USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1056 hydrogens (0 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 400 ASN : amide:sc= 0.184 X(o=-5.2,f=-5.6) USER MOD Set 1.2: A 403 HIS : no HD1:sc= -5.36! C(o=-5.2!,f=-6.4!) USER MOD Set 2.1: A 395 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 399 LYS NZ :NH3+ -165:sc= -0.0688 (180deg=-0.271) USER MOD Set 3.1: A 351 GLN : amide:sc= -3.87! C(o=-3.9!,f=-15!) USER MOD Set 3.2: A 355 SER OG : rot 124:sc= -0.066 USER MOD Set 4.1: A 330 THR OG1 : rot -70:sc= 1.64 USER MOD Set 4.2: A 332 SER OG : rot -170:sc= -0.154! USER MOD Set 4.3: A 339 GLN :FLIP amide:sc= 1.67 F(o=-0.96!,f=3.1) USER MOD Single : A 303 THR OG1 : rot 82:sc= 1.04 USER MOD Single : A 305 LYS NZ :NH3+ 131:sc= 1.25 (180deg=-0.739) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.101 F(o=-1.2,f=-0.1) USER MOD Single : A 316 LYS NZ :NH3+ 172:sc= 0.928 (180deg=0.879) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 165:sc= -0.555 USER MOD Single : A 336 GLN : amide:sc= -1.67! C(o=-1.7!,f=-2.2!) USER MOD Single : A 346 THR OG1 : rot -90:sc= -0.839! USER MOD Single : A 348 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.05) USER MOD Single : A 349 SER OG : rot 59:sc= 1.24 USER MOD Single : A 350 CYS SG : rot 79:sc= 0.807 USER MOD Single : A 352 SER OG : rot 91:sc= 1.23 USER MOD Single : A 357 THR OG1 : rot 171:sc= 1.17 USER MOD Single : A 364 LYS NZ :NH3+ 151:sc= -2.63! (180deg=-4.9!) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 MET CE :methyl -120:sc= -0.741 (180deg=-3.75) USER MOD Single : A 385 ASN : amide:sc= -1.99! C(o=-2!,f=-11!) USER MOD Single : A 386 TYR OH : rot 180:sc= -0.595 USER MOD Single : A 388 LYS NZ :NH3+ -170:sc= -0.0169 (180deg=-0.154) USER MOD Single : A 390 SER OG : rot 177:sc= -2.43! USER MOD Single : A 396 TYR OH : rot 180:sc= -0.543 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 404 LYS NZ :NH3+ -108:sc= -2.73! (180deg=-5.36!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 167:sc= 1.12 (180deg=0.95) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot -31:sc= 0.962! USER MOD Single : A 416 SER OG : rot 130:sc= -2.65! USER MOD Single : A 419 GLN : amide:sc= -1.38 K(o=-1.4,f=-3.4!) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 111:sc= 0.387 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.779 USER MOD Single : A 430 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-7.2!) USER MOD Single : A 432 MET CE :methyl -135:sc= -0.915 (180deg=-4.8!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.522 1.503 -6.657 1.00 0.00 N ATOM 26 CA GLY A 302 18.838 2.812 -6.126 1.00 0.00 C ATOM 27 C GLY A 302 17.589 3.643 -6.042 1.00 0.00 C ATOM 28 O GLY A 302 17.622 4.854 -5.810 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.288 2.715 -5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.572 3.305 -6.763 1.00 0.00 H new ATOM 32 N THR A 303 16.487 2.954 -6.251 1.00 0.00 N ATOM 33 CA THR A 303 15.167 3.492 -6.062 1.00 0.00 C ATOM 34 C THR A 303 14.837 3.529 -4.574 1.00 0.00 C ATOM 35 O THR A 303 15.740 3.478 -3.733 1.00 0.00 O ATOM 36 CB THR A 303 14.136 2.631 -6.807 1.00 0.00 C ATOM 37 OG1 THR A 303 14.496 1.249 -6.676 1.00 0.00 O ATOM 38 CG2 THR A 303 14.048 3.014 -8.277 1.00 0.00 C ATOM 0 H THR A 303 16.490 1.983 -6.564 1.00 0.00 H new ATOM 0 HA THR A 303 15.133 4.505 -6.462 1.00 0.00 H new ATOM 0 HB THR A 303 13.155 2.803 -6.365 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.185 0.911 -5.810 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.309 2.385 -8.773 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.751 4.059 -8.364 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.020 2.873 -8.749 1.00 0.00 H new ATOM 46 N PHE A 304 13.559 3.609 -4.248 1.00 0.00 N ATOM 47 CA PHE A 304 13.128 3.667 -2.856 1.00 0.00 C ATOM 48 C PHE A 304 13.660 2.473 -2.039 1.00 0.00 C ATOM 49 O PHE A 304 13.682 2.515 -0.810 1.00 0.00 O ATOM 50 CB PHE A 304 11.608 3.727 -2.784 1.00 0.00 C ATOM 51 CG PHE A 304 11.109 4.334 -1.511 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.596 5.546 -1.063 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.150 3.680 -0.761 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.137 6.097 0.113 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.685 4.226 0.414 1.00 0.00 C ATOM 56 CZ PHE A 304 10.191 5.476 0.835 1.00 0.00 C ATOM 0 H PHE A 304 12.798 3.636 -4.927 1.00 0.00 H new ATOM 0 HA PHE A 304 13.546 4.572 -2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.232 4.305 -3.628 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.205 2.719 -2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.345 6.067 -1.641 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.761 2.731 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.542 7.037 0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.945 3.707 1.005 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.816 5.933 1.739 1.00 0.00 H new ATOM 66 N LYS A 305 14.113 1.427 -2.736 1.00 0.00 N ATOM 67 CA LYS A 305 14.666 0.236 -2.096 1.00 0.00 C ATOM 68 C LYS A 305 15.865 0.621 -1.236 1.00 0.00 C ATOM 69 O LYS A 305 15.846 0.436 -0.027 1.00 0.00 O ATOM 70 CB LYS A 305 15.074 -0.790 -3.175 1.00 0.00 C ATOM 71 CG LYS A 305 15.227 -2.233 -2.687 1.00 0.00 C ATOM 72 CD LYS A 305 16.506 -2.438 -1.888 1.00 0.00 C ATOM 73 CE LYS A 305 16.600 -3.842 -1.301 1.00 0.00 C ATOM 74 NZ LYS A 305 16.639 -4.902 -2.344 1.00 0.00 N ATOM 0 H LYS A 305 14.106 1.384 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 305 13.912 -0.217 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.329 -0.771 -3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.019 -0.472 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.369 -2.499 -2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.224 -2.907 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.367 -2.257 -2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.550 -1.705 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 305 17.495 -3.913 -0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.746 -4.015 -0.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.422 -5.556 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.741 -5.426 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 16.781 -4.466 -3.277 1.00 0.00 H new ATOM 88 N ASP A 306 16.889 1.194 -1.861 1.00 0.00 N ATOM 89 CA ASP A 306 18.103 1.581 -1.144 1.00 0.00 C ATOM 90 C ASP A 306 17.918 2.934 -0.490 1.00 0.00 C ATOM 91 O ASP A 306 18.668 3.313 0.406 1.00 0.00 O ATOM 92 CB ASP A 306 19.305 1.598 -2.089 1.00 0.00 C ATOM 93 CG ASP A 306 20.615 1.902 -1.395 1.00 0.00 C ATOM 94 OD1 ASP A 306 21.275 0.950 -0.929 1.00 0.00 O ATOM 95 OD2 ASP A 306 21.005 3.089 -1.336 1.00 0.00 O ATOM 0 H ASP A 306 16.904 1.401 -2.860 1.00 0.00 H new ATOM 0 HA ASP A 306 18.295 0.844 -0.365 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.381 0.630 -2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.134 2.342 -2.868 1.00 0.00 H new ATOM 100 N TYR A 307 16.882 3.636 -0.909 1.00 0.00 N ATOM 101 CA TYR A 307 16.568 4.930 -0.333 1.00 0.00 C ATOM 102 C TYR A 307 16.182 4.740 1.126 1.00 0.00 C ATOM 103 O TYR A 307 16.705 5.403 2.017 1.00 0.00 O ATOM 104 CB TYR A 307 15.428 5.581 -1.108 1.00 0.00 C ATOM 105 CG TYR A 307 15.217 7.042 -0.791 1.00 0.00 C ATOM 106 CD1 TYR A 307 14.393 7.433 0.254 1.00 0.00 C ATOM 107 CD2 TYR A 307 15.834 8.033 -1.543 1.00 0.00 C ATOM 108 CE1 TYR A 307 14.189 8.767 0.543 1.00 0.00 C ATOM 109 CE2 TYR A 307 15.634 9.372 -1.263 1.00 0.00 C ATOM 110 CZ TYR A 307 14.810 9.735 -0.218 1.00 0.00 C ATOM 111 OH TYR A 307 14.608 11.065 0.071 1.00 0.00 O ATOM 0 H TYR A 307 16.244 3.333 -1.645 1.00 0.00 H new ATOM 0 HA TYR A 307 17.438 5.584 -0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.624 5.477 -2.175 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.506 5.039 -0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 307 13.902 6.680 0.852 1.00 0.00 H new ATOM 0 HD2 TYR A 307 16.481 7.753 -2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 307 13.545 9.052 1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 307 16.120 10.130 -1.859 1.00 0.00 H new ATOM 0 HH TYR A 307 15.118 11.617 -0.558 1.00 0.00 H new ATOM 121 N VAL A 308 15.266 3.814 1.363 1.00 0.00 N ATOM 122 CA VAL A 308 14.906 3.429 2.716 1.00 0.00 C ATOM 123 C VAL A 308 15.989 2.539 3.308 1.00 0.00 C ATOM 124 O VAL A 308 16.310 2.642 4.482 1.00 0.00 O ATOM 125 CB VAL A 308 13.570 2.671 2.745 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.156 2.324 4.171 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.489 3.471 2.054 1.00 0.00 C ATOM 0 H VAL A 308 14.758 3.315 0.633 1.00 0.00 H new ATOM 0 HA VAL A 308 14.805 4.341 3.304 1.00 0.00 H new ATOM 0 HB VAL A 308 13.708 1.735 2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.207 1.788 4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.920 1.695 4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.045 3.240 4.751 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.551 2.917 2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.363 4.427 2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.773 3.646 1.016 1.00 0.00 H new ATOM 137 N ARG A 309 16.551 1.671 2.473 1.00 0.00 N ATOM 138 CA ARG A 309 17.586 0.731 2.902 1.00 0.00 C ATOM 139 C ARG A 309 18.736 1.448 3.603 1.00 0.00 C ATOM 140 O ARG A 309 19.238 0.984 4.623 1.00 0.00 O ATOM 141 CB ARG A 309 18.126 -0.039 1.698 1.00 0.00 C ATOM 142 CG ARG A 309 18.965 -1.252 2.058 1.00 0.00 C ATOM 143 CD ARG A 309 18.141 -2.281 2.820 1.00 0.00 C ATOM 144 NE ARG A 309 18.915 -3.471 3.168 1.00 0.00 N ATOM 145 CZ ARG A 309 18.391 -4.569 3.717 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.094 -4.625 4.003 1.00 0.00 N ATOM 147 NH2 ARG A 309 19.169 -5.614 3.983 1.00 0.00 N ATOM 0 H ARG A 309 16.305 1.598 1.486 1.00 0.00 H new ATOM 0 HA ARG A 309 17.131 0.038 3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.287 -0.362 1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.727 0.636 1.089 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.367 -1.703 1.150 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.817 -0.942 2.664 1.00 0.00 H new ATOM 0 HD2 ARG A 309 17.750 -1.827 3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 309 17.282 -2.574 2.216 1.00 0.00 H new ATOM 0 HE ARG A 309 19.917 -3.462 2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.493 -3.826 3.803 1.00 0.00 H new ATOM 0 HH12 ARG A 309 16.700 -5.467 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 309 20.165 -5.576 3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 309 18.770 -6.454 4.403 1.00 0.00 H new ATOM 161 N ASP A 310 19.140 2.581 3.053 1.00 0.00 N ATOM 162 CA ASP A 310 20.244 3.347 3.613 1.00 0.00 C ATOM 163 C ASP A 310 19.807 4.133 4.853 1.00 0.00 C ATOM 164 O ASP A 310 20.633 4.541 5.670 1.00 0.00 O ATOM 165 CB ASP A 310 20.799 4.309 2.559 1.00 0.00 C ATOM 166 CG ASP A 310 21.878 5.228 3.103 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.003 4.753 3.362 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.611 6.439 3.247 1.00 0.00 O ATOM 0 H ASP A 310 18.721 2.992 2.219 1.00 0.00 H new ATOM 0 HA ASP A 310 21.022 2.645 3.914 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.206 3.733 1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.983 4.912 2.160 1.00 0.00 H new ATOM 173 N ARG A 311 18.500 4.314 5.006 1.00 0.00 N ATOM 174 CA ARG A 311 17.977 5.244 6.003 1.00 0.00 C ATOM 175 C ARG A 311 17.025 4.579 6.989 1.00 0.00 C ATOM 176 O ARG A 311 17.362 4.393 8.160 1.00 0.00 O ATOM 177 CB ARG A 311 17.221 6.371 5.308 1.00 0.00 C ATOM 178 CG ARG A 311 18.006 7.069 4.220 1.00 0.00 C ATOM 179 CD ARG A 311 17.161 8.141 3.557 1.00 0.00 C ATOM 180 NE ARG A 311 16.814 9.209 4.501 1.00 0.00 N ATOM 181 CZ ARG A 311 16.132 10.312 4.186 1.00 0.00 C ATOM 182 NH1 ARG A 311 15.745 10.537 2.937 1.00 0.00 N ATOM 183 NH2 ARG A 311 15.849 11.198 5.128 1.00 0.00 N ATOM 0 H ARG A 311 17.787 3.834 4.457 1.00 0.00 H new ATOM 0 HA ARG A 311 18.837 5.621 6.557 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.305 5.966 4.877 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.923 7.107 6.054 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.905 7.517 4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.332 6.342 3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.704 8.563 2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.250 7.694 3.160 1.00 0.00 H new ATOM 0 HE ARG A 311 17.116 9.101 5.469 1.00 0.00 H new ATOM 0 HH11 ARG A 311 15.968 9.863 2.205 1.00 0.00 H new ATOM 0 HH12 ARG A 311 15.224 11.384 2.709 1.00 0.00 H new ATOM 0 HH21 ARG A 311 16.152 11.036 6.088 1.00 0.00 H new ATOM 0 HH22 ARG A 311 15.328 12.043 4.893 1.00 0.00 H new ATOM 197 N ALA A 312 15.837 4.223 6.496 1.00 0.00 N ATOM 198 CA ALA A 312 14.701 3.881 7.347 1.00 0.00 C ATOM 199 C ALA A 312 14.405 5.053 8.267 1.00 0.00 C ATOM 200 O ALA A 312 14.108 4.891 9.449 1.00 0.00 O ATOM 201 CB ALA A 312 14.955 2.605 8.133 1.00 0.00 C ATOM 0 H ALA A 312 15.638 4.164 5.497 1.00 0.00 H new ATOM 0 HA ALA A 312 13.830 3.688 6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 312 14.088 2.382 8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 312 15.127 1.780 7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.832 2.737 8.767 1.00 0.00 H new ATOM 207 N ASP A 313 14.498 6.243 7.686 1.00 0.00 N ATOM 208 CA ASP A 313 14.369 7.492 8.418 1.00 0.00 C ATOM 209 C ASP A 313 13.918 8.580 7.448 1.00 0.00 C ATOM 210 O ASP A 313 14.527 9.640 7.327 1.00 0.00 O ATOM 211 CB ASP A 313 15.715 7.837 9.066 1.00 0.00 C ATOM 212 CG ASP A 313 15.697 9.120 9.872 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.916 9.205 10.843 1.00 0.00 O ATOM 214 OD2 ASP A 313 16.432 10.063 9.521 1.00 0.00 O ATOM 0 H ASP A 313 14.666 6.367 6.688 1.00 0.00 H new ATOM 0 HA ASP A 313 13.626 7.405 9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 313 16.016 7.015 9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 313 16.472 7.920 8.286 1.00 0.00 H new ATOM 219 N LEU A 314 12.856 8.270 6.719 1.00 0.00 N ATOM 220 CA LEU A 314 12.336 9.165 5.693 1.00 0.00 C ATOM 221 C LEU A 314 11.352 10.152 6.305 1.00 0.00 C ATOM 222 O LEU A 314 11.701 11.288 6.614 1.00 0.00 O ATOM 223 CB LEU A 314 11.623 8.384 4.570 1.00 0.00 C ATOM 224 CG LEU A 314 12.369 7.176 3.971 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.833 7.499 3.745 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.217 5.935 4.843 1.00 0.00 C ATOM 0 H LEU A 314 12.334 7.400 6.819 1.00 0.00 H new ATOM 0 HA LEU A 314 13.185 9.698 5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.667 8.033 4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.403 9.081 3.761 1.00 0.00 H new ATOM 0 HG LEU A 314 11.914 6.958 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.336 6.630 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.918 8.339 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.299 7.761 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.756 5.103 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.625 6.134 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.161 5.679 4.930 1.00 0.00 H new ATOM 238 N ASN A 315 10.119 9.694 6.478 1.00 0.00 N ATOM 239 CA ASN A 315 9.055 10.513 7.043 1.00 0.00 C ATOM 240 C ASN A 315 8.163 9.643 7.918 1.00 0.00 C ATOM 241 O ASN A 315 7.999 9.901 9.106 1.00 0.00 O ATOM 242 CB ASN A 315 8.226 11.182 5.937 1.00 0.00 C ATOM 243 CG ASN A 315 9.032 12.148 5.081 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.515 11.677 3.935 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 9.197 13.315 5.434 1.00 0.00 N flip ATOM 0 H ASN A 315 9.829 8.748 6.232 1.00 0.00 H new ATOM 0 HA ASN A 315 9.502 11.303 7.647 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.798 10.411 5.297 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.393 11.718 6.391 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.811 13.639 6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.720 13.958 4.840 1.00 0.00 H new ATOM 252 N LYS A 316 7.577 8.613 7.314 1.00 0.00 N ATOM 253 CA LYS A 316 6.861 7.598 8.071 1.00 0.00 C ATOM 254 C LYS A 316 7.837 6.583 8.654 1.00 0.00 C ATOM 255 O LYS A 316 7.748 6.242 9.827 1.00 0.00 O ATOM 256 CB LYS A 316 5.818 6.936 7.192 1.00 0.00 C ATOM 257 CG LYS A 316 4.416 7.433 7.475 1.00 0.00 C ATOM 258 CD LYS A 316 3.929 6.927 8.819 1.00 0.00 C ATOM 259 CE LYS A 316 2.473 7.275 9.056 1.00 0.00 C ATOM 260 NZ LYS A 316 1.844 6.330 10.011 1.00 0.00 N ATOM 0 H LYS A 316 7.585 8.462 6.305 1.00 0.00 H new ATOM 0 HA LYS A 316 6.343 8.069 8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.060 7.121 6.145 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.854 5.857 7.342 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.402 8.523 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.740 7.098 6.688 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.057 5.846 8.869 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.540 7.357 9.613 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.398 8.291 9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.933 7.253 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.892 6.669 10.