C ATOM 224 NE2 HIS A 365 24.262 8.271 9.646 1.00 10.53 N ATOM 225 H HIS A 365 24.428 12.932 10.480 1.00 0.00 H ATOM 226 N ALA A 366 26.660 14.420 11.641 1.00 10.34 N ATOM 227 CA ALA A 366 27.471 15.633 11.509 1.00 10.22 C ATOM 228 C ALA A 366 28.666 15.693 12.466 1.00 10.22 C ATOM 229 O ALA A 366 29.676 16.316 12.148 1.00 10.59 O ATOM 230 CB ALA A 366 26.598 16.868 11.685 1.00 10.43 C ATOM 231 H ALA A 366 25.662 14.507 11.919 1.00 0.00 H ATOM 232 N ALA A 367 28.557 15.048 13.625 1.00 10.27 N ATOM 233 CA ALA A 367 29.619 15.096 14.634 1.00 10.41 C ATOM 234 C ALA A 367 30.938 14.492 14.147 1.00 10.04 C ATOM 235 O ALA A 367 32.006 14.891 14.610 1.00 10.31 O ATOM 236 CB ALA A 367 29.171 14.410 15.917 1.00 10.76 C ATOM 237 H ALA A 367 27.697 14.496 13.820 1.00 0.00 H ATOM 238 N TYR A 368 30.862 13.543 13.213 1.00 9.67 N ATOM 239 CA TYR A 368 32.059 12.922 12.626 1.00 9.44 C ATOM 240 C TYR A 368 32.175 13.066 11.100 1.00 9.08 C ATOM 241 O TYR A 368 33.228 12.759 10.540 1.00 9.00 O ATOM 242 CB TYR A 368 32.160 11.439 13.027 1.00 9.53 C ATOM 243 CG TYR A 368 30.835 10.709 13.084 1.00 9.60 C ATOM 244 CD1 TYR A 368 30.080 10.705 14.252 1.00 9.99 C ATOM 245 CD2 TYR A 368 30.336 10.026 11.977 1.00 9.48 C ATOM 246 CE1 TYR A 368 28.867 10.047 14.320 1.00 10.09 C ATOM 247 CE2 TYR A 368 29.120 9.361 12.036 1.00 9.58 C ATOM 248 CZ TYR A 368 28.389 9.377 13.212 1.00 9.93 C ATOM 249 OH TYR A 368 27.180 8.725 13.299 1.00 10.15 O ATOM 250 HH TYR A 368 26.806 8.845 14.208 1.00 0.00 H ATOM 251 H TYR A 368 29.924 13.231 12.889 1.00 0.00 H ATOM 252 N ALA A 369 31.121 13.536 10.433 1.00 8.88 N ATOM 253 CA ALA A 369 31.135 13.682 8.971 1.00 8.81 C ATOM 254 C ALA A 369 31.698 15.023 8.491 1.00 8.92 C ATOM 255 O ALA A 369 32.116 15.145 7.338 1.00 8.71 O ATOM 256 CB ALA A 369 29.734 13.480 8.411 1.00 8.71 C ATOM 257 H ALA A 369 30.267 13.806 10.961 1.00 0.00 H ATOM 258 N TRP A 370 31.724 16.020 9.371 1.00 9.46 N ATOM 259 CA TRP A 370 32.055 17.389 8.962 1.00 9.82 C ATOM 260 C TRP A 370 33.399 17.585 8.289 1.00 9.69 C ATOM 261 O TRP A 370 33.497 18.410 7.383 1.00 9.92 O ATOM 262 CB TRP A 370 31.857 18.381 10.114 1.00 10.58 C ATOM 263 CG TRP A 370 32.827 18.245 11.263 1.00 11.12 C ATOM 264 CD1 TRP A 370 32.626 17.588 12.476 1.00 11.47 C ATOM 265 CD2 TRP A 370 34.188 18.791 11.351 1.00 11.53 C ATOM 266 NE1 TRP A 370 33.734 17.684 13.276 1.00 11.84 N ATOM 267 CE2 TRP A 370 34.707 18.389 12.661 1.00 11.90 C ATOM 268 CE3 TRP A 370 34.999 19.539 10.508 1.00 11.77 C ATOM 269 CZ2 TRP A 370 35.979 18.737 13.084 1.00 12.28 C ATOM 270 CZ3 TRP A 370 36.282 19.880 10.949 1.00 12.18 C ATOM 271 CH2 TRP A 370 36.757 19.489 12.205 1.00 12.24 C ATOM 272 HE1 TRP A 370 33.814 17.270 14.227 1.00 0.00 H ATOM 273 H TRP A 370 31.505 15.825 10.369 1.00 0.00 H ATOM 274 N PRO A 371 34.449 16.829 8.684 1.00 9.43 N ATOM 275 CA PRO A 371 35.715 17.038 7.959 1.00 9.23 C ATOM 276 C PRO A 371 35.668 16.637 6.476 1.00 8.89 C ATOM 277 O PRO A 371 36.540 17.036 5.706 1.00 9.18 O ATOM 278 CB PRO A 371 36.716 16.154 8.721 1.00 9.24 C ATOM 279 CG PRO A 371 36.066 15.855 10.035 1.00 9.54 C ATOM 280 CD PRO A 371 34.598 15.807 9.736 1.00 9.52 C ATOM 281 N PHE A 372 34.647 15.877 6.086 1.00 8.57 N ATOM 282 CA PHE A 372 34.541 15.325 4.738 1.00 8.26 C ATOM 283 C PHE A 372 33.516 16.045 3.860 1.00 8.36 C ATOM 284 O PHE A 372 33.259 15.616 2.733 1.00 8.14 O ATOM 285 CB PHE A 372 34.202 13.840 4.856 1.00 7.94 C ATOM 286 CG PHE A 372 35.110 13.114 5.801 1.00 7.88 C ATOM 287 CD1 PHE A 372 36.395 12.767 5.408 1.00 7.86 C ATOM 288 CD2 PHE A 372 34.711 12.836 7.098 1.00 7.95 C ATOM 289 CE1 PHE A 372 37.251 12.125 6.283 1.00 7.88 C ATOM 290 CE2 PHE A 372 35.564 12.198 7.978 1.00 8.00 C ATOM 291 CZ PHE A 372 36.837 11.844 7.573 1.00 7.94 C ATOM 292 H PHE A 372 33.893 15.667 6.770 1.00 0.00 H ATOM 293 N TYR A 373 32.950 17.141 4.367 1.00 8.57 N ATOM 294 CA TYR A 373 31.905 17.869 3.647 1.00 8.87 C ATOM 295 C TYR A 373 32.426 18.586 2.411 1.00 9.20 C ATOM 296 O TYR A 373 31.753 18.604 1.383 1.00 9.38 O ATOM 297 CB TYR A 373 31.224 18.901 4.554 1.00 8.96 C ATOM 298 CG TYR A 373 30.255 18.362 5.592 1.00 8.90 C ATOM 299 CD1 TYR A 373 29.758 17.056 5.536 1.00 8.72 C ATOM 300 CD2 TYR A 373 29.790 19.193 6.608 1.00 9.16 C ATOM 301 CE1 TYR A 373 28.860 16.593 6.484 1.00 8.85 C ATOM 302 CE2 TYR A 373 28.891 18.739 7.554 1.00 9.29 C ATOM 303 CZ TYR A 373 28.429 17.441 7.488 1.00 9.10 C ATOM 304 OH TYR A 373 27.531 16.994 8.425 1.00 9.48 O ATOM 305 HH TYR A 373 27.302 16.049 8.237 1.00 0.00 H ATOM 306 H TYR A 373 33.259 17.487 5.298 1.00 0.00 H ATOM 307 N LYS A 374 33.611 19.182 2.520 1.00 9.70 N ATOM 308 CA LYS A 374 34.173 20.002 1.448 1.00 10.37 C ATOM 309 C LYS A 374 35.608 19.586 1.142 1.00 10.08 C ATOM 310 O LYS A 374 36.249 18.921 1.961 1.00 9.77 O ATOM 311 CB LYS A 374 34.119 21.484 1.847 1.00 11.62 C ATOM 312 CG LYS A 374 32.710 22.072 1.925 1.00 12.70 C ATOM 313 CD LYS A 374 31.981 21.984 0.590 1.00 13.61 C ATOM 314 CE LYS A 374 30.833 22.975 0.444 1.00 14.91 C ATOM 315 NZ LYS A 374 29.976 23.120 1.654 1.00 15.41 N ATOM 316 HZ1 LYS A 374 29.551 22.200 1.889 1.00 0.00 H ATOM 317 HZ2 LYS A 374 30.557 23.448 2.452 1.00 0.00 H ATOM 318 HZ3 LYS A 374 29.224 23.812 1.463 1.00 0.00 H ATOM 319 H LYS A 374 34.156 19.060 3.398 1.00 0.00 H ATOM 320 N PRO A 375 36.128 19.975 -0.039 1.00 10.21 N ATOM 321 CA PRO A 375 37.519 19.648 -0.340 1.00 10.26 C ATOM 322 C PRO A 375 38.473 20.147 0.740 1.00 10.55 C ATOM 323 O PRO A 375 38.267 21.233 1.292 1.00 10.75 O ATOM 324 CB PRO A 375 37.781 20.393 -1.652 1.00 10.47 C ATOM 325 CG PRO A 375 36.446 20.525 -2.287 1.00 10.50 C ATOM 326 CD PRO A 375 35.471 20.672 -1.160 1.00 10.42 C ATOM 327 N VAL A 376 39.501 19.358 1.040 1.00 10.56 N ATOM 328 CA VAL A 376 40.548 19.798 1.959 1.00 10.91 C ATOM 329 C VAL A 376 41.173 21.069 1.389 1.00 11.42 C ATOM 330 O VAL A 376 41.623 21.082 0.244 1.00 11.26 O ATOM 331 CB VAL A 376 41.639 18.722 2.153 1.00 10.72 C ATOM 332 CG1 VAL A 376 42.796 19.269 2.982 1.00 10.81 C ATOM 333 CG2 VAL A 376 41.056 17.480 2.815 1.00 10.65 C ATOM 334 H VAL A 376 39.560 18.412 0.613 1.00 0.00 H ATOM 335 N ASP A 377 41.155 22.146 2.170 1.00 12.13 N ATOM 336 CA ASP A 377 41.822 23.384 1.781 1.00 12.62 C ATOM 337 C ASP A 377 43.220 23.364 2.382 1.00 12.45 C ATOM 338 O ASP A 377 43.436 23.835 3.500 1.00 12.20 O ATOM 339 CB ASP A 377 41.029 24.610 2.251 1.00 13.20 C ATOM 340 CG ASP A 377 41.588 25.915 1.703 1.00 14.15 C ATOM 341 OD1 ASP A 377 42.780 25.965 1.336 1.00 14.07 O ATOM 342 OD2 ASP A 377 40.828 26.901 1.644 1.00 15.15 O ATOM 343 H ASP A 377 40.653 22.104 3.080 1.00 0.00 H ATOM 344 N ALA A 378 44.163 22.802 1.626 1.00 12.52 N ATOM 345 CA ALA A 378 45.520 22.549 2.113 1.00 13.02 C ATOM 346 C ALA A 378 46.229 23.822 2.559 1.00 13.91 C ATOM 347 O ALA A 378 46.855 23.848 3.619 1.00 13.67 O ATOM 348 CB ALA A 378 46.339 21.836 1.043 1.00 12.76 C ATOM 349 H ALA A 378 43.925 22.532 0.650 1.00 0.00 H ATOM 350 N SER A 379 46.129 24.870 1.744 1.00 14.74 N ATOM 351 CA SER A 379 46.737 26.161 2.060 1.00 15.61 C ATOM 352 C SER A 379 46.189 26.727 3.368 1.00 16.00 C ATOM 353 O SER A 379 46.957 27.101 4.258 1.00 16.88 O ATOM 354 CB SER A 379 46.488 27.156 0.926 1.00 16.30 C ATOM 355 OG SER A 379 47.087 26.719 -0.282 1.00 16.70 O ATOM 356 HG SER A 379 46.705 25.843 -0.541 1.00 0.00 H ATOM 357 H SER A 379 45.601 24.767 0.854 1.00 0.00 H ATOM 358 N ALA A 380 44.863 26.770 3.482 1.00 15.96 N ATOM 359 CA ALA A 380 44.195 27.317 4.670 1.00 16.11 C ATOM 360 C ALA A 380 44.550 26.580 5.960 1.00 16.03 C ATOM 361 O ALA A 380 44.706 27.207 7.009 1.00 17.12 O ATOM 362 CB ALA A 380 42.687 27.321 4.473 1.00 16.24 C ATOM 363 H ALA A 380 44.280 26.403 2.703 1.00 0.00 H ATOM 364 N LEU A 381 44.685 25.257 5.878 1.00 15.12 N ATOM 365 CA LEU A 381 45.036 24.437 7.044 1.00 14.81 C ATOM 366 C LEU A 381 46.550 24.314 7.258 1.00 14.51 C ATOM 367 O LEU A 381 46.991 23.696 8.227 1.00 14.81 O ATOM 368 CB LEU A 381 44.408 23.047 6.919 1.00 14.49 C ATOM 369 CG LEU A 381 42.878 23.020 6.860 1.00 14.58 C ATOM 370 CD1 LEU A 381 42.385 21.628 6.491 1.00 14.15 C ATOM 371 CD2 LEU A 381 42.265 23.479 8.176 1.00 15.01 C ATOM 372 H LEU A 381 44.537 24.791 4.960 1.00 0.00 H ATOM 373 N GLY A 382 47.338 24.905 6.362 1.00 14.20 N ATOM 374 CA GLY A 382 48.797 24.866 6.463 1.00 13.98 C ATOM 375 C GLY A 382 49.391 23.513 6.114 1.00 13.32 C ATOM 376 O GLY A 382 50.498 23.190 6.545 1.00 13.48 O ATOM 377 H GLY A 382 46.902 25.411 5.565 1.00 0.00 H ATOM 378 N LEU A 383 48.654 22.730 5.326 1.00 12.51 N ATOM 379 CA LEU A 383 49.059 21.376 4.953 1.00 11.92 C ATOM 380 C LEU A 383 49.754 21.418 3.599 1.00 11.34 C ATOM 381 O LEU A 383 49.216 20.960 2.589 1.00 10.91 O ATOM 382 CB LEU A 383 47.837 20.457 4.898 1.00 11.90 C ATOM 383 CG LEU A 383 46.958 20.473 6.146 1.00 12.20 C ATOM 384 CD1 LEU A 383 45.655 19.741 5.866 1.00 12.40 C ATOM 385 CD2 LEU A 383 47.697 19.881 7.340 1.00 12.46 C ATOM 386 H LEU A 383 