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 355 SER OG : rot 177:sc= 0.0263 USER MOD Set 1.2: A 364 LYS NZ :NH3+ 151:sc= -1.75! (180deg=-3.54!) USER MOD Set 2.1: A 318 LYS NZ :NH3+ 175:sc= 1.7 (180deg=0.919) USER MOD Set 2.2: A 349 SER OG : rot 15:sc= 1.73 USER MOD Set 2.3: A 350 CYS SG : rot 108:sc= 0.841 USER MOD Set 3.1: A 330 THR OG1 : rot -70:sc= 1.69 USER MOD Set 3.2: A 332 SER OG : rot 86:sc= 1.21 USER MOD Set 3.3: A 336 GLN : amide:sc= 0.123 K(o=2.4,f=-0.53) USER MOD Set 3.4: A 339 GLN :FLIP amide:sc= -0.674 F(o=0.43!,f=2.4) USER MOD Single : A 303 THR OG1 : rot 89:sc= 0.928 USER MOD Single : A 305 LYS NZ :NH3+ 168:sc= 0.016 (180deg=0.00702) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= -0.284 X(o=-0.28,f=-0.09) USER MOD Single : A 316 LYS NZ :NH3+ 156:sc= 0.206 (180deg=-0.377!) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 THR OG1 : rot -79:sc= -1.06! USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 GLN :FLIP amide:sc= -2.52! C(o=-3.9!,f=-2.5!) USER MOD Single : A 352 SER OG : rot 99:sc= 1.29 USER MOD Single : A 357 THR OG1 : rot 164:sc= 0.418 USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 163:sc= -0.177 (180deg=-0.642) USER MOD Single : A 384 MET CE :methyl -106:sc= -0.018 (180deg=-1.93) USER MOD Single : A 385 ASN : amide:sc= -1.53! C(o=-1.5!,f=-9.5!) USER MOD Single : A 386 TYR OH : rot 180:sc= -0.366 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot -29:sc= -0.516! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 180:sc= -0.657 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ -126:sc= -0.0894 (180deg=-1.13) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS : no HD1:sc= -5.29! C(o=-5.3!,f=-5!) USER MOD Single : A 404 LYS NZ :NH3+ -152:sc= -0.156 (180deg=-1.21) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 175:sc= 1.12 (180deg=1.08) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 17:sc= 0.255 USER MOD Single : A 416 SER OG : rot 130:sc= -0.362 USER MOD Single : A 419 GLN : amide:sc= -0.908 X(o=-0.91,f=-0.89) USER MOD Single : A 420 SER OG : rot 58:sc= 1.09 USER MOD Single : A 424 TYR OH : rot 141:sc= 0.0564 USER MOD Single : A 425 THR OG1 : rot 180:sc= -0.0729 USER MOD Single : A 430 HIS : no HD1:sc= -0.396 K(o=-0.4,f=-8.2!) USER MOD Single : A 432 MET CE :methyl -151:sc= -0.479 (180deg=-0.684) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.666 1.267 -6.702 1.00 0.00 N ATOM 26 CA GLY A 302 18.729 2.678 -6.336 1.00 0.00 C ATOM 27 C GLY A 302 17.402 3.416 -6.440 1.00 0.00 C ATOM 28 O GLY A 302 17.355 4.643 -6.360 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.096 2.759 -5.313 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.458 3.174 -6.977 1.00 0.00 H new ATOM 32 N THR A 303 16.335 2.671 -6.634 1.00 0.00 N ATOM 33 CA THR A 303 14.994 3.174 -6.460 1.00 0.00 C ATOM 34 C THR A 303 14.682 3.292 -4.963 1.00 0.00 C ATOM 35 O THR A 303 15.599 3.317 -4.133 1.00 0.00 O ATOM 36 CB THR A 303 13.984 2.240 -7.145 1.00 0.00 C ATOM 37 OG1 THR A 303 14.397 0.879 -6.958 1.00 0.00 O ATOM 38 CG2 THR A 303 13.859 2.542 -8.630 1.00 0.00 C ATOM 0 H THR A 303 16.377 1.692 -6.919 1.00 0.00 H new ATOM 0 HA THR A 303 14.917 4.160 -6.919 1.00 0.00 H new ATOM 0 HB THR A 303 13.006 2.401 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.008 0.530 -6.129 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.136 1.862 -9.080 1.00 0.00 H new ATOM 0 HG22 THR A 303 13.523 3.570 -8.765 1.00 0.00 H new ATOM 0 HG23 THR A 303 14.828 2.411 -9.111 1.00 0.00 H new ATOM 46 N PHE A 304 13.407 3.364 -4.609 1.00 0.00 N ATOM 47 CA PHE A 304 13.020 3.491 -3.201 1.00 0.00 C ATOM 48 C PHE A 304 13.516 2.296 -2.373 1.00 0.00 C ATOM 49 O PHE A 304 13.509 2.338 -1.143 1.00 0.00 O ATOM 50 CB PHE A 304 11.504 3.649 -3.062 1.00 0.00 C ATOM 51 CG PHE A 304 11.098 4.333 -1.788 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.617 5.572 -1.439 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.188 3.730 -0.937 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.233 6.191 -0.262 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.802 4.343 0.235 1.00 0.00 C ATOM 56 CZ PHE A 304 10.371 5.621 0.560 1.00 0.00 C ATOM 0 H PHE A 304 12.626 3.338 -5.265 1.00 0.00 H new ATOM 0 HA PHE A 304 13.497 4.390 -2.810 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.125 4.219 -3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.037 2.665 -3.104 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.327 6.058 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.775 2.766 -1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.646 7.157 -0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.088 3.873 0.895 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.093 6.117 1.478 1.00 0.00 H new ATOM 66 N LYS A 305 13.977 1.253 -3.054 1.00 0.00 N ATOM 67 CA LYS A 305 14.485 0.056 -2.397 1.00 0.00 C ATOM 68 C LYS A 305 15.723 0.390 -1.572 1.00 0.00 C ATOM 69 O LYS A 305 15.690 0.324 -0.350 1.00 0.00 O ATOM 70 CB LYS A 305 14.831 -0.979 -3.474 1.00 0.00 C ATOM 71 CG LYS A 305 14.798 -2.427 -3.015 1.00 0.00 C ATOM 72 CD LYS A 305 16.116 -2.886 -2.417 1.00 0.00 C ATOM 73 CE LYS A 305 16.034 -4.355 -2.030 1.00 0.00 C ATOM 74 NZ LYS A 305 17.364 -4.946 -1.732 1.00 0.00 N ATOM 0 H LYS A 305 14.009 1.214 -4.073 1.00 0.00 H new ATOM 0 HA LYS A 305 13.728 -0.346 -1.724 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.135 -0.862 -4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.827 -0.759 -3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.006 -2.551 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.547 -3.066 -3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 305 16.922 -2.736 -3.136 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.355 -2.284 -1.540 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.390 -4.461 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.566 -4.914 -2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.238 -5.875 -1.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 17.900 -5.059 -2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.886 -4.318 -1.088 1.00 0.00 H new ATOM 88 N ASP A 306 16.788 0.817 -2.238 1.00 0.00 N ATOM 89 CA ASP A 306 18.033 1.161 -1.553 1.00 0.00 C ATOM 90 C ASP A 306 17.932 2.543 -0.953 1.00 0.00 C ATOM 91 O ASP A 306 18.774 2.955 -0.156 1.00 0.00 O ATOM 92 CB ASP A 306 19.229 1.090 -2.508 1.00 0.00 C ATOM 93 CG ASP A 306 19.659 -0.332 -2.835 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.799 -1.131 -3.268 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.850 -0.664 -2.649 1.00 0.00 O ATOM 0 H ASP A 306 16.818 0.934 -3.251 1.00 0.00 H new ATOM 0 HA ASP A 306 18.191 0.434 -0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.976 1.607 -3.434 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.070 1.623 -2.065 1.00 0.00 H new ATOM 100 N TYR A 307 16.888 3.252 -1.334 1.00 0.00 N ATOM 101 CA TYR A 307 16.596 4.543 -0.754 1.00 0.00 C ATOM 102 C TYR A 307 16.237 4.346 0.714 1.00 0.00 C ATOM 103 O TYR A 307 16.825 4.955 1.597 1.00 0.00 O ATOM 104 CB TYR A 307 15.437 5.178 -1.511 1.00 0.00 C ATOM 105 CG TYR A 307 15.322 6.679 -1.365 1.00 0.00 C ATOM 106 CD1 TYR A 307 15.967 7.539 -2.244 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.578 7.234 -0.332 1.00 0.00 C ATOM 108 CE1 TYR A 307 15.871 8.909 -2.098 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.476 8.604 -0.182 1.00 0.00 C ATOM 110 CZ TYR A 307 15.095 9.441 -1.124 1.00 0.00 C ATOM 111 OH TYR A 307 15.026 10.804 -0.924 1.00 0.00 O ATOM 0 H TYR A 307 16.225 2.951 -2.048 1.00 0.00 H new ATOM 0 HA TYR A 307 17.461 5.202 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.539 4.938 -2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.507 4.723 -1.170 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.553 7.130 -3.054 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.071 6.584 0.366 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.418 9.560 -2.764 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.928 9.025 0.648 1.00 0.00 H new ATOM 0 HH TYR A 307 14.417 10.995 -0.180 1.00 0.00 H new ATOM 121 N VAL A 308 15.288 3.455 0.963 1.00 0.00 N ATOM 122 CA VAL A 308 14.893 3.114 2.323 1.00 0.00 C ATOM 123 C VAL A 308 15.929 2.208 2.973 1.00 0.00 C ATOM 124 O VAL A 308 16.188 2.308 4.167 1.00 0.00 O ATOM 125 CB VAL A 308 13.517 2.428 2.341 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.123 1.977 3.741 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.473 3.364 1.780 1.00 0.00 C ATOM 0 H VAL A 308 14.775 2.953 0.238 1.00 0.00 H new ATOM 0 HA VAL A 308 14.828 4.042 2.892 1.00 0.00 H new ATOM 0 HB VAL A 308 13.581 1.535 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.145 1.498 3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.861 1.268 4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.081 2.842 4.403 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.499 2.874 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.433 4.269 2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.732 3.625 0.754 1.00 0.00 H new ATOM 137 N ARG A 309 16.520 1.328 2.177 1.00 0.00 N ATOM 138 CA ARG A 309 17.569 0.431 2.659 1.00 0.00 C ATOM 139 C ARG A 309 18.697 1.198 3.352 1.00 0.00 C ATOM 140 O ARG A 309 19.275 0.722 4.329 1.00 0.00 O ATOM 141 CB ARG A 309 18.135 -0.387 1.499 1.00 0.00 C ATOM 142 CG ARG A 309 17.287 -1.587 1.098 1.00 