USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1265 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 HIS : +bothHN:sc= -1.04 K(o=-1.9,f=-8.7!) USER MOD Set 1.2: A 393 MET CE :methyl -171:sc= -0.862 (180deg=-0.444) USER MOD Set 2.1: A 382 SER OG : rot 104:sc= 1.01 USER MOD Set 2.2: A 383 THR OG1 : rot 131:sc= 1.29 USER MOD Set 3.1: A 356 GLN : amide:sc= -2.46 K(o=-4,f=-5.8!) USER MOD Set 3.2: A 381 ASN : amide:sc= -1.55! C(o=-4!,f=-6.7!) USER MOD Set 3.3: A 416 MET CE :methyl 168:sc= 0 (180deg=-0.238) USER MOD Set 4.1: A 332 LYS NZ :NH3+ -174:sc= 0.936 (180deg=0.678) USER MOD Set 4.2: A 333 ASN : amide:sc= 0 X(o=0.94,f=0.68) USER MOD Set 5.1: A 319 ASN : amide:sc= 0.834 K(o=2.2,f=-7.9!) USER MOD Set 5.2: A 321 LYS NZ :NH3+ -113:sc= 1.32 (180deg=0) USER MOD Set 6.1: A 315 HIS : no HE2:sc= 0.0811 K(o=1.2,f=-0.28) USER MOD Set 6.2: A 360 THR OG1 : rot 34:sc= 1.15 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 65:sc= 0.662 USER MOD Single : A 282 TYR OH : rot 3:sc= -0.233 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0437 USER MOD Single : A 288 LYS NZ :NH3+ -162:sc= 1.28 (180deg=0.314) USER MOD Single : A 290 THR OG1 : rot 81:sc= -2.14! USER MOD Single : A 297 LYS NZ :NH3+ -159:sc= -2.23! (180deg=-3.77!) USER MOD Single : A 298 ASN : amide:sc= -0.517 K(o=-0.52,f=-2.3!) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -166:sc= -1.63 (180deg=-1.83) USER MOD Single : A 308 SER OG : rot 167:sc= -0.277 USER MOD Single : A 311 TYR OH : rot 118:sc= 0.216 USER MOD Single : A 313 LYS NZ :NH3+ -159:sc= -0.0587 (180deg=-0.546) USER MOD Single : A 317 MET CE :methyl 172:sc=-0.00639 (180deg=-0.132) USER MOD Single : A 318 GLN : amide:sc= -2.02 K(o=-2,f=-3.4!) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 150:sc= 1.23 (180deg=1.12) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot -35:sc= 1.25 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 THR OG1 : rot -112:sc= 1.14 USER MOD Single : A 336 ASN : amide:sc= -1.61 K(o=-1.6,f=-2.4!) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0.208 USER MOD Single : A 351 GLN : amide:sc= -0.524 K(o=-0.52,f=-5.1!) USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 134:sc= 0.258 USER MOD Single : A 366 LYS NZ :NH3+ -117:sc= -0.155 (180deg=-1.18!) USER MOD Single : A 369 LYS NZ :NH3+ -127:sc= 1.21 (180deg=-0.0507) USER MOD Single : A 370 ASN : amide:sc= 1.17 K(o=1.2,f=-4.1!) USER MOD Single : A 375 LYS NZ :NH3+ 139:sc= 1.91 (180deg=-0.0223!) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot -67:sc= 0.941 USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 405 HIS : no HE2:sc= 0.39 K(o=0.39,f=-6.2!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 408 GLN : amide:sc= -0.428 K(o=-0.43,f=-2.7!) USER MOD Single : A 420 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.19) USER MOD Single : A 421 LYS NZ :NH3+ 160:sc= 1.22 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 271 12.646 -3.367 14.055 1.00 0.84 N ATOM 2 CA GLU A 271 12.837 -1.900 14.019 1.00 0.64 C ATOM 3 C GLU A 271 12.785 -1.394 12.583 1.00 0.52 C ATOM 4 O GLU A 271 13.717 -1.622 11.809 1.00 0.79 O ATOM 5 CB GLU A 271 14.184 -1.525 14.647 1.00 1.10 C ATOM 6 CG GLU A 271 14.322 -0.044 14.961 1.00 1.53 C ATOM 7 CD GLU A 271 13.360 0.419 16.037 1.00 1.75 C ATOM 8 OE1 GLU A 271 13.242 -0.269 17.071 1.00 2.26 O ATOM 9 OE2 GLU A 271 12.724 1.476 15.857 1.00 2.27 O ATOM 0 HA GLU A 271 12.034 -1.435 14.590 1.00 0.64 H new ATOM 0 HB2 GLU A 271 14.318 -2.096 15.566 1.00 1.10 H new ATOM 0 HB3 GLU A 271 14.985 -1.820 13.969 1.00 1.10 H new ATOM 0 HG2 GLU A 271 15.344 0.162 15.280 1.00 1.53 H new ATOM 0 HG3 GLU A 271 14.150 0.533 14.053 1.00 1.53 H new ATOM 16 N LYS A 272 11.687 -0.719 12.239 1.00 0.54 N ATOM 17 CA LYS A 272 11.489 -0.152 10.903 1.00 0.58 C ATOM 18 C LYS A 272 11.645 -1.203 9.807 1.00 0.53 C ATOM 19 O LYS A 272 12.401 -1.017 8.857 1.00 0.76 O ATOM 20 CB LYS A 272 12.457 1.013 10.670 1.00 0.72 C ATOM 21 CG LYS A 272 11.972 2.329 11.249 1.00 0.95 C ATOM 22 CD LYS A 272 13.126 3.181 11.745 1.00 1.10 C ATOM 23 CE LYS A 272 12.638 4.518 12.269 1.00 1.24 C ATOM 24 NZ LYS A 272 13.601 5.124 13.223 1.00 1.57 N ATOM 0 H LYS A 272 10.910 -0.550 12.878 1.00 0.54 H new ATOM 0 HA LYS A 272 10.465 0.219 10.853 1.00 0.58 H new ATOM 0 HB2 LYS A 272 13.423 0.766 11.110 1.00 0.72 H new ATOM 0 HB3 LYS A 272 12.616 1.134 9.598 1.00 0.72 H new ATOM 0 HG2 LYS A 272 11.414 2.877 10.490 1.00 0.95 H new ATOM 0 HG3 LYS A 272 11.284 2.134 12.071 1.00 0.95 H new ATOM 0 HD2 LYS A 272 13.659 2.651 12.534 1.00 1.10 H new ATOM 0 HD3 LYS A 272 13.836 3.343 10.934 1.00 1.10 H new ATOM 0 HE2 LYS A 272 12.478 5.199 11.433 1.00 1.24 H new ATOM 0 HE3 LYS A 272 11.674 4.385 12.761 1.00 1.24 H new ATOM 0 HZ1 LYS A 272 13.230 6.036 13.558 1.00 1.57 H new ATOM 0 HZ2 LYS A 272 13.735 4.486 14.033 1.00 1.57 H new ATOM 0 HZ3 LYS A 272 14.513 5.275 12.747 1.00 1.57 H new ATOM 38 N LEU A 273 10.925 -2.306 9.947 1.00 0.47 N ATOM 39 CA LEU A 273 10.965 -3.376 8.960 1.00 0.52 C ATOM 40 C LEU A 273 9.610 -3.477 8.277 1.00 0.49 C ATOM 41 O LEU A 273 9.126 -4.567 7.976 1.00 1.16 O ATOM 42 CB LEU A 273 11.329 -4.712 9.617 1.00 0.77 C ATOM 43 CG LEU A 273 12.696 -4.755 10.306 1.00 1.20 C ATOM 44 CD1 LEU A 273 12.832 -6.023 11.134 1.00 1.53 C ATOM 45 CD2 LEU A 273 13.817 -4.663 9.279 1.00 1.45 C ATOM 0 H LEU A 273 10.304 -2.484 10.737 1.00 0.47 H new ATOM 0 HA LEU A 273 11.732 -3.147 8.220 1.00 0.52 H new ATOM 0 HB2 LEU A 273 10.563 -4.956 10.353 1.00 0.77 H new ATOM 0 HB3 LEU A 273 11.300 -5.492 8.856 1.00 0.77 H new ATOM 0 HG LEU A 273 12.773 -3.897 10.973 1.00 1.20 H new ATOM 0 HD11 LEU A 273 13.809 -6.039 11.617 1.00 1.53 H new ATOM 0 HD12 LEU A 273 12.051 -6.047 11.894 1.00 1.53 H new ATOM 0 HD13 LEU A 273 12.734 -6.893 10.485 1.00 1.53 H new ATOM 0 HD21 LEU A 273 14.780 -4.695 9.788 1.00 1.45 H new ATOM 0 HD22 LEU A 273 13.745 -5.501 8.586 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.729 -3.727 8.727 1.00 1.45 H new ATOM 57 N GLY A 274 8.995 -2.324 8.054 1.00 0.36 N ATOM 58 CA GLY A 274 7.698 -2.285 7.419 1.00 0.31 C ATOM 59 C GLY A 274 6.766 -1.285 8.074 1.00 0.26 C ATOM 60 O GLY A 274 6.403 -1.448 9.239 1.00 0.29 O ATOM 0 H GLY A 274 9.376 -1.411 8.304 1.00 0.36 H new ATOM 0 HA2 GLY A 274 7.819 -2.030 6.366 1.00 0.31 H new ATOM 0 HA3 GLY A 274 7.248 -3.277 7.457 1.00 0.31 H new ATOM 64 N ASP A 275 6.369 -0.264 7.315 1.00 0.24 N ATOM 65 CA ASP A 275 5.480 0.790 7.806 1.00 0.23 C ATOM 66 C ASP A 275 5.192 1.793 6.694 1.00 0.20 C ATOM 67 O ASP A 275 6.109 2.217 5.986 1.00 0.22 O ATOM 68 CB ASP A 275 6.107 1.515 9.001 1.00 0.28 C ATOM 69 CG ASP A 275 5.455 2.855 9.285 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.857 3.862 8.664 1.00 0.37 O ATOM 71 OD2 ASP A 275 4.564 2.918 10.152 1.00 0.51 O ATOM 0 H ASP A 275 6.654 -0.144 6.343 1.00 0.24 H new ATOM 0 HA ASP A 275 4.547 0.327 8.127 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.028 0.883 9.886 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.170 1.666 8.811 1.00 0.28 H new ATOM 76 N ILE A 276 3.925 2.156 6.534 1.00 0.18 N ATOM 77 CA ILE A 276 3.522 3.115 5.508 1.00 0.17 C ATOM 78 C ILE A 276 2.433 4.048 6.038 1.00 0.17 C ATOM 79 O ILE A 276 1.528 3.613 6.752 1.00 0.21 O ATOM 80 CB ILE A 276 3.012 2.406 4.227 1.00 0.19 C ATOM 81 CG1 ILE A 276 4.133 1.585 3.586 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.478 3.423 3.227 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.729 0.901 2.300 1.00 0.27 C ATOM 0 H ILE A 276 3.156 1.801 7.102 1.00 0.18 H new ATOM 0 HA ILE A 276 4.407 3.697 5.251 1.00 0.17 H new ATOM 0 HB ILE A 276 2.201 1.735 4.511 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.982 2.239 3.388 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.471 0.831 4.297 1.00 0.23 H new ATOM 0 HG21 ILE A 276 2.125 2.905 2.335 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.653 3.976 3.676 1.00 0.23 H new ATOM 0 HG23 ILE A 276 3.273 4.116 2.953 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.575 0.339 1.905 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.900 0.220 2.495 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.419 1.650 1.571 1.00 0.27 H new ATOM 95 N CYS A 277 2.535 5.324 5.689 1.00 0.15 N ATOM 96 CA CYS A 277 1.567 6.327 6.105 1.00 0.16 C ATOM 97 C CYS A 277 0.656 6.659 4.928 1.00 0.17 C ATOM 98 O CYS A 277 0.989 7.493 4.079 1.00 0.23 O ATOM 99 CB CYS A 277 2.286 7.586 6.597 1.00 0.20 C ATOM 100 SG CYS A 277 1.246 8.729 7.538 1.00 1.08 S ATOM 0 H CYS A 277 3.291 5.691 5.110 1.00 0.15 H new ATOM 0 HA CYS A 277 0.967 5.936 6.927 1.00 0.16 H new ATOM 0 HB2 CYS A 277 3.129 7.287 7.219 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.696 8.114 5.736 1.00 0.20 H new ATOM 0 HG CYS A 277 1.953 9.756 7.906 1.00 1.08 H new ATOM 106 N PHE A 278 -0.492 6.001 4.880 1.00 0.17 N ATOM 107 CA PHE A 278 -1.439 6.200 3.795 1.00 0.20 C ATOM 108 C PHE A 278 -2.705 6.894 4.278 1.00 0.18 C ATOM 109 O PHE A 278 -3.074 6.799 5.450 1.00 0.22 O ATOM 110 CB PHE A 278 -1.792 4.857 3.144 1.00 0.26 C ATOM 111 CG PHE A 278 -1.941 3.716 4.121 1.00 0.26 C ATOM 112 CD1 PHE A 278 -3.107 3.552 4.849 1.00 0.37 C ATOM 113 CD2 PHE A 278 -0.911 2.812 4.308 1.00 0.33 C ATOM 114 CE1 PHE A 278 -3.243 2.506 5.745 1.00 0.44 C ATOM 115 CE2 PHE A 278 -1.038 1.765 5.202 1.00 0.37 C ATOM 116 CZ PHE A 278 -2.205 1.611 5.921 1.00 0.40 C ATOM 0 H PHE A 278 -0.790 5.323 5.582 1.00 0.17 H new ATOM 0 HA PHE A 278 -0.964 6.844 3.055 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -2.723 4.969 2.589 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.018 4.602 2.420 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -3.921 4.249 4.716 1.00 0.37 H new ATOM 0 HD2 PHE A 278 0.005 2.926 3.748 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -4.159 2.389 6.306 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.224 1.068 5.337 1.00 0.37 H new ATOM 0 HZ PHE A 278 -2.307 0.793 6.619 1.00 0.40 H new ATOM 126 N SER A 279 -3.359 7.595 3.365 1.00 0.16 N ATOM 127 CA SER A 279 -4.591 8.300 3.670 1.00 0.17 C ATOM 128 C SER A 279 -5.756 7.647 2.939 1.00 0.17 C ATOM 129 O SER A 279 -5.738 7.510 1.711 1.00 0.22 O ATOM 130 CB SER A 279 -4.472 9.776 3.286 1.00 0.21 C ATOM 131 OG SER A 279 -3.134 10.110 2.942 1.00 0.22 O ATOM 0 H SER A 279 -3.052 7.690 2.397 1.00 0.16 H new ATOM 0 HA SER A 279 -4.775 8.243 4.743 1.00 0.17 H new ATOM 0 HB2 SER A 279 -5.131 9.990 2.445 1.00 0.21 H new ATOM 0 HB3 SER A 279 -4.803 10.399 4.117 1.00 0.21 H new ATOM 0 HG SER A 279 -2.875 9.627 2.129 1.00 0.22 H new ATOM 137 N LEU A 280 -6.759 7.239 3.695 1.00 0.20 N ATOM 138 CA LEU A 280 -7.921 6.573 3.130 1.00 0.23 C ATOM 139 C LEU A 280 -9.061 7.557 2.917 1.00 0.22 C ATOM 140 O LEU A 280 -9.444 8.270 3.841 1.00 0.32 O ATOM 141 CB LEU A 280 -8.391 5.436 4.053 1.00 0.31 C ATOM 142 CG LEU A 280 -7.406 4.276 4.267 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.638 3.964 2.991 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.455 4.585 5.415 1.00 0.53 C ATOM 0 H LEU A 280 -6.793 7.358 4.708 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.630 6.157 2.165 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.631 5.864 5.026 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.316 5.027 3.647 1.00 0.31 H new ATOM 0 HG LEU A 280 -7.982 3.389 4.531 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -5.949 3.139 3.173 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.338 3.684 2.204 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.076 4.845 2.680 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -5.766 3.752 5.551 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -5.891 5.489 5.187 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -7.027 4.736 6.331 1.00 0.53 H new ATOM 156 N ARG A 281 -9.585 7.601 1.700 1.00 0.20 N ATOM 157 CA ARG A 281 -10.701 8.476 1.369 1.00 0.21 C ATOM 158 C ARG A 281 -11.448 7.931 0.161 1.00 0.19 C ATOM 159 O ARG A 281 -10.885 7.174 -0.638 1.00 0.21 O ATOM 160 CB ARG A 281 -10.230 9.912 1.106 1.00 0.25 C ATOM 161 CG ARG A 281 -9.217 10.045 -0.017 1.00 0.38 C ATOM 162 CD ARG A 281 -9.753 10.910 -1.148 1.00 0.57 C ATOM 163 NE ARG A 281 -10.054 12.277 -0.713 1.00 0.82 N ATOM 164 CZ ARG A 281 -9.914 13.352 -1.490 1.00 1.12 C ATOM 165 NH1 ARG A 281 -9.506 13.225 -2.747 1.00 1.31 N ATOM 166 NH2 ARG A 281 -10.201 14.555 -1.013 1.00 1.66 N ATOM 0 H ARG A 281 -9.251 7.036 0.919 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.376 8.503 2.225 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -11.098 10.528 0.871 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.794 10.312 2.021 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.296 10.480 0.371 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -8.965 9.056 -0.401 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -9.021 10.942 -1.955 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -10.656 10.454 -1.554 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.390 12.414 0.240 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -9.297 12.301 -3.125 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -9.401 14.052 -3.335 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -10.529 14.658 -0.053 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -10.094 15.378 -1.606 1.00 1.66 H new ATOM 180 N TYR A 282 -12.711 8.300 0.043 1.00 0.20 N ATOM 181 CA TYR A 282 -13.547 7.847 -1.056 1.00 0.20 C ATOM 182 C TYR A 282 -14.088 9.039 -1.833 1.00 0.20 C ATOM 183 O TYR A 282 -14.294 10.113 -1.270 1.00 0.30 O ATOM 184 CB TYR A 282 -14.705 7.008 -0.503 1.00 0.27 C ATOM 185 CG TYR A 282 -15.547 6.312 -1.554 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.023 5.280 -2.320 1.00 0.38 C ATOM 187 CD2 TYR A 282 -16.869 6.680 -1.767 1.00 0.37 C ATOM 188 CE1 TYR A 282 -15.791 4.636 -3.271 1.00 0.46 C ATOM 189 CE2 TYR A 282 -17.645 6.041 -2.716 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.101 5.020 -3.466 1.00 0.48 C ATOM 191 OH TYR A 282 -17.869 4.384 -4.414 1.00 0.59 O ATOM 0 H TYR A 282 -13.185 8.918 0.702 1.00 0.20 H new ATOM 0 HA TYR A 282 -12.950 7.236 -1.733 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.299 6.256 0.173 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.352 7.654 0.091 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -13.998 4.975 -2.170 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.298 7.479 -1.181 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.367 3.835 -3.859 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -18.671 6.340 -2.869 1.00 0.45 H new ATOM 0 HH TYR A 282 -17.352 3.658 -4.821 1.00 0.59 H new ATOM 201 N VAL A 283 -14.289 8.856 -3.130 1.00 0.19 N ATOM 202 CA VAL A 283 -14.836 9.910 -3.968 1.00 0.21 C ATOM 203 C VAL A 283 -16.250 9.529 -4.406 1.00 0.21 C ATOM 204 O VAL A 283 -16.436 8.806 -5.389 1.00 0.23 O ATOM 205 CB VAL A 283 -13.956 10.180 -5.212 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.630 11.169 -6.156 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.589 10.695 -4.794 1.00 0.37 C ATOM 0 H VAL A 283 -14.081 7.988 -3.623 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.859 10.827 -3.379 1.00 0.21 H new ATOM 0 HB VAL A 283 -13.827 9.238 -5.745 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -13.990 11.340 -7.021 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.586 10.763 -6.487 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.797 12.112 -5.636 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -11.983 10.880 -5.681 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.705 11.623 -4.234 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.097 9.952 -4.166 1.00 0.37 H new ATOM 217 N PRO A 284 -17.269 9.985 -3.660 1.00 0.24 N ATOM 218 CA PRO A 284 -18.670 9.684 -3.967 1.00 0.30 C ATOM 219 C PRO A 284 -19.185 10.451 -5.184 1.00 0.32 C ATOM 220 O PRO A 284 -20.307 10.227 -5.643 1.00 0.41 O ATOM 221 CB PRO A 284 -19.414 10.113 -2.703 1.00 0.38 C ATOM 222 CG PRO A 284 -18.554 11.155 -2.084 1.00 0.40 C ATOM 223 CD PRO A 284 -17.134 10.815 -2.447 1.00 0.30 C ATOM 0 HA PRO A 284 -18.810 8.634 -4.222 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.402 10.507 -2.941 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.562 9.271 -2.027 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.821 12.146 -2.452 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.684 11.171 -1.002 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.545 11.712 -2.639 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.635 10.272 -1.644 1.00 0.30 H new ATOM 231 N THR A 285 -18.362 11.357 -5.703 1.00 0.30 N ATOM 232 CA THR A 285 -18.726 12.142 -6.874 1.00 0.34 C ATOM 233 C THR A 285 -18.731 11.269 -8.127 1.00 0.31 C ATOM 234 O THR A 285 -19.313 11.626 -9.150 1.00 0.51 O ATOM 235 CB THR A 285 -17.748 13.315 -7.080 1.00 0.45 C ATOM 236 OG1 THR A 285 -17.149 13.681 -5.827 1.00 0.55 O ATOM 237 CG2 THR A 285 -18.460 14.520 -7.676 1.00 0.75 C ATOM 0 H THR A 285 -17.436 11.565 -5.329 1.00 0.30 H new ATOM 0 HA THR A 285 -19.727 12.539 -6.704 1.00 0.34 H new ATOM 0 HB THR A 285 -16.973 12.992 -7.775 1.00 0.45 H new ATOM 0 HG1 THR A 285 -16.528 14.426 -5.967 1.00 0.55 H new ATOM 0 HG21 THR A 285 -17.747 15.334 -7.811 1.00 0.75 H new ATOM 0 HG22 THR A 285 -18.889 14.249 -8.641 1.00 0.75 H new ATOM 0 HG23 THR A 285 -19.255 14.842 -7.004 1.00 0.75 H new ATOM 245 N ALA A 286 -18.080 10.115 -8.030 1.00 0.28 N ATOM 246 CA ALA A 286 -18.000 9.183 -9.146 1.00 0.32 C ATOM 247 C ALA A 286 -18.141 7.742 -8.667 1.00 0.30 C ATOM 248 O ALA A 286 -18.806 6.926 -9.306 1.00 0.46 O ATOM 249 CB ALA A 286 -16.685 9.366 -9.888 1.00 0.42 C ATOM 0 H ALA A 286 -17.599 9.803 -7.186 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.824 9.395 -9.827 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -16.636 8.664 -10.720 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.621 10.385 -10.269 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.854 9.180 -9.207 1.00 0.42 H new ATOM 255 N GLY A 287 -17.528 7.439 -7.534 1.00 0.25 N ATOM 256 CA GLY A 287 -17.583 6.096 -6.995 1.00 0.29 C ATOM 257 C GLY A 287 -16.290 5.352 -7.240 1.00 0.27 C ATOM 258 O GLY A 287 -16.240 4.421 -8.045 1.00 0.31 O ATOM 0 H GLY A 287 -16.991 8.102 -6.975 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -17.783 6.140 -5.924 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.410 5.552 -7.452 1.00 0.29 H new ATOM 262 N LYS A 288 -15.235 5.774 -6.552 1.00 0.26 N ATOM 263 CA LYS A 288 -13.932 5.158 -6.714 1.00 0.28 C ATOM 264 C LYS A 288 -13.051 5.383 -5.494 1.00 0.28 C ATOM 265 O LYS A 288 -13.189 6.385 -4.783 1.00 0.30 O ATOM 266 CB LYS A 288 -13.247 5.727 -7.956 1.00 0.30 C ATOM 267 CG LYS A 288 -13.205 7.252 -7.983 1.00 0.33 C ATOM 268 CD LYS A 288 -12.926 7.780 -9.380 1.00 0.41 C ATOM 269 CE LYS A 288 -11.485 7.539 -9.794 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.365 7.319 -11.256 1.00 0.62 N ATOM 0 H LYS A 288 -15.261 6.540 -5.879 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.078 4.084 -6.829 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.228 5.342 -8.008 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -13.768 5.370 -8.844 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.156 7.649 -7.627 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.435 7.607 -7.299 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.595 7.297 -10.092 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -13.141 8.848 -9.415 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -10.875 8.394 -9.503 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.093 6.672 -9.262 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -10.453 6.865 -11.465 