47.752 23.098 4.961 1.00 0.00 H ATOM 387 N HIS A 384 50.968 21.957 3.593 1.00 11.10 N ATOM 388 CA HIS A 384 51.658 22.295 2.347 1.00 10.84 C ATOM 389 C HIS A 384 52.255 21.111 1.632 1.00 10.29 C ATOM 390 O HIS A 384 52.799 21.262 0.539 1.00 10.40 O ATOM 391 CB HIS A 384 52.715 23.355 2.623 1.00 11.45 C ATOM 392 CG HIS A 384 52.155 24.592 3.270 1.00 11.83 C ATOM 393 ND1 HIS A 384 51.338 25.439 2.621 1.00 12.29 N ATOM 394 CD2 HIS A 384 52.285 25.086 4.563 1.00 12.07 C ATOM 395 CE1 HIS A 384 50.979 26.436 3.448 1.00 12.26 C ATOM 396 NE2 HIS A 384 51.558 26.219 4.637 1.00 12.09 N ATOM 397 H HIS A 384 51.442 22.144 4.500 1.00 0.00 H ATOM 398 N ASP A 385 52.141 19.927 2.234 1.00 9.49 N ATOM 399 CA ASP A 385 52.525 18.668 1.591 1.00 9.05 C ATOM 400 C ASP A 385 51.319 17.842 1.134 1.00 8.69 C ATOM 401 O ASP A 385 51.493 16.760 0.580 1.00 8.59 O ATOM 402 CB ASP A 385 53.378 17.818 2.546 1.00 8.88 C ATOM 403 CG ASP A 385 52.678 17.523 3.868 1.00 8.85 C ATOM 404 OD1 ASP A 385 51.600 18.099 4.129 1.00 8.52 O ATOM 405 OD2 ASP A 385 53.218 16.715 4.652 1.00 8.99 O ATOM 406 H ASP A 385 51.763 19.896 3.202 1.00 0.00 H ATOM 407 N TYR A 386 50.105 18.340 1.366 1.00 8.52 N ATOM 408 CA TYR A 386 48.904 17.536 1.134 1.00 8.32 C ATOM 409 C TYR A 386 48.784 17.039 -0.309 1.00 8.54 C ATOM 410 O TYR A 386 48.492 15.863 -0.544 1.00 8.55 O ATOM 411 CB TYR A 386 47.636 18.301 1.523 1.00 8.17 C ATOM 412 CG TYR A 386 46.414 17.416 1.485 1.00 7.89 C ATOM 413 CD1 TYR A 386 46.133 16.544 2.532 1.00 7.80 C ATOM 414 CD2 TYR A 386 45.557 17.425 0.387 1.00 7.85 C ATOM 415 CE1 TYR A 386 45.025 15.712 2.492 1.00 7.63 C ATOM 416 CE2 TYR A 386 44.444 16.604 0.342 1.00 7.75 C ATOM 417 CZ TYR A 386 44.181 15.751 1.395 1.00 7.65 C ATOM 418 OH TYR A 386 43.077 14.929 1.348 1.00 7.61 O ATOM 419 HH TYR A 386 43.036 14.386 2.175 1.00 0.00 H ATOM 420 H TYR A 386 50.009 19.314 1.717 1.00 0.00 H ATOM 421 N HIS A 387 49.015 17.932 -1.267 1.00 8.93 N ATOM 422 CA HIS A 387 48.851 17.595 -2.681 1.00 9.23 C ATOM 423 C HIS A 387 50.044 16.893 -3.279 1.00 9.45 C ATOM 424 O HIS A 387 49.982 16.415 -4.411 1.00 9.77 O ATOM 425 CB HIS A 387 48.453 18.833 -3.477 1.00 9.62 C ATOM 426 CG HIS A 387 47.090 19.353 -3.108 1.00 9.85 C ATOM 427 ND1 HIS A 387 45.958 18.713 -3.455 1.00 9.74 N ATOM 428 CD2 HIS A 387 46.701 20.464 -2.367 1.00 10.12 C ATOM 429 CE1 HIS A 387 44.900 19.384 -2.972 1.00 9.87 C ATOM 430 NE2 HIS A 387 45.354 20.456 -2.307 1.00 10.18 N ATOM 431 H HIS A 387 49.319 18.891 -1.005 1.00 0.00 H ATOM 432 N ASP A 388 51.139 16.814 -2.527 1.00 9.53 N ATOM 433 CA ASP A 388 52.264 15.955 -2.900 1.00 9.83 C ATOM 434 C ASP A 388 51.975 14.508 -2.522 1.00 10.06 C ATOM 435 O ASP A 388 52.450 13.580 -3.183 1.00 10.85 O ATOM 436 CB ASP A 388 53.540 16.413 -2.203 1.00 9.84 C ATOM 437 CG ASP A 388 53.937 17.809 -2.601 1.00 10.08 C ATOM 438 OD1 ASP A 388 54.420 17.988 -3.741 1.00 10.46 O ATOM 439 OD2 ASP A 388 53.761 18.731 -1.776 1.00 10.07 O ATOM 440 H ASP A 388 51.197 17.376 -1.654 1.00 0.00 H ATOM 441 N ILE A 389 51.186 14.329 -1.465 1.00 9.79 N ATOM 442 CA ILE A 389 50.912 13.010 -0.891 1.00 9.94 C ATOM 443 C ILE A 389 49.597 12.426 -1.408 1.00 9.90 C ATOM 444 O ILE A 389 49.517 11.233 -1.688 1.00 10.02 O ATOM 445 CB ILE A 389 50.891 13.087 0.650 1.00 9.96 C ATOM 446 CG1 ILE A 389 52.298 13.413 1.169 1.00 10.25 C ATOM 447 CG2 ILE A 389 50.379 11.784 1.258 1.00 9.78 C ATOM 448 CD1 ILE A 389 52.359 13.693 2.652 1.00 10.63 C ATOM 449 H ILE A 389 50.745 15.163 -1.027 1.00 0.00 H ATOM 450 N ILE A 390 48.579 13.275 -1.525 1.00 9.86 N ATOM 451 CA ILE A 390 47.261 12.882 -2.024 1.00 9.97 C ATOM 452 C ILE A 390 47.114 13.361 -3.463 1.00 10.81 C ATOM 453 O ILE A 390 46.983 14.560 -3.709 1.00 10.83 O ATOM 454 CB ILE A 390 46.135 13.502 -1.162 1.00 9.62 C ATOM 455 CG1 ILE A 390 46.238 13.017 0.288 1.00 9.41 C ATOM 456 CG2 ILE A 390 44.762 13.169 -1.731 1.00 9.45 C ATOM 457 CD1 ILE A 390 46.269 11.510 0.444 1.00 9.19 C ATOM 458 H ILE A 390 48.728 14.266 -1.248 1.00 0.00 H ATOM 459 N LYS A 391 47.134 12.418 -4.404 1.00 11.66 N ATOM 460 CA LYS A 391 47.086 12.742 -5.832 1.00 12.58 C ATOM 461 C LYS A 391 45.667 12.969 -6.344 1.00 12.19 C ATOM 462 O LYS A 391 45.472 13.697 -7.318 1.00 12.28 O ATOM 463 CB LYS A 391 47.756 11.637 -6.656 1.00 13.99 C ATOM 464 CG LYS A 391 49.196 11.339 -6.261 1.00 15.01 C ATOM 465 CD LYS A 391 50.069 12.582 -6.287 1.00 16.09 C ATOM 466 CE LYS A 391 51.549 12.229 -6.232 1.00 16.96 C ATOM 467 NZ LYS A 391 51.879 11.345 -5.079 1.00 18.25 N ATOM 468 HZ1 LYS A 391 51.630 11.827 -4.192 1.00 0.00 H ATOM 469 HZ2 LYS A 391 51.339 10.459 -5.157 1.00 0.00 H ATOM 470 HZ3 LYS A 391 52.897 11.134 -5.086 1.00 0.00 H ATOM 471 H LYS A 391 47.185 11.420 -4.116 1.00 0.00 H ATOM 472 N HIS A 392 44.683 12.350 -5.691 1.00 11.62 N ATOM 473 CA HIS A 392 43.294 12.442 -6.124 1.00 11.67 C ATOM 474 C HIS A 392 42.395 12.775 -4.971 1.00 10.56 C ATOM 475 O HIS A 392 41.769 11.886 -4.390 1.00 10.22 O ATOM 476 CB HIS A 392 42.877 11.142 -6.802 1.00 12.77 C ATOM 477 CG HIS A 392 43.677 10.847 -8.046 1.00 14.21 C ATOM 478 ND1 HIS A 392 43.521 11.548 -9.180 1.00 15.30 N ATOM 479 CD2 HIS A 392 44.692 9.922 -8.289 1.00 15.33 C ATOM 480 CE1 HIS A 392 44.376 11.087 -10.113 1.00 16.10 C ATOM 481 NE2 HIS A 392 45.093 10.092 -9.566 1.00 15.97 N ATOM 482 H HIS A 392 44.913 11.785 -4.849 1.00 0.00 H ATOM 483 N PRO A 393 42.328 14.070 -4.613 1.00 9.92 N ATOM 484 CA PRO A 393 41.453 14.494 -3.522 1.00 9.50 C ATOM 485 C PRO A 393 39.993 14.157 -3.799 1.00 9.23 C ATOM 486 O PRO A 393 39.570 14.135 -4.956 1.00 9.65 O ATOM 487 CB PRO A 393 41.652 16.017 -3.473 1.00 9.63 C ATOM 488 CG PRO A 393 42.963 16.261 -4.124 1.00 9.84 C ATOM 489 CD PRO A 393 43.094 15.199 -5.174 1.00 10.02 C ATOM 490 N MET A 394 39.237 13.884 -2.741 1.00 8.68 N ATOM 491 CA MET A 394 37.808 13.627 -2.867 1.00 8.47 C ATOM 492 C MET A 394 37.097 13.990 -1.569 1.00 8.35 C ATOM 493 O MET A 394 37.675 13.896 -0.488 1.00 8.43 O ATOM 494 CB MET A 394 37.558 12.160 -3.236 1.00 8.38 C ATOM 495 CG MET A 394 36.110 11.809 -3.564 1.00 8.30 C ATOM 496 SD MET A 394 35.310 12.863 -4.791 1.00 8.35 S ATOM 497 CE MET A 394 36.449 12.722 -6.166 1.00 8.48 C ATOM 498 H MET A 394 39.676 13.853 -1.799 1.00 0.00 H ATOM 499 N ASP A 395 35.846 14.417 -1.699 1.00 8.20 N ATOM 500 CA ASP A 395 35.024 14.829 -0.566 1.00 8.13 C ATOM 501 C ASP A 395 33.553 14.673 -0.939 1.00 7.98 C ATOM 502 O ASP A 395 33.223 14.481 -2.112 1.00 7.83 O ATOM 503 CB ASP A 395 35.300 16.284 -0.220 1.00 8.36 C ATOM 504 CG ASP A 395 34.794 17.227 -1.284 1.00 8.77 C ATOM 505 OD1 ASP A 395 35.458 17.349 -2.330 1.00 8.90 O ATOM 506 OD2 ASP A 395 33.719 17.823 -1.082 1.00 9.04 O ATOM 507 H ASP A 395 35.433 14.460 -2.653 1.00 0.00 H ATOM 508 N LEU A 396 32.674 14.797 0.050 1.00 7.98 N ATOM 509 CA LEU A 396 31.251 14.538 -0.158 1.00 8.16 C ATOM 510 C LEU A 396 30.548 15.551 -1.063 1.00 8.41 C ATOM 511 O LEU A 396 29.621 15.180 -1.785 1.00 8.44 O ATOM 512 CB LEU A 396 30.516 14.424 1.180 1.00 8.30 C ATOM 513 CG LEU A 396 30.908 13.223 2.045 1.00 8.28 C ATOM 514 CD1 LEU A 396 30.202 13.303 3.389 1.00 8.46 C ATOM 515 CD2 LEU A 396 30.601 11.897 1.352 1.00 8.32 C ATOM 516 H LEU A 396 33.006 15.085 0.993 1.00 0.00 H ATOM 517 N SER A 397 30.969 16.816 -1.036 1.00 8.78 N ATOM 518 CA SER A 397 30.365 17.818 -1.929 1.00 9.21 C ATOM 519 C SER A 397 30.693 17.510 -3.385 1.00 9.35 C ATOM 520 O SER A 397 29.863 17.724 -4.270 1.00 9.75 O ATOM 521 CB SER A 397 30.811 19.244 -1.586 1.00 9.58 C ATOM 522 OG SER A 397 32.137 19.507 -2.018 1.00 10.03 O ATOM 523 HG SER A 397 32.758 18.875 -1.577 1.00 0.00 H ATOM 524 H SER A 397 31.727 17.096 -0.381 1.00 0.00 H ATOM 525 N THR A 398 31.902 17.009 -3.630 1.00 9.31 N ATOM 526 CA THR A 398 32.308 16.623 -4.976 1.00 9.56 C ATOM 527 C THR A 398 31.519 15.397 -5.434 1.00 9.44 C ATOM 528 O THR A 398 31.081 15.327 -6.584 1.00 9.60 O ATOM 529 CB THR A 398 33.826 16.365 -5.055 1.00 9.85 C ATOM 530 OG1 THR A 398 34.525 17.564 -4.690 1.00 10.44 O ATOM 531 CG2 THR A 398 34.241 15.951 -6.464 1.00 10.42 C ATOM 532 HG1 THR A 398 34.278 17.821 -3.766 1.00 0.00 H ATOM 533 H THR A 398 32.572 16.890 -2.843 1.00 0.00 H ATOM 534 N VAL A 399 31.323 14.440 -4.529 1.00 9.28 N ATOM 535 CA VAL A 399 30.509 13.261 -4.835 1.00 9.52 C ATOM 536 C VAL A 399 29.072 13.676 -5.159 1.00 10.10 C ATOM 537 O VAL A 399 28.471 13.172 -6.108 1.00 9.94 O ATOM 538 CB VAL A 399 30.525 12.240 -3.676 1.00 9.13 C ATOM 539 CG1 VAL A 399 29.564 11.090 -3.949 1.00 9.08 C ATOM 540 CG2 VAL A 399 31.935 11.706 -3.466 1.00 9.04 C ATOM 541 H VAL A 399 31.756 14.531 -3.588 1.00 0.00 H ATOM 542 N LYS A 400 28.538 14.610 -4.376 1.00 11.02 N ATOM 543 CA LYS A 400 27.188 15.129 -4.587 1.00 12.25 C ATOM 544 C LYS A 400 27.051 15.775 -5.963 1.00 12.56 C ATOM 545 O LYS A 400 26.087 15.512 -6.683 1.00 12.51 O ATOM 546 CB LYS A 400 26.835 16.140 -3.494 1.00 13.46 C ATOM 547 CG LYS A 400 25.447 16.754 -3.616 1.00 15.18 C