0.00 C ATOM 143 CD ARG A 309 17.169 -2.611 2.217 1.00 0.00 C ATOM 144 NE ARG A 309 16.601 -3.880 1.747 1.00 0.00 N ATOM 145 CZ ARG A 309 16.869 -5.067 2.303 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.630 -5.134 3.391 1.00 0.00 N ATOM 147 NH2 ARG A 309 16.373 -6.185 1.781 1.00 0.00 N ATOM 0 H ARG A 309 16.292 1.213 1.189 1.00 0.00 H new ATOM 0 HA ARG A 309 17.119 -0.238 3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.251 0.265 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 309 19.131 -0.737 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.291 -1.247 0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 309 17.725 -2.061 0.220 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.154 -2.792 2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 309 16.543 -2.207 3.013 1.00 0.00 H new ATOM 0 HE ARG A 309 15.965 -3.856 0.950 1.00 0.00 H new ATOM 0 HH11 ARG A 309 18.009 -4.281 3.801 1.00 0.00 H new ATOM 0 HH12 ARG A 309 17.835 -6.039 3.815 1.00 0.00 H new ATOM 0 HH21 ARG A 309 15.783 -6.142 0.950 1.00 0.00 H new ATOM 0 HH22 ARG A 309 16.583 -7.086 2.212 1.00 0.00 H new ATOM 161 N ASP A 310 19.009 2.380 2.842 1.00 0.00 N ATOM 162 CA ASP A 310 20.045 3.222 3.435 1.00 0.00 C ATOM 163 C ASP A 310 19.473 4.102 4.544 1.00 0.00 C ATOM 164 O ASP A 310 20.204 4.609 5.393 1.00 0.00 O ATOM 165 CB ASP A 310 20.680 4.098 2.352 1.00 0.00 C ATOM 166 CG ASP A 310 21.753 5.029 2.885 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.895 4.570 3.099 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.451 6.219 3.119 1.00 0.00 O ATOM 0 H ASP A 310 18.561 2.781 2.018 1.00 0.00 H new ATOM 0 HA ASP A 310 20.803 2.573 3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.114 3.457 1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.902 4.690 1.871 1.00 0.00 H new ATOM 173 N ARG A 311 18.158 4.249 4.554 1.00 0.00 N ATOM 174 CA ARG A 311 17.515 5.243 5.401 1.00 0.00 C ATOM 175 C ARG A 311 16.444 4.645 6.299 1.00 0.00 C ATOM 176 O ARG A 311 16.685 4.396 7.477 1.00 0.00 O ATOM 177 CB ARG A 311 16.893 6.313 4.517 1.00 0.00 C ATOM 178 CG ARG A 311 17.901 6.947 3.590 1.00 0.00 C ATOM 179 CD ARG A 311 17.250 7.832 2.552 1.00 0.00 C ATOM 180 NE ARG A 311 18.216 8.249 1.537 1.00 0.00 N ATOM 181 CZ ARG A 311 18.115 9.355 0.808 1.00 0.00 C ATOM 182 NH1 ARG A 311 17.182 10.259 1.080 1.00 0.00 N ATOM 183 NH2 ARG A 311 18.993 9.582 -0.160 1.00 0.00 N ATOM 0 H ARG A 311 17.516 3.695 3.987 1.00 0.00 H new ATOM 0 HA ARG A 311 18.279 5.667 6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.088 5.872 3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.444 7.083 5.144 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.608 7.536 4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.473 6.165 3.090 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.427 7.297 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.823 8.711 3.035 1.00 0.00 H new ATOM 0 HE ARG A 311 19.025 7.648 1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.535 10.107 1.854 1.00 0.00 H new ATOM 0 HH12 ARG A 311 17.112 11.105 0.515 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.739 8.910 -0.340 1.00 0.00 H new ATOM 0 HH22 ARG A 311 18.922 10.429 -0.724 1.00 0.00 H new ATOM 197 N ALA A 312 15.263 4.409 5.722 1.00 0.00 N ATOM 198 CA ALA A 312 14.078 4.061 6.499 1.00 0.00 C ATOM 199 C ALA A 312 13.814 5.156 7.520 1.00 0.00 C ATOM 200 O ALA A 312 13.515 4.891 8.682 1.00 0.00 O ATOM 201 CB ALA A 312 14.233 2.699 7.165 1.00 0.00 C ATOM 0 H ALA A 312 15.105 4.454 4.715 1.00 0.00 H new ATOM 0 HA ALA A 312 13.220 3.986 5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.334 2.469 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.383 1.936 6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.093 2.717 7.834 1.00 0.00 H new ATOM 207 N ASP A 313 13.934 6.394 7.053 1.00 0.00 N ATOM 208 CA ASP A 313 13.858 7.564 7.915 1.00 0.00 C ATOM 209 C ASP A 313 13.482 8.788 7.081 1.00 0.00 C ATOM 210 O ASP A 313 14.053 9.866 7.215 1.00 0.00 O ATOM 211 CB ASP A 313 15.211 7.751 8.597 1.00 0.00 C ATOM 212 CG ASP A 313 15.249 8.891 9.601 1.00 0.00 C ATOM 213 OD1 ASP A 313 14.620 8.771 10.673 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.927 9.905 9.329 1.00 0.00 O ATOM 0 H ASP A 313 14.086 6.613 6.068 1.00 0.00 H new ATOM 0 HA ASP A 313 13.092 7.432 8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.481 6.825 9.105 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.969 7.928 7.834 1.00 0.00 H new ATOM 219 N LEU A 314 12.533 8.591 6.179 1.00 0.00 N ATOM 220 CA LEU A 314 12.091 9.658 5.286 1.00 0.00 C ATOM 221 C LEU A 314 11.074 10.570 5.970 1.00 0.00 C ATOM 222 O LEU A 314 11.405 11.674 6.397 1.00 0.00 O ATOM 223 CB LEU A 314 11.475 9.085 3.999 1.00 0.00 C ATOM 224 CG LEU A 314 12.351 8.109 3.198 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.787 8.603 3.129 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.285 6.704 3.786 1.00 0.00 C ATOM 0 H LEU A 314 12.052 7.702 6.044 1.00 0.00 H new ATOM 0 HA LEU A 314 12.974 10.244 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.548 8.575 4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.208 9.917 3.348 1.00 0.00 H new ATOM 0 HG LEU A 314 11.960 8.064 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.388 7.896 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.813 9.578 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.191 8.690 4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 314 12.914 6.034 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.638 6.724 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.255 6.348 3.762 1.00 0.00 H new ATOM 238 N ASN A 315 9.832 10.100 6.069 1.00 0.00 N ATOM 239 CA ASN A 315 8.749 10.902 6.637 1.00 0.00 C ATOM 240 C ASN A 315 7.825 10.024 7.476 1.00 0.00 C ATOM 241 O ASN A 315 7.750 10.166 8.691 1.00 0.00 O ATOM 242 CB ASN A 315 7.937 11.602 5.534 1.00 0.00 C ATOM 243 CG ASN A 315 8.768 12.542 4.674 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.000 13.695 5.039 1.00 0.00 O ATOM 245 ND2 ASN A 315 9.190 12.069 3.508 1.00 0.00 N ATOM 0 H ASN A 315 9.550 9.168 5.764 1.00 0.00 H new ATOM 0 HA ASN A 315 9.198 11.666 7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.480 10.846 4.895 1.00 0.00 H new ATOM 0 HB3 ASN A 315 7.125 12.165 5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.727 12.667 2.879 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.978 11.108 3.241 1.00 0.00 H new ATOM 252 N LYS A 316 7.129 9.102 6.814 1.00 0.00 N ATOM 253 CA LYS A 316 6.277 8.132 7.505 1.00 0.00 C ATOM 254 C LYS A 316 7.081 6.880 7.791 1.00 0.00 C ATOM 255 O LYS A 316 6.557 5.772 7.771 1.00 0.00 O ATOM 256 CB LYS A 316 5.065 7.777 6.646 1.00 0.00 C ATOM 257 CG LYS A 316 3.947 7.101 7.418 1.00 0.00 C ATOM 258 CD LYS A 316 3.421 7.976 8.542 1.00 0.00 C ATOM 259 CE LYS A 316 2.623 7.160 9.548 1.00 0.00 C ATOM 260 NZ LYS A 316 1.457 6.472 8.930 1.00 0.00 N ATOM 0 H LYS A 316 7.137 9.005 5.799 1.00 0.00 H new ATOM 0 HA LYS A 316 5.925 8.570 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.678 8.686 6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.384 7.120 5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.132 6.857 6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.309 6.160 7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.255 8.465 9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.792 8.764 8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.276 6.418 10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.273 7.815 10.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 1.197 5.646 9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 0.652 7.128 8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.707 6.160 7.970 1.00 0.00 H new ATOM 274 N ASP A 317 8.362 7.090 8.034 1.00 0.00 N ATOM 275 CA ASP A 317 9.354 6.019 8.176 1.00 0.00 C ATOM 276 C ASP A 317 9.038 5.069 9.327 1.00 0.00 C ATOM 277 O ASP A 317 9.593 5.149 10.420 1.00 0.00 O ATOM 278 CB ASP A 317 10.745 6.614 8.355 1.00 0.00 C ATOM 279 CG ASP A 317 10.786 7.708 9.400 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.403 8.847 9.072 1.00 0.00 O ATOM 281 OD2 ASP A 317 11.197 7.437 10.546 1.00 0.00 O ATOM 0 H ASP A 317 8.758 8.024 8.142 1.00 0.00 H new ATOM 0 HA ASP A 317 9.319 5.430 7.259 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.440 5.823 8.637 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.089 7.016 7.402 1.00 0.00 H new ATOM 286 N LYS A 318 8.128 4.178 9.045 1.00 0.00 N ATOM 287 CA LYS A 318 7.752 3.106 9.935 1.00 0.00 C ATOM 288 C LYS A 318 8.072 1.752 9.284 1.00 0.00 C ATOM 289 O LYS A 318 8.781 0.925 9.862 1.00 0.00 O ATOM 290 CB LYS A 318 6.248 3.223 10.252 1.00 0.00 C ATOM 291 CG LYS A 318 5.643 1.984 10.876 1.00 0.00 C ATOM 292 CD LYS A 318 6.264 1.663 12.228 1.00 0.00 C ATOM 293 CE LYS A 318 5.730 0.359 12.798 1.00 0.00 C ATOM 294 NZ LYS A 318 4.246 0.350 12.881 1.00 0.00 N ATOM 0 H LYS A 318 7.611 4.175 8.166 1.00 0.00 H new ATOM 0 HA LYS A 318 8.316 3.176 10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.096 4.066 10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 318 5.711 3.450 9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 318 4.569 2.126 10.995 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.780 1.137 10.204 1.00 0.00 H new ATOM 0 HD2 LYS A 318 7.347 1.598 12.124 1.00 0.00 H new ATOM 0 HD3 LYS A 318 6.059 2.476 12.925 1.00 0.00 H new ATOM 0 HE2 LYS A 318 6.063 -0.471 12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 318 6.149 0.200 13.