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.774 5.389 9.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 2.424 6.269 10.872 1.00 0.00 H new ATOM 274 N ASP A 317 8.729 6.093 7.780 1.00 0.00 N ATOM 275 CA ASP A 317 9.967 5.333 8.123 1.00 0.00 C ATOM 276 C ASP A 317 9.779 4.061 8.970 1.00 0.00 C ATOM 277 O ASP A 317 10.719 3.280 9.118 1.00 0.00 O ATOM 278 CB ASP A 317 11.018 6.246 8.765 1.00 0.00 C ATOM 279 CG ASP A 317 10.605 6.828 10.104 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.762 6.144 11.138 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.127 7.980 10.126 1.00 0.00 O ATOM 0 H ASP A 317 8.615 6.213 6.774 1.00 0.00 H new ATOM 0 HA ASP A 317 10.315 4.969 7.156 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.941 5.681 8.897 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.239 7.064 8.079 1.00 0.00 H new ATOM 286 N LYS A 318 8.596 3.860 9.510 1.00 0.00 N ATOM 287 CA LYS A 318 8.262 2.644 10.249 1.00 0.00 C ATOM 288 C LYS A 318 8.425 1.374 9.388 1.00 0.00 C ATOM 289 O LYS A 318 9.162 0.458 9.760 1.00 0.00 O ATOM 290 CB LYS A 318 6.821 2.759 10.786 1.00 0.00 C ATOM 291 CG LYS A 318 6.155 1.434 11.133 1.00 0.00 C ATOM 292 CD LYS A 318 6.905 0.667 12.212 1.00 0.00 C ATOM 293 CE LYS A 318 6.884 1.393 13.545 1.00 0.00 C ATOM 294 NZ LYS A 318 7.546 0.597 14.609 1.00 0.00 N ATOM 0 H LYS A 318 7.831 4.532 9.453 1.00 0.00 H new ATOM 0 HA LYS A 318 8.960 2.547 11.081 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.830 3.388 11.676 1.00 0.00 H new ATOM 0 HB3 LYS A 318 6.212 3.270 10.041 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.135 1.621 11.468 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.088 0.819 10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 318 6.460 -0.321 12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 318 7.938 0.516 11.898 1.00 0.00 H new ATOM 0 HE2 LYS A 318 7.385 2.356 13.444 1.00 0.00 H new ATOM 0 HE3 LYS A 318 5.853 1.599 13.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 7.514 1.122 15.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 7.052 -0.311 14.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 8.537 0.422 14.346 1.00 0.00 H new ATOM 308 N PRO A 319 7.752 1.305 8.230 1.00 0.00 N ATOM 309 CA PRO A 319 7.688 0.126 7.386 1.00 0.00 C ATOM 310 C PRO A 319 8.747 0.190 6.280 1.00 0.00 C ATOM 311 O PRO A 319 9.420 1.210 6.130 1.00 0.00 O ATOM 312 CB PRO A 319 6.247 0.246 6.815 1.00 0.00 C ATOM 313 CG PRO A 319 5.760 1.586 7.260 1.00 0.00 C ATOM 314 CD PRO A 319 6.979 2.348 7.601 1.00 0.00 C ATOM 0 HA PRO A 319 7.882 -0.816 7.899 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.246 0.168 5.728 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.606 -0.551 7.192 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.194 2.081 6.471 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.097 1.498 8.121 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.473 2.761 6.722 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.776 3.181 8.274 1.00 0.00 H new ATOM 322 N VAL A 320 8.919 -0.888 5.530 1.00 0.00 N ATOM 323 CA VAL A 320 9.861 -0.891 4.410 1.00 0.00 C ATOM 324 C VAL A 320 9.552 0.230 3.410 1.00 0.00 C ATOM 325 O VAL A 320 10.449 0.956 2.980 1.00 0.00 O ATOM 326 CB VAL A 320 9.878 -2.264 3.695 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.412 -2.150 2.280 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.729 -3.249 4.472 1.00 0.00 C ATOM 0 H VAL A 320 8.424 -1.769 5.671 1.00 0.00 H new ATOM 0 HA VAL A 320 10.852 -0.708 4.824 1.00 0.00 H new ATOM 0 HB VAL A 320 8.849 -2.620 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.409 -3.133 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.781 -1.471 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.431 -1.763 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.733 -4.211 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.749 -2.872 4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.318 -3.374 5.474 1.00 0.00 H new ATOM 338 N ILE A 321 8.282 0.377 3.063 1.00 0.00 N ATOM 339 CA ILE A 321 7.850 1.418 2.139 1.00 0.00 C ATOM 340 C ILE A 321 6.789 2.268 2.805 1.00 0.00 C ATOM 341 O ILE A 321 5.601 2.079 2.588 1.00 0.00 O ATOM 342 CB ILE A 321 7.270 0.810 0.849 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.264 -0.177 0.261 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.939 1.904 -0.158 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.489 0.486 -0.316 1.00 0.00 C ATOM 0 H ILE A 321 7.527 -0.215 3.409 1.00 0.00 H new ATOM 0 HA ILE A 321 8.716 2.025 1.877 1.00 0.00 H new ATOM 0 HB ILE A 321 6.346 0.284 1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.570 -0.880 1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.772 -0.758 -0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.530 1.454 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.204 2.585 0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.845 2.457 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.158 -0.274 -0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.192 1.168 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.003 1.044 0.466 1.00 0.00 H new ATOM 357 N PRO A 322 7.211 3.222 3.621 1.00 0.00 N ATOM 358 CA PRO A 322 6.300 4.032 4.412 1.00 0.00 C ATOM 359 C PRO A 322 5.556 5.076 3.592 1.00 0.00 C ATOM 360 O PRO A 322 6.100 5.602 2.618 1.00 0.00 O ATOM 361 CB PRO A 322 7.207 4.703 5.436 1.00 0.00 C ATOM 362 CG PRO A 322 8.563 4.087 5.266 1.00 0.00 C ATOM 363 CD PRO A 322 8.608 3.566 3.866 1.00 0.00 C ATOM 0 HA PRO A 322 5.513 3.421 4.853 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.246 5.780 5.274 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.833 4.547 6.448 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.349 4.823 5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.719 3.284 5.986 1.00 0.00 H new ATOM 0 HD2 PRO A 322 8.972 4.316 3.164 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.263 2.699 3.775 1.00 0.00 H new ATOM 371 N ALA A 323 4.338 5.402 4.001 1.00 0.00 N ATOM 372 CA ALA A 323 3.467 6.239 3.191 1.00 0.00 C ATOM 373 C ALA A 323 4.061 7.611 2.946 1.00 0.00 C ATOM 374 O ALA A 323 4.232 8.024 1.799 1.00 0.00 O ATOM 375 CB ALA A 323 2.113 6.373 3.859 1.00 0.00 C ATOM 0 H ALA A 323 3.932 5.100 4.887 1.00 0.00 H new ATOM 0 HA ALA A 323 3.354 5.754 2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.466 7.001 3.247 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.662 5.387 3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.236 6.828 4.842 1.00 0.00 H new ATOM 381 N ALA A 324 4.432 8.287 4.022 1.00 0.00 N ATOM 382 CA ALA A 324 5.010 9.620 3.922 1.00 0.00 C ATOM 383 C ALA A 324 6.412 9.547 3.353 1.00 0.00 C ATOM 384 O ALA A 324 6.935 10.520 2.816 1.00 0.00 O ATOM 385 CB ALA A 324 5.006 10.302 5.281 1.00 0.00 C ATOM 0 H ALA A 324 4.344 7.935 4.975 1.00 0.00 H new ATOM 0 HA ALA A 324 4.401 10.216 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.441 11.297 5.190 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.981 10.386 5.643 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.593 9.713 5.986 1.00 0.00 H new ATOM 391 N ALA A 325 7.004 8.373 3.450 1.00 0.00 N ATOM 392 CA ALA A 325 8.345 8.166 2.959 1.00 0.00 C ATOM 393 C ALA A 325 8.363 8.132 1.434 1.00 0.00 C ATOM 394 O ALA A 325 9.105 8.883 0.802 1.00 0.00 O ATOM 395 CB ALA A 325 8.920 6.891 3.544 1.00 0.00 C ATOM 0 H ALA A 325 6.573 7.548 3.866 1.00 0.00 H new ATOM 0 HA ALA A 325 8.969 9.001 3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.932 6.742 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.944 6.968 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.297 6.045 3.254 1.00 0.00 H new ATOM 401 N LEU A 326 7.535 7.277 0.841 1.00 0.00 N ATOM 402 CA LEU A 326 7.467 7.175 -0.609 1.00 0.00 C ATOM 403 C LEU A 326 6.735 8.383 -1.186 1.00 0.00 C ATOM 404 O LEU A 326 7.047 8.835 -2.285 1.00 0.00 O ATOM 405 CB LEU A 326 6.780 5.863 -1.020 1.00 0.00 C ATOM 406 CG LEU A 326 6.815 5.531 -2.521 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.238 5.541 -3.045 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.194 4.169 -2.778 1.00 0.00 C ATOM 0 H LEU A 326 6.906 6.649 1.341 1.00 0.00 H new ATOM 0 HA LEU A 326 8.479 7.166 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.248 5.043 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.739 5.905 -0.700 1.00 0.00 H new ATOM 0 HG LEU A 326 6.240 6.295 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.236 5.303 -4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.674 6.529 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.828 4.798 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.227 3.950 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.751 3.407 -2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.158 4.172 -2.440 1.00 0.00 H new ATOM 420 N ALA A 327 5.768 8.906 -0.433 1.00 0.00 N ATOM 421 CA ALA A 327 5.062 10.127 -0.824 1.00 0.00 C ATOM 422 C ALA A 327 6.030 11.270 -1.094 1.00 0.00 C ATOM 423 O ALA A 327 5.907 11.970 -2.100 1.00 0.00 O ATOM 424 CB ALA A 327 4.065 10.540 0.243 1.00 0.00 C ATOM 0 H ALA A 327 5.455 8.504 0.451 1.00 0.00 H new ATOM 0 HA ALA A 327 4.525 9.907 -1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.553 11.450 -0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.335 9.744 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.590 10.724 1.180 1.00 0.00 H new ATOM 430 N GLY A 328 6.986 11.455 -0.194 1.00 0.00 N ATOM 431 CA GLY A 328 7.977 12.495 -0.374 1.00 0.00 C ATOM 432 C GLY A 328 8.976 12.138 -1.451 1.00 0.00 C ATOM 433 O GLY A 328 9.493 13.012 -2.147 1.00 0.00 O ATOM 0 H GLY A 328 7.092 10.903 0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.480 13.429 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.501 12.664 0.567 1.00 0.00 H new ATOM 437 N TYR A 329 9.237 10.847 -1.587 1.00 0.00 N ATOM 438 CA TYR A 329 10.195 10.348 -2.564 1.00 0.00 C ATOM 439 C TYR A 329 9.701 10.559 -3.994 1.00 0.00 C ATOM 440 O TYR A 329 10.434 11.062 -4.844 1.00 0.00 O ATOM 441 CB TYR A 329 10.437 8.861 -2.326 1.00 0.00 C ATOM 442 CG TYR A 329 11.344 8.206 -3.349 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.714 8.433 -3.344 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.825 7.354 -4.315 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.540 7.830 -4.275 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.643 6.748 -5.247 1.00 0.00 C ATOM 447 CZ TYR A 329 12.998 6.989 -5.223 1.00 0.00 C ATOM 448 OH TYR A 329 13.815 6.385 -6.151 1.00 0.00 O ATOM 0 H TYR A 329 8.794 10.118 -1.027 1.00 0.00 H new ATOM 0 HA TYR A 329 11.123 10.906 -2.441 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.872 8.729 -1.335 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.477 8.344 -2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.141 9.091 -2.601 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.762 7.162 -4.337 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.604 8.017 -4.259 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.222 6.088 -5.991 1.00 0.00 H new ATOM 0 HH TYR A 329 13.331 5.652 -6.585 1.00 0.00 H new ATOM 458 N THR A 330 8.456 10.181 -4.255 1.00 0.00 N ATOM 459 CA THR A 330 7.896 10.290 -5.593 1.00 0.00 C ATOM 460 C THR A 330 7.313 11.674 -5.818 1.00 0.00 C ATOM 461 O THR A 330 7.190 12.148 -6.952 1.00 0.00 O ATOM 462 CB THR A 330 6.797 9.237 -5.833 1.00 0.00 C ATOM 463 OG1 THR A 330 5.792 9.348 -4.817 1.00 0.00 O ATOM 464 CG2 THR A 330 7.377 7.830 -5.833 1.00 0.00 C ATOM 0 H THR A 330 7.817 9.797 -3.558 1.00 0.00 H new ATOM 0 HA THR A 330 8.710 10.115 -6.297 1.00 0.00 H new ATOM 0 HB THR A 330 6.352 9.422 -6.811 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.156 9.038 -3.962 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.579 7.108 -6.005 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.121 7.743 -6.625 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.847 7.630 -4.870 1.00 0.00 H new ATOM 472 N GLY A 331 6.968 12.322 -4.717 1.00 0.00 N ATOM 473 CA GLY A 331 6.392 13.645 -4.780 1.00 0.00 C ATOM 474 C GLY A 331 4.899 13.612 -5.033 1.00 0.00 C ATOM 475 O GLY A 331 4.363 14.476 -5.724 1.00 0.00 O ATOM 0 H GLY A 331 7.079 11.950 -3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.588 14.169 -3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.880 14.214 -5.572 1.00 0.00 H new ATOM 479 N SER A 332 4.216 12.625 -4.460 1.00 0.00 N ATOM 480 CA SER A 332 2.771 12.489 -4.633 1.00 0.00 C ATOM 481 C SER A 332 2.000 13.482 -3.757 1.00 0.00 C ATOM 482 O SER A 332 0.796 13.325 -3.537 1.00 0.00 O ATOM 483 CB SER A 332 2.352 11.064 -4.271 1.00 0.00 C ATOM 484 OG SER A 332 2.986 10.651 -3.070 1.00 0.00 O ATOM 0 H SER A 332 4.639 11.907 -3.872 1.00 0.00 H new ATOM 0 HA SER A 332 2.533 12.704 -5.675 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.269 11.015 -4.153 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.615 10.384 -5.081 1.00 0.00 H new ATOM 0 HG SER A 332 2.837 9.692 -2.935 1.00 0.00 H new ATOM 490 N GLY A 333 2.686 14.505 -3.266 1.00 0.00 N ATOM 491 CA GLY A 333 2.081 15.395 -2.305 1.00 0.00 C ATOM 492 C GLY A 333 1.807 14.664 -1.011 1.00 0.00 C ATOM 493 O GLY A 333 2.669 13.924 -0.531 1.00 0.00 O ATOM 0 H GLY A 333 3.648 14.731 -3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.741 16.243 -2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 333 1.151 15.797 -2.707 1.00 0.00 H new ATOM 497 N PRO A 334 0.612 14.818 -0.429 1.00 0.00 N ATOM 498 CA PRO A 334 0.249 14.076 0.773 1.00 0.00 C ATOM 499 C PRO A 334 -0.139 12.629 0.460 1.00 0.00 C ATOM 500 O PRO A 334 -1.298 12.232 0.614 1.00 0.00 O ATOM 501 CB PRO A 334 -0.950 14.855 1.312 1.00 0.00 C ATOM 502 CG PRO A 334 -1.571 15.488 0.113 1.00 0.00 C ATOM 503 CD PRO A 334 -0.458 15.731 -0.873 1.00 0.00 C ATOM 0 HA PRO A 334 1.075 14.000 1.480 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.654 14.195 1.819 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.638 15.606 2.038 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.334 14.838 -0.316 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.063 16.423 0.380 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.773 15.512 -1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.129 16.770 -0.857 1.00 0.00 H new ATOM 511 N ILE A 335 0.871 11.848 0.065 1.00 0.00 N ATOM 512 CA ILE A 335 0.751 10.402 -0.171 1.00 0.00 C ATOM 513 C ILE A 335 -0.233 10.049 -1.302 1.00 0.00 C ATOM 514 O ILE A 335 -1.180 10.780 -1.581 1.00 0.00 O ATOM 515 CB ILE A 335 0.327 9.659 1.117 1.00 0.00 C ATOM 516 CG1 ILE A 335 1.124 10.165 2.321 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.539 8.162 0.953 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.686 9.562 3.638 1.00 0.00 C ATOM 0 H ILE A 335 1.811 12.206 -0.103 1.00 0.00 H new ATOM 0 HA ILE A 335 1.744 10.075 -0.480 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.731 9.855 1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 335 2.180 9.945 2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 335 1.029 11.249 2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 335 0.237 7.650 1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.060 7.799 0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.593 7.963 0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 335 1.296 9.968 4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -0.362 9.803 3.818 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.808 8.479 3.601 1.00 0.00 H new ATOM 530 N GLN A 336 0.016 8.925 -1.969 1.00 0.00 N ATOM 531 CA GLN A 336 -0.967 8.346 -2.873 1.00 0.00 C ATOM 532 C GLN A 336 -1.224 6.884 -2.499 1.00 0.00 C ATOM 533 O GLN A 336 -0.391 6.028 -2.767 1.00 0.00 O ATOM 534 CB GLN A 336 -0.485 8.426 -4.328 1.00 0.00 C ATOM 535 CG GLN A 336 -1.342 9.315 -5.218 1.00 0.00 C ATOM 536 CD GLN A 336 -0.828 10.735 -5.315 1.00 0.00 C ATOM 537 OE1 GLN A 336 -0.041 11.062 -6.204 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.262 11.586 -4.405 1.00 0.00 N ATOM 0 H GLN A 336 0.888 8.400 -1.899 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.892 8.915 -2.780 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.540 8.798 -4.340 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -0.465 7.421 -4.749 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -1.386 8.883 -6.218 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -2.361 9.330 -4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.914 11.274 -3.685 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -0.946 12.556 -4.421 1.00 0.00 H new ATOM 547 N LEU A 337 -2.360 6.654 -1.827 1.00 0.00 N ATOM 548 CA LEU A 337 -2.943 5.327 -1.522 1.00 0.00 C ATOM 549 C LEU A 337 -1.970 4.156 -1.516 1.00 0.00 C ATOM 550 O LEU A 337 -1.610 3.682 -0.451 1.00 0.00 O ATOM 551 CB LEU A 337 -4.118 5.031 -2.447 1.00 0.00 C ATOM 552 CG LEU A 337 -4.874 3.737 -2.143 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.267 3.684 -0.675 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.105 3.630 -3.026 1.00 0.00 C ATOM 0 H LEU A 337 -2.928 7.418 -1.462 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.278 5.413 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.819 5.864 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.751 4.986 -3.472 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.219 2.892 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.804 2.757 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.370 3.724 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.909 4.533 -0.439 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.635 2.705 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.762 4.479 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.803 3.629 -4.073 1.00 0.00 H new ATOM 566 N TRP A 338 -1.565 3.673 -2.682 1.00 0.00 N ATOM 567 CA TRP A 338 -0.727 2.481 -2.751 1.00 0.00 C ATOM 568 C TRP A 338 0.584 2.653 -1.993 1.00 0.00 C ATOM 569 O TRP A 338 1.179 1.677 -1.567 1.00 0.00 O ATOM 570 CB TRP A 338 -0.464 2.061 -4.198 1.00 0.00 C ATOM 571 CG TRP A 338 -0.124 3.180 -5.133 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.994 4.073 -5.678 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.167 3.506 -5.665 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.328 4.943 -6.500 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.996 4.614 -6.515 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.451 2.978 -5.504 1.00 0.00 C ATOM 577 CZ2 TRP A 338 2.049 5.198 -7.204 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.501 3.561 -6.190 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.294 4.662 -7.031 1.00 0.00 C ATOM 0 H TRP A 338 -1.800 4.083 -3.586 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.285 1.682 -2.262 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.353 1.339 -4.208 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.347 1.547 -4.577 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.057 4.093 -5.489 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.753 5.712 -7.017 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.620 2.131 -4.