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -12.139 6.705 -11.579 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -11.419 8.233 -11.750 1.00 0.62 H new ATOM 284 N LEU A 289 -12.160 4.431 -5.251 1.00 0.32 N ATOM 285 CA LEU A 289 -11.224 4.519 -4.140 1.00 0.36 C ATOM 286 C LEU A 289 -10.161 5.557 -4.443 1.00 0.31 C ATOM 287 O LEU A 289 -9.776 5.738 -5.597 1.00 0.38 O ATOM 288 CB LEU A 289 -10.526 3.178 -3.890 1.00 0.52 C ATOM 289 CG LEU A 289 -11.278 2.192 -3.002 1.00 0.69 C ATOM 290 CD1 LEU A 289 -12.359 1.483 -3.792 1.00 1.09 C ATOM 291 CD2 LEU A 289 -10.314 1.188 -2.384 1.00 0.97 C ATOM 0 H LEU A 289 -12.066 3.585 -5.812 1.00 0.32 H new ATOM 0 HA LEU A 289 -11.793 4.797 -3.253 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -10.340 2.702 -4.853 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -9.553 3.375 -3.439 1.00 0.52 H new ATOM 0 HG LEU A 289 -11.755 2.748 -2.195 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -12.885 0.784 -3.142 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -13.065 2.216 -4.182 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -11.906 0.938 -4.620 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -10.868 0.492 -1.754 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -9.807 0.636 -3.175 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -9.576 1.716 -1.780 1.00 0.97 H new ATOM 303 N THR A 290 -9.689 6.238 -3.418 1.00 0.29 N ATOM 304 CA THR A 290 -8.661 7.240 -3.601 1.00 0.33 C ATOM 305 C THR A 290 -7.595 7.124 -2.519 1.00 0.32 C ATOM 306 O THR A 290 -7.353 8.065 -1.763 1.00 0.46 O ATOM 307 CB THR A 290 -9.256 8.655 -3.593 1.00 0.41 C ATOM 308 OG1 THR A 290 -10.685 8.576 -3.555 1.00 0.57 O ATOM 309 CG2 THR A 290 -8.819 9.435 -4.823 1.00 0.59 C ATOM 0 H THR A 290 -10.000 6.116 -2.454 1.00 0.29 H new ATOM 0 HA THR A 290 -8.201 7.063 -4.573 1.00 0.33 H new ATOM 0 HB THR A 290 -8.893 9.177 -2.708 1.00 0.41 H new ATOM 0 HG1 THR A 290 -10.979 8.417 -2.634 1.00 0.57 H new ATOM 0 HG21 THR A 290 -9.254 10.434 -4.794 1.00 0.59 H new ATOM 0 HG22 THR A 290 -7.732 9.513 -4.837 1.00 0.59 H new ATOM 0 HG23 THR A 290 -9.158 8.918 -5.721 1.00 0.59 H new ATOM 317 N VAL A 291 -6.978 5.951 -2.435 1.00 0.22 N ATOM 318 CA VAL A 291 -5.929 5.711 -1.455 1.00 0.22 C ATOM 319 C VAL A 291 -4.696 6.523 -1.821 1.00 0.20 C ATOM 320 O VAL A 291 -4.045 6.250 -2.828 1.00 0.25 O ATOM 321 CB VAL A 291 -5.552 4.215 -1.371 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.540 3.973 -0.260 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.793 3.358 -1.165 1.00 0.35 C ATOM 0 H VAL A 291 -7.187 5.152 -3.034 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.308 6.017 -0.480 1.00 0.22 H new ATOM 0 HB VAL A 291 -5.092 3.928 -2.317 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -4.290 2.913 -0.220 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.638 4.552 -0.458 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -4.967 4.281 0.694 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.505 2.308 -1.109 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.286 3.649 -0.238 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.477 3.502 -2.001 1.00 0.35 H new ATOM 333 N VAL A 292 -4.403 7.537 -1.024 1.00 0.20 N ATOM 334 CA VAL A 292 -3.258 8.391 -1.277 1.00 0.22 C ATOM 335 C VAL A 292 -2.155 8.137 -0.261 1.00 0.20 C ATOM 336 O VAL A 292 -2.320 8.396 0.931 1.00 0.26 O ATOM 337 CB VAL A 292 -3.637 9.890 -1.258 1.00 0.31 C ATOM 338 CG1 VAL A 292 -3.987 10.367 -2.655 1.00 0.71 C ATOM 339 CG2 VAL A 292 -4.797 10.152 -0.307 1.00 0.64 C ATOM 0 H VAL A 292 -4.944 7.788 -0.196 1.00 0.20 H new ATOM 0 HA VAL A 292 -2.897 8.142 -2.275 1.00 0.22 H new ATOM 0 HB VAL A 292 -2.772 10.449 -0.901 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -4.251 11.424 -2.623 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -3.129 10.227 -3.313 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -4.832 9.793 -3.034 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -5.041 11.214 -0.315 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.666 9.578 -0.627 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -4.515 9.852 0.702 1.00 0.64 H new ATOM 349 N ILE A 293 -1.042 7.605 -0.734 1.00 0.23 N ATOM 350 CA ILE A 293 0.090 7.330 0.132 1.00 0.24 C ATOM 351 C ILE A 293 0.997 8.551 0.196 1.00 0.26 C ATOM 352 O ILE A 293 1.556 8.970 -0.817 1.00 0.35 O ATOM 353 CB ILE A 293 0.899 6.107 -0.348 1.00 0.32 C ATOM 354 CG1 ILE A 293 0.009 4.857 -0.363 1.00 0.39 C ATOM 355 CG2 ILE A 293 2.114 5.889 0.543 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.755 3.569 -0.650 1.00 0.52 C ATOM 0 H ILE A 293 -0.898 7.355 -1.712 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.300 7.102 1.124 1.00 0.24 H new ATOM 0 HB ILE A 293 1.249 6.296 -1.363 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.490 4.768 0.602 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.770 4.988 -1.114 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.673 5.022 0.190 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.753 6.771 0.509 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.787 5.717 1.568 1.00 0.34 H new ATOM 0 HD11 ILE A 293 0.055 2.734 -0.643 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.231 3.635 -1.628 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.516 3.411 0.114 1.00 0.52 H new ATOM 368 N LEU A 294 1.118 9.126 1.382 1.00 0.27 N ATOM 369 CA LEU A 294 1.944 10.304 1.575 1.00 0.33 C ATOM 370 C LEU A 294 3.408 9.920 1.759 1.00 0.37 C ATOM 371 O LEU A 294 4.257 10.247 0.926 1.00 0.56 O ATOM 372 CB LEU A 294 1.458 11.101 2.791 1.00 0.38 C ATOM 373 CG LEU A 294 0.702 12.393 2.478 1.00 0.48 C ATOM 374 CD1 LEU A 294 1.552 13.316 1.620 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.622 12.089 1.794 1.00 0.63 C ATOM 0 H LEU A 294 0.653 8.794 2.227 1.00 0.27 H new ATOM 0 HA LEU A 294 1.859 10.925 0.683 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.811 10.459 3.388 1.00 0.38 H new ATOM 0 HB3 LEU A 294 2.321 11.347 3.409 1.00 0.38 H new ATOM 0 HG LEU A 294 0.489 12.901 3.418 1.00 0.48 H new ATOM 0 HD11 LEU A 294 0.997 14.230 1.408 1.00 0.73 H new ATOM 0 HD12 LEU A 294 2.470 13.565 2.152 1.00 0.73 H new ATOM 0 HD13 LEU A 294 1.800 12.816 0.683 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -1.144 13.022 1.580 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.436 11.555 0.862 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.237 11.471 2.449 1.00 0.63 H new ATOM 387 N GLU A 295 3.687 9.198 2.838 1.00 0.28 N ATOM 388 CA GLU A 295 5.048 8.786 3.157 1.00 0.32 C ATOM 389 C GLU A 295 5.071 7.387 3.769 1.00 0.24 C ATOM 390 O GLU A 295 4.034 6.735 3.891 1.00 0.28 O ATOM 391 CB GLU A 295 5.675 9.784 4.135 1.00 0.44 C ATOM 392 CG GLU A 295 4.817 10.035 5.365 1.00 0.56 C ATOM 393 CD GLU A 295 5.560 10.742 6.477 1.00 0.74 C ATOM 394 OE1 GLU A 295 5.844 11.947 6.339 1.00 1.21 O ATOM 395 OE2 GLU A 295 5.840 10.102 7.512 1.00 1.10 O ATOM 0 H GLU A 295 2.985 8.885 3.509 1.00 0.28 H new ATOM 0 HA GLU A 295 5.623 8.765 2.231 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.650 9.411 4.450 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.846 10.729 3.620 1.00 0.44 H new ATOM 0 HG2 GLU A 295 3.950 10.631 5.080 1.00 0.56 H new ATOM 0 HG3 GLU A 295 4.440 9.082 5.737 1.00 0.56 H new ATOM 402 N ALA A 296 6.258 6.939 4.155 1.00 0.31 N ATOM 403 CA ALA A 296 6.438 5.627 4.764 1.00 0.28 C ATOM 404 C ALA A 296 7.724 5.600 5.576 1.00 0.28 C ATOM 405 O ALA A 296 8.756 6.084 5.121 1.00 0.47 O ATOM 406 CB ALA A 296 6.465 4.543 3.694 1.00 0.34 C ATOM 0 H ALA A 296 7.121 7.473 4.055 1.00 0.31 H new ATOM 0 HA ALA A 296 5.598 5.433 5.430 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.600 3.570 4.166 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.524 4.552 3.143 1.00 0.34 H new ATOM 0 HB3 ALA A 296 7.290 4.731 3.007 1.00 0.34 H new ATOM 412 N LYS A 297 7.665 5.046 6.777 1.00 0.27 N ATOM 413 CA LYS A 297 8.840 4.971 7.634 1.00 0.35 C ATOM 414 C LYS A 297 9.265 3.518 7.815 1.00 0.41 C ATOM 415 O LYS A 297 9.085 2.935 8.886 1.00 0.54 O ATOM 416 CB LYS A 297 8.560 5.609 9.007 1.00 0.45 C ATOM 417 CG LYS A 297 7.937 6.997 8.937 1.00 0.50 C ATOM 418 CD LYS A 297 6.421 6.952 9.096 1.00 0.51 C ATOM 419 CE LYS A 297 6.008 6.750 10.549 1.00 0.64 C ATOM 420 NZ LYS A 297 5.906 5.315 10.918 1.00 0.59 N ATOM 0 H LYS A 297 6.819 4.643 7.180 1.00 0.27 H new ATOM 0 HA LYS A 297 9.647 5.525 7.154 1.00 0.35 H new ATOM 0 HB2 LYS A 297 7.896 4.953 9.571 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.495 5.671 9.564 1.00 0.45 H new ATOM 0 HG2 LYS A 297 8.365 7.626 9.718 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.188 7.459 7.982 1.00 0.50 H new ATOM 0 HD2 LYS A 297 5.989 7.880 8.721 1.00 0.51 H new ATOM 0 HD3 LYS A 297 6.016 6.143 8.488 1.00 0.51 H new ATOM 0 HE2 LYS A 297 6.733 7.239 11.200 1.00 0.64 H new ATOM 0 HE3 LYS A 297 5.047 7.235 10.721 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 5.302 5.215 11.758 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 5.491 4.782 10.127 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 6.854 4.942 11.127 1.00 0.59 H new ATOM 434 N ASN A 298 9.831 2.927 6.769 1.00 0.53 N ATOM 435 CA ASN A 298 10.246 1.532 6.844 1.00 0.66 C ATOM 436 C ASN A 298 11.539 1.253 6.087 1.00 0.54 C ATOM 437 O ASN A 298 12.098 0.166 6.203 1.00 0.77 O ATOM 438 CB ASN A 298 9.137 0.622 6.307 1.00 0.81 C ATOM 439 CG ASN A 298 9.015 0.648 4.791 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.671 -0.116 4.089 1.00 0.98 O ATOM 441 ND2 ASN A 298 8.152 1.511 4.276 1.00 0.75 N ATOM 0 H ASN A 298 10.011 3.382 5.874 1.00 0.53 H new ATOM 0 HA ASN A 298 10.434 1.321 7.897 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.328 -0.401 6.631 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.186 0.923 6.746 1.00 0.81 H new ATOM 0 HD21 ASN A 298 8.016 1.555 3.266 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.623 2.131 4.889 1.00 0.75 H new ATOM 448 N LEU A 299 12.033 2.214 5.324 1.00 0.44 N ATOM 449 CA LEU A 299 13.252 1.978 4.572 1.00 0.45 C ATOM 450 C LEU A 299 14.476 2.365 5.381 1.00 0.52 C ATOM 451 O LEU A 299 15.112 3.385 5.129 1.00 1.04 O ATOM 452 CB LEU A 299 13.236 2.709 3.232 1.00 0.61 C ATOM 453 CG LEU A 299 13.024 1.806 2.011 1.00 0.79 C ATOM 454 CD1 LEU A 299 13.955 0.600 2.058 1.00 0.99 C ATOM 455 CD2 LEU A 299 11.575 1.352 1.923 1.00 0.94 C ATOM 0 H LEU A 299 11.622 3.140 5.210 1.00 0.44 H new ATOM 0 HA LEU A 299 13.304 0.909 4.365 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.446 3.460 3.253 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.179 3.242 3.113 1.00 0.61 H new ATOM 0 HG LEU A 299 13.260 2.387 1.119 1.00 0.79 H new ATOM 0 HD11 LEU A 299 13.785 -0.025 1.181 1.00 0.99 H new ATOM 0 HD12 LEU A 299 14.991 0.940 2.066 1.00 0.99 H new ATOM 0 HD13 LEU A 299 13.756 0.021 2.960 1.00 0.99 H new ATOM 0 HD21 LEU A 299 11.446 0.712 1.050 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.313 0.795 2.822 1.00 0.94 H new ATOM 0 HD23 LEU A 299 10.926 2.223 1.834 1.00 0.94 H new ATOM 467 N LYS A 300 14.788 1.546 6.366 1.00 0.40 N ATOM 468 CA LYS A 300 15.945 1.775 7.204 1.00 0.49 C ATOM 469 C LYS A 300 17.206 1.496 6.395 1.00 0.44 C ATOM 470 O LYS A 300 17.174 0.694 5.460 1.00 0.49 O ATOM 471 CB LYS A 300 15.883 0.867 8.433 1.00 0.67 C ATOM 472 CG LYS A 300 17.002 1.103 9.438 1.00 0.97 C ATOM 473 CD LYS A 300 17.599 -0.210 9.923 1.00 1.50 C ATOM 474 CE LYS A 300 16.549 -1.097 10.572 1.00 1.90 C ATOM 475 NZ LYS A 300 16.938 -2.528 10.544 1.00 2.14 N ATOM 0 H LYS A 300 14.252 0.712 6.605 1.00 0.40 H new ATOM 0 HA LYS A 300 15.959 2.811 7.543 1.00 0.49 H new ATOM 0 HB2 LYS A 300 14.925 1.013 8.931 1.00 0.67 H new ATOM 0 HB3 LYS A 300 15.917 -0.172 8.106 1.00 0.67 H new ATOM 0 HG2 LYS A 300 17.782 1.712 8.980 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.617 1.665 10.289 1.00 0.97 H new ATOM 0 HD2 LYS A 300 18.052 -0.737 9.083 1.00 1.50 H new ATOM 0 HD3 LYS A 300 18.396 -0.006 10.638 1.00 1.50 H new ATOM 0 HE2 LYS A 300 16.396 -0.783 11.604 1.00 1.90 H new ATOM 0 HE3 LYS A 300 15.597 -0.970 10.056 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 16.195 -3.099 10.996 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 17.059 -2.836 9.558 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 17.833 -2.655 11.058 1.00 2.14 H new ATOM 489 N LYS A 301 18.294 2.175 6.735 1.00 0.48 N ATOM 490 CA LYS A 301 19.562 1.997 6.036 1.00 0.49 C ATOM 491 C LYS A 301 20.005 0.534 6.075 1.00 0.46 C ATOM 492 O LYS A 301 20.441 0.026 7.109 1.00 0.61 O ATOM 493 CB LYS A 301 20.643 2.906 6.640 1.00 0.61 C ATOM 494 CG LYS A 301 20.711 2.867 8.160 1.00 0.69 C ATOM 495 CD LYS A 301 21.953 3.573 8.681 1.00 0.92 C ATOM 496 CE LYS A 301 22.040 3.506 10.197 1.00 1.09 C ATOM 497 NZ LYS A 301 23.294 4.113 10.709 1.00 1.37 N ATOM 0 H LYS A 301 18.324 2.857 7.493 1.00 0.48 H new ATOM 0 HA LYS A 301 19.418 2.279 4.993 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.613 2.616 6.236 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.459 3.932 6.322 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.821 3.339 8.577 1.00 0.69 H new ATOM 0 HG3 LYS A 301 20.711 1.831 8.499 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.842 3.117 8.244 1.00 0.92 H new ATOM 0 HD3 LYS A 301 21.940 4.615 8.362 1.00 0.92 H new ATOM 0 HE2 LYS A 301 21.184 4.021 10.632 1.00 1.09 H new ATOM 0 HE3 LYS A 301 21.983 2.466 10.518 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 23.313 4.047 11.747 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 24.112 3.606 10.314 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 23.337 5.113 10.425 1.00 1.37 H new ATOM 511 N MET A 302 19.859 -0.143 4.944 1.00 0.44 N ATOM 512 CA MET A 302 20.240 -1.547 4.832 1.00 0.49 C ATOM 513 C MET A 302 21.660 -1.666 4.290 1.00 0.42 C ATOM 514 O MET A 302 22.184 -2.767 4.100 1.00 0.52 O ATOM 515 CB MET A 302 19.249 -2.301 3.930 1.00 0.63 C ATOM 516 CG MET A 302 19.098 -1.710 2.534 1.00 0.64 C ATOM 517 SD MET A 302 20.305 -2.356 1.358 1.00 1.25 S ATOM 518 CE MET A 302 19.856 -1.440 -0.117 1.00 1.63 C ATOM 0 H MET A 302 19.478 0.258 4.087 1.00 0.44 H new ATOM 0 HA MET A 302 20.210 -1.998 5.824 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.574 -3.338 3.840 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.272 -2.314 4.414 1.00 0.63 H new ATOM 0 HG2 MET A 302 18.093 -1.917 2.165 1.00 0.64 H new ATOM 0 HG3 MET A 302 19.200 -0.626 2.592 1.00 0.64 H new ATOM 0 HE1 MET A 302 20.332 -1.894 -0.986 1.00 1.63 H new ATOM 0 HE2 MET A 302 18.774 -1.462 -0.243 1.00 1.63 H new ATOM 0 HE3 MET A 302 20.189 -0.407 -0.019 1.00 1.63 H new ATOM 528 N ASP A 303 22.278 -0.519 4.054 1.00 0.41 N ATOM 529 CA ASP A 303 23.633 -0.466 3.533 1.00 0.43 C ATOM 530 C ASP A 303 24.552 0.203 4.540 1.00 0.47 C ATOM 531 O ASP A 303 24.229 1.263 5.077 1.00 0.63 O ATOM 532 CB ASP A 303 23.669 0.302 2.211 1.00 0.49 C ATOM 533 CG ASP A 303 25.072 0.415 1.639 1.00 0.56 C ATOM 534 OD1 ASP A 303 25.866 -0.531 1.802 1.00 0.77 O ATOM 535 OD2 ASP A 303 25.379 1.439 0.996 1.00 0.89 O ATOM 0 H ASP A 303 21.857 0.395 4.217 1.00 0.41 H new ATOM 0 HA ASP A 303 23.975 -1.486 3.356 1.00 0.43 H new ATOM 0 HB2 ASP A 303 23.025 -0.197 1.487 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.262 1.301 2.364 1.00 0.49 H new ATOM 540 N VAL A 304 25.692 -0.420 4.797 1.00 0.54 N ATOM 541 CA VAL A 304 26.660 0.122 5.737 1.00 0.63 C ATOM 542 C VAL A 304 27.246 1.414 5.184 1.00 0.65 C ATOM 543 O VAL A 304 28.010 1.400 4.212 1.00 1.52 O ATOM 544 CB VAL A 304 27.789 -0.887 6.033 1.00 0.86 C ATOM 545 CG1 VAL A 304 28.731 -0.356 7.104 1.00 1.17 C ATOM 546 CG2 VAL A 304 27.207 -2.231 6.451 1.00 1.23 C ATOM 0 H VAL A 304 25.969 -1.302 4.367 1.00 0.54 H new ATOM 0 HA VAL A 304 26.143 0.326 6.675 1.00 0.63 H new ATOM 0 HB VAL A 304 28.365 -1.027 5.118 1.00 0.86 H new ATOM 0 HG11 VAL A 304 29.517 -1.087 7.293 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.179 0.578 6.764 1.00 1.17 H new ATOM 0 HG13 VAL A 304 28.173 -0.178 8.023 1.00 1.17 H new ATOM 0 HG21 VAL A 304 28.017 -2.931 6.656 1.00 1.23 H new ATOM 0 HG22 VAL A 304 26.603 -2.102 7.349 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.584 -2.623 5.648 1.00 1.23 H new ATOM 556 N GLY A 305 26.857 2.530 5.786 1.00 0.55 N ATOM 557 CA GLY A 305 27.334 3.821 5.338 1.00 0.57 C ATOM 558 C GLY A 305 26.668 4.259 4.050 1.00 0.51 C ATOM 559 O GLY A 305 27.194 5.110 3.331 1.00 0.84 O ATOM 0 H GLY A 305 26.217 2.563 6.580 1.00 0.55 H new ATOM 0 HA2 GLY A 305 27.148 4.565 6.113 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.413 3.777 5.191 1.00 0.57 H new ATOM 563 N GLY A 306 25.509 3.682 3.762 1.00 0.50 N ATOM 564 CA GLY A 306 24.800 4.017 2.548 1.00 0.45 C ATOM 565 C GLY A 306 23.302 4.129 2.755 1.00 0.34 C ATOM 566 O GLY A 306 22.832 4.161 3.893 1.00 0.48 O ATOM 0 H GLY A 306 25.049 2.987 4.350 1.00 0.50 H new ATOM 0 HA2 GLY A 306 25.180 4.962 2.159 1.00 0.45 H new ATOM 0 HA3 GLY A 306 25.002 3.257 1.793 1.00 0.45 H new ATOM 570 N LEU A 307 22.552 4.171 1.656 1.00 0.35 N ATOM 571 CA LEU A 307 21.099 4.300 1.723 1.00 0.31 C ATOM 572 C LEU A 307 20.406 3.216 0.898 1.00 0.36 C ATOM 573 O LEU A 307 21.047 2.524 0.103 1.00 0.75 O ATOM 574 CB LEU A 307 20.656 5.685 1.232 1.00 0.33 C ATOM 575 CG LEU A 307 21.003 6.851 2.165 1.00 0.67 C ATOM 576 CD1 LEU A 307 22.359 7.445 1.812 1.00 1.29 C ATOM 577 CD2 LEU A 307 19.922 7.920 2.106 1.00 0.55 C ATOM 0 H LEU A 307 22.927 4.118 0.709 1.00 0.35 H new ATOM 0 HA LEU A 307 20.808 4.179 2.766 1.00 0.31 H new ATOM 0 HB2 LEU A 307 21.112 5.871 0.260 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.577 5.671 1.080 1.00 0.33 H new ATOM 0 HG LEU A 307 21.056 6.466 3.183 1.00 0.67 H new ATOM 0 HD11 LEU A 307 22.582 8.270 2.488 1.00 1.29 H new ATOM 0 HD12 LEU A 307 23.128 6.679 1.909 1.00 1.29 H new ATOM 0 HD13 LEU A 307 22.339 7.812 0.786 1.00 1.29 H new ATOM 0 HD21 LEU A 307 20.184 8.740 2.774 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.837 8.296 1.086 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.969 7.491 2.415 1.00 0.55 H new ATOM 589 N SER A 308 19.096 3.085 1.087 1.00 0.31 N ATOM 590 CA SER A 308 18.300 2.088 0.381 1.00 0.34 C ATOM 591 C SER A 308 17.586 2.709 -0.822 1.00 0.29 C ATOM 592 O SER A 308 17.507 3.936 -0.937 1.00 0.31 O ATOM 593 CB SER A 308 17.285 1.479 1.349 1.00 0.46 C ATOM 594 OG SER A 308 17.854 1.312 2.644 1.00 0.67 O ATOM 0 H SER A 308 18.559 3.665 1.732 1.00 0.31 H new ATOM 0 HA SER A 308 18.961 1.306 0.006 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.407 2.122 1.413 1.00 0.46 H new ATOM 0 HB3 SER A 308 16.947 0.515 0.969 1.00 0.46 H new ATOM 0 HG SER A 308 17.144 1.115 3.290 1.00 0.67 H new ATOM 600 N ASP A 309 17.053 1.864 -1.701 1.00 0.27 N ATOM 601 CA ASP A 309 16.359 2.329 -2.903 1.00 0.26 C ATOM 602 C ASP A 309 14.946 1.746 -2.951 1.00 0.28 C ATOM 603 O ASP A 309 14.711 0.712 -3.575 1.00 0.34 O ATOM 604 CB ASP A 309 17.143 1.936 -4.165 1.00 0.30 C ATOM 605 CG ASP A 309 18.423 2.736 -4.345 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.527 3.841 -3.780 1.00 0.58 O ATOM 607 OD2 ASP A 309 19.337 2.279 -5.070 1.00 0.70 O ATOM 0 H ASP A 309 17.088 0.849 -1.604 1.00 0.27 H new ATOM 0 HA ASP A 309 16.290 3.416 -2.867 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.388 0.875 -4.117 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.507 2.077 -5.039 1.00 0.30 H new ATOM 612 N PRO A 310 13.983 2.411 -2.292 1.00 0.28 N ATOM 613 CA PRO A 310 12.594 1.940 -2.223 1.00 0.34 C ATOM 614 C PRO A 310 11.799 2.058 -3.520 1.00 0.31 C ATOM 615 O PRO A 310 11.996 2.973 -4.318 1.00 0.38 O ATOM 616 CB PRO A 310 11.960 2.845 -1.174 1.00 0.42 C ATOM 617 CG PRO A 310 12.780 4.088 -1.185 1.00 0.45 C ATOM 618 CD PRO A 310 14.176 3.671 -1.552 1.00 0.31 C ATOM 0 HA PRO A 310 12.584 0.873 -1.999 1.00 0.34 H new ATOM 0 HB2 PRO A 310 10.919 3.058 -1.415 1.00 0.42 H new ATOM 0 HB3 PRO A 310 11.970 2.375 -0.190 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.387 4.806 -1.905 1.00 0.45 H new ATOM 0 HG3 PRO A 310 12.763 4.573 -0.209 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.670 4.424 -2.166 1.00 0.31 H new ATOM 0 HD3 PRO A 310 14.796 3.525 -0.667 1.00 0.31 H new ATOM 626 N TYR A 311 10.877 1.112 -3.688 1.00 0.30 N ATOM 627 CA TYR A 311 9.976 1.065 -4.833 1.00 0.31 C ATOM 628 C TYR A 311 8.827 0.114 -4.515 1.00 0.31 C ATOM 629 O TYR A 311 8.978 -1.107 -4.584 1.00 0.51 O ATOM 630 CB TYR A 311 10.699 0.609 -6.101 1.00 0.39 C ATOM 631 CG TYR A 311 9.950 0.956 -7.366 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.949 2.254 -7.855 1.00 0.74 C ATOM 633 CD2 TYR A 311 9.239 -0.011 -8.069 1.00 0.80 C ATOM 634 CE1 TYR A 311 9.266 2.582 -9.007 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.554 0.310 -9.224 1.00 1.03 C ATOM 636 CZ TYR A 311 8.570 1.609 -9.688 1.00 1.09 C ATOM 637 OH TYR A 311 7.894 1.937 -10.838 1.00 1.36 O ATOM 0 H TYR A 311 10.735 0.350 -3.025 1.00 0.30 H new ATOM 0 HA TYR A 311 9.595 2.069 -5.019 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.687 1.067 -6.134 1.00 0.39 H new ATOM 0 HB3 TYR A 311 10.849 -0.470 -6.059 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.493 3.021 -7.324 1.00 0.74 H new ATOM 0 HD2 TYR A 311 9.223 -1.028 -7.706 1.00 0.80 H new ATOM 0 HE1 TYR A 311 9.277 3.598 -9.373 1.00 0.99 H new ATOM 0 HE2 TYR A 311 8.009 -0.452 -9.761 1.00 1.03 H new ATOM 0 HH TYR A 311 8.272 1.440 -11.593 1.00 1.36 H new ATOM 647 N VAL A 312 7.674 0.665 -4.163 1.00 0.26 N ATOM 648 CA VAL A 312 6.531 -0.161 -3.789 1.00 0.26 C ATOM 649 C VAL A 312 5.467 -0.218 -4.883 1.00 0.24 C ATOM 650 O VAL A 312 5.492 0.550 -5.845 1.00 0.26 O ATOM 651 CB VAL A 312 5.887 0.317 -2.459 1.00 0.30 C ATOM 652 CG1 VAL A 312 6.951 0.837 -1.504 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.823 1.383 -2.693 1.00 0.34 C ATOM 0 H VAL A 312 7.504 1.670 -4.128 1.00 0.26 H new ATOM 0 HA VAL A 312 6.926 -1.167 -3.649 1.00 0.26 H new ATOM 0 HB VAL A 312 5.397 -0.547 -2.009 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.479 1.167 -0.578 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.663 0.042 -1.285 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.474 1.676 -1.964 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.398 1.689 -1.737 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.274 2.246 -3.183 1.00 0.34 H new ATOM 0 HG23 VAL A 312 4.035 0.977 -3.327 1.00 0.34 H new ATOM 663 N LYS A 313 4.549 -1.162 -4.727 1.00 0.26 N ATOM 664 CA LYS A 313 3.448 -1.354 -5.657 1.00 0.28 C ATOM 665 C LYS A 313 2.234 -1.864 -4.890 1.00 0.27 C ATOM 666 O LYS A 313 2.383 -2.515 -3.857 1.00 0.42 O ATOM 667 CB LYS A 313 3.834 -2.343 -6.768 1.00 0.30 C ATOM 668 CG LYS A 313 5.024 -3.231 -6.425 1.00 0.41 C ATOM 669 CD LYS A 313 5.447 -4.085 -7.610 1.00 0.64 C ATOM 670 CE LYS A 313 6.861 -4.622 -7.441 1.00 0.87 C ATOM 671 NZ LYS A 313 7.881 -3.539 -7.491 1.00 1.25 N ATOM 0 H LYS A 313 4.548 -1.819 -3.947 1.00 0.26 H new ATOM 0 HA LYS A 313 3.210 -0.401 -6.130 1.00 0.28 H new ATOM 0 HB2 LYS A 313 2.975 -2.976 -6.991 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.062 -1.783 -7.675 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.861 -2.610 -6.106 1.00 0.41 H new ATOM 0 HG3 LYS A 313 4.767 -3.876 -5.585 1.00 0.41 H new ATOM 0 HD2 LYS A 313 4.753 -4.918 -7.725 1.00 0.64 H new ATOM 0 HD3 LYS A 313 5.389 -3.494 -8.524 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.937 -5.148 -6.489 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.068 -5.351 -8.225 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 8.808 -3.946 -7.729 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 7.613 -2.843 -8.215 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 7.936 -3.071 -6.564 1.00 1.25 H new ATOM 685 N ILE A 314 1.042 -1.575 -5.382 1.00 0.29 N ATOM 686 CA ILE A 314 -0.177 -2.005 -4.710 1.00 0.28 C ATOM 687 C ILE A 314 -0.982 -2.971 -5.579 1.00 0.27 C ATOM 688 O ILE A 314 -1.127 -2.775 -6.788 1.00 0.35 O ATOM 689 CB ILE A 314 -1.044 -0.780 -4.303 1.00 0.34 C ATOM 690 CG1 ILE A 314 -0.728 -0.374 -2.860 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.535 -1.060 -4.462 1.00 0.85 C ATOM 692 CD1 ILE A 314 -1.548 0.796 -2.357 1.00 0.59 C ATOM 0 H ILE A 314 0.890 -1.047 -6.241 1.00 0.29 H new ATOM 0 HA ILE A 314 0.115 -2.537 -3.804 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.795 0.042 -4.974 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -0.897 -1.230 -2.207 1.00 0.56 H new ATOM 0 HG13 ILE A 314 0.330 -0.121 -2.788 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -3.104 -0.179 -4.167 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -2.751 -1.300 -5.503 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -2.817 -1.902 -3.830 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -1.266 1.023 -1.329 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.362 1.667 -2.985 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -2.607 0.541 -2.395 1.00 0.59 H new ATOM 704 N HIS A 315 -1.489 -4.024 -4.954 1.00 0.23 N ATOM 705 CA HIS A 315 -2.293 -5.025 -5.644 1.00 0.25 C ATOM 706 C HIS A 315 -3.614 -5.203 -4.906 1.00 0.25 C ATOM 707 O HIS A 315 -3.664 -5.057 -3.691 1.00 0.41 O ATOM 708 CB HIS A 315 -1.550 -6.368 -5.705 1.00 0.30 C ATOM 709 CG HIS A 315 -0.272 -6.334 -6.488 1.00 0.31 C ATOM 710 ND1 HIS A 315 0.960 -6.121 -5.911 1.00 0.42 N ATOM 711 CD2 HIS A 315 -0.040 -6.511 -7.809 1.00 0.54 C ATOM 712 CE1 HIS A 315 1.892 -6.170 -6.843 1.00 0.44 C ATOM 713 NE2 HIS A 315 1.314 -6.406 -8.006 1.00 0.52 N ATOM 0 H HIS A 315 -1.356 -4.209 -3.960 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.480 -4.687 -6.663 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.330 -6.694 -4.688 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -2.211 -7.115 -6.144 1.00 0.30 H new ATOM 0 HD1 HIS A 315 1.126 -5.952 -4.919 1.00 0.42 H new ATOM 0 HD2 HIS A 315 -0.784 -6.700 -8.569 1.00 0.54 H new ATOM 0 HE1 HIS A 315 2.952 -6.039 -6.681 1.00 0.44 H new ATOM 722 N LEU A 316 -4.684 -5.498 -5.628 1.00 0.24 N ATOM 723 CA LEU A 316 -5.981 -5.700 -4.995 1.00 0.29 C ATOM 724 C LEU A 316 -6.579 -7.033 -5.428 1.00 0.28 C ATOM 725 O LEU A 316 -6.603 -7.363 -6.618 1.00 0.32 O ATOM 726 CB LEU A 316 -6.934 -4.534 -5.299 1.00 0.37 C ATOM 727 CG LEU A 316 -7.178 -4.236 -6.779 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.509 -4.820 -7.228 1.00 0.73 C ATOM 729 CD2 LEU A 316 -7.146 -2.735 -7.024 1.00 0.63 C ATOM 0 H LEU A 316 -4.683 -5.602 -6.643 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.836 -5.727 -3.915 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -7.894 -4.743 -4.828 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.537 -3.634 -4.828 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.385 -4.702 -7.363 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.666 -4.598 -8.284 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.500 -5.900 -7.081 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -9.316 -4.381 -6.641 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -7.321 -2.535 -8.081 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -7.922 -2.253 -6.430 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -6.172 -2.340 -6.736 1.00 0.63 H new ATOM 741 N MET A 317 -7.048 -7.802 -4.454 1.00 0.30 N ATOM 742 CA MET A 317 -7.628 -9.109 -4.727 1.00 0.34 C ATOM 743 C MET A 317 -9.028 -9.229 -4.142 1.00 0.35 C ATOM 744 O MET A 317 -9.201 -9.380 -2.933 1.00 0.62 O ATOM 745 CB MET A 317 -6.740 -10.213 -4.155 1.00 0.42 C ATOM 746 CG MET A 317 -5.332 -10.219 -4.718 1.00 0.59 C ATOM 747 SD MET A 317 -4.113 -10.773 -3.512 1.00 1.01 S ATOM 748 CE MET A 317 -2.604 -10.492 -4.436 1.00 1.06 C ATOM 0 H MET A 317 -7.038 -7.542 -3.468 1.00 0.30 H new ATOM 0 HA MET A 317 -7.696 -9.219 -5.809 1.00 0.34 H new ATOM 0 HB2 MET A 317 -6.688 -10.100 -3.072 1.00 0.42 H new ATOM 0 HB3 MET A 317 -7.204 -11.179 -4.353 1.00 0.42 H new ATOM 0 HG2 MET A 317 -5.296 -10.869 -5.592 1.00 0.59 H new ATOM 0 HG3 MET A 317 -5.074 -9.215 -5.056 1.00 0.59 H new ATOM 0 HE1 MET A 317 -1.744 -10.649 -3.785 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.556 -11.187 -5.274 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.593 -9.469 -4.812 1.00 1.06 H new ATOM 758 N GLN A 318 -10.021 -9.164 -5.008 1.00 0.29 N ATOM 759 CA GLN A 318 -11.403 -9.286 -4.592 1.00 0.34 C ATOM 760 C GLN A 318 -11.801 -10.752 -4.657 1.00 0.31 C ATOM 761 O GLN A 318 -11.593 -11.406 -5.682 1.00 0.33 O ATOM 762 CB GLN A 318 -12.309 -8.435 -5.488 1.00 0.44 C ATOM 763 CG GLN A 318 -13.534 -7.887 -4.772 1.00 0.64 C ATOM 764 CD GLN A 318 -14.650 -8.906 -4.626 1.00 0.90 C ATOM 765 OE1 GLN A 318 -15.309 -8.970 -3.593 1.00 1.34 O ATOM 766 NE2 GLN A 318 -14.884 -9.692 -5.666 1.00 1.26 N ATOM 0 H GLN A 318 -9.894 -9.026 -6.011 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.516 -8.923 -3.570 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -11.731 -7.603 -5.889 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -12.634 -9.036 -6.337 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -13.241 -7.535 -3.783 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.910 -7.023 -5.319 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -14.314 -9.608 -6.507 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -15.635 -10.381 -5.626 1.00 1.26 H new ATOM 775 N ASN A 319 -12.326 -11.273 -3.550 1.00 0.35 N ATOM 776 CA ASN A 319 -12.742 -12.677 -3.470 1.00 0.37 C ATOM 777 C ASN A 319 -11.526 -13.595 -3.597 1.00 0.37 C ATOM 778 O ASN A 319 -11.634 -14.760 -3.984 1.00 0.44 O ATOM 779 CB ASN A 319 -13.789 -12.993 -4.551 1.00 0.39 C ATOM 780 CG ASN A 319 -14.539 -14.287 -4.294 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.219 -15.331 -4.862 1.00 0.59 O ATOM 782 ND2 ASN A 319 -15.547 -14.225 -3.443 1.00 0.57 N ATOM 0 H ASN A 319 -12.475 -10.744 -2.691 1.00 0.35 H new ATOM 0 HA ASN A 319 -13.203 -12.852 -2.498 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.503 -12.171 -4.608 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -13.295 -13.053 -5.521 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -16.092 -15.062 -3.236 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -15.781 -13.340 -2.993 1.00 0.57 H new ATOM 789 N GLY A 320 -10.358 -13.048 -3.279 1.00 0.39 N ATOM 790 CA GLY A 320 -9.131 -13.817 -3.348 1.00 0.43 C ATOM 791 C GLY A 320 -8.518 -13.827 -4.734 1.00 0.41 C ATOM 792 O GLY A 320 -7.465 -14.428 -4.948 1.00 0.59 O ATOM 0 H GLY A 320 -10.240 -12.082 -2.974 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -8.411 -13.406 -2.641 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -9.333 -14.842 -3.038 1.00 0.43 H new ATOM 796 N LYS A 321 -9.171 -13.159 -5.675 1.00 0.34 N ATOM 797 CA LYS A 321 -8.690 -13.104 -7.047 1.00 0.38 C ATOM 798 C LYS A 321 -8.116 -11.728 -7.364 1.00 0.32 C ATOM 799 O LYS A 321 -8.760 -10.709 -7.112 1.00 0.33 O ATOM 800 CB LYS A 321 -9.828 -13.425 -8.018 1.00 0.47 C ATOM 801 CG LYS A 321 -10.286 -14.873 -7.965 1.00 0.73 C ATOM 802 CD LYS A 321 -11.502 -15.103 -8.847 1.00 0.74 C ATOM 803 CE LYS A 321 -12.789 -14.716 -8.138 1.00 0.84 C ATOM 804 NZ LYS A 321 -13.407 -15.877 -7.442 1.00 0.95 N ATOM 0 H LYS A 321 -10.038 -12.646 -5.512 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.900 -13.846 -7.161 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -10.676 -12.777 -7.797 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -9.505 -13.192 -9.033 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -9.474 -15.525 -8.286 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -10.524 -15.143 -6.936 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -11.402 -14.522 -9.764 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -11.548 -16.152 -9.138 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -12.583 -13.927 -7.415 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -13.495 -14.309 -8.862 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -14.307 -16.120 -7.904 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -12.763 -16.692 -7.488 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -13.584 -15.631 -6.447 1.00 0.95 H new ATOM 818 N ARG A 322 -6.903 -11.699 -7.904 1.00 0.36 N ATOM 819 CA ARG A 322 -6.265 -10.437 -8.260 1.00 0.36 C ATOM 820 C ARG A 322 -6.980 -9.828 -9.457 1.00 0.33 C ATOM 821 O ARG A 322 -6.900 -10.339 -10.576 1.00 0.54 O ATOM 822 CB ARG A 322 -4.769 -10.625 -8.551 1.00 0.49 C ATOM 823 CG ARG A 322 -4.442 -11.835 -9.410 1.00 0.74 C ATOM 824 CD ARG A 322 -3.029 -11.750 -9.961 1.00 0.88 C ATOM 825 NE ARG A 322 -2.877 -10.630 -10.886 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.709 -10.095 -11.230 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.577 -10.551 -10.706 1.00 1.29 N ATOM 828 NH2 ARG A 322 -1.680 -9.089 -12.093 1.00 1.78 N ATOM 0 H ARG A 322 -6.345 -12.529 -8.104 1.00 0.36 H new ATOM 0 HA ARG A 322 -6.342 -9.756 -7.412 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -4.393 -9.730 -9.047 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -4.236 -10.712 -7.604 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -4.551 -12.744 -8.819 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -5.153 -11.903 -10.233 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -2.323 -11.640 -9.138 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.781 -12.680 -10.472 1.00 0.88 H new ATOM 0 HE ARG A 322 -3.722 -10.232 -11.295 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.599 -11.318 -10.034 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.314 -10.134 -10.976 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -2.549 -8.731 -12.488 1.00 1.78 H new ATOM 0 HH22 ARG A 322 -0.788 -8.673 -12.362 1.00 1.78 H new ATOM 842 N LEU A 323 -7.692 -8.742 -9.210 1.00 0.27 N ATOM 843 CA LEU A 323 -8.459 -8.083 -10.253 1.00 0.31 C ATOM 844 C LEU A 323 -7.664 -6.973 -10.936 1.00 0.32 C ATOM 845 O LEU A 323 -7.659 -6.869 -12.162 1.00 0.49 O ATOM 846 CB LEU A 323 -9.749 -7.514 -9.658 1.00 0.38 C ATOM 847 CG LEU A 323 -10.825 -7.141 -10.676 1.00 0.60 C ATOM 848 CD1 LEU A 323 -11.367 -8.385 -11.363 1.00 0.85 C ATOM 849 CD2 LEU A 323 -11.949 -6.369 -10.006 1.00 0.66 C ATOM 0 H LEU A 323 -7.755 -8.297 -8.294 1.00 0.27 H new ATOM 0 HA LEU A 323 -8.696 -8.827 -11.013 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -10.165 -8.246 -8.965 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.501 -6.628 -9.074 1.00 0.38 H new ATOM 0 HG LEU A 323 -10.372 -6.501 -11.433 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -12.132 -8.098 -12.084 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.556 -8.898 -11.879 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.802 -9.052 -10.618 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -12.706 -6.112 -10.747 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -12.398 -6.984 -9.226 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -11.550 -5.456 -9.563 1.00 0.66 H new ATOM 861 N LYS A 324 -6.984 -6.151 -10.148 1.00 0.27 N ATOM 862 CA LYS A 324 -6.214 -5.039 -10.699 1.00 0.33 C ATOM 863 C LYS A 324 -4.911 -4.828 -9.936 1.00 0.28 C ATOM 864 O LYS A 324 -4.774 -5.239 -8.781 1.00 0.33 O ATOM 865 CB LYS A 324 -7.045 -3.748 -10.651 1.00 0.44 C ATOM 866 CG LYS A 324 -7.780 -3.427 -11.946 1.00 0.77 C ATOM 867 CD LYS A 324 -6.955 -2.515 -12.841 1.00 1.14 C ATOM 868 CE LYS A 324 -7.822 -1.801 -13.868 1.00 1.56 C ATOM 869 NZ LYS A 324 -7.071 -0.731 -14.577 1.00 1.62 N ATOM 0 H LYS A 324 -6.948 -6.230 -9.132 1.00 0.27 H new ATOM 0 HA LYS A 324 -5.971 -5.286 -11.732 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -7.773 -3.828 -9.844 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -6.387 -2.915 -10.405 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -8.007 -4.352 -12.476 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -8.733 -2.950 -11.717 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -6.434 -1.778 -12.229 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -6.192 -3.101 -13.353 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -8.196 -2.524 -14.593 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -8.691 -1.368 -13.372 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -7.695 -0.268 -15.268 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -6.735 -0.028 -13.888 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -6.256 -1.148 -15.071 1.00 1.62 H new ATOM 883 N LYS A 325 -3.956 -4.189 -10.597 1.00 0.28 N ATOM 884 CA LYS A 325 -2.667 -3.889 -9.994 1.00 0.33 C ATOM 885 C LYS A 325 -2.298 -2.438 -10.285 1.00 0.33 C ATOM 886 O LYS A 325 -2.591 -1.922 -11.365 1.00 0.43 O ATOM 887 CB LYS A 325 -1.575 -4.835 -10.517 1.00 0.44 C ATOM 888 CG LYS A 325 -1.228 -4.640 -11.987 1.00 0.87 C ATOM 889 CD LYS A 325 0.252 -4.864 -12.241 1.00 1.15 C ATOM 890 CE LYS A 325 0.628 -4.514 -13.671 1.00 1.54 C ATOM 891 NZ LYS A 325 2.076 -4.720 -13.931 1.00 1.82 N ATOM 0 H LYS A 325 -4.052 -3.866 -11.560 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.743 -4.036 -8.917 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -0.673 -4.694 -9.921 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -1.900 -5.864 -10.366 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -1.812 -5.331 -12.595 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -1.503 -3.632 -12.297 1.00 0.87 H new ATOM 0 HD2 LYS A 325 0.837 -4.257 -11.550 1.00 1.15 H new ATOM 0 HD3 LYS A 325 0.503 -5.906 -12.042 1.00 1.15 H new ATOM 0 HE2 LYS A 325 0.045 -5.126 -14.359 1.00 1.54 H new ATOM 0 HE3 LYS A 325 0.368 -3.474 -13.870 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 2.291 -4.470 -14.917 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 2.633 -4.117 -13.292 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 2.320 -5.717 -13.766 1.00 1.82 H new ATOM 905 N LYS A 326 -1.681 -1.775 -9.316 1.00 0.31 N ATOM 906 CA LYS A 326 -1.279 -0.385 -9.472 1.00 0.36 C ATOM 907 C LYS A 326 0.056 -0.147 -8.781 1.00 0.39 C ATOM 908 O LYS A 326 0.158 -0.264 -7.562 1.00 0.67 O ATOM 909 CB LYS A 326 -2.330 0.559 -8.880 1.00 0.45 C ATOM 910 CG LYS A 326 -3.667 0.561 -9.614 1.00 0.78 C ATOM 911 CD LYS A 326 -4.793 0.013 -8.748 1.00 1.21 C ATOM 912 CE LYS A 326 -4.848 0.710 -7.398 1.00 1.61 C ATOM 913 NZ LYS A 326 -6.226 0.738 -6.843 1.00 1.59 N ATOM 0 H LYS A 326 -1.447 -2.181 -8.410 1.00 0.31 H new ATOM 0 HA LYS A 326 -1.183 -0.180 -10.538 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -2.502 0.283 -7.840 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -1.929 1.573 -8.879 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.909 1.578 -9.923 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -3.583 -0.037 -10.521 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -5.745 0.141 -9.264 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -4.652 -1.058 -8.600 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -4.186 0.199 -6.699 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -4.478 1.730 -7.501 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.182 0.730 -5.804 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -6.711 1.601 -7.162 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -6.751 -0.097 -7.174 1.00 1.59 H new ATOM 927 N LYS A 327 1.078 0.170 -9.555 1.00 0.34 N ATOM 928 CA LYS A 327 2.397 0.425 -8.994 1.00 0.37 C ATOM 929 C LYS A 327 2.572 1.911 -8.703 1.00 0.36 C ATOM 930 O LYS A 327 1.784 2.738 -9.166 1.00 0.46 O ATOM 931 CB LYS A 327 3.498 -0.066 -9.938 1.00 0.45 C ATOM 932 CG LYS A 327 3.236 0.239 -11.403 1.00 0.58 C ATOM 933 CD LYS A 327 4.512 0.138 -12.218 1.00 0.94 C ATOM 934 CE LYS A 327 5.268 1.458 -12.230 1.00 1.20 C ATOM 935 NZ LYS A 327 4.830 2.337 -13.342 1.00 1.56 N ATOM 0 H LYS A 327 1.023 0.257 -10.570 1.00 0.34 H new ATOM 0 HA LYS A 327 2.480 -0.128 -8.058 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.444 0.391 -9.646 1.00 0.45 H new ATOM 0 HB3 LYS A 327 3.613 -1.143 -9.816 1.00 0.45 H new ATOM 0 HG2 LYS A 327 2.494 -0.456 -11.795 1.00 0.58 H new ATOM 0 HG3 LYS A 327 2.817 1.241 -11.500 1.00 0.58 H new ATOM 0 HD2 LYS A 327 5.149 -0.644 -11.805 1.00 0.94 H new ATOM 0 HD3 LYS A 327 4.271 -0.154 -13.240 1.00 0.94 H new ATOM 0 HE2 LYS A 327 5.117 1.971 -11.280 1.00 1.20 H new ATOM 0 HE3 LYS A 327 6.337 1.263 -12.321 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 5.369 3.226 -13.315 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 4.998 1.858 -14.250 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 3.816 2.544 -13.242 1.00 1.56 H new ATOM 949 N THR A 328 3.601 2.243 -7.940 1.00 0.38 N ATOM 950 CA THR A 328 3.874 3.621 -7.584 1.00 0.43 C ATOM 951 C THR A 328 5.314 3.978 -7.946 1.00 0.39 C ATOM 952 O THR A 328 6.148 3.091 -8.133 1.00 0.57 O ATOM 953 CB THR A 328 3.620 3.851 -6.075 1.00 0.60 C ATOM 954 OG1 THR A 328 3.074 5.154 -5.848 1.00 1.41 O ATOM 955 CG2 THR A 328 4.890 3.693 -5.256 1.00 0.89 C ATOM 0 H THR A 328 4.263 1.570 -7.554 1.00 0.38 H new ATOM 0 HA THR A 328 3.201 4.269 -8.145 1.00 0.43 H new ATOM 0 HB THR A 328 2.906 3.092 -5.755 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.463 5.787 -6.487 1.00 1.41 H new ATOM 0 HG21 THR A 328 4.667 3.863 -4.203 1.00 0.89 H new ATOM 0 HG22 THR A 328 5.284 2.685 -5.386 1.00 0.89 H new ATOM 0 HG23 THR A 328 5.632 4.418 -5.591 1.00 0.89 H new ATOM 963 N THR A 329 5.595 5.265 -8.063 1.00 0.37 N ATOM 964 CA THR A 329 6.933 5.718 -8.396 1.00 0.42 C ATOM 965 C THR A 329 7.591 6.382 -7.190 1.00 0.42 C ATOM 966 O THR A 329 7.096 7.381 -6.678 1.00 0.80 O ATOM 967 CB THR A 329 6.906 6.707 -9.572 1.00 0.66 C ATOM 968 OG1 THR A 329 5.840 6.368 -10.469 1.00 0.96 O ATOM 969 CG2 THR A 329 8.226 6.688 -10.321 1.00 0.78 C ATOM 0 H THR A 329 4.914 6.013 -7.932 1.00 0.37 H new ATOM 0 HA THR A 329 7.514 4.842 -8.687 1.00 0.42 H new ATOM 0 HB THR A 329 6.745 7.709 -9.175 1.00 0.66 H new ATOM 0 HG1 THR A 329 5.826 7.003 -11.216 1.00 0.96 H new ATOM 0 HG21 THR A 329 8.185 7.395 -11.149 1.00 0.78 H new ATOM 0 HG22 THR A 329 9.033 6.969 -9.644 1.00 0.78 H new ATOM 0 HG23 THR A 329 8.410 5.686 -10.709 1.00 0.78 H new ATOM 977 N ILE A 330 8.697 5.813 -6.729 1.00 0.28 N ATOM 978 CA ILE A 330 9.420 6.356 -5.590 1.00 0.32 C ATOM 979 C ILE A 330 10.867 6.628 -5.973 1.00 0.33 C ATOM 980 O ILE A 330 11.494 5.826 -6.665 1.00 0.46 O ATOM 981 CB ILE A 330 9.374 5.392 -4.380 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.928 5.171 -3.931 1.00 0.45 C ATOM 983 CG2 ILE A 330 10.205 5.930 -3.225 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.776 4.087 -2.886 1.00 0.69 C ATOM 0 H ILE A 330 9.113 4.972 -7.129 1.00 0.28 H new ATOM 0 HA ILE A 330 8.936 7.289 -5.301 1.00 0.32 H new ATOM 0 HB ILE A 330 9.798 4.437 -4.691 1.00 0.42 H new ATOM 0 HG12 ILE A 330 7.533 6.106 -3.533 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.322 4.914 -4.800 1.00 0.45 H new ATOM 0 HG21 ILE A 330 10.156 5.235 -2.387 1.00 0.77 H new ATOM 0 HG22 ILE A 330 11.241 6.042 -3.544 1.00 0.77 H new ATOM 0 HG23 ILE A 330 9.813 6.899 -2.915 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.725 3.987 -2.616 1.00 0.69 H new ATOM 0 HD12 ILE A 330 8.140 3.141 -3.287 1.00 0.69 H new ATOM 0 HD13 ILE A 330 8.354 4.352 -2.001 1.00 0.69 H new ATOM 996 N LYS A 331 11.379 7.773 -5.550 1.00 0.33 N ATOM 997 CA LYS A 331 12.752 8.142 -5.847 1.00 0.37 C ATOM 998 C LYS A 331 13.708 7.398 -4.920 1.00 0.32 C ATOM 999 O LYS A 331 13.552 7.428 -3.700 1.00 0.43 O ATOM 1000 CB LYS A 331 12.941 9.656 -5.719 1.00 0.49 C ATOM 1001 CG LYS A 331 12.074 10.454 -6.681 1.00 0.63 C ATOM 1002 CD LYS A 331 12.629 11.847 -6.918 1.00 0.96 C ATOM 1003 CE LYS A 331 11.867 12.559 -8.024 1.00 1.26 C ATOM 1004 NZ LYS A 331 12.450 13.887 -8.337 1.00 1.51 N ATOM 0 H LYS A 331 10.864 8.461 -5.001 1.00 0.33 H new ATOM 0 HA LYS A 331 12.976 7.858 -6.875 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.711 9.959 -4.697 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.988 9.901 -5.896 1.00 0.49 H new ATOM 0 HG2 LYS A 331 12.003 9.925 -7.631 1.00 0.63 H new ATOM 0 HG3 LYS A 331 11.062 10.529 -6.282 1.00 0.63 H new ATOM 0 HD2 LYS A 331 12.567 12.428 -5.998 1.00 0.96 H new ATOM 0 HD3 LYS A 331 13.684 11.781 -7.183 1.00 0.96 H new ATOM 0 HE2 LYS A 331 11.870 11.941 -8.922 1.00 1.26 H new ATOM 0 HE3 LYS A 331 10.826 12.682 -7.726 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 11.900 14.337 -9.096 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 12.424 14.487 -7.488 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 13.436 13.769 -8.647 1.00 1.51 H new ATOM 1018 N LYS A 332 14.689 6.735 -5.516 1.00 0.32 N ATOM 1019 CA LYS A 332 15.677 5.954 -4.774 1.00 0.29 C ATOM 1020 C LYS A 332 16.530 6.828 -3.853 1.00 0.24 C ATOM 1021 O LYS A 332 16.393 8.055 -3.836 1.00 0.25 O ATOM 1022 CB LYS A 332 16.580 5.204 -5.756 1.00 0.37 C ATOM 1023 CG LYS A 332 17.468 6.114 -6.594 1.00 0.47 C ATOM 1024 CD LYS A 332 18.515 5.325 -7.361 1.00 0.54 C ATOM 1025 CE LYS A 332 19.919 5.602 -6.844 1.00 0.78 C ATOM 1026 NZ LYS A 332 20.218 4.860 -5.589 1.00 0.68 N ATOM 0 H LYS A 332 14.825 6.721 -6.527 1.00 0.32 H new ATOM 0 HA LYS A 332 15.135 5.247 -4.146 1.00 0.29 H new ATOM 0 HB2 LYS A 332 17.210 4.511 -5.199 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.958 4.605 -6.422 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.853 6.679 -7.294 1.00 0.47 H new ATOM 0 HG3 LYS A 332 17.961 6.839 -5.946 1.00 0.47 H new ATOM 0 HD2 LYS A 332 18.300 4.260 -7.278 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.460 5.580 -8.419 1.00 0.54 H new ATOM 0 HE2 LYS A 332 20.646 5.326 -7.608 1.00 0.78 H new ATOM 0 HE3 LYS A 332 20.034 6.671 -6.667 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 21.144 5.158 -5.222 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.483 5.064 -4.882 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 20.236 3.839 -5.785 1.00 0.68 H new ATOM 1040 N ASN A 333 17.422 6.176 -3.108 1.00 0.23 N ATOM 1041 CA ASN A 333 18.326 6.845 -2.175 1.00 0.24 C ATOM 1042 C ASN A 333 17.545 7.609 -1.111 1.00 0.23 C ATOM 1043 O ASN A 333 17.835 8.771 -0.819 1.00 0.30 O ATOM 1044 CB ASN A 333 19.274 7.788 -2.927 1.00 0.29 C ATOM 1045 CG ASN A 333 20.645 7.873 -2.283 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.512 7.040 -2.543 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.857 8.882 -1.455 1.00 0.63 N ATOM 0 H ASN A 333 17.538 5.163 -3.135 1.00 0.23 H new ATOM 0 HA ASN A 333 18.921 6.081 -1.675 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.381 7.445 -3.956 1.00 0.29 H new ATOM 0 HB3 ASN A 333 18.833 8.784 -2.967 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.766 8.991 -1.006 1.00 0.63 H new ATOM 0 HD22 ASN A 333 20.111 9.552 -1.266 1.00 0.63 H new ATOM 1054 N THR A 334 16.554 6.947 -0.532 1.00 0.24 N ATOM 1055 CA THR A 334 15.725 7.555 0.496 1.00 0.27 C ATOM 1056 C THR A 334 15.449 6.575 1.629 1.00 0.31 C ATOM 1057 O THR A 334 15.414 5.361 1.420 1.00 0.54 O ATOM 1058 CB THR A 334 14.378 8.042 -0.079 1.00 0.31 C ATOM 1059 OG1 THR A 334 13.885 7.097 -1.037 1.00 1.04 O ATOM 1060 CG2 THR A 334 14.521 9.409 -0.728 1.00 0.93 C ATOM 0 H THR A 334 16.304 5.984 -0.759 1.00 0.24 H new ATOM 0 HA THR A 334 16.280 8.411 0.881 1.00 0.27 H new ATOM 0 HB THR A 334 13.669 8.128 0.744 1.00 0.31 H new ATOM 0 HG1 THR A 334 13.907 7.496 -1.932 1.00 1.04 H new ATOM 0 HG21 THR A 334 13.556 9.726 -1.124 1.00 0.93 H new ATOM 0 HG22 THR A 334 14.864 10.130 0.014 1.00 0.93 H new ATOM 0 HG23 THR A 334 15.246 9.352 -1.540 1.00 0.93 H new ATOM 1068 N LEU A 335 15.278 7.104 2.832 1.00 0.27 N ATOM 1069 CA LEU A 335 14.981 6.282 3.995 1.00 0.32 C ATOM 1070 C LEU A 335 13.509 6.426 4.361 1.00 0.32 C ATOM 1071 O LEU A 335 12.937 5.595 5.069 1.00 0.48 O ATOM 1072 CB LEU A 335 15.867 6.682 5.179 1.00 0.42 C ATOM 1073 CG LEU A 335 17.376 6.631 4.912 1.00 0.49 C ATOM 1074 CD1 LEU A 335 18.149 7.117 6.127 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.809 5.221 4.535 1.00 0.88 C ATOM 0 H LEU A 335 15.340 8.103 3.028 1.00 0.27 H new ATOM 0 HA LEU A 335 15.189 5.240 3.753 1.00 0.32 H new ATOM 0 HB2 LEU A 335 15.602 7.694 5.484 1.00 0.42 H new ATOM 0 HB3 LEU A 335 15.641 6.026 6.019 1.00 0.42 H new ATOM 0 HG LEU A 335 17.597 7.292 4.074 1.00 0.49 H new ATOM 0 HD11 LEU A 335 19.218 7.074 5.919 1.00 0.82 H new ATOM 0 HD12 LEU A 335 17.864 8.145 6.352 1.00 0.82 H new ATOM 0 HD13 LEU A 335 17.920 6.481 6.982 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.883 5.207 4.350 1.00 0.88 H new ATOM 0 HD22 LEU A 335 17.573 4.538 5.351 1.00 0.88 H new ATOM 0 HD23 LEU A 335 17.282 4.907 3.634 1.00 0.88 H new ATOM 1087 N ASN A 336 12.901 7.492 3.863 1.00 0.28 N ATOM 1088 CA ASN A 336 11.499 7.772 4.111 1.00 0.29 C ATOM 1089 C ASN A 336 10.776 7.995 2.783 1.00 0.27 C ATOM 1090 O ASN A 336 10.706 9.122 2.293 1.00 0.33 O ATOM 1091 CB ASN A 336 11.361 9.005 5.005 1.00 0.36 C ATOM 1092 CG ASN A 336 9.976 9.140 5.612 1.00 0.87 C ATOM 1093 OD1 ASN A 336 9.701 8.591 6.675 1.00 1.59 O ATOM 1094 ND2 ASN A 336 9.099 9.877 4.946 1.00 1.33 N ATOM 0 H ASN A 336 13.367 8.185 3.277 1.00 0.28 H new ATOM 0 HA ASN A 336 11.047 6.921 4.621 1.00 0.29 H new ATOM 0 HB2 ASN A 336 12.100 8.953 5.805 1.00 0.36 H new ATOM 0 HB3 ASN A 336 11.586 9.898 4.422 1.00 0.36 H new ATOM 0 HD21 ASN A 336 8.156 10.005 5.314 1.00 1.33 H new ATOM 0 HD22 ASN A 336 9.367 10.317 4.065 1.00 1.33 H new ATOM 1101 N PRO A 337 10.269 6.911 2.173 1.00 0.27 N ATOM 1102 CA PRO A 337 9.554 6.969 0.893 1.00 0.29 C ATOM 1103 C PRO A 337 8.373 7.936 0.913 1.00 0.31 C ATOM 1104 O PRO A 337 7.324 7.646 1.483 1.00 0.45 O ATOM 1105 CB PRO A 337 9.060 5.533 0.687 1.00 0.35 C ATOM 1106 CG PRO A 337 9.970 4.692 1.509 1.00 0.36 C ATOM 1107 CD PRO A 337 10.365 5.536 2.685 1.00 0.34 C ATOM 0 HA PRO A 337 10.201 7.334 0.095 1.00 0.29 H new ATOM 0 HB2 PRO A 337 8.024 5.422 1.007 1.00 0.35 H new ATOM 0 HB3 PRO A 337 9.101 5.248 -0.364 1.00 0.35 H new ATOM 0 HG2 PRO A 337 9.470 3.780 1.834 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.846 4.389 0.935 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.700 5.377 3.534 1.00 0.34 H new ATOM 0 HD3 PRO A 337 11.375 5.304 3.024 1.00 0.34 H new ATOM 1115 N TYR A 338 8.566 9.089 0.298 1.00 0.28 N ATOM 1116 CA TYR A 338 7.537 10.111 0.220 1.00 0.32 C ATOM 1117 C TYR A 338 7.353 10.521 -1.237 1.00 0.29 C ATOM 1118 O TYR A 338 8.336 10.776 -1.936 1.00 0.36 O ATOM 1119 CB TYR A 338 7.938 11.311 1.090 1.00 0.40 C ATOM 1120 CG TYR A 338 7.287 12.619 0.696 1.00 0.38 C ATOM 1121 CD1 TYR A 338 5.956 12.875 0.991 1.00 0.58 C ATOM 1122 CD2 TYR A 338 8.011 13.597 0.024 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.362 14.068 0.627 1.00 0.85 C ATOM 1124 CE2 TYR A 338 7.424 14.792 -0.343 1.00 0.92 C ATOM 1125 CZ TYR A 338 6.101 15.023 -0.038 1.00 0.96 C ATOM 1126 OH TYR A 338 5.513 16.210 -0.405 1.00 1.30 O ATOM 0 H TYR A 338 9.440 9.344 -0.162 1.00 0.28 H new ATOM 0 HA TYR A 338 6.589 9.724 0.594 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.685 11.092 2.127 1.00 0.40 H new ATOM 0 HB3 TYR A 338 9.020 11.431 1.045 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.375 12.130 1.514 1.00 0.58 H new ATOM 0 HD2 TYR A 338 9.049 13.420 -0.215 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.324 14.252 0.862 1.00 0.85 H new ATOM 0 HE2 TYR A 338 7.999 15.541 -0.866 1.00 0.92 H new ATOM 0 HH TYR A 338 6.171 16.773 -0.864 1.00 1.30 H new ATOM 1136 N TYR A 339 6.107 10.575 -1.701 1.00 0.25 N ATOM 1137 CA TYR A 339 5.839 10.940 -3.091 1.00 0.25 C ATOM 1138 C TYR A 339 4.417 11.454 -3.288 1.00 0.25 C ATOM 1139 O TYR A 339 4.194 12.359 -4.091 1.00 0.29 O ATOM 1140 CB TYR A 339 6.084 9.740 -4.008 1.00 0.26 C ATOM 1141 CG TYR A 339 6.516 10.125 -5.405 1.00 0.35 C ATOM 1142 CD1 TYR A 339 7.833 10.475 -5.677 1.00 0.55 C ATOM 1143 CD2 TYR A 339 5.610 10.128 -6.455 1.00 0.48 C ATOM 1144 CE1 TYR A 339 8.230 10.815 -6.956 1.00 0.73 C ATOM 1145 CE2 TYR A 339 6.000 10.468 -7.735 1.00 0.64 C ATOM 1146 CZ TYR A 339 7.310 10.809 -7.981 1.00 0.72 C ATOM 1147 OH TYR A 339 7.701 11.146 -9.257 1.00 0.93 O ATOM 0 H TYR A 339 5.276 10.374 -1.144 1.00 0.25 H new ATOM 0 HA TYR A 339 6.523 11.749 -3.349 1.00 0.25 H new ATOM 0 HB2 TYR A 339 6.848 9.103 -3.563 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.171 9.147 -4.069 1.00 0.26 H new ATOM 0 HD1 TYR A 339 8.558 10.481 -4.876 1.00 0.55 H new ATOM 0 HD2 TYR A 339 4.581 9.860 -6.268 1.00 0.48 H new ATOM 0 HE1 TYR A 339 9.257 11.084 -7.151 1.00 0.73 H new ATOM 0 HE2 TYR A 339 5.280 10.466 -8.540 1.00 0.64 H new ATOM 0 HH TYR A 339 6.931 11.090 -9.861 1.00 0.93 H new ATOM 1157 N ASN A 340 3.468 10.870 -2.551 1.00 0.26 N ATOM 1158 CA ASN A 340 2.050 11.245 -2.639 1.00 0.28 C ATOM 1159 C ASN A 340 1.452 10.783 -3.969 1.00 0.28 C ATOM 1160 O ASN A 340 1.473 11.509 -4.966 1.00 0.41 O ATOM 1161 CB ASN A 340 1.847 12.758 -2.450 1.00 0.34 C ATOM 1162 CG ASN A 340 0.381 13.164 -2.496 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.358 12.971 -1.534 1.00 0.77 O ATOM 1164 ND2 ASN A 340 -0.041 13.755 -3.605 1.00 0.83 N ATOM 0 H ASN A 340 3.658 10.127 -1.879 1.00 0.26 H new ATOM 0 HA ASN A 340 1.527 10.741 -1.827 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.274 13.061 -1.494 1.00 0.34 H new ATOM 0 HB3 ASN A 340 2.393 13.294 -3.227 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -1.009 14.067 -3.680 1.00 0.83 H new ATOM 0 HD22 ASN A 340 0.603 13.898 -4.383 1.00 0.83 H new ATOM 1171 N GLU A 341 0.937 9.560 -3.976 1.00 0.29 N ATOM 1172 CA GLU A 341 0.329 8.978 -5.170 1.00 0.35 C ATOM 1173 C GLU A 341 -1.057 8.440 -4.843 1.00 0.29 C ATOM 1174 O GLU A 341 -1.318 8.039 -3.708 1.00 0.31 O ATOM 1175 CB GLU A 341 1.201 7.853 -5.733 1.00 0.47 C ATOM 1176 CG GLU A 341 2.574 8.314 -6.193 1.00 0.73 C ATOM 1177 CD GLU A 341 2.856 7.956 -7.635 1.00 0.64 C ATOM 1178 OE1 GLU A 341 3.341 6.832 -7.892 1.00 0.73 O ATOM 1179 OE2 GLU A 341 2.582 8.789 -8.521 1.00 1.00 O ATOM 0 H GLU A 341 0.928 8.946 -3.162 1.00 0.29 H new ATOM 0 HA GLU A 341 0.243 9.761 -5.924 1.00 0.35 H new ATOM 0 HB2 GLU A 341 1.323 7.084 -4.970 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.683 7.390 -6.573 1.00 0.47 H new ATOM 0 HG2 GLU A 341 2.651 9.394 -6.069 1.00 0.73 H new ATOM 0 HG3 GLU A 341 3.336 7.865 -5.556 1.00 0.73 H new ATOM 1186 N SER A 342 -1.940 8.434 -5.835 1.00 0.31 N ATOM 1187 CA SER A 342 -3.300 7.947 -5.647 1.00 0.30 C ATOM 1188 C SER A 342 -3.501 6.597 -6.330 1.00 0.30 C ATOM 1189 O SER A 342 -3.111 6.403 -7.484 1.00 0.43 O ATOM 1190 CB SER A 342 -4.299 8.962 -6.201 1.00 0.40 C ATOM 1191 OG SER A 342 -3.899 10.285 -5.889 1.00 0.46 O ATOM 0 H SER A 342 -1.737 8.762 -6.779 1.00 0.31 H new ATOM 0 HA SER A 342 -3.469 7.817 -4.578 1.00 0.30 H new ATOM 0 HB2 SER A 342 -4.379 8.847 -7.282 1.00 0.40 H new ATOM 0 HB3 SER A 342 -5.288 8.769 -5.786 1.00 0.40 H new ATOM 0 HG SER A 342 -4.551 10.919 -6.254 1.00 0.46 H new ATOM 1197 N PHE A 343 -4.101 5.664 -5.603 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.367 4.332 -6.124 1.00 0.27 C ATOM 1199 C PHE A 343 -5.867 4.138 -6.330 1.00 0.32 C ATOM 1200 O PHE A 343 -6.524 3.403 -5.588 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.808 3.271 -5.171 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.319 3.360 -4.992 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.774 4.207 -4.044 1.00 0.54 C ATOM 1204 CD2 PHE A 343 -1.468 2.602 -5.778 1.00 0.59 C ATOM 1205 CE1 PHE A 343 -0.406 4.295 -3.882 1.00 0.70 C ATOM 1206 CE2 PHE A 343 -0.100 2.685 -5.619 1.00 0.74 C ATOM 1207 CZ PHE A 343 0.431 3.533 -4.670 1.00 0.73 C ATOM 0 H PHE A 343 -4.414 5.808 -4.643 1.00 0.24 H new ATOM 0 HA PHE A 343 -3.871 4.223 -7.088 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.291 3.375 -4.199 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.063 2.281 -5.550 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -2.425 4.806 -3.424 1.00 0.54 H new ATOM 0 HD2 PHE A 343 -1.880 1.938 -6.524 1.00 0.59 H new ATOM 0 HE1 PHE A 343 0.009 4.960 -3.139 1.00 0.70 H new ATOM 0 HE2 PHE A 343 0.554 2.087 -6.237 1.00 0.74 H new ATOM 0 HZ PHE A 343 1.501 3.600 -4.544 1.00 0.73 H new ATOM 1217 N SER A 344 -6.389 4.801 -7.353 1.00 0.36 N ATOM 1218 CA SER A 344 -7.806 4.760 -7.691 1.00 0.42 C ATOM 1219 C SER A 344 -8.309 3.348 -8.015 1.00 0.35 C ATOM 1220 O SER A 344 -7.541 2.465 -8.412 1.00 0.43 O ATOM 1221 CB SER A 344 -8.045 5.685 -8.880 1.00 0.62 C ATOM 1222 OG SER A 344 -6.824 6.284 -9.295 1.00 1.08 O ATOM 0 H SER A 344 -5.836 5.388 -7.978 1.00 0.36 H new ATOM 0 HA SER A 344 -8.368 5.090 -6.817 1.00 0.42 H new ATOM 0 HB2 SER A 344 -8.480 5.122 -9.705 1.00 0.62 H new ATOM 0 HB3 SER A 344 -8.763 6.459 -8.608 1.00 0.62 H new ATOM 0 HG SER A 344 -6.992 6.873 -10.060 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.608 3.151 -7.816 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.278 1.883 -8.089 1.00 0.36 C ATOM 1230 C PHE A 345 -11.775 2.144 -8.214 1.00 0.31 C ATOM 1231 O PHE A 345 -12.427 2.526 -7.243 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.991 0.859 -6.983 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.526 -0.519 -7.271 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.515 -1.039 -8.560 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -11.037 -1.298 -6.246 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.007 -2.306 -8.815 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.529 -2.563 -6.494 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.514 -3.068 -7.779 1.00 0.92 C ATOM 0 H PHE A 345 -10.232 3.874 -7.457 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.899 1.463 -9.021 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.913 0.795 -6.832 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.423 1.218 -6.049 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.118 -0.447 -9.371 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -11.051 -0.910 -5.238 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -10.995 -2.699 -9.821 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.925 -3.157 -5.684 1.00 0.92 H new ATOM 0 HZ PHE A 345 -11.898 -4.058 -7.975 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.302 1.952 -9.413 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.709 2.213 -9.699 1.00 0.37 C ATOM 1250 C GLU A 346 -14.617 1.078 -9.237 1.00 0.31 C ATOM 1251 O GLU A 346 -14.731 0.052 -9.908 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.908 2.441 -11.204 1.00 0.54 C ATOM 1253 CG GLU A 346 -12.635 2.816 -11.953 1.00 0.52 C ATOM 1254 CD GLU A 346 -12.128 4.200 -11.603 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -12.769 5.188 -12.014 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -11.075 4.312 -10.944 1.00 1.01 O ATOM 0 H GLU A 346 -11.771 1.612 -10.215 1.00 0.36 H new ATOM 0 HA GLU A 346 -13.986 3.108 -9.142 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -14.322 1.535 -11.646 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -14.646 3.231 -11.346 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -11.859 2.084 -11.729 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -12.822 2.764 -13.026 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.262 1.274 -8.095 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.192 