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 3.922 -0.587 13.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 3.932 1.071 13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 3.845 0.560 11.945 1.00 0.00 H new ATOM 308 N PRO A 319 7.557 1.521 8.062 1.00 0.00 N ATOM 309 CA PRO A 319 7.647 0.260 7.338 1.00 0.00 C ATOM 310 C PRO A 319 8.779 0.273 6.299 1.00 0.00 C ATOM 311 O PRO A 319 9.547 1.233 6.231 1.00 0.00 O ATOM 312 CB PRO A 319 6.258 0.230 6.646 1.00 0.00 C ATOM 313 CG PRO A 319 5.642 1.557 6.943 1.00 0.00 C ATOM 314 CD PRO A 319 6.773 2.441 7.261 1.00 0.00 C ATOM 0 HA PRO A 319 7.869 -0.601 7.968 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.357 0.074 5.572 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.644 -0.584 7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.078 1.930 6.088 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.946 1.490 7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.303 2.784 6.372 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.471 3.330 7.815 1.00 0.00 H new ATOM 322 N VAL A 320 8.888 -0.790 5.505 1.00 0.00 N ATOM 323 CA VAL A 320 9.844 -0.828 4.390 1.00 0.00 C ATOM 324 C VAL A 320 9.561 0.272 3.365 1.00 0.00 C ATOM 325 O VAL A 320 10.467 0.977 2.931 1.00 0.00 O ATOM 326 CB VAL A 320 9.849 -2.217 3.704 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.347 -2.139 2.273 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.735 -3.169 4.479 1.00 0.00 C ATOM 0 H VAL A 320 8.329 -1.637 5.609 1.00 0.00 H new ATOM 0 HA VAL A 320 10.833 -0.648 4.811 1.00 0.00 H new ATOM 0 HB VAL A 320 8.820 -2.578 3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.335 -3.134 1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.700 -1.477 1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.365 -1.750 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.735 -4.144 3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.752 -2.778 4.507 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.357 -3.271 5.496 1.00 0.00 H new ATOM 338 N ILE A 321 8.307 0.423 2.987 1.00 0.00 N ATOM 339 CA ILE A 321 7.910 1.483 2.078 1.00 0.00 C ATOM 340 C ILE A 321 6.944 2.407 2.792 1.00 0.00 C ATOM 341 O ILE A 321 5.733 2.267 2.669 1.00 0.00 O ATOM 342 CB ILE A 321 7.234 0.923 0.809 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.134 -0.118 0.147 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.915 2.049 -0.166 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.391 0.462 -0.460 1.00 0.00 C ATOM 0 H ILE A 321 7.542 -0.177 3.296 1.00 0.00 H new ATOM 0 HA ILE A 321 8.806 2.023 1.771 1.00 0.00 H new ATOM 0 HB ILE A 321 6.299 0.442 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.412 -0.868 0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.569 -0.631 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.439 1.636 -1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.241 2.762 0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.837 2.556 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 321 9.979 -0.337 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.123 1.191 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 321 9.979 0.951 0.317 1.00 0.00 H new ATOM 357 N PRO A 322 7.469 3.353 3.569 1.00 0.00 N ATOM 358 CA PRO A 322 6.644 4.228 4.390 1.00 0.00 C ATOM 359 C PRO A 322 5.788 5.195 3.573 1.00 0.00 C ATOM 360 O PRO A 322 6.230 5.714 2.545 1.00 0.00 O ATOM 361 CB PRO A 322 7.660 4.981 5.248 1.00 0.00 C ATOM 362 CG PRO A 322 8.947 4.231 5.111 1.00 0.00 C ATOM 363 CD PRO A 322 8.902 3.627 3.740 1.00 0.00 C ATOM 0 HA PRO A 322 5.917 3.660 4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.770 6.011 4.909 1.00 0.00 H new ATOM 0 HB3 PRO A 322 7.340 5.020 6.289 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.804 4.895 5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 322 9.039 3.462 5.878 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.279 4.312 2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.501 2.719 3.675 1.00 0.00 H new ATOM 371 N ALA A 323 4.572 5.441 4.045 1.00 0.00 N ATOM 372 CA ALA A 323 3.553 6.145 3.264 1.00 0.00 C ATOM 373 C ALA A 323 4.018 7.497 2.735 1.00 0.00 C ATOM 374 O ALA A 323 4.021 7.738 1.525 1.00 0.00 O ATOM 375 CB ALA A 323 2.347 6.359 4.146 1.00 0.00 C ATOM 0 H ALA A 323 4.262 5.161 4.975 1.00 0.00 H new ATOM 0 HA ALA A 323 3.325 5.527 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.574 6.883 3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.964 5.394 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.632 6.955 5.013 1.00 0.00 H new ATOM 381 N ALA A 324 4.447 8.359 3.644 1.00 0.00 N ATOM 382 CA ALA A 324 4.908 9.691 3.285 1.00 0.00 C ATOM 383 C ALA A 324 6.323 9.627 2.753 1.00 0.00 C ATOM 384 O ALA A 324 6.819 10.570 2.143 1.00 0.00 O ATOM 385 CB ALA A 324 4.813 10.629 4.477 1.00 0.00 C ATOM 0 H ALA A 324 4.485 8.157 4.643 1.00 0.00 H new ATOM 0 HA ALA A 324 4.265 10.086 2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.162 11.620 4.189 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.777 10.692 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.432 10.249 5.290 1.00 0.00 H new ATOM 391 N ALA A 325 6.969 8.501 2.998 1.00 0.00 N ATOM 392 CA ALA A 325 8.322 8.289 2.539 1.00 0.00 C ATOM 393 C ALA A 325 8.354 8.194 1.022 1.00 0.00 C ATOM 394 O ALA A 325 9.129 8.889 0.370 1.00 0.00 O ATOM 395 CB ALA A 325 8.900 7.037 3.175 1.00 0.00 C ATOM 0 H ALA A 325 6.572 7.717 3.516 1.00 0.00 H new ATOM 0 HA ALA A 325 8.936 9.138 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.920 6.887 2.822 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.904 7.148 4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.291 6.175 2.901 1.00 0.00 H new ATOM 401 N LEU A 326 7.489 7.356 0.461 1.00 0.00 N ATOM 402 CA LEU A 326 7.432 7.187 -0.982 1.00 0.00 C ATOM 403 C LEU A 326 6.662 8.343 -1.610 1.00 0.00 C ATOM 404 O LEU A 326 7.008 8.810 -2.691 1.00 0.00 O ATOM 405 CB LEU A 326 6.790 5.840 -1.334 1.00 0.00 C ATOM 406 CG LEU A 326 6.824 5.459 -2.818 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.246 5.460 -3.344 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.204 4.090 -3.026 1.00 0.00 C ATOM 0 H LEU A 326 6.822 6.787 0.982 1.00 0.00 H new ATOM 0 HA LEU A 326 8.445 7.192 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.293 5.058 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.751 5.856 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 326 6.247 6.202 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.244 5.187 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.676 6.455 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.842 4.739 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.235 3.833 -4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.762 3.347 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.168 4.104 -2.687 1.00 0.00 H new ATOM 420 N ALA A 327 5.623 8.803 -0.914 1.00 0.00 N ATOM 421 CA ALA A 327 4.855 9.969 -1.350 1.00 0.00 C ATOM 422 C ALA A 327 5.758 11.177 -1.573 1.00 0.00 C ATOM 423 O ALA A 327 5.604 11.902 -2.552 1.00 0.00 O ATOM 424 CB ALA A 327 3.777 10.304 -0.333 1.00 0.00 C ATOM 0 H ALA A 327 5.293 8.385 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 327 4.383 9.719 -2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.215 11.174 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.102 9.455 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.240 10.524 0.629 1.00 0.00 H new ATOM 430 N GLY A 328 6.695 11.386 -0.657 1.00 0.00 N ATOM 431 CA GLY A 328 7.643 12.474 -0.800 1.00 0.00 C ATOM 432 C GLY A 328 8.700 12.172 -1.842 1.00 0.00 C ATOM 433 O GLY A 328 9.163 13.069 -2.545 1.00 0.00 O ATOM 0 H GLY A 328 6.815 10.821 0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.111 13.384 -1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.124 12.665 0.160 1.00 0.00 H new ATOM 437 N TYR A 329 9.074 10.903 -1.940 1.00 0.00 N ATOM 438 CA TYR A 329 10.085 10.467 -2.894 1.00 0.00 C ATOM 439 C TYR A 329 9.612 10.651 -4.333 1.00 0.00 C ATOM 440 O TYR A 329 10.341 11.178 -5.176 1.00 0.00 O ATOM 441 CB TYR A 329 10.429 9.000 -2.659 1.00 0.00 C ATOM 442 CG TYR A 329 11.333 8.424 -3.725 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.626 8.899 -3.893 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.888 7.420 -4.574 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.449 8.392 -4.878 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.706 6.903 -5.558 1.00 0.00 C ATOM 447 CZ TYR A 329 12.985 7.395 -5.709 1.00 0.00 C ATOM 448 OH TYR A 329 13.803 6.894 -6.693 1.00 0.00 O ATOM 0 H TYR A 329 8.689 10.153 -1.366 1.00 0.00 H new ATOM 0 HA TYR A 329 10.971 11.084 -2.741 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.912 8.898 -1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.508 8.419 -2.620 1.00 0.00 H new ATOM 0 HD1 TYR A 329 12.994 9.678 -3.242 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.884 7.037 -4.463 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.452 8.775 -4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.346 6.117 -6.206 1.00 0.00 H new ATOM 0 HH TYR A 329 13.327 6.197 -7.191 1.00 0.00 H new ATOM 458 N THR A 330 8.394 10.211 -4.615 1.00 0.00 N ATOM 459 