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.890 6.046 -7.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.497 3.161 -6.075 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.134 5.095 -7.553 1.00 0.00 H new ATOM 590 N GLN A 339 0.999 3.894 -1.781 1.00 0.00 N ATOM 591 CA GLN A 339 2.207 4.168 -1.015 1.00 0.00 C ATOM 592 C GLN A 339 1.882 4.120 0.478 1.00 0.00 C ATOM 593 O GLN A 339 2.718 3.752 1.301 1.00 0.00 O ATOM 594 CB GLN A 339 2.786 5.530 -1.412 1.00 0.00 C ATOM 595 CG GLN A 339 3.038 5.648 -2.904 1.00 0.00 C ATOM 596 CD GLN A 339 3.528 7.021 -3.307 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.181 8.020 -2.517 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.234 7.180 -4.300 1.00 0.00 N flip ATOM 0 H GLN A 339 0.519 4.725 -2.127 1.00 0.00 H new ATOM 0 HA GLN A 339 2.959 3.410 -1.232 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.099 6.317 -1.101 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.721 5.693 -0.876 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.774 4.902 -3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.118 5.423 -3.443 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.479 6.381 -4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.575 8.111 -4.540 1.00 0.00 H new ATOM 607 N PHE A 340 0.644 4.473 0.808 1.00 0.00 N ATOM 608 CA PHE A 340 0.143 4.370 2.176 1.00 0.00 C ATOM 609 C PHE A 340 -0.105 2.912 2.513 1.00 0.00 C ATOM 610 O PHE A 340 0.242 2.429 3.590 1.00 0.00 O ATOM 611 CB PHE A 340 -1.162 5.158 2.329 1.00 0.00 C ATOM 612 CG PHE A 340 -1.741 5.112 3.717 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.188 5.863 4.742 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.840 4.315 3.995 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.719 5.818 6.018 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.373 4.268 5.266 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.813 5.019 6.280 1.00 0.00 C ATOM 0 H PHE A 340 -0.037 4.836 0.141 1.00 0.00 H new ATOM 0 HA PHE A 340 0.886 4.786 2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -0.982 6.198 2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.897 4.766 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.332 6.491 4.542 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.284 3.724 3.208 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.278 6.407 6.808 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.230 3.643 5.468 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.230 4.981 7.276 1.00 0.00 H new ATOM 627 N LEU A 341 -0.717 2.221 1.565 1.00 0.00 N ATOM 628 CA LEU A 341 -0.985 0.810 1.697 1.00 0.00 C ATOM 629 C LEU A 341 0.324 0.059 1.819 1.00 0.00 C ATOM 630 O LEU A 341 0.475 -0.808 2.678 1.00 0.00 O ATOM 631 CB LEU A 341 -1.789 0.311 0.498 1.00 0.00 C ATOM 632 CG LEU A 341 -3.175 0.945 0.349 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.879 0.413 -0.887 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.016 0.693 1.593 1.00 0.00 C ATOM 0 H LEU A 341 -1.039 2.627 0.686 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.577 0.634 2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.217 0.502 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.906 -0.770 0.580 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.047 2.021 0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.862 0.876 -0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.288 0.648 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.994 -0.668 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.997 1.151 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.133 -0.380 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.521 1.128 2.461 1.00 0.00 H new ATOM 646 N LEU A 342 1.275 0.406 0.954 1.00 0.00 N ATOM 647 CA LEU A 342 2.628 -0.130 1.049 1.00 0.00 C ATOM 648 C LEU A 342 3.206 0.012 2.445 1.00 0.00 C ATOM 649 O LEU A 342 3.799 -0.936 2.943 1.00 0.00 O ATOM 650 CB LEU A 342 3.561 0.521 0.031 1.00 0.00 C ATOM 651 CG LEU A 342 3.489 -0.072 -1.373 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.253 0.794 -2.364 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.046 -1.487 -1.355 1.00 0.00 C ATOM 0 H LEU A 342 1.132 1.056 0.181 1.00 0.00 H new ATOM 0 HA LEU A 342 2.551 -1.194 0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.328 1.584 -0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.586 0.438 0.393 1.00 0.00 H new ATOM 0 HG LEU A 342 2.447 -0.103 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.188 0.352 -3.358 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.820 1.794 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.298 0.857 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 342 3.995 -1.911 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.084 -1.465 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.459 -2.100 -0.671 1.00 0.00 H new ATOM 665 N GLU A 343 3.035 1.172 3.083 1.00 0.00 N ATOM 666 CA GLU A 343 3.503 1.345 4.457 1.00 0.00 C ATOM 667 C GLU A 343 2.953 0.238 5.323 1.00 0.00 C ATOM 668 O GLU A 343 3.683 -0.526 5.939 1.00 0.00 O ATOM 669 CB GLU A 343 3.065 2.698 5.033 1.00 0.00 C ATOM 670 CG GLU A 343 2.806 2.666 6.530 1.00 0.00 C ATOM 671 CD GLU A 343 2.625 4.045 7.108 1.00 0.00 C ATOM 672 OE1 GLU A 343 3.136 5.004 6.501 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.984 4.172 8.178 1.00 0.00 O ATOM 0 H GLU A 343 2.584 1.992 2.678 1.00 0.00 H new ATOM 0 HA GLU A 343 4.592 1.311 4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.835 3.440 4.822 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.159 3.025 4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.915 2.071 6.730 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.639 2.171 7.030 1.00 0.00 H new ATOM 680 N LEU A 344 1.653 0.147 5.320 1.00 0.00 N ATOM 681 CA LEU A 344 0.953 -0.793 6.159 1.00 0.00 C ATOM 682 C LEU A 344 1.419 -2.210 5.912 1.00 0.00 C ATOM 683 O LEU A 344 1.618 -2.965 6.845 1.00 0.00 O ATOM 684 CB LEU A 344 -0.538 -0.651 5.933 1.00 0.00 C ATOM 685 CG LEU A 344 -1.054 0.766 6.124 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.568 0.814 6.000 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.586 1.300 7.466 1.00 0.00 C ATOM 0 H LEU A 344 1.045 0.722 4.736 1.00 0.00 H new ATOM 0 HA LEU A 344 1.175 -0.570 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.776 -0.981 4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.065 -1.315 6.618 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.649 1.404 5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.912 1.839 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.863 0.465 5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.016 0.173 6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.956 2.316 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.969 0.664 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.504 1.304 7.496 1.00 0.00 H new ATOM 699 N LEU A 345 1.638 -2.552 4.662 1.00 0.00 N ATOM 700 CA LEU A 345 2.123 -3.874 4.323 1.00 0.00 C ATOM 701 C LEU A 345 3.561 -4.061 4.734 1.00 0.00 C ATOM 702 O LEU A 345 3.929 -5.091 5.300 1.00 0.00 O ATOM 703 CB LEU A 345 2.032 -4.087 2.828 1.00 0.00 C ATOM 704 CG LEU A 345 0.619 -4.175 2.262 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.501 -3.428 0.941 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.227 -5.620 2.073 1.00 0.00 C ATOM 0 H LEU A 345 1.489 -1.935 3.863 1.00 0.00 H new ATOM 0 HA LEU A 345 1.502 -4.593 4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.554 -3.270 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.563 -5.005 2.576 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.058 -3.705 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.519 -3.511 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.747 -2.377 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.191 -3.860 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.784 -5.673 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.920 -6.098 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.261 -6.135 3.033 1.00 0.00 H new ATOM 718 N THR A 346 4.376 -3.068 4.439 1.00 0.00 N ATOM 719 CA THR A 346 5.798 -3.176 4.659 1.00 0.00 C ATOM 720 C THR A 346 6.134 -3.009 6.130 1.00 0.00 C ATOM 721 O THR A 346 7.298 -3.078 6.531 1.00 0.00 O ATOM 722 CB THR A 346 6.582 -2.174 3.799 1.00 0.00 C ATOM 723 OG1 THR A 346 6.122 -0.844 4.035 1.00 0.00 O ATOM 724 CG2 THR A 346 6.441 -2.507 2.320 1.00 0.00 C ATOM 0 H THR A 346 4.074 -2.177 4.046 1.00 0.00 H new ATOM 0 HA THR A 346 6.101 -4.177 4.352 1.00 0.00 H new ATOM 0 HB THR A 346 7.633 -2.243 4.078 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.397 -0.633 3.410 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.004 -1.785 1.729 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.828 -3.509 2.134 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.389 -2.466 2.037 1.00 0.00 H new ATOM 732 N ASP A 347 5.106 -2.780 6.925 1.00 0.00 N ATOM 733 CA ASP A 347 5.233 -2.835 8.358 1.00 0.00 C ATOM 734 C ASP A 347 4.486 -4.035 8.866 1.00 0.00 C ATOM 735 O ASP A 347 3.278 -4.116 8.740 1.00 0.00 O ATOM 736 CB ASP A 347 4.704 -1.581 9.039 1.00 0.00 C ATOM 737 CG ASP A 347 4.781 -1.707 10.546 1.00 0.00 C ATOM 738 OD1 ASP A 347 5.825 -2.149 11.064 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.807 -1.328 11.224 1.00 0.00 O ATOM 0 H ASP A 347 4.169 -2.553 6.593 1.00 0.00 H new ATOM 0 HA ASP A 347 6.294 -2.907 8.596 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.281 -0.715 8.713 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.671 -1.408 8.738 1.00 0.00 H new ATOM 744 N LYS A 348 5.211 -4.959 9.451 1.00 0.00 N ATOM 745 CA LYS A 348 4.638 -6.232 9.833 1.00 0.00 C ATOM 746 C LYS A 348 3.545 -6.061 10.885 1.00 0.00 C ATOM 747 O LYS A 348 2.624 -6.870 10.963 1.00 0.00 O ATOM 748 CB LYS A 348 5.700 -7.179 10.364 1.00 0.00 C ATOM 749 CG LYS A 348 7.037 -7.156 9.612 1.00 0.00 C ATOM 750 CD LYS A 348 8.078 -6.284 10.306 1.00 0.00 C ATOM 751 CE LYS A 348 9.440 -6.395 9.636 1.00 0.00 C ATOM 752 NZ LYS A 348 10.087 -7.713 9.887 1.00 0.00 N ATOM 0 H LYS A 348 6.201 -4.855 9.674 1.00 0.00 H new ATOM 0 HA LYS A 348 4.197 -6.660 8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 348 5.887 -6.938 11.411 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.304 -8.194 10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.419 -8.173 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.875 -6.788 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 348 7.749 -5.245 10.293 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.161 -6.579 11.352 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.327 -6.247 8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 348 10.088 -5.599 10.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 11.026 -7.730 9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 10.189 -7.860 10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.499 -8.471 9.485 1.00 0.00 H new ATOM 766 N SER A 349 3.648 -5.014 11.699 1.00 0.00 N ATOM 767 CA SER A 349 2.627 -4.745 12.700 1.00 0.00 C ATOM 768 C SER A 349 1.389 -4.104 12.065 1.00 0.00 C ATOM 769 O SER A 349 0.256 -4.459 12.399 1.00 0.00 O ATOM 770 CB SER A 349 3.193 -3.880 13.834 1.00 0.00 C ATOM 771 OG SER A 349 4.078 -2.880 13.349 1.00 0.00 O ATOM 0 H SER A 349 4.419 -4.347 11.684 1.00 0.00 H new ATOM 0 HA SER A 349 2.314 -5.695 13.133 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.372 -3.407 14.374 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.719 -4.515 14.547 1.00 0.00 H new ATOM 0 HG SER A 349 3.606 -2.308 12.708 1.00 0.00 H new ATOM 777 N CYS A 350 1.606 -3.180 11.135 1.00 0.00 N ATOM 778 CA CYS A 350 0.505 -2.553 10.416 1.00 0.00 C ATOM 779 C CYS A 350 -0.036 -3.467 9.328 1.00 0.00 C ATOM 780 O CYS A 350 -1.135 -3.234 8.817 1.00 0.00 O ATOM 781 CB CYS A 350 0.939 -1.222 9.791 1.00 0.00 C ATOM 782 SG CYS A 350 1.318 0.071 10.992 1.00 0.00 S ATOM 0 H CYS A 350 2.532 -2.850 10.863 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.284 -2.364 11.144 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.818 -1.395 9.170 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.147 -0.868 9.131 1.00 0.00 H new ATOM 0 HG CYS A 350 2.501 -0.133 11.491 1.00 0.00 H new ATOM 788 N GLN A 351 0.720 -4.521 8.975 1.00 0.00 N ATOM 789 CA GLN A 351 0.326 -5.362 7.854 1.00 0.00 C ATOM 790 C GLN A 351 -0.977 -6.100 8.208 1.00 0.00 C ATOM 791 O GLN A 351 -1.621 -6.709 7.365 1.00 0.00 O ATOM 792 CB GLN A 351 1.390 -6.403 7.444 1.00 0.00 C ATOM 793 CG GLN A 351 1.166 -7.781 8.045 1.00 0.00 C ATOM 794 CD GLN A 351 2.037 -8.818 7.401 1.00 0.00 C ATOM 795 OE1 GLN A 351 1.685 -9.986 7.368 1.00 0.00 O ATOM 796 NE2 GLN A 351 3.146 -8.392 6.836 1.00 0.00 N ATOM 0 H GLN A 351 1.584 -4.798 9.442 1.00 0.00 H new ATOM 0 HA GLN A 351 0.195 -4.694 7.003 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.401 -6.489 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.373 -6.041 7.745 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.370 -7.748 9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.119 -8.062 7.929 1.00 0.00 H new ATOM 0 HE21 GLN A 351 3.399 -7.405 6.890 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.752 -9.048 6.344 1.00 0.00 H new ATOM 805 N SER A 352 -1.312 -6.066 9.499 1.00 0.00 N ATOM 806 CA SER A 352 -2.489 -6.738 10.051 1.00 0.00 C ATOM 807 C SER A 352 -3.732 -6.533 9.198 1.00 0.00 C ATOM 808 O SER A 352 -4.317 -7.491 8.690 1.00 0.00 O ATOM 809 CB SER A 352 -2.750 -6.204 11.456 1.00 0.00 C ATOM 810 OG SER A 352 -1.637 -6.427 12.307 1.00 0.00 O ATOM 0 H SER A 352 -0.766 -5.564 10.199 1.00 0.00 H new ATOM 0 HA SER A 352 -2.281 -7.808 10.070 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.965 -5.137 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.633 -6.689 11.873 1.00 0.00 H new ATOM 0 HG SER A 352 -1.036 -5.654 12.269 1.00 0.00 H new ATOM 816 N PHE A 353 -4.127 -5.283 9.033 1.00 0.00 N ATOM 817 CA PHE A 353 -5.344 -4.970 8.313 1.00 0.00 C ATOM 818 C PHE A 353 -5.084 -4.834 6.823 1.00 0.00 C ATOM 819 O PHE A 353 -5.965 -4.425 6.077 1.00 0.00 O ATOM 820 CB PHE A 353 -6.018 -3.708 8.871 1.00 0.00 C ATOM 821 CG PHE A 353 -5.062 -2.627 9.312 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.480 -2.675 10.569 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.757 -1.564 8.478 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.611 -1.685 10.985 1.00 0.00 C ATOM 825 CE2 PHE A 353 -3.890 -0.570 8.891 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.315 -0.631 10.145 1.00 0.00 C ATOM 0 H PHE A 353 -3.622 -4.471 9.388 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.031 -5.804 8.458 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.681 -3.299 8.109 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.642 -3.990 9.719 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.709 -3.497 11.232 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.201 -1.511 7.495 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.164 -1.736 11.967 