ATOM 548 CD LYS A 400 25.158 17.664 -2.433 1.00 16.82 C ATOM 549 CE LYS A 400 23.867 18.447 -2.620 1.00 18.07 C ATOM 550 NZ LYS A 400 24.021 19.555 -3.604 1.00 19.24 N ATOM 551 HZ1 LYS A 400 24.754 20.213 -3.271 1.00 0.00 H ATOM 552 HZ2 LYS A 400 24.299 19.162 -4.526 1.00 0.00 H ATOM 553 HZ3 LYS A 400 23.117 20.061 -3.699 1.00 0.00 H ATOM 554 H LYS A 400 29.101 14.984 -3.586 1.00 0.00 H ATOM 555 N ARG A 401 28.015 16.620 -6.319 1.00 13.33 N ATOM 556 CA ARG A 401 28.013 17.284 -7.623 1.00 14.34 C ATOM 557 C ARG A 401 28.058 16.258 -8.753 1.00 13.20 C ATOM 558 O ARG A 401 27.335 16.386 -9.744 1.00 12.63 O ATOM 559 CB ARG A 401 29.198 18.250 -7.742 1.00 16.63 C ATOM 560 CG ARG A 401 29.290 18.967 -9.082 1.00 19.60 C ATOM 561 CD ARG A 401 30.581 19.760 -9.226 1.00 22.43 C ATOM 562 NE ARG A 401 31.777 18.920 -9.114 1.00 24.40 N ATOM 563 CZ ARG A 401 32.228 18.092 -10.058 1.00 26.06 C ATOM 564 NH1 ARG A 401 31.587 17.957 -11.217 1.00 26.86 N ATOM 565 NH2 ARG A 401 33.331 17.381 -9.839 1.00 26.67 N ATOM 566 HE ARG A 401 32.318 18.974 -8.227 1.00 0.00 H ATOM 567 HH12 ARG A 401 31.953 17.307 -11.941 1.00 0.00 H ATOM 568 HH11 ARG A 401 30.720 18.502 -11.398 1.00 0.00 H ATOM 569 HH22 ARG A 401 33.687 16.734 -10.572 1.00 0.00 H ATOM 570 HH21 ARG A 401 33.837 17.472 -8.935 1.00 0.00 H ATOM 571 H ARG A 401 28.790 16.814 -5.653 1.00 0.00 H ATOM 572 N LYS A 402 28.905 15.244 -8.596 1.00 12.29 N ATOM 573 CA LYS A 402 29.046 14.201 -9.610 1.00 12.17 C ATOM 574 C LYS A 402 27.769 13.375 -9.767 1.00 12.10 C ATOM 575 O LYS A 402 27.409 12.997 -10.884 1.00 12.19 O ATOM 576 CB LYS A 402 30.252 13.309 -9.304 1.00 11.93 C ATOM 577 CG LYS A 402 31.572 13.996 -9.628 1.00 12.02 C ATOM 578 CD LYS A 402 32.787 13.164 -9.259 1.00 12.15 C ATOM 579 CE LYS A 402 32.988 11.984 -10.192 1.00 12.48 C ATOM 580 NZ LYS A 402 34.332 11.368 -9.987 1.00 12.47 N ATOM 581 HZ1 LYS A 402 35.069 12.076 -10.178 1.00 0.00 H ATOM 582 HZ2 LYS A 402 34.414 11.037 -9.005 1.00 0.00 H ATOM 583 HZ3 LYS A 402 34.446 10.563 -10.636 1.00 0.00 H ATOM 584 H LYS A 402 29.480 15.192 -7.731 1.00 0.00 H ATOM 585 N MET A 403 27.082 13.108 -8.658 1.00 11.85 N ATOM 586 CA MET A 403 25.804 12.397 -8.708 1.00 12.30 C ATOM 587 C MET A 403 24.755 13.228 -9.449 1.00 12.61 C ATOM 588 O MET A 403 24.056 12.719 -10.323 1.00 12.20 O ATOM 589 CB MET A 403 25.307 12.068 -7.294 1.00 12.43 C ATOM 590 CG MET A 403 24.057 11.198 -7.256 1.00 12.92 C ATOM 591 SD MET A 403 24.321 9.527 -7.878 1.00 13.95 S ATOM 592 CE MET A 403 25.294 8.834 -6.544 1.00 13.62 C ATOM 593 H MET A 403 27.461 13.411 -7.738 1.00 0.00 H ATOM 594 N GLU A 404 24.660 14.507 -9.096 1.00 13.26 N ATOM 595 CA GLU A 404 23.703 15.424 -9.724 1.00 14.48 C ATOM 596 C GLU A 404 23.949 15.575 -11.221 1.00 14.80 C ATOM 597 O GLU A 404 23.001 15.664 -12.005 1.00 14.78 O ATOM 598 CB GLU A 404 23.776 16.797 -9.061 1.00 15.58 C ATOM 599 CG GLU A 404 23.256 16.808 -7.633 1.00 16.26 C ATOM 600 CD GLU A 404 23.611 18.074 -6.880 1.00 18.02 C ATOM 601 OE1 GLU A 404 24.279 18.961 -7.454 1.00 19.66 O ATOM 602 OE2 GLU A 404 23.221 18.182 -5.702 1.00 19.08 O ATOM 603 H GLU A 404 25.286 14.869 -8.349 1.00 0.00 H ATOM 604 N ASN A 405 25.223 15.593 -11.608 1.00 14.94 N ATOM 605 CA ASN A 405 25.614 15.728 -13.014 1.00 16.05 C ATOM 606 C ASN A 405 25.611 14.398 -13.769 1.00 15.87 C ATOM 607 O ASN A 405 25.991 14.352 -14.938 1.00 16.01 O ATOM 608 CB ASN A 405 27.000 16.373 -13.118 1.00 17.08 C ATOM 609 CG ASN A 405 27.034 17.788 -12.567 1.00 18.39 C ATOM 610 OD1 ASN A 405 25.999 18.441 -12.425 1.00 19.91 O ATOM 611 ND2 ASN A 405 28.234 18.274 -12.266 1.00 19.07 N ATOM 612 HD22 ASN A 405 29.082 17.687 -12.402 1.00 0.00 H ATOM 613 HD21 ASN A 405 28.325 19.241 -11.895 1.00 0.00 H ATOM 614 H ASN A 405 25.967 15.508 -10.887 1.00 0.00 H ATOM 615 N ARG A 406 25.181 13.328 -13.099 1.00 15.49 N ATOM 616 CA ARG A 406 25.134 11.983 -13.682 1.00 15.76 C ATOM 617 C ARG A 406 26.508 11.507 -14.160 1.00 15.32 C ATOM 618 O ARG A 406 26.623 10.777 -15.145 1.00 15.03 O ATOM 619 CB ARG A 406 24.099 11.911 -14.811 1.00 16.51 C ATOM 620 CG ARG A 406 22.691 12.278 -14.379 1.00 17.06 C ATOM 621 CD ARG A 406 22.126 11.262 -13.399 1.00 17.34 C ATOM 622 NE ARG A 406 20.728 11.540 -13.076 1.00 17.75 N ATOM 623 CZ ARG A 406 20.301 12.230 -12.018 1.00 17.94 C ATOM 624 NH1 ARG A 406 21.155 12.739 -11.129 1.00 17.96 N ATOM 625 NH2 ARG A 406 18.997 12.414 -11.846 1.00 18.14 N ATOM 626 HE ARG A 406 20.006 11.169 -13.726 1.00 0.00 H ATOM 627 HH12 ARG A 406 20.798 13.274 -10.312 1.00 0.00 H ATOM 628 HH11 ARG A 406 22.178 12.601 -11.253 1.00 0.00 H ATOM 629 HH22 ARG A 406 18.651 12.950 -11.025 1.00 0.00 H ATOM 630 HH21 ARG A 406 18.321 12.022 -12.533 1.00 0.00 H ATOM 631 H ARG A 406 24.864 13.453 -12.116 1.00 0.00 H ATOM 632 N ASP A 407 27.545 11.914 -13.435 1.00 14.89 N ATOM 633 CA ASP A 407 28.906 11.491 -13.729 1.00 15.02 C ATOM 634 C ASP A 407 29.067 9.996 -13.442 1.00 14.52 C ATOM 635 O ASP A 407 29.734 9.289 -14.192 1.00 14.64 O ATOM 636 CB ASP A 407 29.908 12.307 -12.902 1.00 15.36 C ATOM 637 CG ASP A 407 31.262 12.425 -13.569 1.00 16.86 C ATOM 638 OD1 ASP A 407 31.738 11.426 -14.144 1.00 18.41 O ATOM 639 OD2 ASP A 407 31.852 13.526 -13.518 1.00 16.73 O ATOM 640 H ASP A 407 27.379 12.555 -12.633 1.00 0.00 H ATOM 641 N TYR A 408 28.446 9.519 -12.363 1.00 13.55 N ATOM 642 CA TYR A 408 28.522 8.107 -11.998 1.00 13.25 C ATOM 643 C TYR A 408 27.613 7.269 -12.884 1.00 14.31 C ATOM 644 O TYR A 408 26.406 7.493 -12.939 1.00 15.23 O ATOM 645 CB TYR A 408 28.132 7.896 -10.536 1.00 12.08 C ATOM 646 CG TYR A 408 29.022 8.633 -9.571 1.00 11.29 C ATOM 647 CD1 TYR A 408 30.391 8.405 -9.556 1.00 11.08 C ATOM 648 CD2 TYR A 408 28.498 9.561 -8.677 1.00 10.85 C ATOM 649 CE1 TYR A 408 31.218 9.078 -8.679 1.00 10.53 C ATOM 650 CE2 TYR A 408 29.317 10.240 -7.792 1.00 10.47 C ATOM 651 CZ TYR A 408 30.675 9.994 -7.795 1.00 10.33 C ATOM 652 OH TYR A 408 31.492 10.664 -6.920 1.00 9.85 O ATOM 653 HH TYR A 408 32.428 10.371 -7.054 1.00 0.00 H ATOM 654 H TYR A 408 27.894 10.168 -11.767 1.00 0.00 H ATOM 655 N ARG A 409 28.195 6.293 -13.566 1.00 15.16 N ATOM 656 CA ARG A 409 27.420 5.432 -14.444 1.00 16.28 C ATOM 657 C ARG A 409 26.877 4.206 -13.711 1.00 15.82 C ATOM 658 O ARG A 409 25.920 3.586 -14.168 1.00 16.33 O ATOM 659 CB ARG A 409 28.250 5.037 -15.660 1.00 17.60 C ATOM 660 CG ARG A 409 28.513 6.212 -16.596 1.00 18.76 C ATOM 661 CD ARG A 409 28.762 5.738 -18.013 1.00 20.10 C ATOM 662 NE ARG A 409 27.576 5.080 -18.563 1.00 21.27 N ATOM 663 CZ ARG A 409 27.591 4.058 -19.420 1.00 22.31 C ATOM 664 NH1 ARG A 409 28.736 3.540 -19.853 1.00 22.92 N ATOM 665 NH2 ARG A 409 26.443 3.541 -19.845 1.00 22.78 N ATOM 666 HE ARG A 409 26.647 5.438 -18.261 1.00 0.00 H ATOM 667 HH12 ARG A 409 28.726 2.743 -20.521 1.00 0.00 H ATOM 668 HH11 ARG A 409 29.641 3.932 -19.524 1.00 0.00 H ATOM 669 HH22 ARG A 409 26.447 2.744 -20.513 1.00 0.00 H ATOM 670 HH21 ARG A 409 25.540 3.933 -19.509 1.00 0.00 H ATOM 671 H ARG A 409 29.220 6.141 -13.472 1.00 0.00 H ATOM 672 N ASP A 410 27.479 3.865 -12.572 1.00 15.13 N ATOM 673 CA ASP A 410 26.973 2.778 -11.734 1.00 14.73 C ATOM 674 C ASP A 410 27.377 2.959 -10.272 1.00 13.68 C ATOM 675 O ASP A 410 28.182 3.833 -9.946 1.00 12.99 O ATOM 676 CB ASP A 410 27.449 1.420 -12.264 1.00 15.67 C ATOM 677 CG ASP A 410 28.943 1.377 -12.515 1.00 16.38 C ATOM 678 OD1 ASP A 410 29.707 1.976 -11.731 1.00 15.84 O ATOM 679 OD2 ASP A 410 29.355 0.736 -13.504 1.00 18.51 O ATOM 680 H ASP A 410 28.329 4.384 -12.272 1.00 0.00 H ATOM 681 N ALA A 411 26.812 2.125 -9.402 1.00 13.19 N ATOM 682 CA ALA A 411 27.088 2.191 -7.964 1.00 12.59 C ATOM 683 C ALA A 411 28.573 2.016 -7.637 1.00 12.52 C ATOM 684 O ALA A 411 29.098 2.661 -6.726 1.00 11.51 O ATOM 685 CB ALA A 411 26.264 1.147 -7.227 1.00 12.74 C ATOM 686 H ALA A 411 26.152 1.402 -9.754 1.00 0.00 H ATOM 687 N GLN A 412 29.245 1.147 -8.386 1.00 13.17 N ATOM 688 CA GLN A 412 30.663 0.868 -8.170 1.00 13.78 C ATOM 689 C GLN A 412 31.528 2.128 -8.293 1.00 12.66 C ATOM 690 O GLN A 412 32.418 2.361 -7.471 1.00 11.97 O ATOM 691 CB GLN A 412 31.150 -0.203 -9.154 1.00 15.81 C ATOM 692 CG GLN A 412 30.656 -1.613 -8.850 1.00 17.56 C ATOM 693 CD GLN A 412 29.288 -1.946 -9.432 1.00 19.10 C ATOM 694 OE1 GLN A 412 28.536 -1.068 -9.865 1.00 19.56 O ATOM 695 NE2 GLN A 412 28.958 -3.235 -9.440 1.00 20.87 N ATOM 696 HE22 GLN A 412 29.621 -3.944 -9.066 1.00 0.00 H ATOM 697 HE21 GLN A 412 28.037 -3.534 -9.821 1.00 0.00 H ATOM 698 H GLN A 412 28.745 0.650 -9.150 1.00 0.00 H ATOM 699 N GLU A 413 31.251 2.940 -9.310 1.00 12.10 N ATOM 700 CA GLU A 413 32.001 4.178 -9.536 1.00 11.81 C ATOM 701 C GLU A 413 31.782 5.168 -8.390 1.00 10.80 C ATOM 702 O GLU A 413 32.723 5.814 -7.932 1.00 10.54 O ATOM 703 CB GLU A 413 31.609 4.818 -10.872 1.00 12.65 C ATOM 704 CG GLU A 413 32.588 5.886 -11.337 1.00 13.29 C ATOM 705 CD GLU A 413 32.177 6.559 -12.635 1.00 14.22 C ATOM 706 OE1 GLU A 413 32.852 