0.293 -7.540 1.00 0.30 C ATOM 1265 C VAL A 347 -17.247 0.995 -6.689 1.00 0.30 C ATOM 1266 O VAL A 347 -16.971 2.042 -6.096 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.494 -0.775 -6.665 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -14.931 -1.906 -7.512 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.402 -0.152 -5.819 1.00 0.41 C ATOM 0 H VAL A 347 -15.158 2.114 -7.527 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.646 -0.212 -8.392 1.00 0.30 H new ATOM 0 HB VAL A 347 -16.248 -1.197 -6.000 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.448 -2.639 -6.866 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -15.740 -2.386 -8.063 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -14.201 -1.505 -8.215 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.927 -0.923 -5.213 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.658 0.310 -6.468 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.835 0.606 -5.167 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.469 0.436 -6.619 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.559 1.012 -5.825 1.00 0.39 C ATOM 1281 C PRO A 348 -19.214 1.086 -4.337 1.00 0.30 C ATOM 1282 O PRO A 348 -18.386 0.318 -3.841 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.729 0.045 -6.048 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.389 -0.699 -7.290 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.890 -0.789 -7.316 1.00 0.38 C ATOM 0 HA PRO A 348 -19.776 2.037 -6.126 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -20.846 -0.633 -5.203 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.670 0.584 -6.157 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -20.840 -1.691 -7.287 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.765 -0.180 -8.172 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.531 -1.685 -6.809 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -18.506 -0.825 -8.336 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.868 1.999 -3.629 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.637 2.189 -2.197 1.00 0.37 C ATOM 1295 C PHE A 349 -19.958 0.919 -1.399 1.00 0.34 C ATOM 1296 O PHE A 349 -19.463 0.728 -0.293 1.00 0.42 O ATOM 1297 CB PHE A 349 -20.474 3.369 -1.674 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.961 3.119 -1.671 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.695 3.203 -2.845 1.00 0.90 C ATOM 1300 CD2 PHE A 349 -22.624 2.802 -0.495 1.00 0.88 C ATOM 1301 CE1 PHE A 349 -24.056 2.975 -2.848 1.00 1.18 C ATOM 1302 CE2 PHE A 349 -23.990 2.575 -0.492 1.00 1.17 C ATOM 1303 CZ PHE A 349 -24.705 2.661 -1.672 1.00 1.26 C ATOM 0 H PHE A 349 -20.569 2.626 -4.025 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.579 2.411 -2.059 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -20.155 3.605 -0.659 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -20.266 4.247 -2.286 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -22.194 3.450 -3.769 1.00 0.90 H new ATOM 0 HD2 PHE A 349 -22.069 2.731 0.429 1.00 0.88 H new ATOM 0 HE1 PHE A 349 -24.613 3.042 -3.771 1.00 1.18 H new ATOM 0 HE2 PHE A 349 -24.496 2.331 0.431 1.00 1.17 H new ATOM 0 HZ PHE A 349 -25.770 2.483 -1.673 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.778 0.051 -1.976 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.166 -1.194 -1.321 1.00 0.39 C ATOM 1315 C GLU A 350 -20.150 -2.304 -1.594 1.00 0.35 C ATOM 1316 O GLU A 350 -20.234 -3.387 -1.016 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.553 -1.636 -1.798 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.681 -1.689 -3.311 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.935 -2.401 -3.767 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -25.026 -1.797 -3.686 1.00 1.41 O ATOM 1321 OE2 GLU A 350 -23.834 -3.564 -4.207 1.00 1.37 O ATOM 0 H GLU A 350 -21.189 0.186 -2.900 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.194 -1.010 -0.247 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -22.774 -2.621 -1.387 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.301 -0.950 -1.401 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.680 -0.674 -3.707 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -21.810 -2.194 -3.728 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.189 -2.031 -2.473 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.173 -3.015 -2.828 1.00 0.30 C ATOM 1330 C GLN A 351 -16.851 -2.725 -2.119 1.00 0.29 C ATOM 1331 O GLN A 351 -16.020 -3.616 -1.943 1.00 0.40 O ATOM 1332 CB GLN A 351 -17.972 -3.033 -4.348 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.016 -4.112 -4.833 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.385 -4.643 -6.205 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.930 -3.920 -7.037 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -17.104 -5.916 -6.449 1.00 1.26 N ATOM 0 H GLN A 351 -19.094 -1.136 -2.952 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.518 -3.996 -2.501 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -18.939 -3.175 -4.830 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.597 -2.060 -4.666 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.004 -3.709 -4.864 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -17.010 -4.935 -4.118 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -16.651 -6.485 -5.733 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -17.341 -6.326 -7.352 1.00 1.26 H new ATOM 1345 N ILE A 352 -16.677 -1.487 -1.683 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.451 -1.073 -1.006 1.00 0.48 C ATOM 1347 C ILE A 352 -15.274 -1.787 0.339 1.00 0.43 C ATOM 1348 O ILE A 352 -14.164 -1.886 0.861 1.00 0.52 O ATOM 1349 CB ILE A 352 -15.426 0.460 -0.797 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -14.006 0.940 -0.501 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -16.369 0.875 0.329 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -13.816 2.422 -0.731 1.00 1.29 C ATOM 0 H ILE A 352 -17.371 -0.746 -1.785 1.00 0.35 H new ATOM 0 HA ILE A 352 -14.619 -1.357 -1.651 1.00 0.48 H new ATOM 0 HB ILE A 352 -15.768 0.929 -1.720 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -13.759 0.705 0.534 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -13.305 0.389 -1.129 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -16.332 1.957 0.455 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -17.387 0.573 0.081 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -16.063 0.391 1.257 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -12.786 2.697 -0.502 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -14.032 2.659 -1.773 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -14.493 2.980 -0.084 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.364 -2.313 0.883 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.313 -2.996 2.167 1.00 0.54 C ATOM 1366 C GLN A 353 -16.136 -4.507 2.006 1.00 0.50 C ATOM 1367 O GLN A 353 -16.324 -5.259 2.962 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.584 -2.702 2.968 1.00 0.69 C ATOM 1369 CG GLN A 353 -18.854 -3.218 2.305 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.703 -4.050 3.250 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -20.577 -3.528 3.943 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -19.447 -5.348 3.292 1.00 1.69 N ATOM 0 H GLN A 353 -17.290 -2.280 0.456 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.444 -2.618 2.705 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -17.492 -3.151 3.957 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.671 -1.625 3.113 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -19.440 -2.374 1.942 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -18.588 -3.819 1.435 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -18.715 -5.743 2.702 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -19.982 -5.954 3.914 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.786 -4.957 0.806 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.595 -6.386 0.563 1.00 0.42 C ATOM 1383 C LYS A 354 -14.296 -6.649 -0.192 1.00 0.35 C ATOM 1384 O LYS A 354 -13.986 -7.790 -0.546 1.00 0.48 O ATOM 1385 CB LYS A 354 -16.789 -6.955 -0.216 1.00 0.56 C ATOM 1386 CG LYS A 354 -16.749 -6.666 -1.710 1.00 0.64 C ATOM 1387 CD LYS A 354 -18.141 -6.647 -2.322 1.00 0.83 C ATOM 1388 CE LYS A 354 -18.834 -7.991 -2.203 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.281 -7.888 -2.515 1.00 1.14 N ATOM 0 H LYS A 354 -15.630 -4.362 -0.007 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.529 -6.887 1.529 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.826 -8.034 -0.066 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -17.709 -6.544 0.199 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -16.264 -5.705 -1.881 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -16.143 -7.422 -2.210 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -18.743 -5.884 -1.829 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -18.071 -6.367 -3.373 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -18.365 -8.704 -2.881 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.706 -8.379 -1.193 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.723 -8.825 -2.424 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -20.733 -7.226 -1.852 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -20.403 -7.541 -3.488 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.531 -5.596 -0.426 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.272 -5.723 -1.146 1.00 0.27 C ATOM 1405 C VAL A 355 -11.104 -5.925 -0.187 1.00 0.23 C ATOM 1406 O VAL A 355 -11.256 -5.823 1.034 1.00 0.26 O ATOM 1407 CB VAL A 355 -11.988 -4.488 -2.033 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -13.054 -4.333 -3.110 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -11.889 -3.226 -1.188 1.00 0.37 C ATOM 0 H VAL A 355 -13.757 -4.646 -0.130 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.371 -6.600 -1.786 1.00 0.27 H new ATOM 0 HB VAL A 355 -11.029 -4.643 -2.527 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -12.831 -3.457 -3.720 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -13.065 -5.221 -3.741 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -14.030 -4.209 -2.641 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -11.689 -2.371 -1.833 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -12.828 -3.069 -0.658 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.079 -3.334 -0.467 1.00 0.37 H new ATOM 1419 N GLN A 356 -9.943 -6.222 -0.752 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.734 -6.425 0.024 1.00 0.24 C ATOM 1421 C GLN A 356 -7.522 -5.979 -0.784 1.00 0.24 C ATOM 1422 O GLN A 356 -7.179 -6.591 -1.800 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.584 -7.893 0.429 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.433 -8.141 1.394 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.651 -7.502 2.752 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.704 -7.081 3.408 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -8.896 -7.442 3.190 1.00 0.43 N ATOM 0 H GLN A 356 -9.815 -6.328 -1.758 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.802 -5.827 0.933 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.513 -8.232 0.888 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.433 -8.495 -0.467 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -7.298 -9.215 1.521 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.512 -7.753 0.960 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.657 -7.803 2.615 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.096 -7.035 4.103 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.889 -4.911 -0.334 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.725 -4.364 -1.007 1.00 0.22 C ATOM 1438 C VAL A 357 -4.452 -4.759 -0.268 1.00 0.21 C ATOM 1439 O VAL A 357 -4.386 -4.680 0.956 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.809 -2.824 -1.107 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.622 -2.261 -1.874 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.118 -2.400 -1.761 1.00 0.27 C ATOM 0 H VAL A 357 -7.166 -4.400 0.504 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.701 -4.775 -2.016 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.780 -2.419 -0.096 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.706 -1.176 -1.929 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.698 -2.527 -1.361 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.610 -2.676 -2.882 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.159 -1.312 -1.822 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.177 -2.823 -2.764 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -7.956 -2.761 -1.165 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.457 -5.203 -1.014 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.188 -5.604 -0.437 1.00 0.19 C ATOM 1454 C VAL A 358 -1.060 -4.731 -0.981 1.00 0.18 C ATOM 1455 O VAL A 358 -0.860 -4.627 -2.196 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.890 -7.102 -0.701 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -2.256 -7.490 -2.126 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.431 -7.428 -0.418 1.00 0.38 C ATOM 0 H VAL A 358 -3.505 -5.295 -2.029 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.254 -5.466 0.642 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.508 -7.686 -0.019 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -2.036 -8.546 -2.283 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -3.319 -7.312 -2.290 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -1.675 -6.890 -2.827 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.250 -8.485 -0.612 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.208 -6.826 -1.064 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.204 -7.206 0.625 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.339 -4.088 -0.076 1.00 0.20 N ATOM 1469 CA VAL A 359 0.766 -3.224 -0.451 1.00 0.20 C ATOM 1470 C VAL A 359 2.058 -4.025 -0.486 1.00 0.21 C ATOM 1471 O VAL A 359 2.476 -4.594 0.525 1.00 0.35 O ATOM 1472 CB VAL A 359 0.921 -2.036 0.520 1.00 0.26 C ATOM 1473 CG1 VAL A 359 1.898 -1.015 -0.042 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.429 -1.392 0.805 1.00 0.31 C ATOM 0 H VAL A 359 -0.502 -4.150 0.929 1.00 0.20 H new ATOM 0 HA VAL A 359 0.550 -2.822 -1.441 1.00 0.20 H new ATOM 0 HB VAL A 359 1.321 -2.412 1.462 1.00 0.26 H new ATOM 0 HG11 VAL A 359 1.996 -0.183 0.655 1.00 0.30 H new ATOM 0 HG12 VAL A 359 2.871 -1.484 -0.187 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.528 -0.645 -0.998 1.00 0.30 H new ATOM 0 HG21 VAL A 359 -0.296 -0.556 1.492 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.863 -1.030 -0.127 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -1.096 -2.128 1.254 1.00 0.31 H new ATOM 1484 N THR A 360 2.677 -4.077 -1.654 1.00 0.20 N ATOM 1485 CA THR A 360 3.905 -4.823 -1.840 1.00 0.23 C ATOM 1486 C THR A 360 5.109 -3.889 -1.967 1.00 0.21 C ATOM 1487 O THR A 360 5.313 -3.259 -3.005 1.00 0.24 O ATOM 1488 CB THR A 360 3.802 -5.726 -3.089 1.00 0.29 C ATOM 1489 OG1 THR A 360 3.021 -5.079 -4.104 1.00 0.63 O ATOM 1490 CG2 THR A 360 3.162 -7.061 -2.741 1.00 0.84 C ATOM 0 H THR A 360 2.343 -3.605 -2.494 1.00 0.20 H new ATOM 0 HA THR A 360 4.051 -5.448 -0.959 1.00 0.23 H new ATOM 0 HB THR A 360 4.812 -5.903 -3.460 1.00 0.29 H new ATOM 0 HG1 THR A 360 3.176 -4.112 -4.069 1.00 0.63 H new ATOM 0 HG21 THR A 360 3.100 -7.679 -3.636 1.00 0.84 H new ATOM 0 HG22 THR A 360 3.766 -7.569 -1.990 1.00 0.84 H new ATOM 0 HG23 THR A 360 2.160 -6.892 -2.347 1.00 0.84 H new ATOM 1498 N VAL A 361 5.889 -3.787 -0.896 1.00 0.19 N ATOM 1499 CA VAL A 361 7.079 -2.935 -0.879 1.00 0.19 C ATOM 1500 C VAL A 361 8.297 -3.703 -1.380 1.00 0.22 C ATOM 1501 O VAL A 361 8.479 -4.879 -1.051 1.00 0.30 O ATOM 1502 CB VAL A 361 7.364 -2.398 0.544 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.635 -1.554 0.585 1.00 0.25 C ATOM 1504 CG2 VAL A 361 6.182 -1.591 1.049 1.00 0.21 C ATOM 0 H VAL A 361 5.719 -4.286 -0.023 1.00 0.19 H new ATOM 0 HA VAL A 361 6.885 -2.091 -1.541 1.00 0.19 H new ATOM 0 HB VAL A 361 7.516 -3.258 1.197 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.801 -1.195 1.601 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.485 -2.160 0.271 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.528 -0.703 -0.087 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.397 -1.220 2.051 1.00 0.21 H new ATOM 0 HG22 VAL A 361 6.004 -0.749 0.380 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.295 -2.224 1.079 1.00 0.21 H new ATOM 1514 N LEU A 362 9.115 -3.039 -2.187 1.00 0.20 N ATOM 1515 CA LEU A 362 10.324 -3.639 -2.731 1.00 0.24 C ATOM 1516 C LEU A 362 11.479 -2.645 -2.650 1.00 0.24 C ATOM 1517 O LEU A 362 11.259 -1.454 -2.414 1.00 0.31 O ATOM 1518 CB LEU A 362 10.099 -4.065 -4.184 1.00 0.29 C ATOM 1519 CG LEU A 362 11.031 -5.169 -4.691 1.00 0.86 C ATOM 1520 CD1 LEU A 362 10.558 -6.529 -4.202 1.00 1.40 C ATOM 1521 CD2 LEU A 362 11.114 -5.151 -6.210 1.00 1.09 C ATOM 0 H LEU A 362 8.959 -2.075 -2.481 1.00 0.20 H new ATOM 0 HA LEU A 362 10.573 -4.523 -2.143 1.00 0.24 H new ATOM 0 HB2 LEU A 362 9.069 -4.404 -4.291 1.00 0.29 H new ATOM 0 HB3 LEU A 362 10.215 -3.191 -4.824 1.00 0.29 H new ATOM 0 HG LEU A 362 12.028 -4.983 -4.292 1.00 0.86 H new ATOM 0 HD11 LEU A 362 11.231 -7.303 -4.571 1.00 1.40 H new ATOM 0 HD12 LEU A 362 10.553 -6.542 -3.112 1.00 1.40 H new ATOM 0 HD13 LEU A 362 9.550 -6.718 -4.572 1.00 1.40 H new ATOM 0 HD21 LEU A 362 11.782 -5.944 -6.547 1.00 1.09 H new ATOM 0 HD22 LEU A 362 10.121 -5.309 -6.631 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.499 -4.187 -6.542 1.00 1.09 H new ATOM 1533 N ASP A 363 12.696 -3.134 -2.848 1.00 0.24 N ATOM 1534 CA ASP A 363 13.886 -2.290 -2.799 1.00 0.24 C ATOM 1535 C ASP A 363 14.824 -2.658 -3.940 1.00 0.22 C ATOM 1536 O ASP A 363 14.871 -3.814 -4.363 1.00 0.24 O ATOM 1537 CB ASP A 363 14.592 -2.454 -1.439 1.00 0.28 C ATOM 1538 CG ASP A 363 16.019 -1.922 -1.411 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.208 -0.705 -1.203 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.954 -2.734 -1.567 1.00 0.34 O ATOM 0 H ASP A 363 12.887 -4.116 -3.045 1.00 0.24 H new ATOM 0 HA ASP A 363 13.594 -1.246 -2.911 1.00 0.24 H new ATOM 0 HB2 ASP A 363 14.009 -1.940 -0.675 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.604 -3.511 -1.173 1.00 0.28 H new ATOM 1545 N TYR A 364 15.538 -1.676 -4.459 1.00 0.23 N ATOM 1546 CA TYR A 364 16.478 -1.903 -5.544 1.00 0.26 C ATOM 1547 C TYR A 364 17.907 -1.748 -5.039 1.00 0.28 C ATOM 1548 O TYR A 364 18.573 -0.759 -5.343 1.00 0.50 O ATOM 1549 CB TYR A 364 16.229 -0.933 -6.703 1.00 0.37 C ATOM 1550 CG TYR A 364 14.974 -1.215 -7.506 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.623 -2.511 -7.867 1.00 0.56 C ATOM 1552 CD2 TYR A 364 14.150 -0.176 -7.915 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.484 -2.761 -8.611 1.00 0.66 C ATOM 1554 CE2 TYR A 364 13.009 -0.419 -8.656 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.682 -1.712 -9.001 1.00 0.71 C ATOM 1556 OH TYR A 364 11.545 -1.957 -9.744 1.00 0.88 O ATOM 0 H TYR A 364 15.485 -0.707 -4.145 1.00 0.23 H new ATOM 0 HA TYR A 364 16.331 -2.919 -5.910 1.00 0.26 H new ATOM 0 HB2 TYR A 364 16.169 0.080 -6.305 1.00 0.37 H new ATOM 0 HB3 TYR A 364 17.088 -0.962 -7.374 1.00 0.37 H new ATOM 0 HD1 TYR A 364 15.250 -3.336 -7.562 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.405 0.839 -7.650 1.00 0.74 H new ATOM 0 HE1 TYR A 364 13.225 -3.773 -8.884 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.377 0.401 -8.963 1.00 0.86 H new ATOM 0 HH TYR A 364 10.793 -1.454 -9.367 1.00 0.88 H new ATOM 1566 N ASP A 365 18.353 -2.733 -4.265 1.00 0.40 N ATOM 1567 CA ASP A 365 19.696 -2.752 -3.675 1.00 0.51 C ATOM 1568 C ASP A 365 20.778 -2.280 -4.644 1.00 0.40 C ATOM 1569 O ASP A 365 21.110 -2.972 -5.610 1.00 0.39 O ATOM 1570 CB ASP A 365 20.028 -4.163 -3.182 1.00 0.72 C ATOM 1571 CG ASP A 365 21.452 -4.303 -2.681 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.748 -3.809 -1.577 1.00 1.25 O ATOM 1573 OD2 ASP A 365 22.275 -4.941 -3.371 1.00 1.27 O ATOM 0 H ASP A 365 17.791 -3.550 -4.025 1.00 0.40 H new ATOM 0 HA ASP A 365 19.685 -2.051 -2.840 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.340 -4.432 -2.380 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.864 -4.872 -3.994 1.00 0.72 H new ATOM 1578 N LYS A 366 21.303 -1.085 -4.374 1.00 0.44 N ATOM 1579 CA LYS A 366 22.363 -0.479 -5.178 1.00 0.49 C ATOM 1580 C LYS A 366 21.962 -0.375 -6.642 1.00 0.41 C ATOM 1581 O LYS A 366 22.722 -0.773 -7.525 1.00 0.45 O ATOM 1582 CB LYS A 366 23.669 -1.275 -5.055 1.00 0.59 C ATOM 1583 CG LYS A 366 24.521 -0.855 -3.872 1.00 0.73 C ATOM 1584 CD LYS A 366 23.916 -1.317 -2.559 1.00 1.02 C ATOM 1585 CE LYS A 366 24.386 -0.456 -1.402 1.00 1.40 C ATOM 1586 NZ LYS A 366 25.846 -0.593 -1.159 1.00 1.36 N ATOM 0 H LYS A 366 21.003 -0.508 -3.588 1.00 0.44 H new ATOM 0 HA LYS A 366 22.523 0.528 -4.792 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.433 -2.335 -4.965 1.00 0.59 H new ATOM 0 HB3 LYS A 366 24.247 -1.154 -5.971 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.523 -1.271 -3.978 1.00 0.73 H new ATOM 0 HG3 LYS A 366 24.625 0.230 -3.864 1.00 0.73 H new ATOM 0 HD2 LYS A 366 22.829 -1.280 -2.624 1.00 1.02 H new ATOM 0 HD3 LYS A 366 24.189 -2.356 -2.376 1.00 1.02 H new ATOM 0 HE2 LYS A 366 24.150 0.588 -1.608 1.00 1.40 H new ATOM 0 HE3 LYS A 366 23.841 -0.734 -0.500 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 26.004 -0.994 -0.213 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 26.260 -1.223 -1.876 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 26.297 0.342 -1.218 1.00 1.36 H new ATOM 1600 N ILE A 367 20.777 0.178 -6.892 1.00 0.39 N ATOM 1601 CA ILE A 367 20.271 0.333 -8.253 1.00 0.41 C ATOM 1602 C ILE A 367 20.265 -1.025 -8.960 1.00 0.37 C ATOM 1603 O ILE A 367 20.626 -1.147 -10.134 1.00 0.64 O ATOM 1604 CB ILE A 367 21.108 1.353 -9.068 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.524 2.533 -8.183 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.314 1.858 -10.269 1.00 0.65 C ATOM 1607 CD1 ILE A 367 22.767 3.246 -8.667 1.00 0.85 C ATOM 0 H ILE A 367 20.149 0.527 -6.168 1.00 0.39 H new ATOM 0 HA ILE A 367 19.254 0.720 -8.189 1.00 0.41 H new ATOM 0 HB ILE A 367 22.005 0.849 -9.427 1.00 0.53 H new ATOM 0 HG12 ILE A 367 20.702 3.247 -8.134 1.00 0.60 H new ATOM 0 HG13 ILE A 367 21.694 2.173 -7.168 1.00 0.60 H new ATOM 0 HG21 ILE A 367 20.917 2.573 -10.829 1.00 0.65 H new ATOM 0 HG22 ILE A 367 20.055 1.018 -10.913 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.402 2.345 -9.924 1.00 0.65 H new ATOM 0 HD11 ILE A 367 23.001 4.069 -7.992 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.603 2.546 -8.689 1.00 0.85 H new ATOM 0 HD13 ILE A 367 22.595 3.637 -9.670 1.00 0.85 H new ATOM 1619 N GLY A 368 19.858 -2.048 -8.223 1.00 0.32 N ATOM 1620 CA GLY A 368 19.812 -3.382 -8.772 1.00 0.34 C ATOM 1621 C GLY A 368 18.503 -4.079 -8.477 1.00 0.34 C ATOM 1622 O GLY A 368 17.477 -3.761 -9.080 1.00 0.44 O ATOM 0 H GLY A 368 19.558 -1.975 -7.251 1.00 0.32 H new ATOM 0 HA2 GLY A 368 19.960 -3.334 -9.851 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.634 -3.969 -8.363 1.00 0.34 H new ATOM 1626 N LYS A 369 18.534 -5.029 -7.553 1.00 0.37 N ATOM 1627 CA LYS A 369 17.340 -5.776 -7.184 1.00 0.40 C ATOM 1628 C LYS A 369 17.454 -6.317 -5.759 1.00 0.38 C ATOM 1629 O LYS A 369 18.507 -6.807 -5.353 1.00 0.50 O ATOM 1630 CB LYS A 369 17.116 -6.924 -8.179 1.00 0.50 C ATOM 1631 CG LYS A 369 15.817 -7.697 -7.970 1.00 0.62 C ATOM 1632 CD LYS A 369 16.027 -8.909 -7.073 1.00 0.76 C ATOM 1633 CE LYS A 369 14.737 -9.683 -6.853 1.00 0.88 C ATOM 1634 NZ LYS A 369 14.936 -10.857 -5.961 1.00 0.95 N ATOM 0 H LYS A 369 19.375 -5.301 -7.044 1.00 0.37 H new ATOM 0 HA LYS A 369 16.483 -5.103 -7.219 1.00 0.40 H new ATOM 0 HB2 LYS A 369 17.124 -6.518 -9.191 1.00 0.50 H new ATOM 0 HB3 LYS A 369 17.953 -7.619 -8.108 1.00 0.50 H new ATOM 0 HG2 LYS A 369 15.069 -7.040 -7.526 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.426 -8.020 -8.935 1.00 0.62 H new ATOM 0 HD2 LYS A 369 16.773 -9.566 -7.520 1.00 0.76 H new ATOM 0 HD3 LYS A 369 16.424 -8.584 -6.111 1.00 0.76 H new ATOM 0 HE2 LYS A 369 13.987 -9.022 -6.420 1.00 0.88 H new ATOM 0 HE3 LYS A 369 14.348 -10.020 -7.814 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 14.572 -11.713 -6.427 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 15.950 -10.975 -5.764 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 14.425 -10.705 -5.068 1.00 0.95 H new ATOM 1648 N ASN A 370 16.361 -6.214 -5.012 1.00 0.35 N ATOM 1649 CA ASN A 370 16.297 -6.688 -3.634 1.00 0.35 C ATOM 1650 C ASN A 370 14.841 -7.000 -3.290 1.00 0.43 C ATOM 1651 O ASN A 370 13.942 -6.688 -4.073 1.00 0.81 O ATOM 1652 CB ASN A 370 16.872 -5.624 -2.691 1.00 0.40 C ATOM 1653 CG ASN A 370 17.029 -6.099 -1.255 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.095 -7.301 -0.982 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.099 -5.156 -0.331 1.00 0.45 N ATOM 0 H ASN A 370 15.491 -5.798 -5.346 1.00 0.35 H new ATOM 0 HA ASN A 370 16.891 -7.594 -3.517 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.844 -5.305 -3.067 1.00 0.40 H new ATOM 0 HB3 ASN A 370 16.222 -4.749 -2.706 1.00 0.40 H new ATOM 0 HD21 ASN A 370 17.212 -5.411 0.650 1.00 0.45 H new ATOM 0 HD22 ASN A 370 17.040 -4.174 -0.599 1.00 0.45 H new ATOM 1662 N ASP A 371 14.608 -7.623 -2.140 1.00 0.36 N ATOM 1663 CA ASP A 371 13.255 -7.985 -1.718 1.00 0.46 C ATOM 1664 C ASP A 371 13.180 -8.164 -0.208 1.00 0.48 C ATOM 1665 O ASP A 371 14.147 -7.877 0.502 1.00 0.95 O ATOM 1666 CB ASP A 371 12.784 -9.268 -2.419 1.00 0.72 C ATOM 1667 CG ASP A 371 13.804 -10.390 -2.364 1.00 0.69 C ATOM 1668 OD1 ASP A 371 14.213 -10.790 -1.252 1.00 0.97 O ATOM 1669 OD2 ASP A 371 14.198 -10.883 -3.441 1.00 0.86 O ATOM 0 H ASP A 371 15.339 -7.889 -1.480 1.00 0.36 H new ATOM 0 HA ASP A 371 12.595 -7.166 -2.005 1.00 0.46 H new ATOM 0 HB2 ASP A 371 11.856 -9.606 -1.958 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.558 -9.042 -3.461 1.00 0.72 H new ATOM 1674 N ALA A 372 12.024 -8.637 0.264 1.00 0.48 N ATOM 1675 CA ALA A 372 11.776 -8.863 1.689 1.00 0.63 C ATOM 1676 C ALA A 372 11.899 -7.567 2.477 1.00 0.46 C ATOM 1677 O ALA A 372 12.745 -7.435 3.362 1.00 0.59 O ATOM 1678 CB ALA A 372 12.706 -9.930 2.247 1.00 0.97 C ATOM 0 H ALA A 372 11.232 -8.874 -0.333 1.00 0.48 H new ATOM 0 HA ALA A 372 10.753 -9.225 1.794 1.00 0.63 H new ATOM 0 HB1 ALA A 372 12.498 -10.076 3.307 1.00 0.97 H new ATOM 0 HB2 ALA A 372 12.546 -10.867 1.714 1.00 0.97 H new ATOM 0 HB3 ALA A 372 13.741 -9.613 2.121 1.00 0.97 H new ATOM 1684 N ILE A 373 11.042 -6.612 2.149 1.00 0.38 N ATOM 1685 CA ILE A 373 11.058 -5.319 2.818 1.00 0.34 C ATOM 1686 C ILE A 373 9.821 -5.135 3.694 1.00 0.45 C ATOM 1687 O ILE A 373 9.925 -5.047 4.915 1.00 1.02 O ATOM 1688 CB ILE A 373 11.151 -4.152 1.808 1.00 0.39 C ATOM 1689 CG1 ILE A 373 12.304 -4.377 0.820 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.333 -2.828 2.540 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.667 -4.464 1.476 1.00 0.59 C ATOM 0 H ILE A 373 10.329 -6.707 1.426 1.00 0.38 H new ATOM 0 HA ILE A 373 11.947 -5.304 3.448 1.00 0.34 H new ATOM 0 HB ILE A 373 10.219 -4.115 1.244 1.00 0.39 H new ATOM 0 HG12 ILE A 373 12.119 -5.297 0.265 1.00 0.51 H new ATOM 0 HG13 ILE A 373 12.312 -3.563 0.095 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.397 -2.017 1.815 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.483 -2.658 3.201 1.00 0.49 H new ATOM 0 HG23 ILE A 373 12.250 -2.861 3.129 1.00 0.49 H new ATOM 0 HD11 ILE A 373 14.429 -4.624 0.713 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.875 -3.535 2.008 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.679 -5.296 2.180 1.00 0.59 H new ATOM 1703 N GLY A 374 8.650 -5.086 3.073 1.00 0.34 N ATOM 1704 CA GLY A 374 7.426 -4.911 3.832 1.00 0.33 C ATOM 1705 C GLY A 374 6.180 -5.180 3.013 1.00 0.24 C ATOM 1706 O GLY A 374 6.100 -4.797 1.844 1.00 0.28 O ATOM 0 H GLY A 374 8.525 -5.164 2.064 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.440 -5.579 4.693 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.387 -3.893 4.219 1.00 0.33 H new ATOM 1710 N LYS A 375 5.219 -5.860 3.623 1.00 0.22 N ATOM 1711 CA LYS A 375 3.955 -6.190 2.975 1.00 0.21 C ATOM 1712 C LYS A 375 2.805 -6.089 3.978 1.00 0.24 C ATOM 1713 O LYS A 375 2.914 -6.572 5.102 1.00 0.31 O ATOM 1714 CB LYS A 375 4.014 -7.611 2.401 1.00 0.29 C ATOM 1715 CG LYS A 375 4.314 -7.674 0.911 1.00 0.35 C ATOM 1716 CD LYS A 375 5.806 -7.578 0.631 1.00 0.56 C ATOM 1717 CE LYS A 375 6.093 -7.583 -0.859 1.00 0.66 C ATOM 1718 NZ LYS A 375 7.546 -7.463 -1.153 1.00 0.97 N ATOM 0 H LYS A 375 5.293 -6.199 4.582 1.00 0.22 H new ATOM 0 HA LYS A 375 3.784 -5.482 2.164 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.777 -8.175 2.937 1.00 0.29 H new ATOM 0 HB3 LYS A 375 3.061 -8.106 2.589 1.00 0.29 H new ATOM 0 HG2 LYS A 375 3.927 -8.607 0.501 1.00 0.35 H new ATOM 0 HG3 LYS A 375 3.795 -6.862 0.401 1.00 0.35 H new ATOM 0 HD2 LYS A 375 6.203 -6.666 1.076 1.00 0.56 H new ATOM 0 HD3 LYS A 375 6.321 -8.414 1.105 1.00 0.56 H new ATOM 0 HE2 LYS A 375 5.710 -8.505 -1.298 1.00 0.66 H new ATOM 0 HE3 LYS A 375 5.559 -6.759 -1.333 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 7.796 -8.103 -1.934 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 7.766 -6.483 -1.424 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 8.094 -7.719 -0.307 1.00 0.97 H new ATOM 1732 N VAL A 376 1.712 -5.457 3.579 1.00 0.30 N ATOM 1733 CA VAL A 376 0.553 -5.317 4.457 1.00 0.37 C ATOM 1734 C VAL A 376 -0.742 -5.499 3.670 1.00 0.28 C ATOM 1735 O VAL A 376 -0.755 -5.372 2.444 1.00 0.28 O ATOM 1736 CB VAL A 376 0.540 -3.947 5.186 1.00 0.50 C ATOM 1737 CG1 VAL A 376 0.110 -2.827 4.251 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.353 -3.988 6.421 1.00 0.65 C ATOM 0 H VAL A 376 1.600 -5.034 2.658 1.00 0.30 H new ATOM 0 HA VAL A 376 0.627 -6.098 5.214 1.00 0.37 H new ATOM 0 HB VAL A 376 1.560 -3.741 5.511 1.00 0.50 H new ATOM 0 HG11 VAL A 376 0.111 -1.881 4.792 1.00 0.51 H new ATOM 0 HG12 VAL A 376 0.804 -2.767 3.412 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -0.894 -3.030 3.878 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.342 -3.014 6.911 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.373 -4.234 6.125 1.00 0.65 H new ATOM 0 HG23 VAL A 376 0.016 -4.746 7.112 1.00 0.65 H new ATOM 1748 N PHE A 377 -1.819 -5.800 4.382 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.121 -6.007 3.770 1.00 0.24 C ATOM 1750 C PHE A 377 -4.168 -5.117 4.432 1.00 0.22 C ATOM 1751 O PHE A 377 -4.257 -5.057 5.657 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.531 -7.484 3.884 1.00 0.35 C ATOM 1753 CG PHE A 377 -3.154 -8.125 5.198 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -3.995 -8.035 6.300 1.00 0.89 C ATOM 1755 CD2 PHE A 377 -1.956 -8.813 5.330 1.00 0.78 C ATOM 1756 CE1 PHE A 377 -3.648 -8.618 7.504 1.00 1.20 C ATOM 1757 CE2 PHE A 377 -1.605 -9.398 6.533 1.00 1.12 C ATOM 1758 CZ PHE A 377 -2.452 -9.300 7.621 1.00 1.28 C ATOM 0 H PHE A 377 -1.814 -5.907 5.396 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.056 -5.740 2.715 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.610 -7.563 3.749 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.067 -8.043 3.072 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -4.931 -7.503 6.215 1.00 0.89 H new ATOM 0 HD2 PHE A 377 -1.290 -8.892 4.483 1.00 0.78 H new ATOM 0 HE1 PHE A 377 -4.311 -8.541 8.353 1.00 1.20 H new ATOM 0 HE2 PHE A 377 -0.670 -9.931 6.622 1.00 1.12 H new ATOM 0 HZ PHE A 377 -2.179 -9.756 8.561 1.00 1.28 H new ATOM 1768 N VAL A 378 -4.944 -4.419 3.622 1.00 0.21 N ATOM 1769 CA VAL A 378 -5.983 -3.531 4.123 1.00 0.22 C ATOM 1770 C VAL A 378 -7.295 -3.771 3.384 1.00 0.21 C ATOM 1771 O VAL A 378 -7.312 -3.897 2.160 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.583 -2.043 3.985 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.631 -1.634 5.100 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -4.958 -1.767 2.622 1.00 0.27 C ATOM 0 H VAL A 378 -4.874 -4.450 2.605 1.00 0.21 H new ATOM 0 HA VAL A 378 -6.112 -3.755 5.182 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.490 -1.445 4.069 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -4.363 -0.584 4.983 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -5.117 -1.779 6.065 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.730 -2.246 5.052 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -4.687 -0.714 2.553 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.065 -2.381 2.500 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -5.675 -2.009 1.837 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.391 -3.846 4.125 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.681 -4.068 3.508 1.00 0.21 C ATOM 1786 C GLY A 379 -10.666 -4.733 4.442 1.00 0.22 C ATOM 1787 O GLY A 379 -10.597 -4.544 5.655 1.00 0.28 O ATOM 0 H GLY A 379 -8.409 -3.757 5.141 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -10.089 -3.114 3.175 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.553 -4.687 2.620 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.561 -5.529 3.868 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.595 -6.237 4.625 1.00 0.32 C ATOM 1793 C TYR A 380 -11.997 -7.208 5.646 1.00 0.29 C ATOM 1794 O TYR A 380 -12.107 -7.000 6.853 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.515 -6.984 3.647 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.433 -8.002 4.293 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.528 -7.604 5.047 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.204 -9.364 4.140 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.368 -8.534 5.630 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.037 -10.298 4.721 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.116 -9.879 5.463 1.00 0.97 C ATOM 1802 OH TYR A 380 -16.946 -10.811 6.040 1.00 1.18 O ATOM 0 H TYR A 380 -11.593 -5.704 2.864 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.170 -5.501 5.187 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -14.123 -6.254 3.112 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -12.898 -7.491 2.904 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.727 -6.551 5.180 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -13.359 -9.697 3.556 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.217 -8.209 6.213 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -14.842 -11.353 4.594 1.00 0.94 H new ATOM 0 HH TYR A 380 -16.627 -11.712 5.823 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.345 -8.251 5.156 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.752 -9.264 6.021 1.00 0.35 C ATOM 1814 C ASN A 381 -9.371 -8.838 6.520 1.00 0.30 C ATOM 1815 O ASN A 381 -8.382 -9.553 6.357 1.00 0.49 O ATOM 1816 CB ASN A 381 -10.678 -10.605 5.278 1.00 0.54 C ATOM 1817 CG ASN A 381 -9.926 -10.507 3.961 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.413 -9.922 2.991 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -8.738 -11.083 3.913 1.00 1.12 N ATOM 0 H ASN A 381 -11.212 -8.420 4.159 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.388 -9.380 6.898 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -10.190 -11.342 5.916 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -11.689 -10.966 5.088 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -8.191 -11.053 3.053 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -8.368 -11.558 4.736 1.00 1.12 H new ATOM 1826 N SER A 382 -9.314 -7.665 7.131 1.00 0.27 N ATOM 1827 CA SER A 382 -8.069 -7.140 7.661 1.00 0.27 C ATOM 1828 C SER A 382 -8.128 -7.078 9.188 1.00 0.27 C ATOM 1829 O SER A 382 -9.044 -7.635 9.806 1.00 0.32 O ATOM 1830 CB SER A 382 -7.790 -5.757 7.069 1.00 0.27 C ATOM 1831 OG SER A 382 -6.461 -5.344 7.329 1.00 0.98 O ATOM 0 H SER A 382 -10.121 -7.057 7.272 1.00 0.27 H new ATOM 0 HA SER A 382 -7.253 -7.806 7.380 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.962 -5.778 5.993 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.487 -5.032 7.489 1.00 0.27 H new ATOM 0 HG SER A 382 -5.924 -5.438 6.515 1.00 0.98 H new ATOM 1837 N THR A 383 -7.155 -6.413 9.789 1.00 0.30 N ATOM 1838 CA THR A 383 -7.087 -6.288 11.236 1.00 0.35 C ATOM 1839 C THR A 383 -7.958 -5.126 11.734 1.00 0.29 C ATOM 1840 O THR A 383 -8.641 -4.469 10.944 1.00 0.28 O ATOM 1841 CB THR A 383 -5.628 -6.100 11.691 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.741 -6.535 10.649 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.342 -6.895 12.957 1.00 0.56 C ATOM 0 H THR A 383 -6.395 -5.948 9.292 1.00 0.30 H new ATOM 0 HA THR A 383 -7.474 -7.209 11.672 1.00 0.35 H new ATOM 0 HB THR A 383 -5.470 -5.042 11.902 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.063 -5.846 10.488 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.305 -6.743 13.255 1.00 0.56 H new ATOM 0 HG22 THR A 383 -6.002 -6.557 13.756 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.514 -7.955 12.768 1.00 0.56 H new ATOM 1851 N GLY A 384 -7.921 -4.883 13.043 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.721 -3.837 13.659 1.00 0.31 C ATOM 1853 C GLY A 384 -8.508 -2.448 13.087 1.00 0.39 C ATOM 1854 O GLY A 384 -9.396 -1.915 12.429 1.00 0.98 O ATOM 0 H GLY A 384 -7.339 -5.404 13.699 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.774 -4.098 13.557 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -8.500 -3.812 14.726 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.338 -1.867 13.336 1.00 0.35 N ATOM 1859 CA ALA A 385 -7.031 -0.512 12.867 1.00 0.35 C ATOM 1860 C ALA A 385 -7.299 -0.346 11.375 1.00 0.35 C ATOM 1861 O ALA A 385 -7.933 0.625 10.954 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.584 -0.163 13.178 1.00 0.43 C ATOM 0 H ALA A 385 -6.584 -2.311 13.860 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.693 0.172 13.398 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -5.369 0.845 12.825 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -5.421 -0.213 14.255 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.923 -0.871 12.678 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.817 -1.300 10.593 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.978 -1.278 9.148 1.00 0.32 C ATOM 1870 C GLU A 386 -8.448 -1.262 8.735 1.00 0.30 C ATOM 1871 O GLU A 386 -8.902 -0.313 8.098 1.00 0.32 O ATOM 1872 CB GLU A 386 -6.273 -2.482 8.526 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.774 -2.513 8.785 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.395 -3.359 9.986 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -4.818 -3.027 11.115 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.648 -4.342 9.813 1.00 0.74 O ATOM 0 H GLU A 386 -6.304 -2.110 10.942 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.525 -0.357 8.781 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.720 -3.396 8.918 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -6.447 -2.478 7.450 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -4.267 -2.899 7.901 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.417 -1.495 8.938 1.00 0.42 H new ATOM 1883 N LEU A 387 -9.191 -2.302 9.106 