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.662 0.255 8.232 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.636 0.144 10.467 1.00 0.00 H new ATOM 836 N ILE A 354 -3.882 -5.181 6.389 1.00 0.00 N ATOM 837 CA ILE A 354 -3.552 -5.203 4.976 1.00 0.00 C ATOM 838 C ILE A 354 -2.253 -5.978 4.762 1.00 0.00 C ATOM 839 O ILE A 354 -1.158 -5.422 4.807 1.00 0.00 O ATOM 840 CB ILE A 354 -3.419 -3.774 4.420 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.824 -3.783 3.010 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.581 -2.928 5.360 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.640 -2.402 2.427 1.00 0.00 C ATOM 0 H ILE A 354 -3.114 -5.453 7.003 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.360 -5.700 4.438 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.414 -3.335 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.860 -4.290 3.034 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.473 -4.363 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.492 -1.918 4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.059 -2.889 6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.589 -3.368 5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.215 -2.483 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.605 -1.899 2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.967 -1.826 3.062 1.00 0.00 H new ATOM 855 N SER A 355 -2.369 -7.279 4.589 1.00 0.00 N ATOM 856 CA SER A 355 -1.202 -8.096 4.346 1.00 0.00 C ATOM 857 C SER A 355 -1.184 -8.600 2.915 1.00 0.00 C ATOM 858 O SER A 355 -2.222 -8.693 2.260 1.00 0.00 O ATOM 859 CB SER A 355 -1.184 -9.275 5.322 1.00 0.00 C ATOM 860 OG SER A 355 0.017 -10.012 5.219 1.00 0.00 O ATOM 0 H SER A 355 -3.253 -7.788 4.612 1.00 0.00 H new ATOM 0 HA SER A 355 -0.312 -7.486 4.502 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.300 -8.907 6.341 1.00 0.00 H new ATOM 0 HB3 SER A 355 -2.032 -9.929 5.120 1.00 0.00 H new ATOM 0 HG SER A 355 0.450 -10.056 6.097 1.00 0.00 H new ATOM 866 N TRP A 356 0.001 -8.961 2.463 1.00 0.00 N ATOM 867 CA TRP A 356 0.172 -9.501 1.126 1.00 0.00 C ATOM 868 C TRP A 356 -0.385 -10.921 1.112 1.00 0.00 C ATOM 869 O TRP A 356 -0.744 -11.464 2.160 1.00 0.00 O ATOM 870 CB TRP A 356 1.646 -9.510 0.712 1.00 0.00 C ATOM 871 CG TRP A 356 2.299 -8.160 0.654 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.152 -7.630 1.576 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.183 -7.179 -0.388 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.562 -6.386 1.183 1.00 0.00 N ATOM 875 CE2 TRP A 356 2.980 -6.082 -0.012 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.483 -7.112 -1.591 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.105 -4.944 -0.794 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.606 -5.977 -2.369 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.411 -4.906 -1.964 1.00 0.00 C ATOM 0 H TRP A 356 0.863 -8.890 3.003 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.362 -8.873 0.413 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.200 -10.135 1.412 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.729 -9.979 -0.268 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.460 -8.122 2.487 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.201 -5.782 1.701 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.856 -7.932 -1.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.730 -4.119 -0.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.072 -5.915 -3.306 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.483 -4.031 -2.593 1.00 0.00 H new ATOM 890 N THR A 357 -0.491 -11.516 -0.057 1.00 0.00 N ATOM 891 CA THR A 357 -0.975 -12.882 -0.155 1.00 0.00 C ATOM 892 C THR A 357 0.185 -13.857 -0.311 1.00 0.00 C ATOM 893 O THR A 357 0.009 -15.002 -0.734 1.00 0.00 O ATOM 894 CB THR A 357 -1.947 -13.031 -1.329 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.296 -12.646 -2.541 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.177 -12.168 -1.109 1.00 0.00 C ATOM 0 H THR A 357 -0.251 -11.082 -0.948 1.00 0.00 H new ATOM 0 HA THR A 357 -1.505 -13.116 0.768 1.00 0.00 H new ATOM 0 HB THR A 357 -2.259 -14.073 -1.399 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.861 -12.883 -3.306 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.859 -12.284 -1.952 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.678 -12.476 -0.191 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.878 -11.123 -1.026 1.00 0.00 H new ATOM 904 N GLY A 358 1.373 -13.391 0.044 1.00 0.00 N ATOM 905 CA GLY A 358 2.549 -14.222 -0.043 1.00 0.00 C ATOM 906 C GLY A 358 3.571 -13.674 -1.023 1.00 0.00 C ATOM 907 O GLY A 358 4.492 -12.954 -0.631 1.00 0.00 O ATOM 0 H GLY A 358 1.541 -12.447 0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.004 -14.307 0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.259 -15.227 -0.348 1.00 0.00 H new ATOM 911 N ASP A 359 3.396 -13.994 -2.301 1.00 0.00 N ATOM 912 CA ASP A 359 4.325 -13.553 -3.343 1.00 0.00 C ATOM 913 C ASP A 359 3.568 -12.880 -4.482 1.00 0.00 C ATOM 914 O ASP A 359 2.362 -13.077 -4.634 1.00 0.00 O ATOM 915 CB ASP A 359 5.147 -14.733 -3.871 1.00 0.00 C ATOM 916 CG ASP A 359 6.160 -14.319 -4.928 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.777 -13.245 -4.778 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.343 -15.069 -5.909 1.00 0.00 O ATOM 0 H ASP A 359 2.618 -14.558 -2.644 1.00 0.00 H new ATOM 0 HA ASP A 359 5.010 -12.827 -2.905 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.669 -15.207 -3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.474 -15.480 -4.292 1.00 0.00 H new ATOM 923 N GLY A 360 4.281 -12.099 -5.288 1.00 0.00 N ATOM 924 CA GLY A 360 3.635 -11.282 -6.296 1.00 0.00 C ATOM 925 C GLY A 360 3.020 -10.058 -5.663 1.00 0.00 C ATOM 926 O GLY A 360 2.839 -10.020 -4.445 1.00 0.00 O ATOM 0 H GLY A 360 5.297 -12.018 -5.260 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.361 -10.983 -7.052 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.865 -11.862 -6.805 1.00 0.00 H new ATOM 930 N TRP A 361 2.709 -9.039 -6.438 1.00 0.00 N ATOM 931 CA TRP A 361 2.127 -7.858 -5.840 1.00 0.00 C ATOM 932 C TRP A 361 0.617 -8.021 -5.734 1.00 0.00 C ATOM 933 O TRP A 361 -0.121 -7.743 -6.672 1.00 0.00 O ATOM 934 CB TRP A 361 2.463 -6.623 -6.670 1.00 0.00 C ATOM 935 CG TRP A 361 3.923 -6.300 -6.756 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.772 -6.631 -7.768 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.700 -5.563 -5.806 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.026 -6.139 -7.512 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.011 -5.483 -6.312 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.414 -4.961 -4.580 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.033 -4.824 -5.631 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.429 -4.310 -3.904 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.723 -4.245 -4.432 1.00 0.00 C ATOM 0 H TRP A 361 2.844 -9.003 -7.448 1.00 0.00 H new ATOM 0 HA TRP A 361 2.542 -7.729 -4.840 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.077 -6.765 -7.679 1.00 0.00 H new ATOM 0 HB3 TRP A 361 1.940 -5.765 -6.247 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.497 -7.199 -8.645 1.00 0.00 H new ATOM 0 HE1 TRP A 361 6.839 -6.245 -8.119 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.417 -5.003 -4.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.033 -4.773 -6.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.220 -3.844 -2.953 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.493 -3.726 -3.881 1.00 0.00 H new ATOM 954 N GLU A 362 0.182 -8.453 -4.565 1.00 0.00 N ATOM 955 CA GLU A 362 -1.219 -8.645 -4.250 1.00 0.00 C ATOM 956 C GLU A 362 -1.404 -8.488 -2.752 1.00 0.00 C ATOM 957 O GLU A 362 -0.675 -9.114 -1.975 1.00 0.00 O ATOM 958 CB GLU A 362 -1.663 -10.035 -4.704 1.00 0.00 C ATOM 959 CG GLU A 362 -2.962 -10.501 -4.086 1.00 0.00 C ATOM 960 CD GLU A 362 -3.521 -11.729 -4.772 1.00 0.00 C ATOM 961 OE1 GLU A 362 -3.126 -12.854 -4.409 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.367 -11.575 -5.673 1.00 0.00 O ATOM 0 H GLU A 362 0.807 -8.685 -3.793 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.828 -7.905 -4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.769 -10.034 -5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.879 -10.752 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.801 -10.720 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.694 -9.695 -4.136 1.00 0.00 H new ATOM 969 N PHE A 363 -2.357 -7.682 -2.322 1.00 0.00 N ATOM 970 CA PHE A 363 -2.508 -7.416 -0.910 1.00 0.00 C ATOM 971 C PHE A 363 -3.976 -7.473 -0.520 1.00 0.00 C ATOM 972 O PHE A 363 -4.861 -7.289 -1.352 1.00 0.00 O ATOM 973 CB PHE A 363 -1.895 -6.064 -0.532 1.00 0.00 C ATOM 974 CG PHE A 363 -2.465 -4.888 -1.273 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.101 -4.629 -2.584 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.362 -4.037 -0.653 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.621 -3.544 -3.261 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.883 -2.952 -1.323 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.513 -2.705 -2.629 1.00 0.00 C ATOM 0 H PHE A 363 -3.029 -7.207 -2.924 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.970 -8.187 -0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.033 -5.904 0.537 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.821 -6.104 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.402 -5.284 -3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.657 -4.225 0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.329 -3.353 -4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.581 -2.295 -0.826 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.922 -1.855 -3.155 1.00 0.00 H new ATOM 989 N LYS A 364 -4.208 -7.721 0.749 1.00 0.00 N ATOM 990 CA LYS A 364 -5.537 -7.962 1.273 1.00 0.00 C ATOM 991 C LYS A 364 -5.785 -7.074 2.480 1.00 0.00 C ATOM 992 O LYS A 364 -5.010 -7.095 3.437 1.00 0.00 O ATOM 993 CB LYS A 364 -5.662 -9.465 1.616 1.00 0.00 C ATOM 994 CG LYS A 364 -6.360 -9.791 2.926 1.00 0.00 C ATOM 995 CD LYS A 364 -5.365 -9.871 4.088 1.00 0.00 C ATOM 996 CE LYS A 364 -4.443 -11.089 4.000 1.00 0.00 C ATOM 997 NZ LYS A 364 -3.540 -11.058 2.813 1.00 0.00 N ATOM 0 H LYS A 364 -3.473 -7.762 1.455 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.298 -7.713 0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -6.200 -9.959 0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.661 -9.896 1.643 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.110 -9.029 3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -6.888 -10.740 2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -4.760 -8.964 4.105 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -5.915 -9.905 5.029 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -3.840 -11.146 4.906 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -5.050 -11.994 3.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -2.662 -11.571 3.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -4.013 -11.510 2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -3.314 -10.071 2.574 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.829 -6.263 2.415 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.214 -5.467 3.565 1.00 0.00 C ATOM 1013 C LEU A 365 -8.088 -6.332 4.472 1.00 0.00 C ATOM 1014 O LEU A 365 -9.157 -6.781 4.067 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.973 -4.188 3.163 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.429 -3.395 1.968 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.278 -2.162 1.733 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.001 -2.977 2.208 1.00 0.00 C ATOM 0 H LEU A 365 -7.416 -6.140 1.590 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.311 -5.146 4.085 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.005 -4.463 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.996 -3.524 4.027 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.466 -4.039 1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.884 -1.606 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.305 -2.462 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.256 -1.531 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.637 -2.416 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.950 -2.350 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.382 -3.863 2.353 1.00 0.00 H new ATOM 1030 N SER A 366 -7.611 -6.593 5.685 1.00 0.00 N ATOM 1031 CA SER A 366 -8.337 -7.433 6.629 1.00 0.00 C ATOM 1032 C SER A 366 -9.572 -6.692 7.131 1.00 0.00 C ATOM 1033 O SER A 366 -10.641 -7.278 7.300 1.00 0.00 O ATOM 1034 CB SER A 366 -7.429 -7.837 7.793 1.00 0.00 C ATOM 1035 OG SER A 366 -8.011 -8.871 8.574 1.00 0.00 O ATOM 0 H SER A 366 -6.724 -6.234 6.037 1.00 0.00 H new ATOM 0 HA SER A 366 -8.659 -8.344 6.125 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.466 -8.170 7.406 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.236 -6.969 8.423 1.00 0.00 H new ATOM 0 HG SER A 366 -7.406 -9.107 9.308 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.421 -5.393 7.356 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.564 -4.534 7.623 1.00 0.00 C ATOM 1043 C ASP A 367 -10.558 -3.398 6.623 1.00 0.00 C ATOM 1044 O ASP A 367 -10.223 -2.264 6.950 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.537 -3.961 9.033 1.00 0.00 C ATOM 1046 CG ASP A 367 -11.915 -3.511 9.481 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.406 -2.488 8.957 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.504 -4.147 10.380 1.00 0.00 O ATOM 0 H ASP A 367 -8.521 -4.914 7.359 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.469 -5.135 7.531 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.157 -4.713 9.724 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.848 -3.117 9.070 1.00 0.00 H new ATOM 1053 N PRO A 368 -10.919 -3.698 5.379 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.845 -2.735 4.287 1.00 0.00 C ATOM 1055 C PRO A 368 -11.799 -1.575 4.470 1.00 0.00 C ATOM 1056 O PRO A 368 -11.678 -0.553 3.798 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.221 -3.547 3.058 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.954 -4.734 3.573 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.438 -4.999 4.947 1.00 0.00 C ATOM 0 HA PRO A 368 -9.857 -2.280 4.221 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -11.845 -2.965 2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.334 -3.846 2.499 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -13.027 -4.546 3.593 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.794 -5.597 2.927 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.227 -5.356 5.609 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -10.658 -5.760 4.942 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.745 -1.732 5.382 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.638 -0.648 5.722 1.00 0.00 C ATOM 1069 C ASP A 369 -12.849 0.434 6.449 1.00 0.00 C ATOM 1070 O ASP A 369 -12.838 1.592 6.033 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.787 -1.151 6.599 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.816 -0.080 6.902 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.687 0.178 6.046 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.738 0.533 7.988 1.00 0.00 O ATOM 0 H ASP A 369 -12.910 -2.598 5.896 1.00 0.00 H new ATOM 0 HA ASP A 369 -14.069 -0.235 4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.277 -1.987 6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.381 -1.532 7.536 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.160 0.042 7.523 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.304 0.971 8.249 1.00 0.00 C ATOM 1081 C GLU A 370 -10.091 1.355 7.418 1.00 0.00 C ATOM 1082 O GLU A 370 -9.620 2.482 7.508 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.839 0.408 9.603 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.684 -0.581 9.508 1.00 0.00 C ATOM 1085 CD GLU A 370 -8.799 -0.562 10.736 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -8.146 0.477 10.980 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.746 -1.575 11.461 1.00 0.00 O ATOM 0 H GLU A 370 -12.180 -0.904 7.903 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.909 1.857 8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.540 1.237 10.244 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.683 -0.082 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.082 -1.586 9.367 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -9.084 -0.349 8.628 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.577 0.420 6.617 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.438 0.715 5.759 1.00 0.00 C ATOM 1096 C VAL A 371 -8.800 1.788 4.748 1.00 0.00 C ATOM 1097 O VAL A 371 -7.986 2.657 4.425 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.915 -0.519 5.009 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.794 -0.107 4.075 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.429 -1.578 5.981 1.00 0.00 C ATOM 0 H VAL A 371 -9.929 -0.535 