7.534 -13.017 1.00 15.29 O ATOM 707 OE2 GLU A 413 31.190 6.126 -13.273 1.00 14.54 O ATOM 708 H GLU A 413 30.481 2.689 -9.962 1.00 0.00 H ATOM 709 N PHE A 414 30.534 5.277 -7.941 1.00 9.95 N ATOM 710 CA PHE A 414 30.187 6.070 -6.762 1.00 9.20 C ATOM 711 C PHE A 414 30.957 5.595 -5.529 1.00 8.64 C ATOM 712 O PHE A 414 31.589 6.398 -4.838 1.00 8.37 O ATOM 713 CB PHE A 414 28.673 6.009 -6.517 1.00 9.06 C ATOM 714 CG PHE A 414 28.248 6.421 -5.134 1.00 8.78 C ATOM 715 CD1 PHE A 414 28.076 7.762 -4.808 1.00 8.63 C ATOM 716 CD2 PHE A 414 27.999 5.461 -4.161 1.00 8.72 C ATOM 717 CE1 PHE A 414 27.673 8.134 -3.536 1.00 8.45 C ATOM 718 CE2 PHE A 414 27.591 5.830 -2.889 1.00 8.54 C ATOM 719 CZ PHE A 414 27.431 7.166 -2.576 1.00 8.48 C ATOM 720 H PHE A 414 29.775 4.779 -8.449 1.00 0.00 H ATOM 721 N ALA A 415 30.905 4.291 -5.264 1.00 8.37 N ATOM 722 CA ALA A 415 31.580 3.705 -4.100 1.00 8.17 C ATOM 723 C ALA A 415 33.090 3.960 -4.110 1.00 8.02 C ATOM 724 O ALA A 415 33.681 4.233 -3.066 1.00 7.71 O ATOM 725 CB ALA A 415 31.297 2.212 -4.013 1.00 8.25 C ATOM 726 H ALA A 415 30.369 3.668 -5.902 1.00 0.00 H ATOM 727 N ALA A 416 33.705 3.878 -5.288 1.00 8.32 N ATOM 728 CA ALA A 416 35.140 4.121 -5.424 1.00 8.59 C ATOM 729 C ALA A 416 35.531 5.537 -4.986 1.00 8.36 C ATOM 730 O ALA A 416 36.570 5.720 -4.358 1.00 8.50 O ATOM 731 CB ALA A 416 35.593 3.857 -6.853 1.00 8.82 C ATOM 732 H ALA A 416 33.150 3.635 -6.133 1.00 0.00 H ATOM 733 N ASP A 417 34.703 6.528 -5.309 1.00 8.21 N ATOM 734 CA ASP A 417 34.959 7.905 -4.877 1.00 8.18 C ATOM 735 C ASP A 417 34.802 8.050 -3.365 1.00 7.72 C ATOM 736 O ASP A 417 35.632 8.683 -2.711 1.00 7.44 O ATOM 737 CB ASP A 417 34.043 8.906 -5.600 1.00 8.59 C ATOM 738 CG ASP A 417 34.669 9.483 -6.860 1.00 9.19 C ATOM 739 OD1 ASP A 417 35.845 9.173 -7.161 1.00 9.62 O ATOM 740 OD2 ASP A 417 33.979 10.273 -7.541 1.00 9.33 O ATOM 741 H ASP A 417 33.858 6.321 -5.879 1.00 0.00 H ATOM 742 N VAL A 418 33.747 7.465 -2.804 1.00 7.48 N ATOM 743 CA VAL A 418 33.542 7.542 -1.356 1.00 7.43 C ATOM 744 C VAL A 418 34.715 6.890 -0.618 1.00 7.51 C ATOM 745 O VAL A 418 35.243 7.448 0.342 1.00 7.43 O ATOM 746 CB VAL A 418 32.212 6.892 -0.921 1.00 7.29 C ATOM 747 CG1 VAL A 418 32.099 6.876 0.599 1.00 7.34 C ATOM 748 CG2 VAL A 418 31.031 7.637 -1.529 1.00 7.35 C ATOM 749 H VAL A 418 33.065 6.951 -3.397 1.00 0.00 H ATOM 750 N ARG A 419 35.135 5.721 -1.086 1.00 7.83 N ATOM 751 CA ARG A 419 36.269 5.023 -0.475 1.00 8.11 C ATOM 752 C ARG A 419 37.605 5.723 -0.723 1.00 7.84 C ATOM 753 O ARG A 419 38.495 5.679 0.128 1.00 7.79 O ATOM 754 CB ARG A 419 36.314 3.577 -0.949 1.00 8.74 C ATOM 755 CG ARG A 419 35.188 2.760 -0.347 1.00 9.28 C ATOM 756 CD ARG A 419 34.869 1.570 -1.212 1.00 10.16 C ATOM 757 NE ARG A 419 33.881 0.694 -0.590 1.00 10.40 N ATOM 758 CZ ARG A 419 33.214 -0.261 -1.232 1.00 10.85 C ATOM 759 NH1 ARG A 419 33.423 -0.484 -2.527 1.00 11.49 N ATOM 760 NH2 ARG A 419 32.330 -0.999 -0.574 1.00 10.80 N ATOM 761 HE ARG A 419 33.685 0.825 0.423 1.00 0.00 H ATOM 762 HH12 ARG A 419 32.895 -1.234 -3.017 1.00 0.00 H ATOM 763 HH11 ARG A 419 34.114 0.092 -3.049 1.00 0.00 H ATOM 764 HH22 ARG A 419 31.805 -1.747 -1.070 1.00 0.00 H ATOM 765 HH21 ARG A 419 32.162 -0.829 0.438 1.00 0.00 H ATOM 766 H ARG A 419 34.651 5.293 -1.901 1.00 0.00 H ATOM 767 N LEU A 420 37.741 6.369 -1.881 1.00 7.71 N ATOM 768 CA LEU A 420 38.913 7.195 -2.171 1.00 7.60 C ATOM 769 C LEU A 420 39.053 8.305 -1.130 1.00 7.46 C ATOM 770 O LEU A 420 40.153 8.576 -0.640 1.00 7.30 O ATOM 771 CB LEU A 420 38.813 7.794 -3.578 1.00 7.66 C ATOM 772 CG LEU A 420 39.811 8.892 -3.945 1.00 7.74 C ATOM 773 CD1 LEU A 420 41.240 8.371 -3.857 1.00 7.90 C ATOM 774 CD2 LEU A 420 39.491 9.430 -5.331 1.00 7.95 C ATOM 775 H LEU A 420 36.993 6.283 -2.598 1.00 0.00 H ATOM 776 N MET A 421 37.930 8.938 -0.801 1.00 7.27 N ATOM 777 CA MET A 421 37.888 9.973 0.226 1.00 7.30 C ATOM 778 C MET A 421 38.438 9.457 1.557 1.00 7.24 C ATOM 779 O MET A 421 39.295 10.097 2.167 1.00 7.32 O ATOM 780 CB MET A 421 36.448 10.460 0.397 1.00 7.39 C ATOM 781 CG MET A 421 36.236 11.506 1.469 1.00 7.54 C ATOM 782 SD MET A 421 34.486 11.893 1.594 1.00 7.81 S ATOM 783 CE MET A 421 33.889 10.495 2.539 1.00 7.67 C ATOM 784 H MET A 421 37.050 8.686 -1.294 1.00 0.00 H ATOM 785 N PHE A 422 37.954 8.299 2.005 1.00 7.15 N ATOM 786 CA PHE A 422 38.424 7.732 3.268 1.00 7.10 C ATOM 787 C PHE A 422 39.888 7.311 3.173 1.00 7.12 C ATOM 788 O PHE A 422 40.666 7.565 4.089 1.00 7.10 O ATOM 789 CB PHE A 422 37.554 6.550 3.712 1.00 7.21 C ATOM 790 CG PHE A 422 36.143 6.934 4.075 1.00 7.24 C ATOM 791 CD1 PHE A 422 35.895 7.920 5.024 1.00 7.29 C ATOM 792 CD2 PHE A 422 35.059 6.293 3.485 1.00 7.36 C ATOM 793 CE1 PHE A 422 34.599 8.271 5.363 1.00 7.36 C ATOM 794 CE2 PHE A 422 33.759 6.643 3.818 1.00 7.37 C ATOM 795 CZ PHE A 422 33.526 7.630 4.761 1.00 7.37 C ATOM 796 H PHE A 422 37.234 7.793 1.450 1.00 0.00 H ATOM 797 N SER A 423 40.262 6.690 2.057 1.00 7.14 N ATOM 798 CA SER A 423 41.643 6.248 1.849 1.00 7.27 C ATOM 799 C SER A 423 42.625 7.414 1.924 1.00 7.05 C ATOM 800 O SER A 423 43.701 7.280 2.504 1.00 7.04 O ATOM 801 CB SER A 423 41.787 5.520 0.512 1.00 7.37 C ATOM 802 OG SER A 423 41.043 4.309 0.505 1.00 7.78 O ATOM 803 HG SER A 423 41.373 3.716 1.226 1.00 0.00 H ATOM 804 H SER A 423 39.556 6.514 1.314 1.00 0.00 H ATOM 805 N ASN A 424 42.247 8.554 1.344 1.00 6.92 N ATOM 806 CA ASN A 424 43.070 9.766 1.428 1.00 6.94 C ATOM 807 C ASN A 424 43.299 10.183 2.882 1.00 6.91 C ATOM 808 O ASN A 424 44.402 10.570 3.264 1.00 6.94 O ATOM 809 CB ASN A 424 42.421 10.926 0.663 1.00 6.97 C ATOM 810 CG ASN A 424 42.494 10.762 -0.846 1.00 7.12 C ATOM 811 OD1 ASN A 424 43.255 9.949 -1.374 1.00 7.36 O ATOM 812 ND2 ASN A 424 41.701 11.560 -1.550 1.00 7.03 N ATOM 813 HD22 ASN A 424 41.074 12.232 -1.063 1.00 0.00 H ATOM 814 HD21 ASN A 424 41.706 11.514 -2.589 1.00 0.00 H ATOM 815 H ASN A 424 41.349 8.585 0.820 1.00 0.00 H ATOM 816 N CYS A 425 42.249 10.088 3.690 1.00 6.91 N ATOM 817 CA CYS A 425 42.336 10.397 5.110 1.00 7.14 C ATOM 818 C CYS A 425 43.295 9.439 5.826 1.00 7.46 C ATOM 819 O CYS A 425 44.137 9.877 6.614 1.00 7.51 O ATOM 820 CB CYS A 425 40.943 10.343 5.740 1.00 7.04 C ATOM 821 SG CYS A 425 40.863 10.880 7.460 1.00 7.15 S ATOM 822 H CYS A 425 41.336 9.783 3.296 1.00 0.00 H ATOM 823 N TYR A 426 43.177 8.143 5.533 1.00 7.77 N ATOM 824 CA TYR A 426 44.034 7.129 6.157 1.00 8.23 C ATOM 825 C TYR A 426 45.476 7.214 5.669 1.00 8.66 C ATOM 826 O TYR A 426 46.393 6.819 6.385 1.00 8.90 O ATOM 827 CB TYR A 426 43.509 5.706 5.918 1.00 8.24 C ATOM 828 CG TYR A 426 42.060 5.479 6.291 1.00 8.28 C ATOM 829 CD1 TYR A 426 41.490 6.093 7.402 1.00 8.30 C ATOM 830 CD2 TYR A 426 41.262 4.622 5.540 1.00 8.47 C ATOM 831 CE1 TYR A 426 40.163 5.878 7.740 1.00 8.36 C ATOM 832 CE2 TYR A 426 39.933 4.402 5.870 1.00 8.48 C ATOM 833 CZ TYR A 426 39.387 5.035 6.970 1.00 8.38 C ATOM 834 OH TYR A 426 38.069 4.822 7.302 1.00 8.39 O ATOM 835 HH TYR A 426 37.491 5.106 6.550 1.00 0.00 H ATOM 836 H TYR A 426 42.458 7.843 4.844 1.00 0.00 H ATOM 837 N LYS A 427 45.675 7.722 4.453 1.00 8.90 N ATOM 838 CA LYS A 427 47.017 7.866 3.896 1.00 9.50 C ATOM 839 C LYS A 427 47.748 9.059 4.506 1.00 9.40 C ATOM 840 O LYS A 427 48.913 8.949 4.883 1.00 9.76 O ATOM 841 CB LYS A 427 46.963 8.031 2.373 1.00 9.92 C ATOM 842 CG LYS A 427 48.336 8.124 1.724 1.00 10.62 C ATOM 843 CD LYS A 427 48.263 8.261 0.216 1.00 11.36 C ATOM 844 CE LYS A 427 49.655 8.177 -0.392 1.00 12.41 C ATOM 845 NZ LYS A 427 49.640 8.368 -1.865 1.00 13.40 N ATOM 846 HZ1 LYS A 427 49.052 7.631 -2.303 1.00 0.00 H ATOM 847 HZ2 LYS A 427 49.247 9.305 -2.088 1.00 0.00 H ATOM 848 HZ3 LYS A 427 50.611 8.302 -2.232 1.00 0.00 H ATOM 849 H LYS A 427 44.855 8.023 3.888 1.00 0.00 H ATOM 850 N TYR A 428 47.066 10.198 4.585 1.00 9.25 N ATOM 851 CA TYR A 428 47.721 11.449 4.976 1.00 9.44 C ATOM 852 C TYR A 428 47.932 11.586 6.484 1.00 10.07 C ATOM 853 O TYR A 428 48.965 12.101 6.928 1.00 10.40 O ATOM 854 CB TYR A 428 46.936 12.665 4.464 1.00 9.24 C ATOM 855 CG TYR A 428 47.664 13.951 4.769 1.00 9.10 C ATOM 856 CD1 TYR A 428 48.743 14.356 3.993 1.00 9.05 C ATOM 857 CD2 TYR A 428 47.310 14.732 5.863 1.00 9.40 C ATOM 858 CE1 TYR A 428 49.437 15.520 4.284 1.00 9.09 C ATOM 859 CE2 TYR A 428 47.998 15.894 6.163 1.00 9.34 C ATOM 860 CZ TYR A 428 49.056 16.285 5.372 1.00 9.16 C ATOM 861 OH TYR A 428 49.732 17.443 5.683 1.00 8.95 O ATOM 862 HH TYR A 428 50.459 17.586 5.026 1.00 0.00 H ATOM 863 H TYR A 428 46.049 10.201 4.365 1.00 0.00 H ATOM 864 N ASN A 429 46.949 11.139 7.259 1.00 10.30 N ATOM 865 CA ASN A 429 46.928 11.366 8.703 1.00 11.09 C ATOM 866 C ASN A 429 47.482 10.187 9.484 1.00 11.90 C ATOM 867 O ASN A 429 47.309 9.046 9.069 1.00 11.73 O ATOM 868 CB ASN A 429 45.495 11.617 9.161 1.00 10.86 C ATOM 869 CG ASN A 429 44.894 12.843 8.520 1.00 10.93 C ATOM 870 OD1 ASN A 429 45.172 13.966 8.934 1.00 11.40 O ATOM 871 ND2 ASN A 429 44.067 