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.606 -2.405 8.747 1.00 0.33 C ATOM 1885 C LEU A 387 -11.424 -1.266 9.348 1.00 0.29 C ATOM 1886 O LEU A 387 -12.357 -0.762 8.715 1.00 0.29 O ATOM 1887 CB LEU A 387 -11.178 -3.753 9.199 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.703 -3.886 9.109 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -13.163 -3.857 7.657 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -13.168 -5.164 9.789 1.00 0.48 C ATOM 0 H LEU A 387 -8.838 -3.086 9.655 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.673 -2.332 7.661 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.726 -4.540 8.596 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.876 -3.929 10.231 1.00 0.40 H new ATOM 0 HG LEU A 387 -13.150 -3.037 9.626 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -14.248 -3.953 7.617 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.865 -2.914 7.200 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.706 -4.684 7.114 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -14.253 -5.241 9.715 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -12.709 -6.024 9.301 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -12.876 -5.144 10.839 1.00 0.48 H new ATOM 1902 N ARG A 388 -11.078 -0.863 10.563 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.790 0.214 11.238 1.00 0.34 C ATOM 1904 C ARG A 388 -11.694 1.503 10.440 1.00 0.34 C ATOM 1905 O ARG A 388 -12.710 2.069 10.062 1.00 0.69 O ATOM 1906 CB ARG A 388 -11.242 0.427 12.653 1.00 0.44 C ATOM 1907 CG ARG A 388 -12.231 1.087 13.602 1.00 0.62 C ATOM 1908 CD ARG A 388 -12.203 2.602 13.487 1.00 0.97 C ATOM 1909 NE ARG A 388 -13.240 3.231 14.301 1.00 1.20 N ATOM 1910 CZ ARG A 388 -13.474 4.542 14.330 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -12.762 5.366 13.571 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -14.425 5.026 15.114 1.00 1.78 N ATOM 0 H ARG A 388 -10.310 -1.265 11.101 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.839 -0.072 11.313 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -10.944 -0.537 13.066 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -10.343 1.041 12.596 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -13.237 0.725 13.387 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -12.000 0.796 14.627 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -11.225 2.971 13.796 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -12.337 2.889 12.444 1.00 0.97 H new ATOM 0 HE ARG A 388 -13.821 2.629 14.884 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -12.032 4.996 12.962 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -12.945 6.369 13.597 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -14.977 4.395 15.695 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -14.605 6.030 15.137 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.474 1.949 10.164 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.266 3.188 9.417 1.00 0.22 C ATOM 1928 C HIS A 389 -10.768 3.039 7.982 1.00 0.21 C ATOM 1929 O HIS A 389 -11.163 4.018 7.339 1.00 0.25 O ATOM 1930 CB HIS A 389 -8.788 3.577 9.425 1.00 0.28 C ATOM 1931 CG HIS A 389 -8.534 5.015 9.073 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -9.490 6.003 9.185 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.416 5.632 8.613 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -8.972 7.157 8.811 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -7.718 6.962 8.458 1.00 1.26 N ATOM 0 H HIS A 389 -9.616 1.475 10.444 1.00 0.24 H new ATOM 0 HA HIS A 389 -10.835 3.981 9.903 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.375 3.377 10.414 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.251 2.941 8.721 1.00 0.28 H new ATOM 0 HD1 HIS A 389 -10.448 5.863 9.507 1.00 0.58 H new ATOM 0 HD2 HIS A 389 -6.465 5.163 8.407 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -9.490 8.105 8.797 1.00 1.01 H new ATOM 0 HE2 HIS A 389 -7.077 7.681 8.124 1.00 1.26 H new ATOM 1944 N TRP A 390 -10.737 1.811 7.488 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.203 1.504 6.146 1.00 0.23 C ATOM 1946 C TRP A 390 -12.701 1.781 6.045 1.00 0.24 C ATOM 1947 O TRP A 390 -13.138 2.667 5.311 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.913 0.032 5.818 1.00 0.27 C ATOM 1949 CG TRP A 390 -11.113 -0.334 4.376 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.262 -0.795 3.796 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -10.133 -0.283 3.333 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -12.056 -1.030 2.458 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.758 -0.724 2.149 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.789 0.094 3.283 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -10.082 -0.794 0.931 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.120 0.023 2.074 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -8.768 -0.419 0.915 1.00 0.36 C ATOM 0 H TRP A 390 -10.390 1.003 8.004 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.677 2.134 5.429 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.884 -0.194 6.098 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.556 -0.598 6.433 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -13.196 -0.952 4.314 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -12.756 -1.376 1.802 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.281 0.435 4.173 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.579 -1.132 0.034 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.081 0.313 2.024 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.217 -0.465 -0.013 1.00 0.36 H new ATOM 1968 N SER A 391 -13.476 1.066 6.844 1.00 0.30 N ATOM 1969 CA SER A 391 -14.928 1.208 6.843 1.00 0.35 C ATOM 1970 C SER A 391 -15.385 2.427 7.652 1.00 0.35 C ATOM 1971 O SER A 391 -16.524 2.482 8.118 1.00 0.53 O ATOM 1972 CB SER A 391 -15.576 -0.068 7.393 1.00 0.45 C ATOM 1973 OG SER A 391 -15.067 -0.402 8.678 1.00 1.00 O ATOM 0 H SER A 391 -13.123 0.376 7.507 1.00 0.30 H new ATOM 0 HA SER A 391 -15.247 1.364 5.812 1.00 0.35 H new ATOM 0 HB2 SER A 391 -16.656 0.068 7.453 1.00 0.45 H new ATOM 0 HB3 SER A 391 -15.397 -0.894 6.704 1.00 0.45 H new ATOM 0 HG SER A 391 -14.124 -0.659 8.600 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.503 3.407 7.804 1.00 0.31 N ATOM 1980 CA ASP A 392 -14.830 4.615 8.551 1.00 0.31 C ATOM 1981 C ASP A 392 -14.515 5.869 7.741 1.00 0.27 C ATOM 1982 O ASP A 392 -15.289 6.829 7.748 1.00 0.39 O ATOM 1983 CB ASP A 392 -14.084 4.632 9.898 1.00 0.37 C ATOM 1984 CG ASP A 392 -13.226 5.868 10.120 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -13.773 6.907 10.549 1.00 0.62 O ATOM 1986 OD2 ASP A 392 -11.998 5.796 9.896 1.00 0.49 O ATOM 0 H ASP A 392 -13.558 3.389 7.421 1.00 0.31 H new ATOM 0 HA ASP A 392 -15.902 4.610 8.749 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.813 4.560 10.705 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.450 3.747 9.961 1.00 0.37 H new ATOM 1991 N MET A 393 -13.402 5.856 7.019 1.00 0.20 N ATOM 1992 CA MET A 393 -13.009 7.024 6.246 1.00 0.21 C ATOM 1993 C MET A 393 -13.351 6.889 4.766 1.00 0.21 C ATOM 1994 O MET A 393 -14.052 7.733 4.217 1.00 0.29 O ATOM 1995 CB MET A 393 -11.519 7.309 6.424 1.00 0.24 C ATOM 1996 CG MET A 393 -11.185 8.789 6.345 1.00 0.29 C ATOM 1997 SD MET A 393 -12.296 9.814 7.337 1.00 0.41 S ATOM 1998 CE MET A 393 -11.939 9.221 8.990 1.00 0.50 C ATOM 0 H MET A 393 -12.765 5.062 6.953 1.00 0.20 H new ATOM 0 HA MET A 393 -13.584 7.866 6.631 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.193 6.919 7.388 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.958 6.774 5.658 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.160 8.943 6.681 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.232 9.112 5.305 1.00 0.29 H new ATOM 0 HE1 MET A 393 -12.658 9.644 9.691 1.00 0.50 H new ATOM 0 HE2 MET A 393 -12.009 8.133 9.009 1.00 0.50 H new ATOM 0 HE3 MET A 393 -10.932 9.525 9.276 1.00 0.50 H new ATOM 2008 N LEU A 394 -12.885 5.826 4.116 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.167 5.656 2.690 1.00 0.24 C ATOM 2010 C LEU A 394 -14.476 4.910 2.461 1.00 0.26 C ATOM 2011 O LEU A 394 -14.775 4.491 1.348 1.00 0.35 O ATOM 2012 CB LEU A 394 -12.004 4.971 1.945 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.421 3.696 2.564 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.387 2.530 2.443 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -10.109 3.350 1.883 1.00 0.47 C ATOM 0 H LEU A 394 -12.325 5.086 4.538 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.275 6.657 2.273 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -12.345 4.731 0.938 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -11.196 5.696 1.844 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.248 3.882 3.624 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -11.943 1.641 2.892 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.316 2.772 2.960 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.597 2.339 1.391 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.697 2.443 2.326 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -10.283 3.188 0.819 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.403 4.170 2.014 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.258 4.755 3.517 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.544 4.074 3.416 1.00 0.30 C ATOM 2029 C ALA A 395 -17.536 4.929 2.635 1.00 0.32 C ATOM 2030 O ALA A 395 -18.512 4.422 2.079 1.00 0.47 O ATOM 2031 CB ALA A 395 -17.091 3.762 4.799 1.00 0.42 C ATOM 0 H ALA A 395 -15.028 5.090 4.453 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.397 3.135 2.883 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -18.051 3.254 4.705 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.390 3.118 5.331 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.225 4.690 5.355 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.260 6.230 2.596 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.108 7.191 1.897 1.00 0.42 C ATOM 2039 C ASN A 396 -17.492 8.596 1.916 1.00 0.36 C ATOM 2040 O ASN A 396 -17.430 9.247 0.873 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.516 7.230 2.500 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.587 7.358 1.434 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -20.974 8.460 1.048 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -21.069 6.226 0.948 1.00 1.65 N ATOM 0 H ASN A 396 -16.445 6.646 3.046 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.182 6.860 0.861 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -19.688 6.323 3.079 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.591 8.069 3.192 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -21.789 6.247 0.226 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -20.721 5.333 1.296 1.00 1.65 H new ATOM 2051 N PRO A 397 -17.042 9.102 3.097 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.433 10.440 3.196 1.00 0.27 C ATOM 2053 C PRO A 397 -15.201 10.606 2.308 1.00 0.21 C ATOM 2054 O PRO A 397 -14.534 9.634 1.948 1.00 0.25 O ATOM 2055 CB PRO A 397 -16.038 10.558 4.671 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.913 9.586 5.377 1.00 0.38 C ATOM 2057 CD PRO A 397 -17.113 8.449 4.420 1.00 0.32 C ATOM 0 HA PRO A 397 -17.127 11.210 2.860 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -14.984 10.321 4.819 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -16.192 11.571 5.042 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -16.450 9.242 6.302 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -17.865 10.042 5.648 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -16.342 7.687 4.534 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -18.073 7.957 4.575 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.894 11.853 1.979 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.757 12.164 1.129 1.00 0.25 C ATOM 2067 C ARG A 398 -12.579 12.677 1.951 1.00 0.27 C ATOM 2068 O ARG A 398 -11.614 13.214 1.402 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.158 13.209 0.088 1.00 0.32 C ATOM 2070 CG ARG A 398 -14.578 14.540 0.696 1.00 0.58 C ATOM 2071 CD ARG A 398 -15.148 15.480 -0.350 1.00 0.66 C ATOM 2072 NE ARG A 398 -16.404 14.982 -0.904 1.00 0.82 N ATOM 2073 CZ ARG A 398 -16.700 14.973 -2.202 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -15.824 15.426 -3.094 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -17.874 14.506 -2.606 1.00 1.56 N ATOM 0 H ARG A 398 -15.421 12.669 2.291 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.447 11.248 0.626 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.320 13.376 -0.589 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -14.980 12.817 -0.512 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.322 14.366 1.473 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -13.719 15.008 1.176 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -15.311 16.462 0.095 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -14.423 15.611 -1.154 1.00 0.66 H new ATOM 0 HE ARG A 398 -17.100 14.617 -0.254 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -14.920 15.783 -2.785 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -16.056 15.417 -4.087 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -18.546 14.156 -1.923 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -18.105 14.497 -3.599 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.657 12.510 3.264 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.598 12.966 4.159 1.00 0.27 C ATOM 2091 C ARG A 399 -10.345 12.108 3.998 1.00 0.21 C ATOM 2092 O ARG A 399 -10.365 10.918 4.291 1.00 0.27 O ATOM 2093 CB ARG A 399 -12.062 12.925 5.622 1.00 0.39 C ATOM 2094 CG ARG A 399 -13.239 13.837 5.934 1.00 0.61 C ATOM 2095 CD ARG A 399 -12.979 15.269 5.494 1.00 0.75 C ATOM 2096 NE ARG A 399 -11.759 15.827 6.083 1.00 0.85 N ATOM 2097 CZ ARG A 399 -10.850 16.519 5.396 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -11.034 16.770 4.104 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -9.763 16.975 6.003 1.00 1.36 N ATOM 0 H ARG A 399 -13.443 12.062 3.735 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.361 13.996 3.891 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -12.335 11.901 5.875 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -11.225 13.200 6.264 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -14.132 13.461 5.435 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.440 13.817 7.005 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -12.902 15.303 4.407 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -13.830 15.891 5.773 1.00 0.75 H new ATOM 0 HE ARG A 399 -11.595 15.677 7.079 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -11.874 16.433 3.633 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -10.335 17.300 3.583 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -9.621 16.796 6.997 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -9.069 17.504 5.476 1.00 1.36 H new ATOM 2113 N PRO A 400 -9.234 12.700 3.538 1.00 0.23 N ATOM 2114 CA PRO A 400 -7.987 11.977 3.350 1.00 0.27 C ATOM 2115 C PRO A 400 -7.171 11.898 4.638 1.00 0.24 C ATOM 2116 O PRO A 400 -6.078 12.457 4.735 1.00 0.37 O ATOM 2117 CB PRO A 400 -7.255 12.794 2.284 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.876 14.161 2.294 1.00 0.50 C ATOM 2119 CD PRO A 400 -9.100 14.116 3.175 1.00 0.35 C ATOM 0 HA PRO A 400 -8.151 10.940 3.058 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -6.189 12.851 2.503 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.355 12.330 1.303 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -7.166 14.899 2.668 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -8.147 14.463 1.282 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -8.978 14.743 4.058 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.983 14.477 2.648 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.717 11.201 5.626 1.00 0.20 N ATOM 2128 CA ILE A 401 -7.052 11.038 6.913 1.00 0.19 C ATOM 2129 C ILE A 401 -5.960 9.977 6.812 1.00 0.18 C ATOM 2130 O ILE A 401 -6.242 8.796 6.575 1.00 0.23 O ATOM 2131 CB ILE A 401 -8.050 10.651 8.026 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -9.252 11.605 8.030 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.364 10.648 9.384 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.878 13.062 8.197 1.00 0.37 C ATOM 0 H ILE A 401 -8.623 10.737 5.560 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.607 11.998 7.176 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.413 9.643 7.824 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.801 11.486 7.096 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.928 11.319 8.836 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -8.084 10.373 10.155 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.547 9.927 9.377 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.969 11.642 9.594 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.781 13.673 8.190 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -8.356 13.197 9.144 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -8.227 13.367 7.377 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.723 10.407 7.006 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.570 9.524 6.905 1.00 0.22 C ATOM 2148 C ALA A 402 -3.163 8.944 8.250 1.00 0.22 C ATOM 2149 O ALA A 402 -3.428 9.523 9.306 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.397 10.271 6.284 1.00 0.28 C ATOM 0 H ALA A 402 -4.490 11.373 7.237 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.857 8.688 6.267 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.538 9.604 6.212 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.672 10.617 5.288 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -2.140 11.127 6.907 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.538 7.781 8.193 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.052 7.093 9.377 1.00 0.29 C ATOM 2158 C GLN A 403 -0.933 6.137 8.982 1.00 0.27 C ATOM 2159 O GLN A 403 -0.927 5.603 7.871 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.177 6.329 10.081 1.00 0.39 C ATOM 2161 CG GLN A 403 -3.676 5.114 9.319 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.590 4.239 10.155 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -5.301 4.846 11.097 1.00 1.19 O flip ATOM 2164 NE2 GLN A 403 -4.661 3.029 9.957 1.00 1.00 N flip ATOM 0 H GLN A 403 -2.352 7.285 7.321 1.00 0.23 H new ATOM 0 HA GLN A 403 -1.671 7.837 10.077 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -2.825 6.009 11.062 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.013 7.008 10.248 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -4.209 5.442 8.427 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -2.823 4.525 8.982 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -4.098 2.598 9.223 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.283 2.455 10.526 1.00 1.00 H new ATOM 2173 N TRP A 404 0.017 5.943 9.877 1.00 0.30 N ATOM 2174 CA TRP A 404 1.135 5.051 9.619 1.00 0.32 C ATOM 2175 C TRP A 404 0.880 3.693 10.253 1.00 0.29 C ATOM 2176 O TRP A 404 0.606 3.591 11.449 1.00 0.53 O ATOM 2177 CB TRP A 404 2.450 5.658 10.134 1.00 0.44 C ATOM 2178 CG TRP A 404 2.301 6.466 11.393 1.00 0.69 C ATOM 2179 CD1 TRP A 404 1.963 7.787 11.481 1.00 0.99 C ATOM 2180 CD2 TRP A 404 2.494 6.010 12.739 1.00 1.03 C ATOM 2181 NE1 TRP A 404 1.922 8.177 12.797 1.00 1.32 N ATOM 2182 CE2 TRP A 404 2.240 7.104 13.589 1.00 1.35 C ATOM 2183 CE3 TRP A 404 2.842 4.781 13.311 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 2.336 7.010 14.977 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 2.935 4.690 14.689 1.00 1.74 C ATOM 