6.547 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.644 1.064 6.419 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.731 -0.947 4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.423 -0.983 3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.168 0.622 3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.983 0.337 4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.064 -2.442 5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.622 -1.170 6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.252 -1.884 6.627 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.013 1.721 4.231 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.515 2.797 3.403 1.00 0.00 C ATOM 1112 C ALA A 372 -10.435 4.101 4.187 1.00 0.00 C ATOM 1113 O ALA A 372 -9.813 5.062 3.738 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.938 2.514 2.953 1.00 0.00 C ATOM 0 H ALA A 372 -10.659 0.944 4.368 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.904 2.881 2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.294 3.336 2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.960 1.589 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.583 2.414 3.826 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.027 4.105 5.384 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.960 5.257 6.282 1.00 0.00 C ATOM 1122 C ARG A 373 -9.516 5.718 6.491 1.00 0.00 C ATOM 1123 O ARG A 373 -9.257 6.907 6.535 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.599 4.935 7.635 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.978 4.307 7.526 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.712 4.316 8.858 1.00 0.00 C ATOM 1127 NE ARG A 373 -12.881 3.832 9.961 1.00 0.00 N ATOM 1128 CZ ARG A 373 -13.269 2.912 10.844 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.445 2.310 10.718 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -12.469 2.588 11.849 1.00 0.00 N ATOM 0 H ARG A 373 -11.560 3.318 5.754 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.518 6.066 5.810 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.944 4.259 8.184 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.672 5.852 8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.566 4.848 6.784 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -12.883 3.281 7.171 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -14.046 5.330 9.078 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -14.605 3.695 8.781 1.00 0.00 H new ATOM 0 HE ARG A 373 -11.945 4.224 10.061 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -15.060 2.550 9.941 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.734 1.607 11.398 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -11.561 3.042 11.945 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -12.761 1.885 12.527 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.597 4.767 6.662 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.163 5.065 6.728 1.00 0.00 C ATOM 1146 C ARG A 374 -6.723 6.016 5.613 1.00 0.00 C ATOM 1147 O ARG A 374 -6.119 7.065 5.877 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.378 3.765 6.581 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.673 2.705 7.633 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.048 3.025 8.977 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.660 4.189 9.616 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.820 4.304 10.931 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -6.511 3.288 11.728 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -7.317 5.416 11.452 1.00 0.00 N ATOM 0 H ARG A 374 -8.821 3.777 6.758 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.969 5.544 7.688 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.585 3.344 5.597 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.313 3.997 6.611 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.752 2.608 7.753 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.303 1.741 7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.145 2.161 9.634 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.981 3.206 8.844 1.00 0.00 H new ATOM 0 HE ARG A 374 -6.981 4.953 9.022 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -6.151 2.420 11.331 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -6.633 3.376 12.737 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -7.580 6.191 10.843 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -7.437 5.497 12.462 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.058 5.669 4.375 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.676 6.490 3.233 1.00 0.00 C ATOM 1170 C TRP A 375 -7.376 7.839 3.299 1.00 0.00 C ATOM 1171 O TRP A 375 -6.796 8.876 2.973 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.009 5.786 1.913 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.641 6.591 0.702 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.360 6.708 -0.451 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.472 7.405 0.531 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.712 7.540 -1.330 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.555 7.984 -0.747 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.367 7.706 1.338 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.577 8.838 -1.238 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.398 8.555 0.848 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.510 9.116 -0.427 1.00 0.00 C ATOM 0 H TRP A 375 -7.589 4.831 4.138 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.598 6.646 3.272 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.487 4.830 1.877 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.077 5.568 1.885 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.302 6.217 -0.644 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -7.039 7.787 -2.264 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.276 7.280 2.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.655 9.268 -2.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.539 8.790 1.459 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.738 9.783 -0.780 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.610 7.823 3.762 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.361 9.046 3.862 1.00 0.00 C ATOM 1194 C GLY A 376 -8.849 9.914 4.985 1.00 0.00 C ATOM 1195 O GLY A 376 -8.780 11.122 4.853 1.00 0.00 O ATOM 0 H GLY A 376 -9.104 6.985 4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.298 9.592 2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.414 8.816 4.028 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.469 9.281 6.085 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.961 9.970 7.258 1.00 0.00 C ATOM 1201 C LYS A 377 -6.761 10.821 6.869 1.00 0.00 C ATOM 1202 O LYS A 377 -6.581 11.935 7.358 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.567 8.936 8.319 1.00 0.00 C ATOM 1204 CG LYS A 377 -7.855 9.359 9.749 1.00 0.00 C ATOM 1205 CD LYS A 377 -6.973 10.511 10.187 1.00 0.00 C ATOM 1206 CE LYS A 377 -7.255 10.903 11.627 1.00 0.00 C ATOM 1207 NZ LYS A 377 -6.407 12.038 12.071 1.00 0.00 N ATOM 0 H LYS A 377 -8.506 8.267 6.188 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.731 10.623 7.669 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -8.097 8.005 8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.502 8.724 8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -8.902 9.649 9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.702 8.511 10.416 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -5.925 10.230 10.083 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -7.140 11.368 9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -8.306 11.174 11.730 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -7.082 10.045 12.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -6.631 12.273 13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -5.404 11.772 11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -6.590 12.865 11.468 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.960 10.296 5.952 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.797 11.013 5.445 1.00 0.00 C ATOM 1223 C ARG A 378 -5.197 12.183 4.545 1.00 0.00 C ATOM 1224 O ARG A 378 -4.356 12.996 4.161 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.890 10.050 4.688 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.262 9.002 5.584 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.389 9.647 6.649 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.479 10.640 6.076 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.555 11.302 6.769 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -0.417 11.100 8.076 1.00 0.00 N ATOM 1231 NH2 ARG A 378 0.218 12.183 6.147 1.00 0.00 N ATOM 0 H ARG A 378 -6.095 9.372 5.542 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.260 11.428 6.298 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.466 9.554 3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -3.102 10.616 4.192 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.044 8.409 6.059 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.663 8.317 4.984 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.021 10.123 7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -1.812 8.877 7.161 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.558 10.838 5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -1.022 10.433 8.556 1.00 0.00 H new ATOM 0 HH12 ARG A 378 0.294 11.612 8.599 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.101 12.348 5.147 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.929 12.696 6.669 1.00 0.00 H new ATOM 1339 N MET A 384 -14.066 7.496 5.086 1.00 0.00 N ATOM 1340 CA MET A 384 -13.753 6.835 3.831 1.00 0.00 C ATOM 1341 C MET A 384 -14.228 5.390 3.853 1.00 0.00 C ATOM 1342 O MET A 384 -13.707 4.574 4.600 1.00 0.00 O ATOM 1343 CB MET A 384 -12.247 6.862 3.610 1.00 0.00 C ATOM 1344 CG MET A 384 -11.831 6.566 2.190 1.00 0.00 C ATOM 1345 SD MET A 384 -11.805 8.031 1.153 1.00 0.00 S ATOM 1346 CE MET A 384 -10.733 7.428 -0.139 1.00 0.00 C ATOM 0 HA MET A 384 -14.262 7.361 3.023 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.866 7.843 3.893 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.779 6.135 4.274 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.840 6.111 2.194 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.516 5.835 1.761 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.846 8.059 -0.200 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.435 6.404 0.084 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.262 7.453 -1.092 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.225 5.073 3.055 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.679 3.697 2.962 1.00 0.00 C ATOM 1358 C ASN A 385 -14.943 3.019 1.818 1.00 0.00 C ATOM 1359 O ASN A 385 -14.302 3.713 1.021 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.192 3.639 2.747 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.605 3.846 1.307 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.782 2.888 0.569 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.742 5.092 0.895 1.00 0.00 N ATOM 0 H ASN A 385 -15.732 5.736 2.468 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.463 3.176 3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.563 2.672 3.088 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.668 4.399 3.366 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.005 5.283 -0.072 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.585 5.864 1.543 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.006 1.693 1.729 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.260 0.967 0.700 1.00 0.00 C ATOM 1372 C TYR A 386 -14.509 1.543 -0.691 1.00 0.00 C ATOM 1373 O TYR A 386 -13.617 1.573 -1.516 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.612 -0.526 0.705 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.445 -1.175 -0.653 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.178 -1.445 -1.158 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.550 -1.545 -1.415 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.016 -2.060 -2.383 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.393 -2.166 -2.639 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.159 -2.313 -3.174 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.957 -3.044 -4.335 1.00 0.00 O ATOM 0 H TYR A 386 -15.560 1.102 2.349 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.203 1.084 0.940 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -13.980 -1.041 1.428 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.643 -0.650 1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.307 -1.169 -0.583 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.544 -1.344 -1.044 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.033 -2.343 -2.731 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.258 -2.535 -3.170 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.811 -3.160 -4.801 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.712 2.014 -0.931 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.102 2.476 -2.251 1.00 0.00 C ATOM 1393 C GLU A 387 -15.577 3.879 -2.538 1.00 0.00 C ATOM 1394 O GLU A 387 -15.411 4.254 -3.699 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.614 2.398 -2.404 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.159 1.060 -1.938 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.599 0.839 -2.339 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -19.849 0.393 -3.476 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.494 1.110 -1.510 1.00 0.00 O ATOM 0 H GLU A 387 -16.445 2.089 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.647 1.819 -2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.079 3.200 -1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.882 2.556 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.545 0.260 -2.351 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.076 0.998 -0.853 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.271 4.643 -1.497 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.566 5.895 -1.684 1.00 0.00 C ATOM 1408 C LYS A 388 -13.104 5.574 -1.939 1.00 0.00 C ATOM 1409 O LYS A 388 -12.438 6.180 -2.788 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.721 6.800 -0.463 1.00 0.00 C ATOM 1411 CG LYS A 388 -16.080 7.461 -0.371 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.190 8.386 0.832 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.587 8.973 0.954 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.970 9.775 -0.235 1.00 0.00 N ATOM 0 H LYS A 388 -15.498 4.418 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.985 6.435 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.549 6.213 0.439 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.952 7.571 -0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.268 8.029 -1.282 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.852 6.694 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.944 7.835 1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.462 9.192 0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -18.307 8.166 1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.638 9.600 1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.852 10.290 -0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.214 10.454 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -18.113 9.143 -1.048 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.634 4.568 -1.213 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.318 4.000 -1.417 1.00 0.00 C ATOM 1430 C LEU A 389 -11.224 3.452 -2.823 1.00 0.00 C ATOM 1431 O LEU A 389 -10.235 3.649 -3.515 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.078 2.872 -0.410 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.771 2.100 -0.581 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.585 3.047 -0.582 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.621 1.053 0.514 1.00 0.00 C ATOM 0 H LEU A 389 -13.163 4.124 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.563 4.773 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.100 3.295 0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.907 2.167 -0.477 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.799 1.588 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.664 2.477 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.686 3.755 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.552 3.590 0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.684 0.513 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.617 1.543 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.454 0.352 0.464 1.00 0.00 H new ATOM 1447 N SER A 390 -12.287 2.782 -3.237 1.00 0.00 N ATOM 1448 CA SER A 390 -12.325 2.114 -4.513 1.00 0.00 C ATOM 1449 C SER A 390 -12.336 3.131 -5.642 1.00 0.00 C ATOM 1450 O SER A 390 -11.837 2.859 -6.725 1.00 0.00 O ATOM 1451 CB SER A 390 -13.533 1.174 -4.596 1.00 0.00 C ATOM 1452 OG SER A 390 -14.748 1.871 -4.814 1.00 0.00 O ATOM 0 H SER A 390 -13.145 2.690 -2.692 1.00 0.00 H new ATOM 0 HA SER A 390 -11.426 1.506 -4.616 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.378 0.459 -5.404 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.607 0.600 -3.672 1.00 0.00 H new ATOM 0 HG SER A 390 -15.481 1.228 -4.909 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.896 4.312 -5.382 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.812 5.405 -6.335 1.00 0.00 C ATOM 1460 C ARG A 391 -11.351 5.773 -6.547 1.00 0.00 C ATOM 1461 O ARG A 391 -10.894 5.943 -7.682 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.587 6.627 -5.846 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.445 7.826 -6.769 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.146 9.052 -6.212 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.017 10.201 -7.105 1.00 0.00 N ATOM 1466 CZ ARG A 391 -14.901 11.196 -7.169 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.005 11.158 -6.434 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.691 12.220 -7.987 1.00 0.00 N ATOM 0 H ARG A 391 -13.407 4.530 -4.526 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.256 5.080 -7.276 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.642 6.369 -5.754 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.237 6.898 -4.850 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.388 8.048 -6.917 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.860 7.583 -7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.201 8.829 -6.057 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -13.726 9.300 -5.237 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.201 10.244 -7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.180 10.365 -5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.679 11.922 -6.486 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -13.852 12.246 -8.567 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -15.368 12.981 -8.035 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.616 5.868 -5.443 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.195 6.130 -5.534 1.00 0.00 C ATOM 1484 C GLY A 392 -8.486 4.965 -6.178 1.00 0.00 C ATOM 1485 O GLY A 392 -7.633 5.136 -7.049 1.00 0.00 O ATOM 0 H GLY A 392 -10.978 5.769 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.022 7.036 -6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.787 6.307 -4.539 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.897 3.770 -5.777 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.347 2.536 -6.320 1.00 0.00 C ATOM 1491 C LEU A 393 -8.532 2.491 -7.836 1.00 0.00 C ATOM 1492 O LEU A 393 -7.683 1.977 -8.557 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.023 1.322 -5.674 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.608 1.002 -4.229 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.646 0.111 -3.570 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.248 0.313 -4.199 1.00 0.00 C ATOM 0 H LEU A 393 -9.618 3.629 -5.069 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.281 2.507 -6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.101 1.480 -5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.818 0.447 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.538 1.941 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.340 -0.108 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.609 0.621 -3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.734 -0.820 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.973 0.095 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.299 -0.617 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.499 0.968 -4.644 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.651 3.038 -8.312 1.00 0.00 N ATOM 1509 CA ARG A 394 -9.940 3.073 -9.743 1.00 0.00 C ATOM 1510 C ARG A 394 -9.139 4.142 -10.462 1.00 0.00 C ATOM 1511 O ARG A 394 -8.872 4.019 -11.656 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.431 3.255 -10.027 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.298 2.096 -9.562 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.620 2.049 -10.316 1.00 0.00 C ATOM 1515 NE ARG A 394 -14.437 3.238 -10.095 1.00 0.00 N ATOM 1516 CZ ARG A 394 -15.061 3.903 -11.067 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -14.898 3.551 -12.339 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -15.837 4.930 -10.760 1.00 0.00 N ATOM 0 H ARG A 394 -10.371 3.462 -7.727 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.637 2.101 -10.132 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.773 4.169 -9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.571 3.392 -11.099 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -11.762 1.158 -9.707 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.491 2.191 -8.493 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -13.422 1.943 -11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.179 1.166 -10.006 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.536 3.581 -9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -14.291 2.766 -12.577 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -15.380 4.066 -13.076 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -15.954 5.207 -9.785 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -16.318 5.444 -11.498 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.756 5.183 -9.749 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.826 6.157 -10.302 1.00 0.00 C ATOM 1534 C TYR A 395 -6.506 5.456 -10.616 1.00 0.00 C ATOM 1535 O TYR A 395 -5.838 5.752 -11.610 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.599 7.315 -9.320 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.342 8.113 -9.601 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.112 7.657 -9.154 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.383 9.304 -10.308 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -3.949 8.362 -9.405 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.226 10.020 -10.564 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.012 9.543 -10.111 1.00 0.00 C ATOM 1543 OH TYR A 395 -2.854 10.244 -10.368 1.00 0.00 O ATOM 0 H TYR A 395 -9.067 5.378 -8.797 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.245 6.577 -11.216 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.459 7.984 -9.355 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.547 6.916 -8.307 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.061 6.732 -8.598 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.331 9.679 -10.664 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -2.999 7.990 -9.050 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.273 10.947 -11.116 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.068 11.054 -10.877 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.161 4.494 -9.773 1.00 0.00 N ATOM 1554 CA TYR A 396 -4.923 3.742 -9.945 1.00 0.00 C ATOM 1555 C TYR A 396 -5.168 2.577 -10.876 1.00 0.00 C ATOM 1556 O TYR A 396 -4.252 2.060 -11.501 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.389 3.237 -8.611 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.180 4.342 -7.615 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.235 5.334 -7.836 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.938 4.400 -6.466 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.053 6.362 -6.921 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.771 5.417 -5.554 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.829 6.393 -5.780 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.669 7.400 -4.857 1.00 0.00 O ATOM 0 H TYR A 396 -6.718 4.215 -8.965 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.174 4.408 -10.374 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.086 2.508 -8.198 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.445 2.718 -8.775 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.633 5.306 -8.732 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.676 3.634 -6.278 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.313 7.128 -7.100 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.379 5.449 -4.662 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.297 7.268 -4.116 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.421 2.174 -10.944 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.868 1.139 -11.855 1.00 0.00 C ATOM 1576 C TYR A 397 -6.602 1.571 -13.289 1.00 0.00 C ATOM 1577 O TYR A 397 -6.172 0.776 -14.121 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.363 0.903 -11.635 1.00 0.00 C ATOM 1579 CG TYR A 397 -8.932 -0.313 -12.325 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.188 -0.295 -13.687 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.202 -1.479 -11.621 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.700 -1.401 -14.330 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -9.715 -2.590 -12.257 1.00 0.00 C ATOM 1584 CZ TYR A 397 -9.995 -2.553 -13.573 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.484 -3.644 -14.251 1.00 0.00 O ATOM 0 H TYR A 397 -7.165 2.560 -10.363 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.325 0.212 -11.668 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.546 0.812 -10.564 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.907 1.783 -11.978 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.983 0.601 -14.254 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.007 -1.516 -10.559 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.872 -1.386 -15.396 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.893 -3.495 -11.696 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.647 -4.375 -13.619 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.870 2.844 -13.561 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.629 3.442 -14.874 1.00 0.00 C ATOM 1597 C ASP A 398 -5.160 3.397 -15.252 1.00 0.00 C ATOM 1598 O ASP A 398 -4.811 3.017 -16.366 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.109 4.897 -14.895 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.617 5.024 -14.810 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.322 4.360 -15.601 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.108 5.795 -13.961 1.00 0.00 O ATOM 0 H ASP A 398 -7.261 3.493 -12.878 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.191 2.856 -15.602 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.657 5.435 -14.062 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.761 5.376 -15.810 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.298 3.793 -14.322 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.861 3.720 -14.547 1.00 0.00 C ATOM 1609 C LYS A 399 -2.389 2.274 -14.454 1.00 0.00 C ATOM 1610 O LYS A 399 -1.233 1.960 -14.739 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.087 4.593 -13.549 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.119 6.084 -13.863 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.406 6.745 -13.396 1.00 0.00 C ATOM 1614 CE LYS A 399 -3.482 8.200 -13.834 1.00 0.00 C ATOM 1615 NZ LYS A 399 -2.229 8.945 -13.533 1.00 0.00 N ATOM 0 H LYS A 399 -4.568 4.165 -13.411 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.661 4.102 -15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.497 4.435 -12.552 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.049 4.261 -13.523 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.269 6.572 -13.386 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.008 6.229 -14.938 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.261 6.200 -13.795 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -3.471 6.688 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -3.681 8.245 -14.905 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -4.320 8.685 -13.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -2.406 9.967 -13.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -1.913 8.718 -12.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -1.491 8.671 -14.212 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.318 1.414 -14.047 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.095 -0.020 -13.917 1.00 0.00 C ATOM 1631 C ASN A 400 -2.091 -0.318 -12.830 1.00 0.00 C ATOM 1632 O ASN A 400 -1.161 -1.089 -13.026 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.668 -0.670 -15.237 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.834 -0.873 -16.181 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.569 -1.861 -16.075 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -4.006 0.044 -17.116 1.00 0.00 N ATOM 0 H ASN A 400 -4.264 1.701 -13.794 1.00 0.00 H new ATOM 0 HA ASN A 400 -4.053 -0.459 -13.638 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.916 -0.046 -15.720 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.199 -1.632 -15.031 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.769 -0.048 -17.786 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.376 0.844 -17.168 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.298 0.299 -11.682 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.514 0.002 -10.503 1.00 0.00 C ATOM 1645 C ILE A 401 -2.274 -1.001 -9.647 1.00 0.00 C ATOM 1646 O ILE A 401 -1.709 -1.966 -9.144 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.237 1.265 -9.660 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -0.946 2.458 -10.575 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.067 1.018 -8.713 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.605 3.734 -9.833 1.00 0.00 C ATOM 0 H ILE A 401 -3.010 1.016 -11.543 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.556 -0.403 -10.829 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.121 1.494 -9.065 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.118 2.202 -11.237 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.815 2.639 -11.207 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.120 1.916 -8.123 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.307 0.189 -8.047 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.824 0.772 -9.291 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.412 4.532 -10.550 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.440 4.016 -9.192 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.283 3.573 -9.222 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.577 -0.773 -9.518 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.432 -1.614 -8.693 1.00 0.00 C ATOM 1664 C ILE A 402 -5.638 -2.122 -9.480 1.00 0.00 C ATOM 1665 O ILE A 402 -6.341 -1.351 -10.130 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.949 -0.860 -7.439 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.860 -0.736 -6.371 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.174 -1.542 -6.858 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -2.936 0.439 -6.579 1.00 0.00 C ATOM 0 H ILE A 402 -4.066 -0.006 -9.979 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.815 -2.456 -8.377 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.228 0.144 -7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.332 -0.647 -5.392 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.270 -1.653 -6.358 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.515 -0.992 -5.981 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.968 -1.562 -7.605 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.920 -2.563 -6.571 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.191 0.461 -5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.435 0.342 -7.542 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.513 1.363 -6.562 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.851 -3.426 -9.441 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.114 -4.006 -9.877 1.00 0.00 C ATOM 1683 C HIS A 403 -7.830 -4.607 -8.677 1.00 0.00 C ATOM 1684 O HIS A 403 -7.293 -5.493 -8.010 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.913 -5.082 -10.950 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.712 -4.554 -12.345 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.752 -5.364 -13.459 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.455 -3.303 -12.808 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -6.529 -4.641 -14.541 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.344 -3.384 -14.177 1.00 0.00 N ATOM 0 H HIS A 403 -5.166 -4.106 -9.112 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.714 -3.211 -10.319 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -6.049 -5.689 -10.679 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.780 -5.743 -10.948 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.356 -2.409 -12.211 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.502 -5.014 -15.554 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -6.151 -2.604 -14.806 1.00 0.00 H new ATOM 1699 N LYS A 404 -9.025 -4.104 -8.390 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.816 -4.606 -7.272 1.00 0.00 C ATOM 1701 C LYS A 404 -10.275 -6.030 -7.545 1.00 0.00 C ATOM 1702 O LYS A 404 -11.193 -6.258 -8.334 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.033 -3.711 -7.020 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.713 -2.371 -6.367 1.00 0.00 C ATOM 1705 CD LYS A 404 -11.901 -1.414 -6.422 