12.637 7.502 1.00 10.67 N ATOM 872 HD22 ASN A 429 43.862 11.667 7.187 1.00 0.00 H ATOM 873 HD21 ASN A 429 43.624 13.445 7.020 1.00 0.00 H ATOM 874 H ASN A 429 46.167 10.609 6.823 1.00 0.00 H ATOM 875 N PRO A 430 48.129 10.454 10.635 1.00 13.09 N ATOM 876 CA PRO A 430 48.534 9.346 11.500 1.00 13.92 C ATOM 877 C PRO A 430 47.316 8.573 11.989 1.00 14.26 C ATOM 878 O PRO A 430 46.253 9.169 12.184 1.00 13.75 O ATOM 879 CB PRO A 430 49.237 10.036 12.676 1.00 14.28 C ATOM 880 CG PRO A 430 49.505 11.424 12.234 1.00 14.49 C ATOM 881 CD PRO A 430 48.456 11.762 11.226 1.00 13.79 C ATOM 882 N PRO A 431 47.464 7.255 12.196 1.00 15.03 N ATOM 883 CA PRO A 431 46.309 6.417 12.526 1.00 15.52 C ATOM 884 C PRO A 431 45.630 6.760 13.856 1.00 16.12 C ATOM 885 O PRO A 431 44.471 6.403 14.050 1.00 16.28 O ATOM 886 CB PRO A 431 46.896 5.001 12.558 1.00 15.81 C ATOM 887 CG PRO A 431 48.350 5.186 12.817 1.00 15.82 C ATOM 888 CD PRO A 431 48.719 6.481 12.156 1.00 15.46 C ATOM 889 N ASP A 432 46.340 7.447 14.750 1.00 17.11 N ATOM 890 CA ASP A 432 45.783 7.853 16.047 1.00 18.29 C ATOM 891 C ASP A 432 45.159 9.256 16.037 1.00 17.91 C ATOM 892 O ASP A 432 44.763 9.763 17.086 1.00 18.55 O ATOM 893 CB ASP A 432 46.858 7.755 17.147 1.00 20.02 C ATOM 894 CG ASP A 432 48.038 8.689 16.914 1.00 21.22 C ATOM 895 OD1 ASP A 432 48.211 9.178 15.778 1.00 22.00 O ATOM 896 OD2 ASP A 432 48.806 8.928 17.871 1.00 22.83 O ATOM 897 H ASP A 432 47.321 7.704 14.522 1.00 0.00 H ATOM 898 N HIS A 433 45.064 9.877 14.861 1.00 16.34 N ATOM 899 CA HIS A 433 44.496 11.223 14.742 1.00 15.89 C ATOM 900 C HIS A 433 43.000 11.198 14.899 1.00 15.15 C ATOM 901 O HIS A 433 42.344 10.234 14.512 1.00 14.37 O ATOM 902 CB HIS A 433 44.864 11.832 13.391 1.00 15.74 C ATOM 903 CG HIS A 433 44.695 13.330 13.330 1.00 16.21 C ATOM 904 ND1 HIS A 433 43.502 13.918 13.141 1.00 16.12 N ATOM 905 CD2 HIS A 433 45.626 14.360 13.441 1.00 16.89 C ATOM 906 CE1 HIS A 433 43.653 15.254 13.134 1.00 16.60 C ATOM 907 NE2 HIS A 433 44.955 15.525 13.316 1.00 16.86 N ATOM 908 H HIS A 433 45.402 9.393 14.005 1.00 0.00 H ATOM 909 N ASP A 434 42.445 12.269 15.465 1.00 15.20 N ATOM 910 CA ASP A 434 40.995 12.386 15.661 1.00 15.06 C ATOM 911 C ASP A 434 40.211 12.203 14.363 1.00 13.43 C ATOM 912 O ASP A 434 39.189 11.524 14.343 1.00 12.91 O ATOM 913 CB ASP A 434 40.640 13.748 16.267 1.00 16.53 C ATOM 914 CG ASP A 434 41.061 13.876 17.721 1.00 18.32 C ATOM 915 OD1 ASP A 434 41.158 12.841 18.417 1.00 19.44 O ATOM 916 OD2 ASP A 434 41.287 15.021 18.167 1.00 19.76 O ATOM 917 H ASP A 434 43.059 13.048 15.778 1.00 0.00 H ATOM 918 N VAL A 435 40.692 12.820 13.287 1.00 12.55 N ATOM 919 CA VAL A 435 40.012 12.759 11.992 1.00 11.69 C ATOM 920 C VAL A 435 39.941 11.335 11.436 1.00 10.97 C ATOM 921 O VAL A 435 39.005 11.001 10.716 1.00 10.63 O ATOM 922 CB VAL A 435 40.676 13.688 10.951 1.00 11.64 C ATOM 923 CG1 VAL A 435 41.981 13.092 10.441 1.00 11.68 C ATOM 924 CG2 VAL A 435 39.718 13.952 9.796 1.00 11.42 C ATOM 925 H VAL A 435 41.576 13.361 13.368 1.00 0.00 H ATOM 926 N VAL A 436 40.926 10.503 11.769 1.00 10.61 N ATOM 927 CA VAL A 436 40.923 9.103 11.345 1.00 10.30 C ATOM 928 C VAL A 436 39.821 8.320 12.067 1.00 10.33 C ATOM 929 O VAL A 436 39.151 7.489 11.460 1.00 10.19 O ATOM 930 CB VAL A 436 42.296 8.431 11.569 1.00 10.38 C ATOM 931 CG1 VAL A 436 42.209 6.932 11.319 1.00 10.15 C ATOM 932 CG2 VAL A 436 43.351 9.066 10.671 1.00 10.24 C ATOM 933 H VAL A 436 41.717 10.857 12.344 1.00 0.00 H ATOM 934 N ALA A 437 39.631 8.593 13.357 1.00 10.57 N ATOM 935 CA ALA A 437 38.532 7.988 14.117 1.00 10.76 C ATOM 936 C ALA A 437 37.181 8.380 13.525 1.00 10.63 C ATOM 937 O ALA A 437 36.256 7.571 13.471 1.00 10.46 O ATOM 938 CB ALA A 437 38.603 8.401 15.580 1.00 11.11 C ATOM 939 H ALA A 437 40.278 9.251 13.837 1.00 0.00 H ATOM 940 N MET A 438 37.074 9.631 13.088 1.00 10.69 N ATOM 941 CA MET A 438 35.857 10.122 12.456 1.00 10.73 C ATOM 942 C MET A 438 35.631 9.428 11.113 1.00 10.15 C ATOM 943 O MET A 438 34.513 9.016 10.806 1.00 9.87 O ATOM 944 CB MET A 438 35.929 11.636 12.271 1.00 11.50 C ATOM 945 CG MET A 438 35.921 12.416 13.574 1.00 12.51 C ATOM 946 SD MET A 438 36.053 14.191 13.290 1.00 14.30 S ATOM 947 CE MET A 438 36.042 14.821 14.963 1.00 15.08 C ATOM 948 H MET A 438 37.881 10.277 13.200 1.00 0.00 H ATOM 949 N ALA A 439 36.698 9.295 10.327 1.00 9.88 N ATOM 950 CA ALA A 439 36.633 8.586 9.046 1.00 9.69 C ATOM 951 C ALA A 439 36.128 7.154 9.224 1.00 9.96 C ATOM 952 O ALA A 439 35.225 6.717 8.507 1.00 9.56 O ATOM 953 CB ALA A 439 37.997 8.583 8.365 1.00 9.43 C ATOM 954 H ALA A 439 37.604 9.706 10.631 1.00 0.00 H ATOM 955 N ARG A 440 36.705 6.431 10.182 1.00 10.61 N ATOM 956 CA ARG A 440 36.316 5.040 10.428 1.00 11.52 C ATOM 957 C ARG A 440 34.831 4.934 10.768 1.00 10.96 C ATOM 958 O ARG A 440 34.137 4.044 10.276 1.00 10.90 O ATOM 959 CB ARG A 440 37.166 4.424 11.543 1.00 13.27 C ATOM 960 CG ARG A 440 38.619 4.201 11.150 1.00 14.84 C ATOM 961 CD ARG A 440 39.449 3.708 12.320 1.00 17.22 C ATOM 962 NE ARG A 440 39.176 2.316 12.665 1.00 19.23 N ATOM 963 CZ ARG A 440 39.634 1.699 13.755 1.00 21.35 C ATOM 964 NH1 ARG A 440 39.327 0.423 13.970 1.00 22.37 N ATOM 965 NH2 ARG A 440 40.400 2.345 14.636 1.00 22.24 N ATOM 966 HE ARG A 440 38.581 1.765 12.013 1.00 0.00 H ATOM 967 HH12 ARG A 440 39.682 -0.061 14.819 1.00 0.00 H ATOM 968 HH11 ARG A 440 38.732 -0.090 13.289 1.00 0.00 H ATOM 969 HH22 ARG A 440 40.750 1.851 15.482 1.00 0.00 H ATOM 970 HH21 ARG A 440 40.647 3.343 14.477 1.00 0.00 H ATOM 971 H ARG A 440 37.448 6.863 10.768 1.00 0.00 H ATOM 972 N LYS A 441 34.341 5.858 11.590 1.00 10.68 N ATOM 973 CA LYS A 441 32.927 5.872 11.971 1.00 10.59 C ATOM 974 C LYS A 441 32.010 6.172 10.785 1.00 9.92 C ATOM 975 O LYS A 441 30.991 5.504 10.602 1.00 9.83 O ATOM 976 CB LYS A 441 32.683 6.876 13.096 1.00 11.09 C ATOM 977 CG LYS A 441 33.303 6.445 14.415 1.00 11.66 C ATOM 978 CD LYS A 441 33.381 7.592 15.407 1.00 12.21 C ATOM 979 CE LYS A 441 32.003 8.003 15.889 1.00 12.40 C ATOM 980 NZ LYS A 441 32.085 9.004 16.990 1.00 12.93 N ATOM 981 HZ1 LYS A 441 32.606 8.594 17.791 1.00 0.00 H ATOM 982 HZ2 LYS A 441 32.582 9.852 16.650 1.00 0.00 H ATOM 983 HZ3 LYS A 441 31.125 9.262 17.295 1.00 0.00 H ATOM 984 H LYS A 441 34.977 6.587 11.971 1.00 0.00 H ATOM 985 N LEU A 442 32.368 7.167 9.981 1.00 9.36 N ATOM 986 CA LEU A 442 31.571 7.491 8.792 1.00 8.87 C ATOM 987 C LEU A 442 31.650 6.378 7.744 1.00 8.74 C ATOM 988 O LEU A 442 30.662 6.090 7.066 1.00 8.48 O ATOM 989 CB LEU A 442 31.996 8.827 8.176 1.00 8.68 C ATOM 990 CG LEU A 442 30.992 9.404 7.170 1.00 8.58 C ATOM 991 CD1 LEU A 442 29.713 9.833 7.880 1.00 8.70 C ATOM 992 CD2 LEU A 442 31.594 10.575 6.406 1.00 8.65 C ATOM 993 H LEU A 442 33.221 7.722 10.196 1.00 0.00 H ATOM 994 N GLN A 443 32.813 5.744 7.612 1.00 8.89 N ATOM 995 CA GLN A 443 32.945 4.632 6.672 1.00 9.04 C ATOM 996 C GLN A 443 32.124 3.430 7.132 1.00 9.24 C ATOM 997 O GLN A 443 31.565 2.717 6.308 1.00 9.03 O ATOM 998 CB GLN A 443 34.407 4.230 6.448 1.00 9.32 C ATOM 999 CG GLN A 443 34.548 3.119 5.415 1.00 9.48 C ATOM 1000 CD GLN A 443 35.888 3.105 4.697 1.00 9.65 C ATOM 1001 OE1 GLN A 443 36.888 3.626 5.191 1.00 9.52 O ATOM 1002 NE2 GLN A 443 35.910 2.496 3.518 1.00 9.83 N ATOM 1003 HE22 GLN A 443 35.042 2.069 3.137 1.00 0.00 H ATOM 1004 HE21 GLN A 443 36.796 2.446 2.975 1.00 0.00 H ATOM 1005 H GLN A 443 33.632 6.041 8.180 1.00 0.00 H ATOM 1006 N ASP A 444 32.036 3.215 8.444 1.00 9.66 N ATOM 1007 CA ASP A 444 31.166 2.166 8.975 1.00 10.33 C ATOM 1008 C ASP A 444 29.717 2.415 8.551 1.00 9.71 C ATOM 1009 O ASP A 444 29.041 1.502 8.078 1.00 9.53 O ATOM 1010 CB ASP A 444 31.272 2.082 10.498 1.00 11.50 C ATOM 1011 CG ASP A 444 30.518 0.896 11.069 1.00 13.12 C ATOM 1012 OD1 ASP A 444 31.075 -0.217 11.077 1.00 14.72 O ATOM 1013 OD2 ASP A 444 29.365 1.078 11.512 1.00 14.76 O ATOM 1014 H ASP A 444 32.593 3.800 9.099 1.00 0.00 H ATOM 1015 N VAL A 445 29.247 3.653 8.704 1.00 9.30 N ATOM 1016 CA VAL A 445 27.908 4.029 8.234 1.00 9.04 C ATOM 1017 C VAL A 445 27.764 3.716 6.747 1.00 8.75 C ATOM 1018 O VAL A 445 26.799 3.077 6.331 1.00 8.88 O ATOM 1019 CB VAL A 445 27.604 5.526 8.463 1.00 9.07 C ATOM 1020 CG1 VAL A 445 26.266 5.909 7.846 1.00 9.03 C ATOM 1021 CG2 VAL A 445 27.619 5.856 9.949 1.00 9.42 C ATOM 1022 H VAL A 445 29.843 4.369 9.167 1.00 0.00 H ATOM 1023 N PHE A 446 28.737 4.153 5.954 1.00 8.31 N ATOM 1024 CA PHE A 446 28.699 3.937 4.512 1.00 8.10 C ATOM 1025 C PHE A 446 28.687 2.456 4.130 1.00 8.18 C ATOM 1026 O PHE A 446 27.834 2.018 3.357 1.00 8.06 O ATOM 1027 CB PHE A 446 29.887 4.613 3.823 1.00 7.93 C ATOM 1028 CG PHE A 446 30.041 4.212 2.384 1.00 7.89 C ATOM 1029 CD1 PHE A 446 29.210 4.748 1.415 1.00 7.87 C ATOM 1030 CD2 PHE A 446 30.994 3.273 2.004 1.00 7.93 C ATOM 1031 CE1 PHE A 446 29.331 4.368 0.090 1.00 7.86 C ATOM 1032 CE2 PHE A 446 31.120 2.890 0.680 1.00 8.00 C ATOM 1033 CZ PHE A 446 30.288 3.439 -0.279 1.00 7.98 