CA THR A 330 7.843 10.316 -5.956 1.00 0.00 C ATOM 460 C THR A 330 7.193 11.673 -6.157 1.00 0.00 C ATOM 461 O THR A 330 6.958 12.112 -7.286 1.00 0.00 O ATOM 462 CB THR A 330 6.807 9.209 -6.231 1.00 0.00 C ATOM 463 OG1 THR A 330 5.766 9.262 -5.247 1.00 0.00 O ATOM 464 CG2 THR A 330 7.461 7.837 -6.211 1.00 0.00 C ATOM 0 H THR A 330 7.770 9.779 -3.933 1.00 0.00 H new ATOM 0 HA THR A 330 8.669 10.198 -6.657 1.00 0.00 H new ATOM 0 HB THR A 330 6.383 9.375 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.120 8.971 -4.381 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.709 7.073 -6.408 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.234 7.791 -6.978 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.909 7.662 -5.233 1.00 0.00 H new ATOM 472 N GLY A 331 6.915 12.333 -5.038 1.00 0.00 N ATOM 473 CA GLY A 331 6.303 13.643 -5.065 1.00 0.00 C ATOM 474 C GLY A 331 4.875 13.596 -5.559 1.00 0.00 C ATOM 475 O GLY A 331 4.423 14.513 -6.246 1.00 0.00 O ATOM 0 H GLY A 331 7.107 11.976 -4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.325 14.073 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.887 14.302 -5.708 1.00 0.00 H new ATOM 479 N SER A 332 4.152 12.538 -5.196 1.00 0.00 N ATOM 480 CA SER A 332 2.795 12.349 -5.680 1.00 0.00 C ATOM 481 C SER A 332 1.821 13.271 -4.948 1.00 0.00 C ATOM 482 O SER A 332 0.713 13.529 -5.421 1.00 0.00 O ATOM 483 CB SER A 332 2.389 10.887 -5.495 1.00 0.00 C ATOM 484 OG SER A 332 2.680 10.453 -4.175 1.00 0.00 O ATOM 0 H SER A 332 4.486 11.804 -4.571 1.00 0.00 H new ATOM 0 HA SER A 332 2.760 12.602 -6.740 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.324 10.771 -5.696 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.919 10.263 -6.214 1.00 0.00 H new ATOM 0 HG SER A 332 1.934 10.683 -3.583 1.00 0.00 H new ATOM 490 N GLY A 333 2.243 13.766 -3.793 1.00 0.00 N ATOM 491 CA GLY A 333 1.403 14.651 -3.014 1.00 0.00 C ATOM 492 C GLY A 333 1.330 14.224 -1.568 1.00 0.00 C ATOM 493 O GLY A 333 2.225 13.533 -1.081 1.00 0.00 O ATOM 0 H GLY A 333 3.155 13.569 -3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 333 1.792 15.668 -3.074 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.400 14.668 -3.439 1.00 0.00 H new ATOM 497 N PRO A 334 0.266 14.615 -0.850 1.00 0.00 N ATOM 498 CA PRO A 334 0.094 14.247 0.554 1.00 0.00 C ATOM 499 C PRO A 334 -0.341 12.793 0.711 1.00 0.00 C ATOM 500 O PRO A 334 -1.494 12.514 1.052 1.00 0.00 O ATOM 501 CB PRO A 334 -1.006 15.196 1.032 1.00 0.00 C ATOM 502 CG PRO A 334 -1.801 15.507 -0.188 1.00 0.00 C ATOM 503 CD PRO A 334 -0.842 15.453 -1.348 1.00 0.00 C ATOM 0 HA PRO A 334 1.020 14.331 1.123 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.625 14.729 1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.584 16.101 1.470 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.609 14.787 -0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.261 16.492 -0.111 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.307 15.017 -2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.496 16.448 -1.628 1.00 0.00 H new ATOM 511 N ILE A 335 0.603 11.882 0.461 1.00 0.00 N ATOM 512 CA ILE A 335 0.374 10.439 0.543 1.00 0.00 C ATOM 513 C ILE A 335 -0.647 9.968 -0.495 1.00 0.00 C ATOM 514 O ILE A 335 -1.736 10.524 -0.614 1.00 0.00 O ATOM 515 CB ILE A 335 -0.094 10.001 1.944 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.953 10.347 3.004 1.00 0.00 C ATOM 517 CG2 ILE A 335 -0.384 8.512 1.955 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.605 9.827 4.381 1.00 0.00 C ATOM 0 H ILE A 335 1.556 12.129 0.194 1.00 0.00 H new ATOM 0 HA ILE A 335 1.337 9.973 0.336 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.009 10.542 2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 335 1.916 9.936 2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 335 1.069 11.430 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.714 8.213 2.950 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -1.167 8.288 1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 335 0.520 7.963 1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 335 1.389 10.107 5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -0.343 10.258 4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.518 8.741 4.349 1.00 0.00 H new ATOM 530 N GLN A 336 -0.293 8.938 -1.252 1.00 0.00 N ATOM 531 CA GLN A 336 -1.203 8.402 -2.254 1.00 0.00 C ATOM 532 C GLN A 336 -1.377 6.894 -2.108 1.00 0.00 C ATOM 533 O GLN A 336 -0.479 6.127 -2.437 1.00 0.00 O ATOM 534 CB GLN A 336 -0.728 8.751 -3.666 1.00 0.00 C ATOM 535 CG GLN A 336 -1.247 10.094 -4.165 1.00 0.00 C ATOM 536 CD GLN A 336 -0.669 11.282 -3.420 1.00 0.00 C ATOM 537 OE1 GLN A 336 0.470 11.249 -2.957 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.458 12.334 -3.277 1.00 0.00 N ATOM 0 H GLN A 336 0.607 8.462 -1.193 1.00 0.00 H new ATOM 0 HA GLN A 336 -2.175 8.867 -2.090 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.362 8.762 -3.682 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -1.049 7.968 -4.353 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -1.015 10.193 -5.225 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -2.333 10.111 -4.073 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -2.397 12.325 -3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.127 13.154 -2.769 1.00 0.00 H new ATOM 547 N LEU A 337 -2.540 6.530 -1.561 1.00 0.00 N ATOM 548 CA LEU A 337 -3.057 5.156 -1.432 1.00 0.00 C ATOM 549 C LEU A 337 -2.020 4.048 -1.516 1.00 0.00 C ATOM 550 O LEU A 337 -1.615 3.529 -0.495 1.00 0.00 O ATOM 551 CB LEU A 337 -4.168 4.892 -2.440 1.00 0.00 C ATOM 552 CG LEU A 337 -4.872 3.552 -2.247 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.387 3.437 -0.824 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.009 3.403 -3.240 1.00 0.00 C ATOM 0 H LEU A 337 -3.184 7.220 -1.174 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.442 5.118 -0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.905 5.692 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.749 4.930 -3.446 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.157 2.749 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.888 2.478 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.551 3.506 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.092 4.244 -0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.501 2.442 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.730 4.207 -3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.615 3.453 -4.255 1.00 0.00 H new ATOM 566 N TRP A 338 -1.612 3.670 -2.720 1.00 0.00 N ATOM 567 CA TRP A 338 -0.731 2.517 -2.897 1.00 0.00 C ATOM 568 C TRP A 338 0.582 2.686 -2.147 1.00 0.00 C ATOM 569 O TRP A 338 1.195 1.709 -1.745 1.00 0.00 O ATOM 570 CB TRP A 338 -0.482 2.219 -4.382 1.00 0.00 C ATOM 571 CG TRP A 338 -0.177 3.410 -5.239 1.00 0.00 C ATOM 572 CD1 TRP A 338 -1.015 4.448 -5.526 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.033 3.663 -5.967 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.398 5.334 -6.367 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.853 4.875 -6.658 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.253 2.992 -6.097 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.832 5.424 -7.471 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.230 3.542 -6.906 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.014 4.747 -7.587 1.00 0.00 C ATOM 0 H TRP A 338 -1.874 4.140 -3.586 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.245 1.658 -2.467 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.348 1.516 -4.459 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.362 1.719 -4.786 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.020 4.555 -5.145 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.808 6.199 -6.720 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.429 2.063 -5.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.667 6.354 -7.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.177 3.034 -7.015 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.795 5.148 -8.215 1.00 0.00 H new ATOM 590 N GLN A 339 0.976 3.928 -1.911 1.00 0.00 N ATOM 591 CA GLN A 339 2.196 4.212 -1.170 1.00 0.00 C ATOM 592 C GLN A 339 1.895 4.199 0.334 1.00 0.00 C ATOM 593 O GLN A 339 2.756 3.882 1.157 1.00 0.00 O ATOM 594 CB GLN A 339 2.776 5.556 -1.636 1.00 0.00 C ATOM 595 CG GLN A 339 3.041 5.578 -3.134 1.00 0.00 C ATOM 596 CD GLN A 339 3.559 6.910 -3.639 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.125 7.985 -3.016 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.336 6.971 -4.591 1.00 0.00 N flip ATOM 0 H GLN A 339 0.468 4.756 -2.222 1.00 0.00 H new ATOM 0 HA GLN A 339 2.946 3.445 -1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.083 6.357 -1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.705 5.754 -1.101 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.765 4.800 -3.378 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.119 5.333 -3.661 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.650 6.115 -5.048 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.666 7.877 -4.923 1.00 0.00 H new ATOM 607 N PHE A 340 0.645 4.500 0.674 1.00 0.00 N ATOM 608 CA PHE A 340 0.166 4.411 2.052 1.00 0.00 C ATOM 609 C PHE A 340 -0.052 2.955 2.427 1.00 0.00 C ATOM 610 O PHE A 340 0.321 2.507 3.508 1.00 0.00 O ATOM 611 CB PHE A 340 -1.156 5.166 2.209 1.00 