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.291 -1.037 -7.849 1.00 0.00 C ATOM 1707 NZ LYS A 404 -13.044 -2.116 -8.548 1.00 0.00 N ATOM 0 H LYS A 404 -9.467 -3.350 -8.915 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.186 -4.597 -6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.534 -3.526 -7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.738 -4.249 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.425 -2.533 -5.328 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -9.858 -1.918 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.756 -1.874 -5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.659 -0.509 -5.865 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.898 -0.132 -7.827 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -11.390 -0.803 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -12.437 -2.550 -9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -13.334 -2.839 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -13.888 -1.712 -9.002 1.00 0.00 H new ATOM 1721 N THR A 405 -9.631 -6.980 -6.897 1.00 0.00 N ATOM 1722 CA THR A 405 -9.959 -8.377 -7.079 1.00 0.00 C ATOM 1723 C THR A 405 -11.029 -8.794 -6.076 1.00 0.00 C ATOM 1724 O THR A 405 -10.730 -9.204 -4.951 1.00 0.00 O ATOM 1725 CB THR A 405 -8.704 -9.253 -6.919 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.677 -8.783 -7.808 1.00 0.00 O ATOM 1727 CG2 THR A 405 -9.014 -10.712 -7.217 1.00 0.00 C ATOM 0 H THR A 405 -8.873 -6.807 -6.236 1.00 0.00 H new ATOM 0 HA THR A 405 -10.346 -8.517 -8.088 1.00 0.00 H new ATOM 0 HB THR A 405 -8.361 -9.182 -5.887 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.876 -9.339 -7.706 1.00 0.00 H new ATOM 0 HG21 THR A 405 -8.109 -11.308 -7.096 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.779 -11.070 -6.528 1.00 0.00 H new ATOM 0 HG23 THR A 405 -9.376 -10.805 -8.241 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.280 -8.676 -6.496 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.407 -8.999 -5.641 1.00 0.00 C ATOM 1737 C ALA A 406 -13.499 -10.509 -5.427 1.00 0.00 C ATOM 1738 O ALA A 406 -12.779 -11.279 -6.067 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.696 -8.467 -6.243 1.00 0.00 C ATOM 0 H ALA A 406 -12.539 -8.357 -7.430 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.256 -8.523 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.533 -8.717 -5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.629 -7.384 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.853 -8.918 -7.223 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.369 -10.931 -4.527 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.499 -12.345 -4.231 1.00 0.00 C ATOM 1747 C GLY A 407 -13.541 -12.767 -3.144 1.00 0.00 C ATOM 1748 O GLY A 407 -13.866 -13.603 -2.303 1.00 0.00 O ATOM 0 H GLY A 407 -14.990 -10.322 -3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.522 -12.562 -3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.308 -12.927 -5.133 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.354 -12.185 -3.172 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.390 -12.344 -2.098 1.00 0.00 C ATOM 1754 C LYS A 408 -11.735 -11.360 -0.988 1.00 0.00 C ATOM 1755 O LYS A 408 -12.640 -10.538 -1.146 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.968 -12.082 -2.599 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.516 -12.989 -3.733 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.033 -12.797 -4.014 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.553 -13.640 -5.185 1.00 0.00 C ATOM 1760 NZ LYS A 408 -6.070 -13.605 -5.322 1.00 0.00 N ATOM 0 H LYS A 408 -12.033 -11.591 -3.937 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.433 -13.367 -1.725 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.900 -11.046 -2.931 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.277 -12.195 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.711 -14.030 -3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.093 -12.772 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.838 -11.745 -4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.460 -13.057 -3.124 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.881 -14.671 -5.049 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -8.012 -13.278 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.764 -14.352 -5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.777 -12.678 -5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.632 -13.761 -4.392 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.032 -11.446 0.130 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.258 -10.527 1.241 1.00 0.00 C ATOM 1776 C ARG A 409 -10.675 -9.150 0.911 1.00 0.00 C ATOM 1777 O ARG A 409 -9.642 -8.754 1.451 1.00 0.00 O ATOM 1778 CB ARG A 409 -10.651 -11.096 2.535 1.00 0.00 C ATOM 1779 CG ARG A 409 -10.788 -10.188 3.756 1.00 0.00 C ATOM 1780 CD ARG A 409 -12.240 -9.850 4.071 1.00 0.00 C ATOM 1781 NE ARG A 409 -12.340 -8.944 5.218 1.00 0.00 N ATOM 1782 CZ ARG A 409 -13.353 -8.100 5.430 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -14.388 -8.067 4.599 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -13.330 -7.290 6.485 1.00 0.00 N ATOM 0 H ARG A 409 -10.302 -12.139 0.295 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.331 -10.411 1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.127 -12.052 2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -9.593 -11.298 2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -10.336 -10.675 4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -10.233 -9.266 3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -12.705 -9.389 3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -12.792 -10.767 4.280 1.00 0.00 H new ATOM 0 HE ARG A 409 -11.583 -8.959 5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -14.414 -8.689 3.791 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -15.158 -7.419 4.768 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -12.540 -7.315 7.130 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -14.102 -6.644 6.649 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.351 -8.449 -0.005 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.943 -7.120 -0.452 1.00 0.00 C ATOM 1800 C TYR A 410 -9.469 -7.103 -0.827 1.00 0.00 C ATOM 1801 O TYR A 410 -8.655 -6.376 -0.245 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.276 -6.073 0.604 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.763 -5.799 0.697 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.624 -6.711 1.294 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.305 -4.620 0.198 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.978 -6.456 1.390 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.656 -4.358 0.295 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.496 -5.310 0.844 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.835 -5.022 0.999 1.00 0.00 O ATOM 0 H TYR A 410 -12.199 -8.792 -0.457 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.506 -6.867 -1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.910 -6.410 1.574 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.752 -5.146 0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.228 -7.635 1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.657 -3.896 -0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.627 -7.157 1.894 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.055 -3.417 -0.055 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.041 -4.174 0.553 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.144 -7.939 -1.801 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.791 -8.068 -2.291 1.00 0.00 C ATOM 1821 C VAL A 411 -7.602 -7.237 -3.545 1.00 0.00 C ATOM 1822 O VAL A 411 -8.389 -7.317 -4.483 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.447 -9.539 -2.605 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.135 -9.637 -3.366 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.379 -10.353 -1.322 1.00 0.00 C ATOM 0 H VAL A 411 -9.816 -8.546 -2.271 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.123 -7.710 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.237 -9.947 -3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -5.913 -10.683 -3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.217 -9.088 -4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.333 -9.210 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.135 -11.388 -1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.610 -9.940 -0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.343 -10.315 -0.815 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.571 -6.428 -3.549 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.219 -5.669 -4.728 1.00 0.00 C ATOM 1837 C TYR A 412 -4.876 -6.152 -5.218 1.00 0.00 C ATOM 1838 O TYR A 412 -3.971 -6.396 -4.419 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.171 -4.179 -4.412 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.277 -3.733 -3.484 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.600 -3.837 -3.872 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.000 -3.189 -2.237 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.617 -3.417 -3.051 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.016 -2.767 -1.402 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.289 -2.947 -1.743 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.344 -2.464 -0.994 1.00 0.00 O ATOM 0 H TYR A 412 -5.958 -6.277 -2.748 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.971 -5.816 -5.503 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.208 -3.940 -3.961 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.236 -3.614 -5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.838 -4.256 -4.839 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -5.974 -3.094 -1.915 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.643 -3.442 -3.387 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.775 -2.287 -0.465 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.014 -2.068 -1.590 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.739 -6.317 -6.515 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.525 -6.850 -7.087 1.00 0.00 C ATOM 1858 C ARG A 413 -2.799 -5.728 -7.807 1.00 0.00 C ATOM 1859 O ARG A 413 -3.418 -4.991 -8.582 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.907 -7.977 -8.057 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.762 -8.583 -8.847 1.00 0.00 C ATOM 1862 CD ARG A 413 -1.986 -9.572 -8.004 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.108 -10.417 -8.804 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.981 -11.734 -8.627 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -1.704 -12.362 -7.705 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -0.140 -12.424 -9.387 1.00 0.00 N ATOM 0 H ARG A 413 -5.461 -6.087 -7.198 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.865 -7.254 -6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.392 -8.771 -7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.645 -7.591 -8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -3.152 -9.083 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -2.096 -7.793 -9.193 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -1.392 -9.030 -7.268 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.684 -10.200 -7.451 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.559 -9.976 -9.542 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.361 -11.837 -7.127 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.602 -13.369 -7.575 1.00 0.00 H new ATOM 0 HH21 ARG A 413 0.407 -11.948 -10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -0.041 -13.430 -9.254 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.511 -5.570 -7.535 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.732 -4.548 -8.206 1.00 0.00 C ATOM 1882 C PHE A 414 -0.462 -4.979 -9.628 1.00 0.00 C ATOM 1883 O PHE A 414 0.501 -5.691 -9.916 1.00 0.00 O ATOM 1884 CB PHE A 414 0.579 -4.247 -7.483 1.00 0.00 C ATOM 1885 CG PHE A 414 0.431 -3.354 -6.286 1.00 0.00 C ATOM 1886 CD1 PHE A 414 0.011 -2.045 -6.439 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.721 -3.814 -5.015 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.122 -1.214 -5.346 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.593 -2.986 -3.917 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.170 -1.683 -4.082 1.00 0.00 C ATOM 0 H PHE A 414 -0.991 -6.132 -6.861 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.313 -3.626 -8.200 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.031 -5.187 -7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.270 -3.782 -8.186 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.215 -1.669 -7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.052 -4.833 -4.879 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.455 -0.195 -5.480 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.824 -3.358 -2.930 1.00 0.00 H new ATOM 0 HZ PHE A 414 0.068 -1.033 -3.225 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.353 -4.556 -10.501 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.281 -4.870 -11.915 1.00 0.00 C ATOM 1902 C VAL A 415 -0.144 -4.119 -12.604 1.00 0.00 C ATOM 1903 O VAL A 415 0.087 -4.278 -13.804 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.631 -4.593 -12.607 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.587 -5.732 -12.304 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.234 -3.269 -12.139 1.00 0.00 C ATOM 0 H VAL A 415 -2.155 -3.979 -10.248 1.00 0.00 H new ATOM 0 HA VAL A 415 -1.065 -5.935 -12.005 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.463 -4.521 -13.682 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.544 -5.543 -12.790 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -3.169 -6.667 -12.677 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.736 -5.805 -11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.185 -3.103 -12.645 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.398 -3.304 -11.062 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.550 -2.454 -12.375 1.00 0.00 H new ATOM 1916 N SER A 416 0.563 -3.308 -11.832 1.00 0.00 N ATOM 1917 CA SER A 416 1.808 -2.712 -12.276 1.00 0.00 C ATOM 1918 C SER A 416 2.917 -3.150 -11.334 1.00 0.00 C ATOM 1919 O SER A 416 2.784 -3.017 -10.116 1.00 0.00 O ATOM 1920 CB SER A 416 1.712 -1.186 -12.294 1.00 0.00 C ATOM 1921 OG SER A 416 1.483 -0.676 -10.992 1.00 0.00 O ATOM 0 H SER A 416 0.289 -3.047 -10.885 1.00 0.00 H new ATOM 0 HA SER A 416 2.021 -3.044 -13.292 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.633 -0.765 -12.696 1.00 0.00 H new ATOM 0 HB3 SER A 416 0.904 -0.877 -12.957 1.00 0.00 H new ATOM 0 HG SER A 416 2.126 0.039 -10.803 1.00 0.00 H new ATOM 1927 N ASP A 417 3.993 -3.679 -11.888 1.00 0.00 N ATOM 1928 CA ASP A 417 5.099 -4.168 -11.074 1.00 0.00 C ATOM 1929 C ASP A 417 5.814 -3.002 -10.402 1.00 0.00 C ATOM 1930 O ASP A 417 6.489 -2.202 -11.057 1.00 0.00 O ATOM 1931 CB ASP A 417 6.075 -4.984 -11.924 1.00 0.00 C ATOM 1932 CG ASP A 417 7.272 -5.479 -11.134 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.139 -5.712 -9.917 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.350 -5.648 -11.740 1.00 0.00 O ATOM 0 H ASP A 417 4.128 -3.782 -12.894 1.00 0.00 H new ATOM 0 HA ASP A 417 4.698 -4.821 -10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 417 5.550 -5.838 -12.352 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.423 -4.373 -12.757 1.00 0.00 H new ATOM 1939 N LEU A 418 5.651 -2.909 -9.087 1.00 0.00 N ATOM 1940 CA LEU A 418 6.222 -1.814 -8.315 1.00 0.00 C ATOM 1941 C LEU A 418 7.731 -1.948 -8.186 1.00 0.00 C ATOM 1942 O LEU A 418 8.392 -1.047 -7.682 1.00 0.00 O ATOM 1943 CB LEU A 418 5.584 -1.735 -6.927 1.00 0.00 C ATOM 1944 CG LEU A 418 4.168 -1.157 -6.897 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.635 -1.133 -5.473 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.156 0.242 -7.492 1.00 0.00 C ATOM 0 H LEU A 418 5.125 -3.584 -8.532 1.00 0.00 H new ATOM 0 HA LEU A 418 6.008 -0.892 -8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.560 -2.736 -6.497 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.222 -1.127 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 418 3.520 -1.795 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.627 -0.719 -5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.612 -2.148 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.284 -0.515 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.142 0.641 -7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.816 0.889 -6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.501 0.201 -8.525 1.00 0.00 H new ATOM 1958 N GLN A 419 8.277 -3.060 -8.660 1.00 0.00 N ATOM 1959 CA GLN A 419 9.720 -3.281 -8.621 1.00 0.00 C ATOM 1960 C GLN A 419 10.454 -2.216 -9.444 1.00 0.00 C ATOM 1961 O GLN A 419 11.625 -1.927 -9.206 1.00 0.00 O ATOM 1962 CB GLN A 419 10.052 -4.669 -9.163 1.00 0.00 C ATOM 1963 CG GLN A 419 11.516 -5.044 -9.034 1.00 0.00 C ATOM 1964 CD GLN A 419 11.920 -6.110 -10.028 