C ATOM 1034 H PHE A 446 29.543 4.660 6.371 1.00 0.00 H ATOM 1035 N GLU A 447 29.645 1.695 4.651 1.00 8.57 N ATOM 1036 CA GLU A 447 29.822 0.306 4.228 1.00 9.00 C ATOM 1037 C GLU A 447 28.620 -0.562 4.588 1.00 9.19 C ATOM 1038 O GLU A 447 28.190 -1.391 3.790 1.00 9.12 O ATOM 1039 CB GLU A 447 31.100 -0.300 4.825 1.00 9.43 C ATOM 1040 CG GLU A 447 32.399 0.328 4.333 1.00 9.61 C ATOM 1041 CD GLU A 447 32.658 0.126 2.849 1.00 9.77 C ATOM 1042 OE1 GLU A 447 32.030 -0.753 2.226 1.00 9.86 O ATOM 1043 OE2 GLU A 447 33.502 0.859 2.293 1.00 9.95 O ATOM 1044 H GLU A 447 30.279 2.094 5.372 1.00 0.00 H ATOM 1045 N PHE A 448 28.065 -0.373 5.779 1.00 9.66 N ATOM 1046 CA PHE A 448 26.918 -1.191 6.176 1.00 10.28 C ATOM 1047 C PHE A 448 25.661 -0.890 5.360 1.00 9.86 C ATOM 1048 O PHE A 448 24.910 -1.807 5.027 1.00 10.14 O ATOM 1049 CB PHE A 448 26.656 -1.108 7.682 1.00 10.93 C ATOM 1050 CG PHE A 448 27.530 -2.033 8.479 1.00 11.60 C ATOM 1051 CD1 PHE A 448 28.844 -1.692 8.757 1.00 12.11 C ATOM 1052 CD2 PHE A 448 27.058 -3.266 8.907 1.00 12.46 C ATOM 1053 CE1 PHE A 448 29.662 -2.552 9.468 1.00 12.75 C ATOM 1054 CE2 PHE A 448 27.870 -4.128 9.622 1.00 12.76 C ATOM 1055 CZ PHE A 448 29.174 -3.769 9.905 1.00 12.84 C ATOM 1056 H PHE A 448 28.442 0.350 6.424 1.00 0.00 H ATOM 1057 N ARG A 449 25.425 0.374 5.021 1.00 9.56 N ATOM 1058 CA ARG A 449 24.279 0.688 4.174 1.00 9.41 C ATOM 1059 C ARG A 449 24.538 0.344 2.701 1.00 9.50 C ATOM 1060 O ARG A 449 23.619 -0.081 1.998 1.00 9.67 O ATOM 1061 CB ARG A 449 23.832 2.143 4.322 1.00 9.18 C ATOM 1062 CG ARG A 449 22.501 2.385 3.633 1.00 9.13 C ATOM 1063 CD ARG A 449 21.880 3.720 3.971 1.00 8.98 C ATOM 1064 NE ARG A 449 20.691 3.931 3.151 1.00 8.96 N ATOM 1065 CZ ARG A 449 20.032 5.081 3.048 1.00 8.95 C ATOM 1066 NH1 ARG A 449 20.431 6.152 3.725 1.00 8.70 N ATOM 1067 NH2 ARG A 449 18.965 5.155 2.256 1.00 8.90 N ATOM 1068 HE ARG A 449 20.332 3.121 2.606 1.00 0.00 H ATOM 1069 HH12 ARG A 449 19.909 7.047 3.637 1.00 0.00 H ATOM 1070 HH11 ARG A 449 21.266 6.096 4.343 1.00 0.00 H ATOM 1071 HH22 ARG A 449 18.443 6.050 2.169 1.00 0.00 H ATOM 1072 HH21 ARG A 449 18.653 4.317 1.724 1.00 0.00 H ATOM 1073 H ARG A 449 26.052 1.133 5.357 1.00 0.00 H ATOM 1074 N TYR A 450 25.774 0.523 2.233 1.00 9.43 N ATOM 1075 CA TYR A 450 26.124 0.149 0.861 1.00 9.85 C ATOM 1076 C TYR A 450 25.912 -1.351 0.646 1.00 10.36 C ATOM 1077 O TYR A 450 25.484 -1.774 -0.430 1.00 10.51 O ATOM 1078 CB TYR A 450 27.566 0.543 0.521 1.00 9.88 C ATOM 1079 CG TYR A 450 27.929 0.349 -0.943 1.00 10.12 C ATOM 1080 CD1 TYR A 450 27.470 1.231 -1.917 1.00 10.13 C ATOM 1081 CD2 TYR A 450 28.733 -0.713 -1.350 1.00 10.38 C ATOM 1082 CE1 TYR A 450 27.801 1.063 -3.252 1.00 10.51 C ATOM 1083 CE2 TYR A 450 29.066 -0.891 -2.686 1.00 10.56 C ATOM 1084 CZ TYR A 450 28.596 -0.003 -3.632 1.00 10.73 C ATOM 1085 OH TYR A 450 28.922 -0.176 -4.959 1.00 11.26 O ATOM 1086 HH TYR A 450 28.588 -1.055 -5.268 1.00 0.00 H ATOM 1087 H TYR A 450 26.501 0.935 2.852 1.00 0.00 H ATOM 1088 N ALA A 451 26.183 -2.140 1.686 1.00 10.79 N ATOM 1089 CA ALA A 451 25.977 -3.589 1.647 1.00 11.81 C ATOM 1090 C ALA A 451 24.507 -3.987 1.461 1.00 13.03 C ATOM 1091 O ALA A 451 24.222 -5.115 1.053 1.00 13.94 O ATOM 1092 CB ALA A 451 26.543 -4.236 2.905 1.00 11.66 C ATOM 1093 H ALA A 451 26.554 -1.710 2.557 1.00 0.00 H ATOM 1094 N LYS A 452 23.585 -3.067 1.749 1.00 13.63 N ATOM 1095 CA LYS A 452 22.148 -3.298 1.551 1.00 14.92 C ATOM 1096 C LYS A 452 21.660 -2.911 0.144 1.00 15.87 C ATOM 1097 O LYS A 452 20.459 -2.741 -0.073 1.00 16.21 O ATOM 1098 CB LYS A 452 21.340 -2.541 2.611 1.00 14.95 C ATOM 1099 CG LYS A 452 21.666 -2.955 4.033 1.00 15.32 C ATOM 1100 CD LYS A 452 20.894 -2.135 5.053 1.00 15.66 C ATOM 1101 CE LYS A 452 21.196 -2.591 6.472 1.00 16.27 C ATOM 1102 NZ LYS A 452 22.642 -2.484 6.823 1.00 16.48 N ATOM 1103 HZ1 LYS A 452 23.200 -3.076 6.175 1.00 0.00 H ATOM 1104 HZ2 LYS A 452 22.946 -1.493 6.737 1.00 0.00 H ATOM 1105 HZ3 LYS A 452 22.785 -2.809 7.801 1.00 0.00 H ATOM 1106 H LYS A 452 23.896 -2.150 2.129 1.00 0.00 H ATOM 1107 N MET A 453 22.592 -2.787 -0.799 1.00 17.03 N ATOM 1108 CA MET A 453 22.283 -2.500 -2.203 1.00 18.42 C ATOM 1109 C MET A 453 21.238 -3.473 -2.757 1.00 19.88 C ATOM 1110 O MET A 453 21.345 -4.681 -2.548 1.00 19.55 O ATOM 1111 CB MET A 453 23.564 -2.611 -3.039 1.00 18.79 C ATOM 1112 CG MET A 453 23.425 -2.226 -4.506 1.00 19.29 C ATOM 1113 SD MET A 453 23.368 -0.444 -4.757 1.00 19.09 S ATOM 1114 CE MET A 453 25.033 0.020 -4.295 1.00 18.92 C ATOM 1115 H MET A 453 23.589 -2.899 -0.526 1.00 0.00 H ATOM 1116 N PRO A 454 20.222 -2.951 -3.468 1.00 21.72 N ATOM 1117 CA PRO A 454 19.256 -3.840 -4.112 1.00 23.56 C ATOM 1118 C PRO A 454 19.836 -4.499 -5.363 1.00 25.88 C ATOM 1119 O PRO A 454 20.573 -3.856 -6.114 1.00 26.08 O ATOM 1120 CB PRO A 454 18.109 -2.897 -4.482 1.00 23.58 C ATOM 1121 CG PRO A 454 18.762 -1.575 -4.677 1.00 23.04 C ATOM 1122 CD PRO A 454 19.914 -1.530 -3.714 1.00 22.26 C ATOM 1123 N ASP A 455 19.509 -5.773 -5.571 1.00 28.03 N ATOM 1124 CA ASP A 455 19.942 -6.508 -6.759 1.00 30.32 C ATOM 1125 C ASP A 455 19.110 -7.776 -6.948 1.00 32.17 C ATOM 1126 O ASP A 455 19.439 -8.635 -7.768 1.00 35.74 O ATOM 1127 CB ASP A 455 21.436 -6.856 -6.673 1.00 31.06 C ATOM 1128 CG ASP A 455 21.766 -7.791 -5.515 1.00 32.25 C ATOM 1129 OD1 ASP A 455 20.900 -8.023 -4.642 1.00 33.66 O ATOM 1130 OD2 ASP A 455 22.908 -8.292 -5.482 1.00 31.66 O ATOM 1131 H ASP A 455 18.925 -6.263 -4.863 1.00 0.00 H TER 1132 ASP A 455 HETATM 1133 O HOH 1 23.080 1.379 -12.161 1.00 22.01 O HETATM 1134 O HOH 2 26.784 14.532 8.192 1.00 9.59 O HETATM 1135 O HOH 3 25.061 0.125 -10.388 1.00 15.93 O HETATM 1136 O HOH 4 29.671 -2.554 -5.740 1.00 26.04 O HETATM 1137 O HOH 5 30.725 16.184 -12.946 1.00 19.46 O HETATM 1138 O HOH 6 32.732 19.985 -6.901 1.00 35.24 O HETATM 1139 O HOH 7 31.904 -1.315 -4.525 1.00 28.31 O HETATM 1140 O HOH 8 42.124 2.295 1.842 1.00 10.97 O HETATM 1141 O HOH 9 42.366 13.564 3.506 1.00 11.67 O HETATM 1142 O HOH 10 40.350 3.581 -1.948 1.00 9.51 O HETATM 1143 O HOH 11 40.095 3.840 2.946 1.00 17.34 O HETATM 1144 O HOH 12 15.559 13.454 -15.073 1.00 26.58 O HETATM 1145 O HOH 13 16.898 17.473 -16.486 1.00 29.79 O HETATM 1146 O HOH 14 38.648 4.064 15.696 1.00 26.41 O HETATM 1147 O HOH 15 22.954 0.138 7.244 1.00 14.42 O HETATM 1148 O HOH 16 23.026 4.075 9.006 1.00 14.04 O HETATM 1149 O HOH 17 25.629 8.713 15.486 1.00 19.32 O HETATM 1150 O HOH 18 45.439 24.692 -0.908 1.00 19.55 O HETATM 1151 O HOH 19 41.232 22.279 11.696 1.00 38.08 O HETATM 1152 O HOH 20 37.193 10.472 -9.092 1.00 20.37 O HETATM 1153 O HOH 21 12.704 9.137 -9.905 1.00 19.01 O HETATM 1154 O HOH 22 36.210 18.988 -6.230 1.00 24.15 O HETATM 1155 O HOH 23 38.110 14.580 2.097 1.00 13.51 O HETATM 1156 O HOH 24 48.391 29.542 3.272 1.00 33.06 O HETATM 1157 O HOH 25 25.479 -3.997 6.536 1.00 24.21 O HETATM 1158 O HOH 26 26.513 -2.849 -8.294 1.00 31.65 O HETATM 1159 O HOH 27 52.134 10.066 -2.683 1.00 27.46 O HETATM 1160 O HOH 28 46.805 6.364 9.107 1.00 12.60 O HETATM 1161 O HOH 29 52.443 14.864 6.503 1.00 14.94 O HETATM 1162 O HOH 30 40.258 13.519 -7.526 1.00 20.14 O HETATM 1163 O HOH 31 20.645 9.967 -16.695 1.00 31.13 O HETATM 1164 O HOH 32 37.667 16.926 3.180 1.00 9.78 O HETATM 1165 O HOH 33 42.539 0.648 14.477 1.00 36.77 O HETATM 1166 O HOH 34 39.860 12.715 2.722 1.00 13.33 O HETATM 1167 O HOH 35 50.439 6.693 4.631 1.00 18.85 O HETATM 1168 O HOH 36 55.119 16.032 -5.524 1.00 17.81 O HETATM 1169 O HOH 37 19.152 14.329 -4.410 1.00 14.38 O HETATM 1170 O HOH 38 39.856 22.391 4.572 1.00 22.60 O HETATM 1171 O HOH 39 48.387 6.356 -3.247 1.00 38.79 O HETATM 1172 O HOH 40 50.334 25.252 0.074 1.00 20.00 O HETATM 1173 O HOH 41 24.361 -9.706 -3.629 1.00 15.52 O HETATM 1174 O HOH 42 33.456 13.210 16.228 1.00 12.17 O HETATM 1175 O HOH 43 38.656 3.944 -4.156 1.00 13.70 O HETATM 1176 O HOH 44 20.420 8.599 -14.428 1.00 26.94 O HETATM 1177 O HOH 45 50.708 10.345 15.714 1.00 29.32 O HETATM 1178 O HOH 46 51.229 12.442 5.387 1.00 13.51 O HETATM 1179 O HOH 47 40.788 14.207 -0.021 1.00 7.25 O HETATM 1180 O HOH 48 43.678 22.414 -1.307 1.00 13.49 O HETATM 1181 O HOH 49 46.177 16.640 -5.347 1.00 9.78 O HETATM 1182 O HOH 50 47.627 14.699 9.982 1.00 27.06 O HETATM 1183 O HOH 51 38.145 16.865 -2.787 1.00 9.88 O HETATM 1184 O HOH 52 35.301 1.572 9.650 1.00 18.49 O HETATM 1185 O HOH 53 23.226 9.567 14.655 1.00 21.75 O HETATM 1186 O HOH 54 22.125 13.783 -6.218 1.00 13.15 O HETATM 1187 O HOH 55 43.174 11.006 18.993 1.00 29.52 O HETATM 1188 O HOH 56 35.069 6.533 -9.238 1.00 14.15 O HETATM 1189 O HOH 57 44.806 29.793 2.118 1.00 37.47 O HETATM 1190 O HOH 58 32.977 21.116 -4.125 1.00 44.83 O HETATM 1191 O HOH 59 41.622 19.033 -1.641 1.00 10.12 O HETATM 1192 O HOH 60 37.402 23.660 0.236 1.00 22.59 O HETATM 1193 O HOH 61 36.337 5.512 15.350 1.00 17.68 O HETATM 1194 O HOH 62 24.746 2.218 8.014 1.00 9.44 O HETATM 1195 O HOH 63 51.329 20.100 -1.844 1.00 