0.00 C ATOM 612 CG PHE A 340 -1.698 5.154 3.611 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.141 5.961 4.589 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.770 4.342 3.949 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.642 5.958 5.875 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.274 4.335 5.235 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.694 5.117 6.205 1.00 0.00 C ATOM 0 H PHE A 340 -0.062 4.811 0.007 1.00 0.00 H new ATOM 0 HA PHE A 340 0.915 4.857 2.706 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.013 6.199 1.893 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.896 4.728 1.539 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.306 6.600 4.343 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.216 3.707 3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.215 6.610 6.623 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.124 3.715 5.478 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.057 5.077 7.222 1.00 0.00 H new ATOM 627 N LEU A 341 -0.676 2.229 1.515 1.00 0.00 N ATOM 628 CA LEU A 341 -0.922 0.817 1.696 1.00 0.00 C ATOM 629 C LEU A 341 0.397 0.080 1.771 1.00 0.00 C ATOM 630 O LEU A 341 0.562 -0.831 2.573 1.00 0.00 O ATOM 631 CB LEU A 341 -1.790 0.274 0.563 1.00 0.00 C ATOM 632 CG LEU A 341 -3.207 0.849 0.524 1.00 0.00 C ATOM 633 CD1 LEU A 341 -4.049 0.133 -0.518 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.856 0.759 1.900 1.00 0.00 C ATOM 0 H LEU A 341 -1.024 2.604 0.633 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.463 0.663 2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.299 0.484 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.853 -0.810 0.657 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.145 1.900 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.053 0.558 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.593 0.254 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.106 -0.928 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.864 1.172 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -3.905 -0.284 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.264 1.325 2.619 1.00 0.00 H new ATOM 646 N LEU A 342 1.336 0.484 0.925 1.00 0.00 N ATOM 647 CA LEU A 342 2.704 0.004 1.022 1.00 0.00 C ATOM 648 C LEU A 342 3.290 0.195 2.403 1.00 0.00 C ATOM 649 O LEU A 342 3.981 -0.697 2.879 1.00 0.00 O ATOM 650 CB LEU A 342 3.596 0.648 -0.026 1.00 0.00 C ATOM 651 CG LEU A 342 3.529 -0.025 -1.385 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.244 0.810 -2.434 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.142 -1.410 -1.273 1.00 0.00 C ATOM 0 H LEU A 342 1.173 1.143 0.164 1.00 0.00 H new ATOM 0 HA LEU A 342 2.664 -1.068 0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.314 1.695 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.627 0.630 0.327 1.00 0.00 H new ATOM 0 HG LEU A 342 2.490 -0.117 -1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.184 0.309 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.772 1.790 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.290 0.930 -2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.101 -1.906 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.181 -1.323 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.585 -1.996 -0.542 1.00 0.00 H new ATOM 665 N GLU A 343 3.027 1.331 3.057 1.00 0.00 N ATOM 666 CA GLU A 343 3.435 1.477 4.449 1.00 0.00 C ATOM 667 C GLU A 343 2.897 0.305 5.239 1.00 0.00 C ATOM 668 O GLU A 343 3.642 -0.515 5.737 1.00 0.00 O ATOM 669 CB GLU A 343 2.924 2.792 5.072 1.00 0.00 C ATOM 670 CG GLU A 343 2.598 2.669 6.558 1.00 0.00 C ATOM 671 CD GLU A 343 2.418 4.002 7.248 1.00 0.00 C ATOM 672 OE1 GLU A 343 1.477 4.734 6.887 1.00 0.00 O ATOM 673 OE2 GLU A 343 3.206 4.330 8.160 1.00 0.00 O ATOM 0 H GLU A 343 2.548 2.138 2.656 1.00 0.00 H new ATOM 0 HA GLU A 343 4.524 1.502 4.481 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.678 3.568 4.935 1.00 0.00 H new ATOM 0 HB3 GLU A 343 2.032 3.117 4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.687 2.082 6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.397 2.118 7.053 1.00 0.00 H new ATOM 680 N LEU A 344 1.593 0.197 5.246 1.00 0.00 N ATOM 681 CA LEU A 344 0.897 -0.786 6.055 1.00 0.00 C ATOM 682 C LEU A 344 1.329 -2.197 5.729 1.00 0.00 C ATOM 683 O LEU A 344 1.404 -3.044 6.601 1.00 0.00 O ATOM 684 CB LEU A 344 -0.600 -0.630 5.861 1.00 0.00 C ATOM 685 CG LEU A 344 -1.103 0.778 6.113 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.615 0.849 5.965 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.657 1.242 7.490 1.00 0.00 C ATOM 0 H LEU A 344 0.976 0.789 4.690 1.00 0.00 H new ATOM 0 HA LEU A 344 1.153 -0.608 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.858 -0.922 4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.118 -1.317 6.530 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.675 1.448 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.951 1.869 6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.896 0.553 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.083 0.176 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.020 2.254 7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.062 0.572 8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.432 1.233 7.542 1.00 0.00 H new ATOM 699 N LEU A 345 1.630 -2.439 4.477 1.00 0.00 N ATOM 700 CA LEU A 345 2.053 -3.749 4.042 1.00 0.00 C ATOM 701 C LEU A 345 3.480 -4.039 4.439 1.00 0.00 C ATOM 702 O LEU A 345 3.794 -5.128 4.913 1.00 0.00 O ATOM 703 CB LEU A 345 1.918 -3.828 2.536 1.00 0.00 C ATOM 704 CG LEU A 345 0.511 -4.082 2.026 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.323 -3.527 0.621 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.225 -5.561 2.051 1.00 0.00 C ATOM 0 H LEU A 345 1.590 -1.740 3.735 1.00 0.00 H new ATOM 0 HA LEU A 345 1.420 -4.494 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.281 -2.895 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.569 -4.622 2.170 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.192 -3.566 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.695 -3.725 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.500 -2.451 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.029 -4.006 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.785 -5.742 1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 345 0.941 -6.081 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.313 -5.931 3.072 1.00 0.00 H new ATOM 718 N THR A 346 4.341 -3.062 4.240 1.00 0.00 N ATOM 719 CA THR A 346 5.742 -3.230 4.559 1.00 0.00 C ATOM 720 C THR A 346 5.958 -2.976 6.039 1.00 0.00 C ATOM 721 O THR A 346 7.074 -3.048 6.564 1.00 0.00 O ATOM 722 CB THR A 346 6.626 -2.309 3.708 1.00 0.00 C ATOM 723 OG1 THR A 346 6.281 -0.944 3.932 1.00 0.00 O ATOM 724 CG2 THR A 346 6.477 -2.633 2.230 1.00 0.00 C ATOM 0 H THR A 346 4.096 -2.148 3.861 1.00 0.00 H new ATOM 0 HA THR A 346 6.032 -4.255 4.327 1.00 0.00 H new ATOM 0 HB THR A 346 7.663 -2.472 4.003 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.477 -0.721 3.418 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.113 -1.968 1.646 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.773 -3.667 2.052 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.438 -2.497 1.931 1.00 0.00 H new ATOM 732 N ASP A 347 4.855 -2.664 6.692 1.00 0.00 N ATOM 733 CA ASP A 347 4.799 -2.509 8.121 1.00 0.00 C ATOM 734 C ASP A 347 4.315 -3.809 8.697 1.00 0.00 C ATOM 735 O ASP A 347 3.177 -4.171 8.511 1.00 0.00 O ATOM 736 CB ASP A 347 3.847 -1.365 8.493 1.00 0.00 C ATOM 737 CG ASP A 347 3.747 -1.105 9.990 1.00 0.00 C ATOM 738 OD1 ASP A 347 3.931 -2.056 10.772 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.514 0.052 10.401 1.00 0.00 O ATOM 0 H ASP A 347 3.959 -2.510 6.229 1.00 0.00 H new ATOM 0 HA ASP A 347 5.782 -2.261 8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.180 -0.453 7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.853 -1.593 8.107 1.00 0.00 H new ATOM 744 N LYS A 348 5.173 -4.512 9.388 1.00 0.00 N ATOM 745 CA LYS A 348 4.841 -5.856 9.817 1.00 0.00 C ATOM 746 C LYS A 348 3.797 -5.848 10.929 1.00 0.00 C ATOM 747 O LYS A 348 3.143 -6.856 11.187 1.00 0.00 O ATOM 748 CB LYS A 348 6.075 -6.576 10.299 1.00 0.00 C ATOM 749 CG LYS A 348 7.318 -6.364 9.439 1.00 0.00 C ATOM 750 CD LYS A 348 8.566 -6.713 10.224 1.00 0.00 C ATOM 751 CE LYS A 348 9.830 -6.417 9.440 1.00 0.00 C ATOM 752 NZ LYS A 348 11.061 -6.762 10.203 1.00 0.00 N ATOM 0 H LYS A 348 6.099 -4.186 9.666 1.00 0.00 H new ATOM 0 HA LYS A 348 4.425 -6.377 8.955 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.294 -6.250 11.316 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.861 -7.644 10.345 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.259 -6.982 8.543 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.367 -5.327 9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.577 -6.149 11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 348 8.543 -7.770 10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.815 -6.978 8.505 1.00 0.00 H new ATOM 0 HE3 LYS A 348 9.853 -5.359 9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 11.899 -6.543 9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 11.091 -6.208 11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 11.054 -7.776 10.432 1.00 0.00 H new ATOM 766 N SER A 349 3.641 -4.713 11.596 1.00 0.00 N ATOM 767 CA SER A 349 2.644 -4.602 12.645 1.00 0.00 C ATOM 768 C SER A 349 1.323 -4.119 12.059 1.00 0.00 C ATOM 769 O SER A 349 0.258 -4.651 12.378 1.00 0.00 O ATOM 770 CB SER A 349 3.128 -3.680 13.777 1.00 0.00 C ATOM 771 OG SER A 349 3.665 -2.460 13.286 1.00 0.00 O ATOM 0 H SER A 349 4.186 -3.867 11.431 1.00 0.00 H new ATOM 0 HA SER A 349 2.486 -5.588 13.081 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.296 -3.464 14.448 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.886 -4.197 14.365 1.00 0.00 H new ATOM 0 HG SER A 349 3.408 -2.344 12.348 1.00 0.00 H new ATOM 777 N CYS A 350 1.393 -3.123 11.189 1.00 0.00 N ATOM 778 CA CYS A 350 0.209 -2.632 10.503 1.00 0.00 C ATOM 779 C CYS A 350 -0.165 -3.535 9.334 1.00 0.00 C ATOM 780 O CYS A 350 -1.222 -3.348 8.724 1.00 0.00 O ATOM 781 CB CYS A 350 0.420 -1.205 10.009 1.00 0.00 C ATOM 782 SG CYS A 350 0.697 -0.004 11.329 1.00 0.00 S ATOM 0 H CYS A 350 2.257 -2.640 10.942 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.611 -2.638 11.221 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.274 -1.188 9.332 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.452 -0.899 9.430 1.00 0.00 H new ATOM 0 HG CYS A 350 1.944 0.364 11.327 1.00 0.00 H new ATOM 788 N GLN A 351 0.685 -4.526 9.029 1.00 0.00 N ATOM 789 CA GLN A 351 0.425 -5.411 7.896 1.00 0.00 C ATOM 790 C GLN A 351 -0.855 -6.210 8.185 1.00 0.00 C ATOM 791 O GLN A 351 -1.422 -6.868 7.320 1.00 0.00 O ATOM 792 CB GLN A 351 1.576 -6.397 7.615 1.00 0.00 C ATOM 793 CG GLN A 351 1.487 -7.690 8.409 1.00 0.00 C ATOM 794 CD GLN A 351 2.754 -8.498 8.319 1.00 0.00 C ATOM 795 OE1 GLN A 351 3.492 -8.307 7.242 1.00 0.00 O flip ATOM 796 NE2 GLN A 351 3.075 -9.273 9.214 1.00 0.00 N flip ATOM 0 H GLN A 351 1.542 -4.729 9.543 1.00 0.00 H new ATOM 0 HA GLN A 351 0.321 -4.783 7.011 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.586 -6.635 6.551 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.524 -5.908 7.841 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.278 -7.460 9.454 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.651 -8.285 8.040 1.00 0.00 H new ATOM 0 HE21 GLN A 351 2.473 -9.389 10.029 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.944 -9.802 9.143 1.00 0.00 H new ATOM 805 N SER A 352 -1.256 -6.160 9.455 1.00 0.00 N ATOM 806 CA SER A 352 -2.407 -6.882 9.982 1.00 0.00 C ATOM 807 C SER A 352 -3.663 -6.697 9.132 1.00 0.00 C ATOM 808 O SER A 352 -4.185 -7.658 8.562 1.00 0.00 O ATOM 809 CB SER A 352 -2.676 -6.391 11.402 1.00 0.00 C ATOM 810 OG SER A 352 -1.554 -6.619 12.241 1.00 0.00 O ATOM 0 H SER A 352 -0.776 -5.602 10.161 1.00 0.00 H new ATOM 0 HA SER A 352 -2.171 -7.946 9.968 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.911 -5.327 11.384 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.548 -6.903 11.808 1.00 0.00 H new ATOM 0 HG SER A 352 -1.036 -5.791 12.327 1.00 0.00 H new ATOM 816 N PHE A 353 -4.146 -5.463 9.043 1.00 0.00 N ATOM 817 CA PHE A 353 -5.387 -5.190 8.333 1.00 0.00 C ATOM 818 C PHE A 353 -5.148 -4.989 6.846 1.00 0.00 C ATOM 819 O PHE A 353 -6.027 -4.515 6.133 1.00 0.00 O ATOM 820 CB PHE A 353 -6.127 -3.982 8.926 1.00 0.00 C ATOM 821 CG PHE A 353 -5.241 -2.822 9.295 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.665 -2.751 10.554 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.994 -1.800 8.394 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.858 -1.685 10.904 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.191 -0.731 8.739 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.622 -0.674 9.995 1.00 0.00 C ATOM 0 H PHE A 353 -3.700 -4.642 9.451 1.00 0.00 H new ATOM 0 HA PHE A 353 -6.021 -6.068 8.459 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.871 -3.639 8.206 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.669 -4.305 9.815 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.849 -3.538 11.270 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.435 -1.839 7.409 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.413 -1.643 11.887 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -4.008 0.060 8.027 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.993 0.161 10.266 1.00 0.00 H new ATOM 836 N ILE A 354 -3.961 -5.350 6.385 1.00 0.00 N ATOM 837 CA ILE A 354 -3.649 -5.345 4.968 1.00 0.00 C ATOM 838 C ILE A 354 -2.380 -6.161 4.740 1.00 0.00 C ATOM 839 O ILE A 354 -1.264 -5.641 4.751 1.00 0.00 O ATOM 840 CB ILE A 354 -3.473 -3.897 4.452 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.853 -3.872 3.050 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.644 -3.080 5.430 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.622 -2.474 2.514 1.00 0.00 C ATOM 0 H ILE A 354 -3.191 -5.653 6.981 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.472 -5.793 4.412 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.462 -3.445 4.378 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.903 -4.405 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.505 -4.412 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.530 -2.064 5.051 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.145 -3.052 6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.661 -3.537 5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.182 -2.534 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.573 -1.944 2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.945 -1.937 3.178 1.00 0.00 H new ATOM 855 N SER A 355 -2.552 -7.459 4.584 1.00 0.00 N ATOM 856 CA SER A 355 -1.426 -8.339 4.378 1.00 0.00 C ATOM 857 C SER A 355 -1.265 -8.748 2.925 1.00 0.00 C ATOM 858 O SER A 355 -2.240 -8.901 2.192 1.00 0.00 O ATOM 859 CB SER A 355 -1.604 -9.573 5.262 1.00 0.00 C ATOM 860 OG SER A 355 -2.952 -10.028 5.241 1.00 0.00 O ATOM 0 H SER A 355 -3.460 -7.924 4.596 1.00 0.00 H new ATOM 0 HA SER A 355 -0.517 -7.802 4.649 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.943 -10.369 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.313 -9.336 6.285 1.00 0.00 H new ATOM 0 HG SER A 355 -3.031 -10.843 5.780 1.00 0.00 H new ATOM 866 N TRP A 356 -0.014 -8.918 2.528 1.00 0.00 N ATOM 867 CA TRP A 356 0.300 -9.517 1.244 1.00 0.00 C ATOM 868 C TRP A 356 -0.216 -10.954 1.272 1.00 0.00 C ATOM 869 O TRP A 356 -0.303 -11.560 2.339 1.00 0.00 O ATOM 870 CB TRP A 356 1.810 -9.520 0.989 1.00 0.00 C ATOM 871 CG TRP A 356 2.454 -8.168 0.883 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.300 -7.589 1.786 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.341 -7.239 -0.202 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.711 -6.368 1.333 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.137 -6.125 0.124 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.643 -7.232 -1.410 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.262 -5.028 -0.711 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.766 -6.135 -2.239 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.574 -5.048 -1.885 1.00 0.00 C ATOM 0 H TRP A 356 0.801 -8.648 3.079 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.168 -8.942 0.445 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.295 -10.071 1.795 1.00 0.00 H new ATOM 0 HB3 TRP A 356 2.003 -10.068 0.067 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.601 -8.033 2.723 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.347 -5.739 1.823 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.019 -8.068 -1.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.883 -4.187 -0.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.230 -6.115 -3.176 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.653 -4.207 -2.558 1.00 0.00 H new ATOM 890 N THR A 357 -0.575 -11.500 0.128 1.00 0.00 N ATOM 891 CA THR A 357 -1.136 -12.840 0.103 1.00 0.00 C ATOM 892 C THR A 357 -0.052 -13.907 0.131 1.00 0.00 C ATOM 893 O THR A 357 -0.330 -15.078 0.401 1.00 0.00 O ATOM 894 CB THR A 357 -2.028 -13.048 -1.123 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.321 -12.648 -2.299 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.320 -12.253 -0.988 1.00 0.00 C ATOM 0 H THR A 357 -0.492 -11.048 -0.783 1.00 0.00 H new ATOM 0 HA THR A 357 -1.743 -12.940 1.003 1.00 0.00 H new ATOM 0 HB THR A 357 -2.286 -14.104 -1.198 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.771 -13.010 -3.090 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.940 -12.414 -1.870 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.859 -12.583 -0.100 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.087 -11.192 -0.898 1.00 0.00 H new ATOM 904 N GLY A 358 1.179 -13.501 -0.145 1.00 0.00 N ATOM 905 CA GLY A 358 2.283 -14.431 -0.124 1.00 0.00 C ATOM 906 C GLY A 358 3.367 -14.061 -1.112 1.00 0.00 C ATOM 907 O GLY A 358 4.398 -13.501 -0.732 1.00 0.00 O ATOM 0 H GLY A 358 1.431 -12.542 -0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.706 -14.466 0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 358 1.916 -15.432 -0.350 1.00 0.00 H new ATOM 911 N ASP A 359 3.124 -14.345 -2.384 1.00 0.00 N ATOM 912 CA ASP A 359 4.116 -14.113 -3.428 1.00 0.00 C ATOM 913 C ASP A 359 3.520 -13.292 -4.568 1.00 0.00 C ATOM 914 O ASP A 359 2.323 -13.365 -4.843 1.00 0.00 O ATOM 915 CB ASP A 359 4.656 -15.453 -3.939 1.00 0.00 C ATOM 916 CG ASP A 359 5.696 -15.302 -5.033 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.380 -14.259 -5.081 1.00 0.00 O ATOM 918 OD2 ASP A 