2186 CH2 TRP A 404 2.678 5.797 15.507 1.00 1.92 C ATOM 0 H TRP A 404 0.038 6.392 10.793 1.00 0.30 H new ATOM 0 HA TRP A 404 1.230 4.917 8.541 1.00 0.32 H new ATOM 0 HB2 TRP A 404 3.163 4.854 10.313 1.00 0.44 H new ATOM 0 HB3 TRP A 404 2.874 6.292 9.356 1.00 0.44 H new ATOM 0 HD1 TRP A 404 1.758 8.431 10.638 1.00 0.99 H new ATOM 0 HE1 TRP A 404 1.692 9.113 13.131 1.00 1.32 H new ATOM 0 HE3 TRP A 404 3.034 3.920 12.689 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 2.147 7.864 15.610 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 3.211 3.749 15.141 1.00 1.74 H new ATOM 0 HH2 TRP A 404 2.751 5.690 16.579 1.00 1.92 H new ATOM 2197 N HIS A 405 0.943 2.655 9.440 1.00 0.27 N ATOM 2198 CA HIS A 405 0.715 1.306 9.922 1.00 0.25 C ATOM 2199 C HIS A 405 1.895 0.407 9.582 1.00 0.23 C ATOM 2200 O HIS A 405 2.477 0.512 8.501 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.574 0.733 9.325 1.00 0.31 C ATOM 2202 CG HIS A 405 -1.028 -0.526 9.994 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.471 -1.757 9.737 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -1.981 -0.737 10.929 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -1.059 -2.668 10.480 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -1.980 -2.078 11.215 1.00 0.53 N ATOM 0 H HIS A 405 1.150 2.720 8.443 1.00 0.27 H new ATOM 0 HA HIS A 405 0.611 1.346 11.006 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.364 1.480 9.399 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.419 0.537 8.264 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.282 -1.935 9.073 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.624 0.011 11.369 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.826 -3.723 10.487 1.00 0.42 H new ATOM 2215 N THR A 406 2.226 -0.485 10.508 1.00 0.25 N ATOM 2216 CA THR A 406 3.329 -1.418 10.336 1.00 0.25 C ATOM 2217 C THR A 406 3.055 -2.418 9.217 1.00 0.23 C ATOM 2218 O THR A 406 1.901 -2.709 8.890 1.00 0.32 O ATOM 2219 CB THR A 406 3.585 -2.189 11.642 1.00 0.31 C ATOM 2220 OG1 THR A 406 2.456 -2.037 12.518 1.00 0.61 O ATOM 2221 CG2 THR A 406 4.849 -1.688 12.327 1.00 0.62 C ATOM 0 H THR A 406 1.737 -0.581 11.398 1.00 0.25 H new ATOM 0 HA THR A 406 4.208 -0.831 10.070 1.00 0.25 H new ATOM 0 HB THR A 406 3.722 -3.244 11.405 1.00 0.31 H new ATOM 0 HG1 THR A 406 2.618 -2.530 13.349 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.010 -2.248 13.248 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.702 -1.828 11.664 1.00 0.62 H new ATOM 0 HG23 THR A 406 4.741 -0.629 12.560 1.00 0.62 H new ATOM 2229 N LEU A 407 4.124 -2.921 8.627 1.00 0.18 N ATOM 2230 CA LEU A 407 4.038 -3.901 7.555 1.00 0.18 C ATOM 2231 C LEU A 407 4.664 -5.206 8.027 1.00 0.26 C ATOM 2232 O LEU A 407 5.281 -5.251 9.091 1.00 0.40 O ATOM 2233 CB LEU A 407 4.763 -3.397 6.297 1.00 0.19 C ATOM 2234 CG LEU A 407 3.905 -2.637 5.275 1.00 0.20 C ATOM 2235 CD1 LEU A 407 3.131 -1.502 5.928 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.780 -2.092 4.160 1.00 0.30 C ATOM 0 H LEU A 407 5.079 -2.662 8.877 1.00 0.18 H new ATOM 0 HA LEU A 407 2.990 -4.061 7.301 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.579 -2.746 6.610 1.00 0.19 H new ATOM 0 HB3 LEU A 407 5.214 -4.254 5.796 1.00 0.19 H new ATOM 0 HG LEU A 407 3.183 -3.340 4.859 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.535 -0.987 5.174 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.473 -1.906 6.697 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.830 -0.799 6.381 1.00 0.23 H new ATOM 0 HD21 LEU A 407 4.161 -1.555 3.441 1.00 0.30 H new ATOM 0 HD22 LEU A 407 5.522 -1.412 4.579 1.00 0.30 H new ATOM 0 HD23 LEU A 407 5.286 -2.917 3.658 1.00 0.30 H new ATOM 2248 N GLN A 408 4.502 -6.257 7.246 1.00 0.28 N ATOM 2249 CA GLN A 408 5.047 -7.559 7.593 1.00 0.37 C ATOM 2250 C GLN A 408 6.007 -8.053 6.521 1.00 0.31 C ATOM 2251 O GLN A 408 6.351 -7.317 5.599 1.00 0.48 O ATOM 2252 CB GLN A 408 3.909 -8.559 7.782 1.00 0.52 C ATOM 2253 CG GLN A 408 3.232 -8.458 9.138 1.00 0.93 C ATOM 2254 CD GLN A 408 4.007 -9.170 10.228 1.00 1.28 C ATOM 2255 OE1 GLN A 408 5.227 -9.315 10.152 1.00 1.74 O ATOM 2256 NE2 GLN A 408 3.303 -9.622 11.252 1.00 1.45 N ATOM 0 H GLN A 408 3.994 -6.236 6.361 1.00 0.28 H new ATOM 0 HA GLN A 408 5.604 -7.464 8.525 1.00 0.37 H new ATOM 0 HB2 GLN A 408 3.165 -8.402 7.001 1.00 0.52 H new ATOM 0 HB3 GLN A 408 4.298 -9.569 7.654 1.00 0.52 H new ATOM 0 HG2 GLN A 408 3.117 -7.408 9.406 1.00 0.93 H new ATOM 0 HG3 GLN A 408 2.230 -8.882 9.073 1.00 0.93 H new ATOM 0 HE21 GLN A 408 2.293 -9.482 11.278 1.00 1.45 H new ATOM 0 HE22 GLN A 408 3.770 -10.111 12.016 1.00 1.45 H new ATOM 2265 N VAL A 409 6.431 -9.301 6.646 1.00 0.44 N ATOM 2266 CA VAL A 409 7.358 -9.893 5.690 1.00 0.40 C ATOM 2267 C VAL A 409 6.617 -10.460 4.480 1.00 0.32 C ATOM 2268 O VAL A 409 5.386 -10.404 4.409 1.00 0.37 O ATOM 2269 CB VAL A 409 8.202 -11.006 6.340 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.097 -10.423 7.422 1.00 0.83 C ATOM 2271 CG2 VAL A 409 7.309 -12.104 6.905 1.00 0.71 C ATOM 0 H VAL A 409 6.148 -9.926 7.401 1.00 0.44 H new ATOM 0 HA VAL A 409 8.023 -9.096 5.358 1.00 0.40 H new ATOM 0 HB VAL A 409 8.835 -11.453 5.573 1.00 0.52 H new ATOM 0 HG11 VAL A 409 9.688 -11.220 7.874 1.00 0.83 H new ATOM 0 HG12 VAL A 409 9.764 -9.681 6.982 1.00 0.83 H new ATOM 0 HG13 VAL A 409 8.482 -9.950 8.187 1.00 0.83 H new ATOM 0 HG21 VAL A 409 7.927 -12.878 7.359 1.00 0.71 H new ATOM 0 HG22 VAL A 409 6.646 -11.681 7.659 1.00 0.71 H new ATOM 0 HG23 VAL A 409 6.714 -12.539 6.102 1.00 0.71 H new ATOM 2281 N GLU A 410 7.374 -11.021 3.540 1.00 0.43 N ATOM 2282 CA GLU A 410 6.806 -11.595 2.322 1.00 0.49 C ATOM 2283 C GLU A 410 5.851 -12.742 2.642 1.00 0.35 C ATOM 2284 O GLU A 410 4.737 -12.788 2.132 1.00 0.34 O ATOM 2285 CB GLU A 410 7.920 -12.116 1.412 1.00 0.77 C ATOM 2286 CG GLU A 410 9.043 -11.121 1.177 1.00 0.59 C ATOM 2287 CD GLU A 410 8.624 -9.966 0.298 1.00 0.72 C ATOM 2288 OE1 GLU A 410 7.988 -10.206 -0.748 1.00 1.14 O ATOM 2289 OE2 GLU A 410 8.934 -8.803 0.639 1.00 1.02 O ATOM 0 H GLU A 410 8.390 -11.091 3.599 1.00 0.43 H new ATOM 0 HA GLU A 410 6.251 -10.805 1.816 1.00 0.49 H new ATOM 0 HB2 GLU A 410 8.338 -13.023 1.849 1.00 0.77 H new ATOM 0 HB3 GLU A 410 7.489 -12.395 0.451 1.00 0.77 H new ATOM 0 HG2 GLU A 410 9.388 -10.736 2.136 1.00 0.59 H new ATOM 0 HG3 GLU A 410 9.888 -11.634 0.717 1.00 0.59 H new ATOM 2296 N GLU A 411 6.302 -13.651 3.503 1.00 0.39 N ATOM 2297 CA GLU A 411 5.525 -14.827 3.897 1.00 0.44 C ATOM 2298 C GLU A 411 4.116 -14.470 4.372 1.00 0.38 C ATOM 2299 O GLU A 411 3.153 -15.172 4.058 1.00 0.51 O ATOM 2300 CB GLU A 411 6.257 -15.574 5.010 1.00 0.58 C ATOM 2301 CG GLU A 411 7.679 -15.967 4.649 1.00 0.75 C ATOM 2302 CD GLU A 411 8.593 -15.983 5.852 1.00 0.85 C ATOM 2303 OE1 GLU A 411 9.178 -14.927 6.176 1.00 1.40 O ATOM 2304 OE2 GLU A 411 8.730 -17.047 6.487 1.00 1.37 O ATOM 0 H GLU A 411 7.218 -13.594 3.949 1.00 0.39 H new ATOM 0 HA GLU A 411 5.423 -15.456 3.013 1.00 0.44 H new ATOM 0 HB2 GLU A 411 6.278 -14.949 5.902 1.00 0.58 H new ATOM 0 HB3 GLU A 411 5.694 -16.473 5.263 1.00 0.58 H new ATOM 0 HG2 GLU A 411 7.674 -16.954 4.186 1.00 0.75 H new ATOM 0 HG3 GLU A 411 8.069 -15.269 3.908 1.00 0.75 H new ATOM 2311 N GLU A 412 3.997 -13.372 5.108 1.00 0.32 N ATOM 2312 CA GLU A 412 2.706 -12.940 5.643 1.00 0.40 C ATOM 2313 C GLU A 412 1.702 -12.632 4.534 1.00 0.38 C ATOM 2314 O GLU A 412 0.508 -12.883 4.681 1.00 0.52 O ATOM 2315 CB GLU A 412 2.879 -11.718 6.541 1.00 0.53 C ATOM 2316 CG GLU A 412 3.526 -12.036 7.876 1.00 0.70 C ATOM 2317 CD GLU A 412 2.881 -13.218 8.566 1.00 0.95 C ATOM 2318 OE1 GLU A 412 1.680 -13.141 8.895 1.00 1.48 O ATOM 2319 OE2 GLU A 412 3.569 -14.234 8.774 1.00 1.58 O ATOM 0 H GLU A 412 4.778 -12.762 5.350 1.00 0.32 H new ATOM 0 HA GLU A 412 2.310 -13.767 6.232 1.00 0.40 H new ATOM 0 HB2 GLU A 412 3.485 -10.977 6.020 1.00 0.53 H new ATOM 0 HB3 GLU A 412 1.903 -11.265 6.718 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.585 -12.243 7.723 1.00 0.70 H new ATOM 0 HG3 GLU A 412 3.462 -11.162 8.524 1.00 0.70 H new ATOM 2326 N VAL A 413 2.188 -12.088 3.431 1.00 0.34 N ATOM 2327 CA VAL A 413 1.323 -11.752 2.308 1.00 0.37 C ATOM 2328 C VAL A 413 1.291 -12.884 1.283 1.00 0.28 C ATOM 2329 O VAL A 413 0.291 -13.079 0.591 1.00 0.31 O ATOM 2330 CB VAL A 413 1.764 -10.418 1.656 1.00 0.50 C ATOM 2331 CG1 VAL A 413 1.621 -10.438 0.137 1.00 0.65 C ATOM 2332 CG2 VAL A 413 0.962 -9.272 2.250 1.00 0.83 C ATOM 0 H VAL A 413 3.174 -11.869 3.287 1.00 0.34 H new ATOM 0 HA VAL A 413 0.310 -11.621 2.688 1.00 0.37 H new ATOM 0 HB VAL A 413 2.823 -10.277 1.871 1.00 0.50 H new ATOM 0 HG11 VAL A 413 1.943 -9.480 -0.271 1.00 0.65 H new ATOM 0 HG12 VAL A 413 2.239 -11.235 -0.276 1.00 0.65 H new ATOM 0 HG13 VAL A 413 0.578 -10.613 -0.128 1.00 0.65 H new ATOM 0 HG21 VAL A 413 1.273 -8.334 1.791 1.00 0.83 H new ATOM 0 HG22 VAL A 413 -0.099 -9.434 2.061 1.00 0.83 H new ATOM 0 HG23 VAL A 413 1.136 -9.225 3.325 1.00 0.83 H new ATOM 2342 N ASP A 414 2.372 -13.651 1.222 1.00 0.30 N ATOM 2343 CA ASP A 414 2.485 -14.766 0.283 1.00 0.37 C ATOM 2344 C ASP A 414 1.367 -15.782 0.501 1.00 0.38 C ATOM 2345 O ASP A 414 0.787 -16.298 -0.454 1.00 0.48 O ATOM 2346 CB ASP A 414 3.845 -15.449 0.425 1.00 0.52 C ATOM 2347 CG ASP A 414 4.116 -16.423 -0.701 1.00 0.74 C ATOM 2348 OD1 ASP A 414 4.253 -15.976 -1.860 1.00 1.10 O ATOM 2349 OD2 ASP A 414 4.196 -17.637 -0.432 1.00 0.95 O ATOM 0 H ASP A 414 3.191 -13.522 1.816 1.00 0.30 H new ATOM 0 HA ASP A 414 2.393 -14.364 -0.726 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.629 -14.692 0.445 1.00 0.52 H new ATOM 0 HB3 ASP A 414 3.887 -15.977 1.378 1.00 0.52 H new ATOM 2354 N ALA A 415 1.059 -16.057 1.761 1.00 0.37 N ATOM 2355 CA ALA A 415 -0.005 -16.998 2.099 1.00 0.47 C ATOM 2356 C ALA A 415 -1.343 -16.274 2.215 1.00 0.45 C ATOM 2357 O ALA A 415 -2.384 -16.889 2.439 1.00 0.66 O ATOM 2358 CB ALA A 415 0.322 -17.724 3.396 1.00 0.64 C ATOM 0 H ALA A 415 1.529 -15.644 2.566 1.00 0.37 H new ATOM 0 HA ALA A 415 -0.081 -17.735 1.299 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -0.481 -18.422 3.635 1.00 0.64 H new ATOM 0 HB2 ALA A 415 1.257 -18.272 3.280 1.00 0.64 H new ATOM 0 HB3 ALA A 415 0.424 -16.999 4.203 1.00 0.64 H new ATOM 2364 N MET A 416 -1.304 -14.959 2.051 1.00 0.38 N ATOM 2365 CA MET A 416 -2.501 -14.133 2.143 1.00 0.44 C ATOM 2366 C MET A 416 -3.075 -13.842 0.760 1.00 0.41 C ATOM 2367 O MET A 416 -4.258 -13.540 0.621 1.00 0.60 O ATOM 2368 CB MET A 416 -2.178 -12.817 2.855 1.00 0.53 C ATOM 2369 CG MET A 416 -3.152 -12.461 3.967 1.00 0.84 C ATOM 2370 SD MET A 416 -4.562 -11.499 3.388 1.00 1.19 S ATOM 2371 CE MET A 416 -5.386 -11.169 4.945 1.00 1.80 C ATOM 0 H MET A 416 -0.450 -14.438 1.852 1.00 0.38 H new ATOM 0 HA MET A 416 -3.247 -14.683 2.717 1.00 0.44 H new ATOM 0 HB2 MET A 416 -1.173 -12.879 3.272 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.170 -12.011 2.121 1.00 0.53 H new ATOM 0 HG2 MET A 416 -3.512 -13.378 4.434 1.00 0.84 H new ATOM 0 HG3 MET A 416 -2.626 -11.896 4.737 1.00 0.84 H new ATOM 0 HE1 MET A 416 -6.155 -10.411 4.796 1.00 1.80 H new ATOM 0 HE2 MET A 416 -5.847 -12.085 5.314 1.00 1.80 H new ATOM 0 HE3 MET A 416 -4.658 -10.810 5.673 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.235 -13.911 -0.264 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.680 -13.649 -1.629 1.00 0.40 C ATOM 2383 C LEU A 417 -3.397 -14.866 -2.213 1.00 0.40 C ATOM 2384 O LEU A 417 -4.243 -14.730 -3.098 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.506 -13.224 -2.526 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.306 -14.174 -2.570 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.453 -15.186 -3.698 1.00 0.70 C ATOM 2388 CD2 LEU A 417 0.987 -13.387 -2.731 1.00 0.73 C ATOM 0 H LEU A 417 -1.246 -14.145 -0.178 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.389 -12.822 -1.593 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.880 -13.098 -3.542 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -1.157 -12.247 -2.192 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.270 -14.719 -1.627 1.00 0.57 H new ATOM 0 HD11 LEU A 417 0.412 -15.849 -3.707 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -1.358 -15.773 -3.544 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.518 -14.661 -4.651 1.00 0.70 H new ATOM 0 HD21 LEU A 417 1.831 -14.076 -2.761 1.00 0.73 H new ATOM 0 HD22 LEU A 417 0.952 -12.816 -3.659 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.105 -12.705 -1.889 1.00 0.73 H new ATOM 2400 N ALA A 418 -3.072 -16.047 -1.699 1.00 0.40 N ATOM 2401 CA ALA A 418 -3.688 -17.282 -2.167 1.00 0.50 C ATOM 2402 C ALA A 418 -5.068 -17.462 -1.543 1.00 0.37 C ATOM 2403 O ALA A 418 -5.272 -18.356 -0.723 1.00 0.49 O ATOM 2404 CB ALA A 418 -2.794 -18.470 -1.845 1.00 0.74 C ATOM 0 H ALA A 418 -2.384 -16.175 -0.957 1.00 0.40 H new ATOM 0 HA ALA A 418 -3.809 -17.223 -3.249 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -3.265 -19.387 -2.200 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -1.830 -18.344 -2.337 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.646 -18.532 -0.767 1.00 0.74 H new ATOM 2410 N VAL A 419 -6.001 -16.596 -1.941 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.373 -16.614 -1.434 1.00 0.41 C ATOM 2412 C VAL A 419 -7.416 -16.174 0.030 1.00 0.38 C ATOM 2413 O VAL A 419 -7.108 -16.942 0.943 1.00 0.65 O ATOM 2414 CB VAL A 419 -8.045 -17.998 -1.596 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.435 -18.000 -0.975 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -8.117 -18.385 -3.068 1.00 0.77 C ATOM 0 H VAL A 419 -5.826 -15.861 -2.626 1.00 0.38 H new ATOM 0 HA VAL A 419 -7.940 -15.905 -2.037 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.438 -18.736 -1.072 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -9.888 -18.983 -1.101 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.359 -17.769 0.087 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -10.054 -17.249 -1.466 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -8.592 -19.361 -3.165 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -8.700 -17.642 -3.611 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -7.110 -18.429 -3.482 1.00 0.77 H new ATOM 2426 N LYS A 420 -7.790 -14.923 0.238 1.00 0.46 N ATOM 2427 CA LYS A 420 -7.866 -14.359 1.578 1.00 0.59 C ATOM 2428 C LYS A 420 -9.307 -14.320 2.071 1.00 0.50 C ATOM 2429 O LYS A 420 -9.559 -14.149 3.264 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.265 -12.950 1.593 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.868 -12.008 0.560 1.00 0.93 C ATOM 2432 CD LYS A 420 -7.001 -11.894 -0.690 1.00 1.37 C ATOM 2433 CE LYS A 420 -6.010 -10.740 -0.596 1.00 1.88 C ATOM 2434 NZ LYS A 420 -5.000 -10.947 0.475 1.00 1.93 N ATOM 0 H LYS A 420 -8.047 -14.275 -0.506 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.292 -14.998 2.250 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -7.400 -12.519 2.585 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -6.191 -13.022 1.420 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -8.860 -12.364 0.281 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -7.997 -11.020 1.003 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -6.458 -12.827 -0.840 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -7.639 -11.753 -1.562 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -5.502 -10.622 -1.553 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -6.552 -9.814 -0.407 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -4.299 -10.179 0.445 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -5.472 -10.949 1.402 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -4.521 -11.858 0.329 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.244 -14.483 1.146 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.660 -14.464 1.469 1.00 0.48 C ATOM 2450 C LYS A 421 -12.464 -14.916 0.263 1.00 0.60 C ATOM 2451 O LYS A 421 -13.711 -14.895 0.335 1.00 0.68 O ATOM 2452 CB LYS A 421 -12.110 -13.060 1.890 1.00 0.53 C ATOM 2453 CG LYS A 421 -12.012 -12.029 0.776 1.00 0.62 C ATOM 2454 CD LYS A 421 -13.111 -10.984 0.881 1.00 0.74 C ATOM 2455 CE LYS A 421 -14.302 -11.317 -0.009 1.00 0.76 C ATOM 2456 NZ LYS A 421 -15.042 -12.524 0.450 1.00 0.71 N ATOM 2457 OXT LYS A 421 -11.841 -15.263 -0.758 1.00 0.97 O ATOM 0 H LYS A 421 -10.043 -14.631 0.157 1.00 0.44 H new ATOM 0 HA LYS A 421 -11.831 -15.144 2.303 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -13.141 -13.108 2.240 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -11.503 -12.731 2.733 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -11.039 -11.540 0.817 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -12.076 -12.529 -0.190 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -13.442 -10.909 1.917 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -12.712 -10.009 0.603 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.982 -10.466 -0.032 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.955 -11.475 -1.030 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -16.000 -12.518 0.046 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.539 -13.379 0.137 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -15.104 -12.519 1.488 1.00 0.71 H new TER 2471 LYS A 421 HETATM 2472 C1 IHP A 1 13.632 2.698 -11.040 1.00 3.70 C HETATM 2473 C2 IHP A 1 15.047 2.196 -11.375 1.00 3.84 C HETATM 2474 C3 IHP A 1 15.022 0.659 -11.581 1.00 3.83 C HETATM 2475 C4 IHP A 1 14.085 0.329 -12.746 1.00 3.81 C HETATM 2476 C5 IHP A 1 12.667 0.829 -12.447 1.00 3.65 C HETATM 2477 C6 IHP A 1 12.683 2.350 -12.195 1.00 3.59 C HETATM 2478 O11 IHP A 1 13.634 4.121 -10.857 1.00 4.36 O HETATM 2479 P1 IHP A 1 13.121 4.780 -9.469 1.00 5.20 P HETATM 2480 O21 IHP A 1 13.826 4.274 -8.266 1.00 5.57 O HETATM 2481 O31 IHP A 1 11.548 4.482 -9.395 1.00 5.28 O HETATM 2482 O41 IHP A 1 13.269 6.369 -9.625 1.00 6.22 O HETATM 2483 O12 IHP A 1 15.545 2.819 -12.548 1.00 4.19 O HETATM 2484 P2 IHP A 1 16.881 3.720 -12.489 1.00 5.19 P HETATM 2485 O22 IHP A 1 16.672 4.959 -13.272 1.00 5.63 O HETATM 2486 O32 IHP A 1 17.155 4.050 -10.941 1.00 5.66 O HETATM 2487 O42 IHP A 1 18.059 2.812 -13.073 1.00 5.85 O HETATM 2488 O13 IHP A 1 16.325 0.183 -11.900 1.00 4.54 O HETATM 2489 P3 IHP A 1 17.028 -0.940 -10.990 1.00 5.36 P HETATM 2490 O23 IHP A 1 16.084 -2.064 -10.794 1.00 5.56 O HETATM 2491 O33 IHP A 1 17.393 -0.213 -9.608 1.00 5.72 O HETATM 2492 O43 IHP A 1 18.369 -1.425 -11.723 1.00 6.19 O HETATM 2493 O14 IHP A 1 14.032 -1.084 -12.942 1.00 4.48 O HETATM 2494 P4 IHP A 1 14.479 -1.719 -14.354 1.00 5.43 P HETATM 2495 O24 IHP A 1 15.833 -1.233 -14.716 1.00 5.70 O HETATM 2496 O34 IHP A 1 13.358 -1.216 -15.391 1.00 5.83 O HETATM 2497 O44 IHP A 1 14.418 -3.319 -14.235 1.00 6.28 O HETATM 2498 O15 IHP A 1 11.810 0.542 -13.547 1.00 4.28 O HETATM 2499 P5 IHP A 1 10.512 -0.393 -13.364 1.00 5.10 P HETATM 2500 O25 IHP A 1 10.918 -1.723 -12.855 1.00 5.42 O HETATM 2501 O35 IHP A 1 9.542 0.361 -12.324 1.00 5.19 O HETATM 2502 O45 IHP A 1 9.789 -0.500 -14.789 1.00 6.12 O HETATM 2503 O16 IHP A 1 11.353 2.796 -11.918 1.00 4.09 O HETATM 2504 P6 IHP A 1 10.636 3.881 -12.864 1.00 4.89 P HETATM 2505 O26 IHP A 1 9.262 4.213 -12.399 1.00 5.73 O HETATM 2506 O36 IHP A 1 10.625 3.169 -14.309 1.00 5.11 O HETATM 2507 O46 IHP A 1 11.566 5.186 -12.928 1.00 5.19 O HETATM 0 H6 IHP A 1 13.050 2.860 -13.086 1.00 3.59 H new HETATM 0 H5 IHP A 1 12.298 0.321 -11.556 1.00 3.65 H new HETATM 0 H4 IHP A 1 14.468 0.819 -13.641 1.00 3.81 H new HETATM 0 H3 IHP A 1 14.678 0.184 -10.663 1.00 3.83 H new HETATM 0 H2 IHP A 1 15.703 2.449 -10.542 1.00 3.84 H new HETATM 0 H1 IHP A 1 13.301 2.218 -10.119 1.00 3.70 H new