12.08 O HETATM 1196 O HOH 64 54.498 13.360 -5.075 1.00 21.72 O HETATM 1197 O HOH 65 44.717 10.127 -3.757 1.00 9.60 O HETATM 1198 O HOH 66 16.913 10.256 -9.907 1.00 16.94 O HETATM 1199 O HOH 67 42.303 7.589 15.441 1.00 16.58 O HETATM 1200 O HOH 68 53.884 23.508 -0.745 1.00 15.66 O HETATM 1201 O HOH 69 34.543 8.680 -11.094 1.00 18.11 O HETATM 1202 O HOH 70 28.105 19.871 -3.851 1.00 24.34 O HETATM 1203 O HOH 71 21.793 15.522 3.826 1.00 20.35 O HETATM 1204 O HOH 72 25.877 1.480 -21.676 1.00 23.32 O HETATM 1205 O HOH 73 20.124 10.417 8.062 1.00 21.24 O HETATM 1206 O HOH 74 18.691 21.356 7.717 1.00 54.75 O HETATM 1207 O HOH 75 22.521 12.855 -2.141 1.00 22.21 O HETATM 1208 O HOH 76 32.352 1.233 -12.397 1.00 25.55 O HETATM 1209 O HOH 77 26.087 20.212 -5.671 1.00 27.49 O HETATM 1210 O HOH 78 32.926 21.157 7.812 1.00 26.85 O HETATM 1211 O HOH 79 42.434 14.170 -9.147 1.00 26.33 O HETATM 1212 O HOH 80 36.545 13.106 -10.380 1.00 31.61 O HETATM 1213 O HOH 81 38.144 26.442 0.827 1.00 30.52 O HETATM 1214 O HOH 82 26.589 13.265 14.642 1.00 13.09 O HETATM 1215 O HOH 83 32.053 16.920 16.605 1.00 20.92 O HETATM 1216 O HOH 84 23.450 -1.727 9.450 1.00 26.69 O HETATM 1217 O HOH 85 20.264 16.060 -11.306 1.00 18.89 O HETATM 1218 O HOH 86 43.358 27.421 -1.048 1.00 26.12 O HETATM 1219 O HOH 87 39.750 25.370 10.665 1.00 46.48 O HETATM 1220 O HOH 88 16.532 13.780 -12.297 1.00 25.90 O HETATM 1221 O HOH 89 29.021 21.020 -12.176 1.00 50.61 O HETATM 1222 O HOH 90 34.292 10.674 16.268 1.00 16.89 O HETATM 1223 O HOH 91 25.808 19.122 9.256 1.00 27.27 O HETATM 1224 O HOH 92 37.591 6.957 -7.647 1.00 17.09 O HETATM 1225 O HOH 93 33.849 0.198 -6.254 1.00 20.53 O HETATM 1226 O HOH 94 25.690 -5.761 -1.325 1.00 24.36 O HETATM 1227 O HOH 95 29.393 21.903 4.188 1.00 32.88 O HETATM 1228 O HOH 96 45.624 22.578 10.491 1.00 30.82 O HETATM 1229 O HOH 97 37.793 11.658 16.851 1.00 23.38 O HETATM 1230 O HOH 98 44.107 14.193 16.806 1.00 22.08 O HETATM 1231 O HOH 99 40.546 15.096 20.948 1.00 27.94 O HETATM 1232 O HOH 100 48.430 4.956 5.561 1.00 21.96 O HETATM 1233 O HOH 101 17.861 16.222 -12.818 1.00 26.80 O HETATM 1234 O HOH 102 28.880 18.857 1.367 1.00 26.06 O HETATM 1235 O HOH 103 47.023 14.066 -9.723 1.00 29.23 O HETATM 1236 O HOH 104 43.929 7.144 -1.446 1.00 16.30 O HETATM 1237 O HOH 105 21.245 -4.802 -9.914 1.00 53.85 O HETATM 1238 O HOH 106 19.516 4.664 7.038 1.00 22.08 O HETATM 1239 O HOH 107 15.008 -3.632 -4.453 1.00 32.78 O HETATM 1240 O HOH 108 50.279 14.307 8.260 1.00 16.00 O HETATM 1241 O HOH 109 39.864 17.002 -0.601 1.00 9.88 O HETATM 1242 O HOH 110 21.845 15.976 -4.416 1.00 19.32 O HETATM 1243 O HOH 111 25.327 9.646 -11.305 1.00 16.00 O HETATM 1244 O HOH 112 25.715 18.829 5.072 1.00 24.23 O HETATM 1245 O HOH 113 49.374 21.011 -0.320 1.00 15.00 O HETATM 1246 O HOH 114 38.975 27.364 3.845 1.00 29.67 O HETATM 1247 O HOH 115 21.484 5.981 -13.731 1.00 30.67 O HETATM 1248 O HOH 116 34.515 13.891 -12.379 1.00 29.59 O HETATM 1249 O HOH 117 53.333 19.946 -5.615 1.00 22.49 O HETATM 1250 O HOH 118 17.329 0.717 -12.540 1.00 23.40 O HETATM 1251 O HOH 119 37.137 21.375 3.986 1.00 21.47 O HETATM 1252 O HOH 120 48.403 7.540 20.414 1.00 28.20 O HETATM 1253 O HOH 121 32.590 3.858 -14.479 1.00 25.66 O HETATM 1254 O HOH 122 24.398 -5.894 -8.574 1.00 39.17 O HETATM 1255 O HOH 123 19.580 13.979 10.218 1.00 18.25 O HETATM 1256 O HOH 124 20.053 -0.422 -10.815 1.00 20.04 O HETATM 1257 O HOH 125 45.992 18.274 13.367 1.00 36.54 O HETATM 1258 O HOH 126 23.806 4.697 -20.443 1.00 27.33 O HETATM 1259 O HOH 127 37.157 -0.964 12.541 1.00 42.43 O HETATM 1260 O HOH 128 34.437 11.007 -13.036 1.00 23.28 O HETATM 1261 O HOH 129 20.371 18.131 -6.455 1.00 27.26 O HETATM 1262 O HOH 130 31.072 2.881 -18.174 1.00 26.93 O HETATM 1263 O HOH 131 28.036 -1.515 11.984 1.00 30.26 O HETATM 1264 O HOH 132 23.720 7.946 -14.078 1.00 33.91 O HETATM 1265 O HOH 133 52.334 7.169 -2.084 1.00 30.58 O HETATM 1266 O HOH 134 38.756 16.230 -6.880 1.00 26.88 O HETATM 1267 O HOH 135 33.743 -3.114 1.730 1.00 11.30 O HETATM 1268 O HOH 136 43.900 30.047 6.782 1.00 23.55 O HETATM 1269 O HOH 137 48.555 17.165 -6.895 1.00 20.10 O HETATM 1270 O HOH 138 23.102 -4.408 9.029 1.00 22.76 O HETATM 1271 O HOH 139 25.892 19.991 -9.720 1.00 41.25 O HETATM 1272 O HOH 140 14.040 9.573 -16.608 1.00 32.84 O HETATM 1273 O HOH 141 23.736 15.188 -16.683 1.00 33.61 O HETATM 1274 O HOH 142 43.600 13.806 19.817 1.00 30.86 O HETATM 1275 O HOH 143 50.556 7.440 15.191 1.00 37.90 O HETATM 1276 O HOH 144 34.961 19.746 5.113 1.00 14.73 O HETATM 1277 O HOH 145 18.365 -3.014 -9.740 1.00 34.09 O HETATM 1278 O HOH 146 23.402 18.633 7.550 1.00 31.52 O HETATM 1279 O HOH 147 24.031 4.852 -16.113 1.00 30.45 O HETATM 1280 O HOH 148 19.806 16.674 8.026 1.00 23.59 O HETATM 1281 O HOH 149 46.717 27.315 9.231 1.00 31.87 O HETATM 1282 O HOH 150 46.223 9.978 19.697 1.00 38.70 O HETATM 1283 O HOH 151 34.830 17.642 16.073 1.00 27.43 O HETATM 1284 O HOH 152 26.774 -3.462 -2.555 1.00 20.47 O HETATM 1285 O HOH 153 27.992 1.301 -16.127 1.00 39.38 O HETATM 1286 O HOH 154 29.412 19.214 12.934 1.00 23.62 O HETATM 1287 O HOH 155 43.018 3.796 13.610 1.00 31.00 O HETATM 1288 O HOH 156 49.599 11.814 18.287 1.00 39.67 O HETATM 1289 O HOH 157 30.162 -1.976 -12.434 1.00 30.41 O HETATM 1290 O HOH 158 45.530 7.432 -11.025 1.00 39.62 O HETATM 1291 O HOH 159 19.230 1.249 3.543 1.00 20.52 O HETATM 1292 O HOH 160 35.327 1.177 -4.292 1.00 20.22 O HETATM 1293 O HOH 161 25.360 2.144 -17.260 1.00 46.21 O HETATM 1294 O HOH 162 26.078 17.062 -16.537 1.00 34.15 O HETATM 1295 O HOH 163 39.213 10.432 18.994 1.00 26.11 O HETATM 1296 O HOH 164 23.500 19.335 -14.126 1.00 35.09 O HETATM 1297 O HOH 165 47.660 28.882 6.769 1.00 42.25 O HETATM 1298 O HOH 166 13.533 0.035 -9.752 1.00 47.02 O HETATM 1299 O HOH 167 40.816 5.514 14.503 1.00 25.22 O HETATM 1300 O HOH 168 14.821 3.929 -10.495 1.00 41.28 O HETATM 1301 O HOH 169 47.458 12.320 16.016 1.00 31.39 O HETATM 1302 O HOH 170 43.795 17.081 15.917 1.00 37.63 O HETATM 1303 O HOH 171 26.412 -2.181 -12.053 1.00 41.24 O HETATM 1304 O HOH 172 42.802 8.674 -11.425 1.00 30.62 O HETATM 1305 O HOH 173 17.823 3.512 4.857 1.00 31.79 O HETATM 1306 O HOH 174 17.888 -0.838 -0.841 1.00 40.35 O HETATM 1307 O HOH 175 20.520 -11.225 -9.617 1.00 41.79 O HETATM 1308 O HOH 176 36.001 7.109 -14.134 1.00 31.90 O HETATM 1309 O HOH 177 42.898 3.468 16.627 1.00 31.86 O HETATM 1310 O HOH 178 15.443 21.961 -10.538 1.00 37.23 O HETATM 1311 O HOH 179 55.212 10.609 -5.230 1.00 33.24 O HETATM 1312 O HOH 180 35.736 23.876 4.938 1.00 30.56 O HETATM 1313 O HOH 181 25.316 -5.792 -5.604 1.00 37.41 O HETATM 1314 O HOH 182 40.461 26.740 8.065 1.00 46.50 O HETATM 1315 O HOH 183 21.218 20.998 -6.158 1.00 40.85 O HETATM 1316 O HOH 184 22.435 16.953 0.786 1.00 30.20 O HETATM 1317 O HOH 185 31.577 -5.308 -10.541 1.00 43.59 O HETATM 1318 O HOH 186 34.373 1.671 -10.352 1.00 27.27 O HETATM 1319 O HOH 187 45.368 21.672 -5.629 1.00 48.99 O HETATM 1320 O HOH 188 17.720 14.234 -19.747 1.00 38.48 O HETATM 1321 O HOH 189 17.796 18.001 -5.830 1.00 26.10 O HETATM 1322 O HOH 190 40.027 23.954 -1.196 1.00 36.99 O HETATM 1323 O HOH 191 41.902 18.527 17.719 1.00 45.29 O HETATM 1324 O HOH 192 20.825 19.241 -1.952 1.00 36.57 O HETATM 1325 O HOH 193 37.715 14.451 17.852 1.00 37.13 O HETATM 1326 O HOH 194 18.082 -1.137 2.169 1.00 41.66 O HETATM 1327 O HOH 195 13.880 2.060 -12.681 1.00 45.62 O HETATM 1328 O HOH 196 32.390 21.001 13.975 1.00 35.06 O HETATM 1329 O HOH 197 39.849 11.506 -9.104 1.00 31.68 O HETATM 1330 O HOH 198 20.274 3.465 9.958 1.00 31.92 O HETATM 1331 O HOH 199 26.891 -3.213 -5.456 1.00 34.94 O HETATM 1332 O HOH 200 34.959 15.305 -14.575 1.00 33.89 O HETATM 1333 O HOH 201 24.452 -4.689 -11.495 1.00 45.26 O HETATM 1334 O HOH 202 44.325 17.285 -7.480 1.00 25.95 O HETATM 1335 O HOH 203 48.621 23.455 -1.387 1.00 18.49 O HETATM 1336 O HOH 204 48.613 15.457 12.390 1.00 28.97 O HETATM 1337 O HOH 205 13.070 11.792 -15.003 1.00 33.72 O HETATM 1338 O HOH 206 42.828 4.928 -2.830 1.00 18.81 O HETATM 1339 O HOH 207 33.394 23.362 12.346 1.00 42.81 O HETATM 1340 O HOH 208 16.759 20.618 -5.884 1.00 21.98 O HETATM 1341 O HOH 209 40.721 8.849 -9.274 1.00 28.30 O HETATM 1342 O HOH 210 23.199 1.391 -19.769 1.00 41.92 O HETATM 1343 O HOH 211 39.460 25.058 5.886 1.00 34.44 O HETATM 1344 O HOH 212 37.209 23.490 13.000 1.00 47.43 O HETATM 1345 O HOH 213 46.194 30.867 5.001 1.00 46.13 O HETATM 1346 O HOH 214 14.916 11.950 -10.945 1.00 18.55 O HETATM 1347 O HOH 215 31.988 23.418 -2.450 1.00 36.14 O HETATM 1348 O HOH 216 36.569 15.431 -8.621 1.00 32.59 O HETATM 1349 O HOH 217 22.596 6.874 13.413 1.00 30.88 O HETATM 1350 O HOH 218 21.998 -3.192 -12.339 1.00 47.14 O HETATM 1351 O HOH 219 20.809 -0.085 -13.607 1.00 31.54 O HETATM 1352 O HOH 220 16.700 10.811 -19.820 1.00 50.08 O HETATM 1353 O HOH 221 47.853 4.344 16.788 1.00 37.82 O HETATM 1354 O HOH 222 28.707 18.511 15.738 1.00 33.94 O HETATM 1355 O HOH 223 10.345 