359 5.842 -16.238 -5.850 1.00 0.00 O ATOM 0 H ASP A 359 2.245 -14.738 -2.720 1.00 0.00 H new ATOM 0 HA ASP A 359 4.944 -13.542 -3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.093 -16.003 -3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 359 3.826 -16.051 -4.316 1.00 0.00 H new ATOM 923 N GLY A 360 4.375 -12.518 -5.228 1.00 0.00 N ATOM 924 CA GLY A 360 3.929 -11.574 -6.235 1.00 0.00 C ATOM 925 C GLY A 360 3.247 -10.373 -5.604 1.00 0.00 C ATOM 926 O GLY A 360 2.995 -10.371 -4.400 1.00 0.00 O ATOM 0 H GLY A 360 5.384 -12.529 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.782 -11.241 -6.827 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.239 -12.068 -6.919 1.00 0.00 H new ATOM 930 N TRP A 361 2.954 -9.336 -6.378 1.00 0.00 N ATOM 931 CA TRP A 361 2.346 -8.146 -5.792 1.00 0.00 C ATOM 932 C TRP A 361 0.828 -8.301 -5.704 1.00 0.00 C ATOM 933 O TRP A 361 0.103 -8.024 -6.658 1.00 0.00 O ATOM 934 CB TRP A 361 2.696 -6.905 -6.618 1.00 0.00 C ATOM 935 CG TRP A 361 4.162 -6.578 -6.643 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.084 -7.002 -7.556 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.869 -5.751 -5.712 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.321 -6.487 -7.250 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.216 -5.715 -6.122 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.496 -5.038 -4.572 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.185 -4.988 -5.429 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.457 -4.321 -3.887 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.787 -4.300 -4.318 1.00 0.00 C ATOM 0 H TRP A 361 3.121 -9.291 -7.383 1.00 0.00 H new ATOM 0 HA TRP A 361 2.743 -8.024 -4.784 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.350 -7.053 -7.641 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.151 -6.050 -6.218 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.872 -7.647 -8.396 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.179 -6.652 -7.777 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.471 -5.047 -4.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.213 -4.970 -5.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.177 -3.767 -3.003 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.515 -3.728 -3.761 1.00 0.00 H new ATOM 954 N GLU A 362 0.368 -8.713 -4.531 1.00 0.00 N ATOM 955 CA GLU A 362 -1.049 -8.852 -4.235 1.00 0.00 C ATOM 956 C GLU A 362 -1.246 -8.702 -2.734 1.00 0.00 C ATOM 957 O GLU A 362 -0.467 -9.267 -1.961 1.00 0.00 O ATOM 958 CB GLU A 362 -1.546 -10.214 -4.728 1.00 0.00 C ATOM 959 CG GLU A 362 -2.813 -10.702 -4.050 1.00 0.00 C ATOM 960 CD GLU A 362 -3.382 -11.946 -4.714 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.976 -13.062 -4.335 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.234 -11.816 -5.623 1.00 0.00 O ATOM 0 H GLU A 362 0.975 -8.963 -3.751 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.626 -8.081 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.723 -10.156 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.759 -10.952 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.602 -10.917 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.561 -9.909 -4.069 1.00 0.00 H new ATOM 969 N PHE A 363 -2.259 -7.965 -2.298 1.00 0.00 N ATOM 970 CA PHE A 363 -2.445 -7.729 -0.877 1.00 0.00 C ATOM 971 C PHE A 363 -3.930 -7.735 -0.535 1.00 0.00 C ATOM 972 O PHE A 363 -4.781 -7.575 -1.410 1.00 0.00 O ATOM 973 CB PHE A 363 -1.813 -6.404 -0.442 1.00 0.00 C ATOM 974 CG PHE A 363 -2.392 -5.194 -1.119 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.011 -4.862 -2.407 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.312 -4.392 -0.469 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.538 -3.752 -3.034 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.844 -3.282 -1.091 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.468 -2.958 -2.359 1.00 0.00 C ATOM 0 H PHE A 363 -2.955 -7.526 -2.901 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.946 -8.533 -0.336 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -1.931 -6.295 0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.742 -6.442 -0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.293 -5.479 -2.927 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.617 -4.638 0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.234 -3.499 -4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.562 -2.667 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.888 -2.088 -2.842 1.00 0.00 H new ATOM 989 N LYS A 364 -4.225 -7.906 0.736 1.00 0.00 N ATOM 990 CA LYS A 364 -5.592 -8.069 1.195 1.00 0.00 C ATOM 991 C LYS A 364 -5.857 -7.236 2.436 1.00 0.00 C ATOM 992 O LYS A 364 -5.159 -7.383 3.439 1.00 0.00 O ATOM 993 CB LYS A 364 -5.827 -9.543 1.504 1.00 0.00 C ATOM 994 CG LYS A 364 -7.152 -9.842 2.175 1.00 0.00 C ATOM 995 CD LYS A 364 -6.969 -10.689 3.426 1.00 0.00 C ATOM 996 CE LYS A 364 -6.411 -12.076 3.119 1.00 0.00 C ATOM 997 NZ LYS A 364 -4.940 -12.063 2.883 1.00 0.00 N ATOM 0 H LYS A 364 -3.528 -7.936 1.480 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.272 -7.730 0.414 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.769 -10.110 0.575 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.021 -9.900 2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.647 -8.907 2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.805 -10.363 1.475 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.297 -10.175 4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.928 -10.791 3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -6.636 -12.746 3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -6.913 -12.479 2.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -4.536 -12.980 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -4.752 -11.894 1.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -4.504 -11.306 3.448 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.866 -6.376 2.383 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.239 -5.600 3.558 1.00 0.00 C ATOM 1013 C LEU A 365 -8.104 -6.473 4.470 1.00 0.00 C ATOM 1014 O LEU A 365 -9.122 -7.009 4.040 1.00 0.00 O ATOM 1015 CB LEU A 365 -8.005 -4.321 3.178 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.484 -3.537 1.971 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.374 -2.339 1.719 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.063 -3.077 2.209 1.00 0.00 C ATOM 0 H LEU A 365 -7.433 -6.200 1.553 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.329 -5.294 4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.043 -4.592 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -8.004 -3.656 4.041 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.496 -4.190 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -8.001 -1.783 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.391 -2.677 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.372 -1.693 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.710 -2.522 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -6.031 -2.434 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.422 -3.944 2.370 1.00 0.00 H new ATOM 1030 N SER A 366 -7.684 -6.635 5.717 1.00 0.00 N ATOM 1031 CA SER A 366 -8.404 -7.481 6.661 1.00 0.00 C ATOM 1032 C SER A 366 -9.571 -6.710 7.278 1.00 0.00 C ATOM 1033 O SER A 366 -10.631 -7.276 7.551 1.00 0.00 O ATOM 1034 CB SER A 366 -7.458 -7.985 7.753 1.00 0.00 C ATOM 1035 OG SER A 366 -7.964 -9.154 8.374 1.00 0.00 O ATOM 0 H SER A 366 -6.848 -6.192 6.099 1.00 0.00 H new ATOM 0 HA SER A 366 -8.802 -8.343 6.125 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.480 -8.195 7.321 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.315 -7.206 8.502 1.00 0.00 H new ATOM 0 HG SER A 366 -7.338 -9.454 9.066 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.368 -5.413 7.490 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.449 -4.523 7.912 1.00 0.00 C ATOM 1043 C ASP A 367 -10.559 -3.407 6.891 1.00 0.00 C ATOM 1044 O ASP A 367 -10.211 -2.262 7.164 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.178 -3.916 9.287 1.00 0.00 C ATOM 1046 CG ASP A 367 -11.446 -3.426 9.967 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.107 -2.512 9.434 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -11.787 -3.956 11.050 1.00 0.00 O ATOM 0 H ASP A 367 -8.465 -4.953 7.377 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.373 -5.097 7.979 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -9.694 -4.660 9.920 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -9.481 -3.085 9.183 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.032 -3.728 5.692 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.928 -2.836 4.547 1.00 0.00 C ATOM 1055 C PRO A 368 -11.756 -1.576 4.686 1.00 0.00 C ATOM 1056 O PRO A 368 -11.416 -0.546 4.107 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.421 -3.670 3.372 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.526 -5.069 3.881 1.00 0.00 C ATOM 1059 CD PRO A 368 -11.724 -4.973 5.357 1.00 0.00 C ATOM 0 HA PRO A 368 -9.905 -2.479 4.431 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.386 -3.310 3.015 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.728 -3.610 2.532 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.360 -5.590 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -10.624 -5.635 