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.846 -7.307 -9.749 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.348 -5.681 -11.203 1.00 0.00 N ATOM 0 H GLN A 419 7.744 -3.824 -9.076 1.00 0.00 H new ATOM 0 HA GLN A 419 10.049 -3.210 -7.584 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.450 -5.408 -8.635 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.766 -4.716 -10.214 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.132 -4.157 -9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.711 -5.400 -8.022 1.00 0.00 H new ATOM 0 HE21 GLN A 419 12.394 -4.680 -11.395 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.632 -6.351 -11.918 1.00 0.00 H new ATOM 1975 N SER A 420 9.761 -1.632 -10.409 1.00 0.00 N ATOM 1976 CA SER A 420 10.358 -0.610 -11.259 1.00 0.00 C ATOM 1977 C SER A 420 10.399 0.747 -10.560 1.00 0.00 C ATOM 1978 O SER A 420 11.223 1.600 -10.895 1.00 0.00 O ATOM 1979 CB SER A 420 9.590 -0.517 -12.577 1.00 0.00 C ATOM 1980 OG SER A 420 9.606 -1.763 -13.253 1.00 0.00 O ATOM 0 H SER A 420 8.787 -1.846 -10.624 1.00 0.00 H new ATOM 0 HA SER A 420 11.388 -0.899 -11.467 1.00 0.00 H new ATOM 0 HB2 SER A 420 8.561 -0.215 -12.384 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.034 0.252 -13.209 1.00 0.00 H new ATOM 0 HG SER A 420 9.108 -1.685 -14.094 1.00 0.00 H new ATOM 1986 N LEU A 421 9.526 0.942 -9.582 1.00 0.00 N ATOM 1987 CA LEU A 421 9.510 2.187 -8.826 1.00 0.00 C ATOM 1988 C LEU A 421 10.215 2.008 -7.484 1.00 0.00 C ATOM 1989 O LEU A 421 10.892 2.911 -6.991 1.00 0.00 O ATOM 1990 CB LEU A 421 8.070 2.676 -8.601 1.00 0.00 C ATOM 1991 CG LEU A 421 7.948 3.896 -7.687 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.146 4.992 -8.369 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.303 3.506 -6.365 1.00 0.00 C ATOM 0 H LEU A 421 8.824 0.260 -9.294 1.00 0.00 H new ATOM 0 HA LEU A 421 10.043 2.939 -9.408 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.627 2.916 -9.567 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.485 1.860 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 421 8.948 4.278 -7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.069 5.853 -7.705 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.646 5.289 -9.291 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.147 4.622 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.223 4.385 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.308 3.101 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.915 2.752 -5.870 1.00 0.00 H new ATOM 2005 N LEU A 422 10.054 0.834 -6.900 1.00 0.00 N ATOM 2006 CA LEU A 422 10.588 0.563 -5.580 1.00 0.00 C ATOM 2007 C LEU A 422 11.941 -0.099 -5.635 1.00 0.00 C ATOM 2008 O LEU A 422 12.825 0.227 -4.856 1.00 0.00 O ATOM 2009 CB LEU A 422 9.623 -0.316 -4.794 1.00 0.00 C ATOM 2010 CG LEU A 422 8.411 0.426 -4.266 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.540 -0.495 -3.426 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.886 1.621 -3.465 1.00 0.00 C ATOM 0 H LEU A 422 9.555 0.051 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 422 10.709 1.524 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.287 -1.133 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.156 -0.765 -3.956 1.00 0.00 H new ATOM 0 HG LEU A 422 7.798 0.774 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.676 0.058 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.202 -1.332 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.117 -0.872 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.025 2.165 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.503 1.280 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.473 2.279 -4.106 1.00 0.00 H new ATOM 2024 N GLY A 423 12.112 -1.017 -6.563 1.00 0.00 N ATOM 2025 CA GLY A 423 13.345 -1.770 -6.625 1.00 0.00 C ATOM 2026 C GLY A 423 13.260 -3.042 -5.814 1.00 0.00 C ATOM 2027 O GLY A 423 13.948 -4.015 -6.106 1.00 0.00 O ATOM 0 H GLY A 423 11.423 -1.257 -7.275 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.572 -2.014 -7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.166 -1.156 -6.255 1.00 0.00 H new ATOM 2031 N TYR A 424 12.419 -3.026 -4.785 1.00 0.00 N ATOM 2032 CA TYR A 424 12.156 -4.219 -4.000 1.00 0.00 C ATOM 2033 C TYR A 424 11.481 -5.259 -4.866 1.00 0.00 C ATOM 2034 O TYR A 424 10.454 -4.982 -5.488 1.00 0.00 O ATOM 2035 CB TYR A 424 11.260 -3.901 -2.803 1.00 0.00 C ATOM 2036 CG TYR A 424 11.961 -3.188 -1.670 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.800 -3.880 -0.805 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.773 -1.832 -1.454 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.434 -3.237 0.241 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.401 -1.182 -0.407 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.231 -1.889 0.437 1.00 0.00 C ATOM 2042 OH TYR A 424 13.850 -1.247 1.486 1.00 0.00 O ATOM 0 H TYR A 424 11.909 -2.198 -4.478 1.00 0.00 H new ATOM 0 HA TYR A 424 13.108 -4.601 -3.631 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.426 -3.286 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.837 -4.831 -2.424 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.959 -4.938 -0.953 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.126 -1.274 -2.114 1.00 0.00 H new ATOM 0 HE1 TYR A 424 14.086 -3.789 0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.242 -0.125 -0.251 1.00 0.00 H new ATOM 0 HH TYR A 424 14.534 -0.637 1.139 1.00 0.00 H new ATOM 2052 N THR A 425 12.063 -6.440 -4.927 1.00 0.00 N ATOM 2053 CA THR A 425 11.441 -7.528 -5.645 1.00 0.00 C ATOM 2054 C THR A 425 10.235 -8.036 -4.863 1.00 0.00 C ATOM 2055 O THR A 425 10.243 -7.997 -3.633 1.00 0.00 O ATOM 2056 CB THR A 425 12.429 -8.682 -5.913 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.238 -8.918 -4.757 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.323 -8.380 -7.104 1.00 0.00 C ATOM 0 H THR A 425 12.957 -6.667 -4.492 1.00 0.00 H new ATOM 0 HA THR A 425 11.117 -7.148 -6.614 1.00 0.00 H new ATOM 0 HB THR A 425 11.844 -9.573 -6.139 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.860 -9.653 -4.938 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.007 -9.213 -7.266 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.709 -8.237 -7.993 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.895 -7.473 -6.909 1.00 0.00 H new ATOM 2066 N PRO A 426 9.187 -8.514 -5.555 1.00 0.00 N ATOM 2067 CA PRO A 426 7.925 -8.894 -4.911 1.00 0.00 C ATOM 2068 C PRO A 426 8.130 -9.812 -3.705 1.00 0.00 C ATOM 2069 O PRO A 426 7.698 -9.495 -2.594 1.00 0.00 O ATOM 2070 CB PRO A 426 7.165 -9.624 -6.021 1.00 0.00 C ATOM 2071 CG PRO A 426 7.709 -9.063 -7.290 1.00 0.00 C ATOM 2072 CD PRO A 426 9.147 -8.712 -7.017 1.00 0.00 C ATOM 0 HA PRO A 426 7.398 -8.027 -4.513 1.00 0.00 H new ATOM 0 HB2 PRO A 426 7.323 -10.701 -5.965 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.091 -9.454 -5.942 1.00 0.00 H new ATOM 0 HG2 PRO A 426 7.633 -9.789 -8.100 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.146 -8.182 -7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.821 -9.509 -7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 426 9.448 -7.811 -7.552 1.00 0.00 H new ATOM 2080 N GLU A 427 8.804 -10.933 -3.935 1.00 0.00 N ATOM 2081 CA GLU A 427 9.085 -11.894 -2.875 1.00 0.00 C ATOM 2082 C GLU A 427 9.834 -11.232 -1.726 1.00 0.00 C ATOM 2083 O GLU A 427 9.336 -11.208 -0.608 1.00 0.00 O ATOM 2084 CB GLU A 427 9.886 -13.080 -3.409 1.00 0.00 C ATOM 2085 CG GLU A 427 10.117 -14.165 -2.371 1.00 0.00 C ATOM 2086 CD GLU A 427 10.637 -15.447 -2.979 1.00 0.00 C ATOM 2087 OE1 GLU A 427 9.812 -16.293 -3.380 1.00 0.00 O ATOM 2088 OE2 GLU A 427 11.871 -15.620 -3.059 1.00 0.00 O ATOM 0 H GLU A 427 9.167 -11.199 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 427 8.130 -12.262 -2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.361 -13.509 -4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.850 -12.724 -3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.827 -13.806 -1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.182 -14.368 -1.848 1.00 0.00 H new ATOM 2095 N GLU A 428 10.999 -10.655 -2.028 1.00 0.00 N ATOM 2096 CA GLU A 428 11.846 -10.012 -1.019 1.00 0.00 C ATOM 2097 C GLU A 428 11.060 -8.997 -0.204 1.00 0.00 C ATOM 2098 O GLU A 428 11.165 -8.940 1.024 1.00 0.00 O ATOM 2099 CB GLU A 428 13.027 -9.308 -1.693 1.00 0.00 C ATOM 2100 CG GLU A 428 13.764 -8.335 -0.784 1.00 0.00 C ATOM 2101 CD GLU A 428 14.888 -7.607 -1.490 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.598 -6.650 -2.238 1.00 0.00 O ATOM 2103 OE2 GLU A 428 16.065 -7.984 -1.308 1.00 0.00 O ATOM 0 H GLU A 428 11.381 -10.620 -2.973 1.00 0.00 H new ATOM 0 HA GLU A 428 12.212 -10.790 -0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.730 -10.060 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.665 -8.769 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.056 -7.606 -0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.169 -8.879 0.069 1.00 0.00 H new ATOM 2110 N LEU A 429 10.254 -8.218 -0.899 1.00 0.00 N ATOM 2111 CA LEU A 429 9.537 -7.120 -0.293 1.00 0.00 C ATOM 2112 C LEU A 429 8.597 -7.632 0.795 1.00 0.00 C ATOM 2113 O LEU A 429 8.753 -7.278 1.950 1.00 0.00 O ATOM 2114 CB LEU A 429 8.782 -6.372 -1.404 1.00 0.00 C ATOM 2115 CG LEU A 429 8.248 -4.978 -1.075 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.795 -5.044 -0.654 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.070 -4.311 0.011 1.00 0.00 C ATOM 0 H LEU A 429 10.080 -8.331 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 429 10.228 -6.431 0.193 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.447 -6.284 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 429 7.940 -6.991 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 429 8.327 -4.378 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.437 -4.040 -0.425 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.200 -5.465 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.701 -5.674 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.663 -3.322 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.036 -4.916 0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.103 -4.215 -0.322 1.00 0.00 H new ATOM 2129 N HIS A 430 7.667 -8.503 0.423 1.00 0.00 N ATOM 2130 CA HIS A 430 6.733 -9.086 1.393 1.00 0.00 C ATOM 2131 C HIS A 430 7.471 -10.001 2.367 1.00 0.00 C ATOM 2132 O HIS A 430 7.044 -10.178 3.507 1.00 0.00 O ATOM 2133 CB HIS A 430 5.619 -9.893 0.718 1.00 0.00 C ATOM 2134 CG HIS A 430 5.243 -9.431 -0.652 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.288 -8.113 -1.048 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.823 -10.127 -1.730 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.910 -8.020 -2.304 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.619 -9.228 -2.745 1.00 0.00 N ATOM 0 H HIS A 430 7.535 -8.823 -0.536 1.00 0.00 H new ATOM 0 HA HIS A 430 6.282 -8.249 1.926 1.00 0.00 H new ATOM 0 HB2 HIS A 430 5.931 -10.936 0.660 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.733 -9.860 1.352 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.675 -11.195 -1.783 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.848 -7.107 -2.878 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.296 -9.456 -3.685 1.00 0.00 H new ATOM 2147 N ALA A 431 8.576 -10.579 1.906 1.00 0.00 N ATOM 2148 CA ALA A 431 9.371 -11.499 2.714 1.00 0.00 C ATOM 2149 C ALA A 431 9.846 -10.844 3.998 1.00 0.00 C ATOM 2150 O ALA A 431 9.820 -11.455 5.067 1.00 0.00 O ATOM 2151 CB ALA A 431 10.573 -11.984 1.935 1.00 0.00 C ATOM 0 H ALA A 431 8.944 -10.424 0.967 1.00 0.00 H new ATOM 0 HA ALA A 431 8.729 -12.343 2.967 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.154 -12.669 2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.239 -12.501 1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.193 -11.132 1.655 1.00 0.00 H new ATOM 2157 N MET A 432 10.254 -9.587 3.893 1.00 0.00 N ATOM 2158 CA MET A 432 10.801 -8.869 5.035 1.00 0.00 C ATOM 2159 C MET A 432 9.675 -8.293 5.877 1.00 0.00 C ATOM 2160 O MET A 432 9.904 -7.666 6.910 1.00 0.00 O ATOM 2161 CB MET A 432 11.733 -7.752 4.567 1.00 0.00 C ATOM 2162 CG MET A 432 12.948 -8.252 3.804 1.00 0.00 C ATOM 2163 SD MET A 432 13.929 -6.907 3.111 1.00 0.00 S ATOM 2164 CE MET A 432 12.694 -6.114 2.088 1.00 0.00 C ATOM 0 H MET A 432 10.217 -9.044 3.030 1.00 0.00 H new ATOM 0 HA MET A 432 11.375 -9.568 5.643 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.173 -7.065 3.932 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.068 -7.183 5.434 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.572 -8.847 4.471 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.622 -8.912 3.000 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.122 -5.885 1.112 1.00 0.00 H new ATOM 0 HE2 MET A 432 11.842 -6.782 1.962 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.364 -5.191 2.565 1.00 0.00 H new ATOM 2174 N LEU A 433 8.452 -8.511 5.416 1.00 0.00 N ATOM 2175 CA LEU A 433 7.275 -7.957 6.060 1.00 0.00 C ATOM 2176 C LEU A 433 6.614 -9.007 6.923 1.00 0.00 C ATOM 2177 O LEU A 433 5.606 -8.751 7.563 1.00 0.00 O ATOM 2178 CB LEU A 433 6.305 -7.449 5.009 1.00 0.00 C ATOM 2179 CG LEU A 433 6.980 -6.645 3.920 1.00 0.00 C ATOM 2180 CD1 LEU A 433 5.950 -6.016 3.013 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.898 -5.602 4.538 1.00 0.00 C ATOM 0 H LEU A 433 8.250 -9.074 4.590 1.00 0.00 H new ATOM 0 HA LEU A 433 7.574 -7.123 6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.788 -8.297 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.546 -6.832 5.491 1.00 0.00 H new ATOM 0 HG LEU A 433 7.591 -7.309 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.453 -5.441 2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.345 -6.797 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.308 -5.355 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.380 -5.027 3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.314 -4.932 5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.658 -6.098 5.141 1.00 0.00 H new ATOM 2193 N ASP A 434 7.215 -10.192 6.930 1.00 0.00 N ATOM 2194 CA ASP A 434 6.699 -11.331 7.688 1.00 0.00 C ATOM 2195 C ASP A 434 5.255 -11.619 7.311 1.00 0.00 C ATOM 2196 O ASP A 434 4.439 -11.928 8.176 1.00 0.00 O ATOM 2197 CB ASP A 434 6.783 -11.073 9.199 1.00 0.00 C ATOM 2198 CG ASP A 434 8.197 -11.082 9.731 1.00 0.00 C ATOM 2199 OD1 ASP A 434 8.711 -12.177 10.037 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.792 -9.994 9.877 1.00 0.00 O ATOM 0 H ASP A 434 8.071 -10.392 6.413 1.00 0.00 H new ATOM 0 HA ASP A 434 7.317 -12.194 7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.325 -10.109 9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.201 -11.831 9.723 1.00 0.00 H new ATOM 2205 N VAL A 435 4.959 -11.541 6.015 1.00 0.00 N ATOM 2206 CA VAL A 435 3.585 -11.573 5.531 1.00 0.00 C ATOM 2207 C VAL A 435 2.801 -12.775 6.023 1.00 0.00 C ATOM 2208 O VAL A 435 3.205 -13.932 5.880 1.00 0.00 O ATOM 2209 CB VAL A 435 3.521 -11.463 3.992 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.168 -11.894 3.434 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.811 -10.030 3.597 1.00 0.00 C ATOM 0 H VAL A 435 5.660 -11.455 5.279 1.00 0.00 H new ATOM 0 HA VAL A 435 3.102 -10.695 5.958 1.00 0.00 H new ATOM 0 HB VAL A 435 4.266 -12.138 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.175 -11.798 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.977 -12.932 3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.385 -11.260 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.769 -9.936 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.068 -9.371 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.804 -9.750 3.948 1.00 0.00 H new ATOM 2221 N LYS A 436 1.667 -12.453 6.613 1.00 0.00 N ATOM 2222 CA LYS A 436 0.771 -13.413 7.194 1.00 0.00 C ATOM 2223 C LYS A 436 -0.580 -13.253 6.544 1.00 0.00 C ATOM 2224 O LYS A 436 -1.277 -12.268 6.797 1.00 0.00 O ATOM 2225 CB LYS A 436 0.637 -13.170 8.698 1.00 0.00 C ATOM 2226 CG LYS A 436 1.934 -13.332 9.468 1.00 0.00 C ATOM 2227 CD LYS A 436 2.410 -14.770 9.436 1.00 0.00 C ATOM 2228 CE LYS A 436 1.369 -15.700 10.023 1.00 0.00 C ATOM 2229 NZ LYS A 436 1.794 -17.122 9.983 1.00 0.00 N ATOM 0 H LYS A 436 1.342 -11.490 6.700 1.00 0.00 H new ATOM 0 HA LYS A 436 1.159 -14.419 7.035 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.254 -12.162 8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.102 -13.861 9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.698 -12.683 9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.789 -13.016 10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.626 -15.062 8.408 1.00 0.00 H new ATOM 0 HD3 LYS A 436 3.341 -14.861 9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 436 1.169 -15.412 11.055 1.00 0.00 H new ATOM 0 HE3 LYS A 436 0.434 -15.587 9.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 1.049 -17.719 10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 1.960 -17.407 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 2.672 -17.237 10.529 1.00 0.00 H new