7.357 -10.476 1.00 31.82 O HETATM 1356 O HOH 224 20.559 1.429 6.379 1.00 25.94 O HETATM 1357 O HOH 225 52.702 10.414 4.287 1.00 18.73 O HETATM 1358 O HOH 226 43.009 19.583 -6.196 1.00 27.96 O HETATM 1359 O HOH 227 44.421 25.200 11.085 1.00 40.36 O HETATM 1360 O HOH 228 34.736 -0.820 -8.751 1.00 28.75 O HETATM 1361 O HOH 229 20.251 -6.267 2.110 1.00 21.89 O HETATM 1362 O HOH 230 40.018 5.628 -6.713 1.00 31.03 O HETATM 1363 O HOH 231 16.575 17.307 -1.640 1.00 22.70 O HETATM 1364 O HOH 232 37.029 -3.018 14.744 1.00 40.77 O HETATM 1365 O HOH 233 15.231 4.758 4.269 1.00 30.89 O HETATM 1366 O HOH 234 27.354 20.114 3.245 1.00 35.37 O HETATM 1367 O HOH 235 37.452 8.817 -11.513 1.00 25.82 O HETATM 1368 O HOH 236 27.321 19.944 -0.850 1.00 38.08 O HETATM 1369 O HOH 237 18.841 20.924 -9.728 1.00 42.67 O HETATM 1370 O HOH 238 31.698 22.642 5.604 1.00 24.82 O HETATM 1371 O HOH 239 38.787 18.402 -5.064 1.00 16.80 O HETATM 1372 O HOH 240 42.412 7.311 -7.533 1.00 30.77 O HETATM 1373 O HOH 241 29.044 -5.352 -5.604 1.00 30.83 O HETATM 1374 O HOH 242 40.820 26.437 -2.728 1.00 40.39 O HETATM 1375 O HOH 243 35.972 24.882 2.257 1.00 34.32 O HETATM 1376 O HOH 244 35.849 4.176 -10.707 1.00 22.76 O HETATM 1377 O HOH 245 44.539 7.861 -5.589 1.00 20.10 O HETATM 1378 O HOH 246 20.304 18.375 -9.501 1.00 25.88 O HETATM 1379 O HOH 247 42.299 23.586 -3.465 1.00 35.01 O HETATM 1380 O HOH 248 12.931 -4.888 -10.845 1.00 32.74 O HETATM 1381 O HOH 249 18.688 -0.454 7.793 1.00 36.41 O HETATM 1382 O HOH 250 38.253 20.752 15.446 1.00 39.81 O HETATM 1383 O HOH 251 34.767 24.226 -1.018 1.00 28.44 O HETATM 1384 O HOH 252 18.003 11.476 9.769 1.00 30.23 O HETATM 1385 O HOH 253 30.056 22.717 -7.171 1.00 39.30 O HETATM 1386 O HOH 254 41.011 19.829 -4.145 1.00 17.61 O HETATM 1387 O HOH 255 17.317 19.137 -13.027 1.00 36.45 O HETATM 1388 O HOH 256 23.043 15.446 -1.658 1.00 28.55 O HETATM 1389 O HOH 257 32.948 -1.575 -11.665 1.00 36.09 O HETATM 1390 O HOH 258 33.620 -3.397 -9.453 1.00 36.31 O HETATM 1391 O HOH 259 39.017 2.589 -6.829 1.00 35.50 O HETATM 1392 O HOH 260 45.055 16.124 20.802 1.00 36.28 O HETATM 1393 O HOH 261 24.427 18.828 1.880 1.00 35.90 O HETATM 1394 O HOH 262 34.623 20.716 16.869 1.00 47.32 O HETATM 1395 O HOH 263 39.702 22.386 -3.940 1.00 27.77 O HETATM 1396 O HOH 264 39.836 5.379 18.297 1.00 35.59 O HETATM 1397 O HOH 265 19.006 2.233 -15.597 1.00 41.94 O HETATM 1398 O HOH 266 49.825 14.988 -9.194 1.00 39.08 O HETATM 1399 O HOH 267 36.591 21.891 -5.904 1.00 33.39 O HETATM 1400 O HOH 268 53.051 6.381 17.872 1.00 40.43 O HETATM 1401 O HOH 269 47.325 2.400 14.710 1.00 33.51 O HETATM 1402 O HOH 270 25.125 -1.493 11.682 1.00 32.84 O HETATM 1403 O HOH 271 24.938 19.931 12.615 1.00 42.89 O HETATM 1404 O HOH 272 17.620 -4.511 3.633 1.00 43.77 O HETATM 1405 O HOH 273 49.047 21.533 -6.236 1.00 37.10 O HETATM 1406 O HOH 274 41.720 30.726 9.049 1.00 40.63 O HETATM 1407 O HOH 275 45.933 20.414 -8.308 1.00 47.54 O HETATM 1408 O HOH 276 50.525 4.450 15.487 1.00 44.26 O HETATM 1409 O HOH 277 17.148 -1.639 5.479 1.00 33.58 O HETATM 1410 O HOH 278 32.878 23.104 -14.636 1.00 54.73 O HETATM 1411 C10 D A 7 42.701 16.718 9.331 1.00 0.06 C HETATM 1412 C08 D A 7 42.737 16.215 7.896 1.00 0.09 C HETATM 1413 N07 D A 7 41.414 16.189 7.234 1.00 -0.22 N HETATM 1414 C05 D A 7 41.032 15.083 6.512 1.00 0.20 C HETATM 1415 C01 D A 7 39.679 15.090 5.870 1.00 0.03 C HETATM 1416 H6 D A 7 39.171 16.039 6.096 1.00 0.05 H HETATM 1417 H7 D A 7 39.083 14.253 6.262 1.00 0.05 H HETATM 1418 H8 D A 7 39.789 14.983 4.781 1.00 0.05 H HETATM 1419 O06 D A 7 41.781 14.127 6.398 1.00 -0.39 O HETATM 1420 C40 D A 7 40.630 17.358 7.431 1.00 0.09 C HETATM 1421 C32 D A 7 40.690 17.952 8.697 1.00 0.07 C HETATM 1422 N13 D A 7 41.463 17.370 9.773 1.00 -0.30 N HETATM 1423 C14 D A 7 41.697 18.155 10.986 1.00 0.06 C HETATM 1424 C17 D A 7 40.797 17.765 12.137 1.00 -0.02 C HETATM 1425 C26 D A 7 41.080 18.153 13.457 1.00 -0.01 C HETATM 1426 C24 D A 7 40.221 17.753 14.479 1.00 -0.06 C HETATM 1427 C22 D A 7 39.104 16.983 14.210 1.00 -0.08 C HETATM 1428 C20 D A 7 38.829 16.598 12.917 1.00 -0.08 C HETATM 1429 C18 D A 7 39.668 16.986 11.888 1.00 -0.06 C HETATM 1430 H12 D A 7 39.444 16.680 10.873 1.00 0.05 H HETATM 1431 H3 D A 7 37.956 15.991 12.706 1.00 0.05 H HETATM 1432 H4 D A 7 38.445 16.683 15.017 1.00 0.05 H HETATM 1433 H5 D A 7 40.431 18.050 15.500 1.00 0.05 H HETATM 1434 C27 D A 7 42.292 18.995 13.784 1.00 0.08 C HETATM 1435 O30 D A 7 42.203 20.298 13.233 1.00 -0.38 O HETATM 1436 H15 D A 7 42.132 20.237 12.288 1.00 0.21 H HETATM 1437 H13 D A 7 43.187 18.500 13.380 1.00 0.07 H HETATM 1438 H14 D A 7 42.381 19.078 14.877 1.00 0.07 H HETATM 1439 H10 D A 7 42.742 18.013 11.297 1.00 0.07 H HETATM 1440 H11 D A 7 41.525 19.216 10.753 1.00 0.07 H HETATM 1441 C33 D A 7 39.959 19.107 8.944 1.00 -0.04 C HETATM 1442 C35 D A 7 39.183 19.696 7.947 1.00 -0.03 C HETATM 1443 C36 D A 7 39.173 19.112 6.683 1.00 -0.08 C HETATM 1444 C38 D A 7 39.888 17.958 6.418 1.00 -0.05 C HETATM 1445 H18 D A 7 39.870 17.523 5.425 1.00 0.05 H HETATM 1446 H17 D A 7 38.593 19.571 5.891 1.00 0.05 H HETATM 1447 C41 D A 7 38.453 20.954 8.225 1.00 0.02 C HETATM 1448 C42 D A 7 37.210 21.262 7.688 1.00 0.04 C HETATM 1449 N44 D A 7 36.559 22.403 7.936 1.00 -0.25 N HETATM 1450 C45 D A 7 37.204 23.237 8.750 1.00 0.20 C HETATM 1451 N46 D A 7 38.394 23.050 9.314 1.00 -0.25 N HETATM 1452 C47 D A 7 38.984 21.939 9.043 1.00 0.04 C HETATM 1453 H20 D A 7 39.959 21.762 9.483 1.00 0.09 H HETATM 1454 C49 D A 7 36.519 24.551 9.056 1.00 0.24 C HETATM 1455 N50 D A 7 37.359 25.580 9.123 1.00 -0.30 N HETATM 1456 H21 D A 7 37.012 26.497 9.320 1.00 0.18 H HETATM 1457 H22 D A 7 38.338 25.437 8.976 1.00 0.18 H HETATM 1458 O53 D A 7 35.297 24.648 9.246 1.00 -0.37 O HETATM 1459 H19 D A 7 36.742 20.537 7.032 1.00 0.09 H HETATM 1460 H16 D A 7 39.993 19.558 9.929 1.00 0.05 H HETATM 1461 C54 D A 7 43.684 17.108 7.112 1.00 0.03 C HETATM 1462 C56 D A 7 45.149 16.871 7.300 1.00 -0.08 C HETATM 1463 C59 D A 7 44.509 16.532 6.000 1.00 -0.08 C HETATM 1464 H25 D A 7 44.584 16.147 4.984 1.00 0.06 H HETATM 1465 H24 D A 7 46.037 16.915 7.929 1.00 0.06 H HETATM 1466 H23 D A 7 43.274 18.126 7.031 1.00 0.04 H HETATM 1467 H9 D A 7 43.132 15.188 7.901 1.00 0.07 H HETATM 1468 H1 D A 7 43.520 17.443 9.450 1.00 0.05 H HETATM 1469 H2 D A 7 42.876 15.855 9.991 1.00 0.05 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1411 1412 1422 1468 1469 CONECT 1412 1411 1413 1461 1467 CONECT 1413 1412 1414 1420 CONECT 1414 1413 1415 1419 CONECT 1415 1414 1416 1417 1418 CONECT 1416 1415 CONECT 1417 1415 CONECT 1418 1415 CONECT 1419 1414 CONECT 1420 1413 1421 1444 CONECT 1421 1420 1422 1441 CONECT 1422 1411 1421 1423 CONECT 1423 1422 1424 1439 1440 CONECT 1424 1423 1425 1429 CONECT 1425 1424 1426 1434 CONECT 1426 1425 1427 1433 CONECT 1427 1426 1428 1432 CONECT 1428 1427 1429 1431 CONECT 1429 1424 1428 1430 CONECT 1430 1429 CONECT 1431 1428 CONECT 1432 1427 CONECT 1433 1426 CONECT 1434 1425 1435 1437 1438 CONECT 1435 1434 1436 CONECT 1436 1435 CONECT 1437 1434 CONECT 1438 1434 CONECT 1439 1423 CONECT 1440 1423 CONECT 1441 1421 1442 1460 CONECT 1442 1441 1443 1447 CONECT 1443 1442 1444 1446 CONECT 1444 1420 1443 1445 CONECT 1445 1444 CONECT 1446 1443 CONECT 1447 1442 1448 1452 CONECT 1448 1447 1449 1459 CONECT 1449 1448 1450 CONECT 1450 1449 1451 1454 CONECT 1451 1450 1452 CONECT 1452 1447 1451 1453 CONECT 1453 1452 CONECT 1454 1450 1455 1458 CONECT 1455 1454 1456 1457 CONECT 1456 1455 CONECT 1457 1455 CONECT 1458 1454 CONECT 1459 1448 CONECT 1460 1441 CONECT 1461 1412 1462 1463 1466 CONECT 1462 1461 1463 1465 CONECT 1463 1461 1462 1464 CONECT 1464 1463 CONECT 1465 1462 CONECT 1466 1461 CONECT 1467 1412 CONECT 1468 1411 CONECT 1469 1411 MASTER 0 0 0 0 0 0 0 0 1468 1 63 9 END
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Related entries of code: 6fff
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
6fff
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain-containing protein 2
Ligand Name
D7H
EC.Number
E.C.-.-.-.-
Resolution
1.67(Å)
Affinity (Kd/Ki/IC50)
IC50=50.1nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) J.Med.Chem. Vol. 61: pp. 4317-4334
Ligand Properties
Formula
C
2
6
H
2
5
N
5
O
3
Molecular Weight
455.508
Exact Mass
455.196
No. of atoms
59
No. of bonds
63
Polar Surface Area
112.65
LOGP Value
1.62 (
Computed with XLOGP3
)
3.49 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 5
Canonical SMILES
OCc1ccccc1CN1C[C@H]([C@@H]2C=C2)N(c2c1cc(cc2)c1cnc(nc1)C(=O)N)C(=O)C
InChI String
InChI=1S/C26H25N5O3/c1-16(33)31-22-9-8-18(21-11-28-26(25(27)34)29-12-21)10-23(22)30(14-24(31)17-6-7-17)13-19-4-2-3-5-20(19)15-32/h2-12,17,24,32H,13-15H2,1H3,(H2,27,34)/t24-/m1/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):
P25440
Entrez Gene ID
NCBI Entrez Gene ID:
6046
ASD
Information of known allosteric effects of PDB entries
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