3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -12.780 -4.934 5.622 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.296 -5.828 5.880 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.844 -1.640 5.438 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.644 -0.449 5.643 1.00 0.00 C ATOM 1069 C ASP A 369 -12.884 0.550 6.508 1.00 0.00 C ATOM 1070 O ASP A 369 -12.956 1.751 6.257 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.039 -0.756 6.215 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.054 -1.120 7.687 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -14.944 -0.202 8.530 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.133 -2.322 8.005 1.00 0.00 O ATOM 0 H ASP A 369 -13.184 -2.481 5.904 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.820 -0.000 4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.678 0.114 6.063 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.477 -1.577 5.647 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.152 0.077 7.524 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.268 0.967 8.271 1.00 0.00 C ATOM 1081 C GLU A 370 -10.040 1.331 7.446 1.00 0.00 C ATOM 1082 O GLU A 370 -9.523 2.439 7.563 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.828 0.365 9.610 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.502 -0.385 9.561 1.00 0.00 C ATOM 1085 CD GLU A 370 -8.880 -0.543 10.926 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -8.552 0.478 11.562 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.710 -1.697 11.371 1.00 0.00 O ATOM 0 H GLU A 370 -12.155 -0.893 7.839 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.844 1.868 8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -10.751 1.165 10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -11.604 -0.316 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -9.661 -1.369 9.121 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.810 0.148 8.909 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.565 0.398 6.623 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.434 0.673 5.752 1.00 0.00 C ATOM 1096 C VAL A 371 -8.788 1.782 4.781 1.00 0.00 C ATOM 1097 O VAL A 371 -7.958 2.627 4.448 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.978 -0.564 4.961 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.858 -0.181 4.016 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.527 -1.670 5.898 1.00 0.00 C ATOM 0 H VAL A 371 -9.944 -0.545 6.544 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.607 0.976 6.395 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.822 -0.939 4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.537 -1.060 3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.212 0.581 3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.018 0.212 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.209 -2.534 5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.694 -1.316 6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.354 -1.956 6.548 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.023 1.770 4.317 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.518 2.878 3.529 1.00 0.00 C ATOM 1112 C ALA A 372 -10.406 4.165 4.341 1.00 0.00 C ATOM 1113 O ALA A 372 -9.796 5.130 3.887 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.947 2.631 3.076 1.00 0.00 C ATOM 0 H ALA A 372 -10.692 1.016 4.470 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.911 2.976 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.293 3.479 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -11.985 1.727 2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.589 2.509 3.948 1.00 0.00 H new ATOM 1120 N ARG A 373 -10.978 4.163 5.551 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.842 5.285 6.488 1.00 0.00 C ATOM 1122 C ARG A 373 -9.385 5.736 6.615 1.00 0.00 C ATOM 1123 O ARG A 373 -9.114 6.923 6.646 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.369 4.905 7.872 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.741 4.254 7.859 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.196 3.915 9.269 1.00 0.00 C ATOM 1127 NE ARG A 373 -14.165 2.821 9.292 1.00 0.00 N ATOM 1128 CZ ARG A 373 -15.071 2.648 10.254 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -15.202 3.550 11.219 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -15.846 1.573 10.241 1.00 0.00 N ATOM 0 H ARG A 373 -11.543 3.392 5.906 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.432 6.109 6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.661 4.224 8.344 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.410 5.801 8.491 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.462 4.925 7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -12.712 3.347 7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -12.330 3.643 9.872 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -13.639 4.799 9.728 1.00 0.00 H new ATOM 0 HE ARG A 373 -14.147 2.149 8.525 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -14.608 4.379 11.226 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -15.897 3.414 11.953 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -15.748 0.882 9.497 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -16.541 1.436 10.975 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.463 4.776 6.735 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.024 5.068 6.721 1.00 0.00 C ATOM 1146 C ARG A 374 -6.659 6.014 5.574 1.00 0.00 C ATOM 1147 O ARG A 374 -6.051 7.079 5.782 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.261 3.766 6.498 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.481 2.675 7.542 1.00 0.00 C ATOM 1150 CD ARG A 374 -5.716 2.936 8.830 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.431 3.839 9.731 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.284 3.827 11.061 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.461 2.956 11.635 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -6.975 4.672 11.813 1.00 0.00 N ATOM 0 H ARG A 374 -8.687 3.787 6.843 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.765 5.534 7.672 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.538 3.368 5.522 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.196 3.994 6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.545 2.600 7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.173 1.714 7.129 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.533 1.989 9.339 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -4.742 3.363 8.591 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.077 4.515 9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.939 2.294 11.062 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -5.351 2.950 12.649 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -7.619 5.332 11.378 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -6.862 4.662 12.827 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.070 5.633 4.374 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.804 6.421 3.185 1.00 0.00 C ATOM 1170 C TRP A 375 -7.497 7.774 3.301 1.00 0.00 C ATOM 1171 O TRP A 375 -6.920 8.812 2.978 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.275 5.656 1.938 1.00 0.00 C ATOM 1173 CG TRP A 375 -7.045 6.374 0.638 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.834 6.315 -0.476 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.963 7.254 0.314 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -7.306 7.103 -1.469 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -6.163 7.690 -1.009 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.845 7.719 1.012 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -5.292 8.563 -1.643 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.985 8.588 0.382 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -4.214 9.002 -0.934 1.00 0.00 C ATOM 0 H TRP A 375 -7.593 4.775 4.200 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.732 6.595 3.089 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.762 4.695 1.903 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.340 5.445 2.038 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.740 5.734 -0.563 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -7.704 7.229 -2.400 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.660 7.402 2.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -5.461 8.883 -2.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -3.119 8.956 0.912 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -3.520 9.686 -1.400 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.712 7.758 3.826 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.464 8.982 3.989 1.00 0.00 C ATOM 1194 C GLY A 376 -8.844 9.893 5.027 1.00 0.00 C ATOM 1195 O GLY A 376 -8.799 11.102 4.843 1.00 0.00 O ATOM 0 H GLY A 376 -9.192 6.915 4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.518 9.504 3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.487 8.743 4.280 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.343 9.308 6.106 1.00 0.00 N ATOM 1200 CA LYS A 377 -7.688 10.058 7.170 1.00 0.00 C ATOM 1201 C LYS A 377 -6.546 10.887 6.612 1.00 0.00 C ATOM 1202 O LYS A 377 -6.302 12.008 7.057 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.150 9.107 8.244 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.196 8.620 9.231 1.00 0.00 C ATOM 1205 CD LYS A 377 -8.596 9.723 10.194 1.00 0.00 C ATOM 1206 CE LYS A 377 -9.543 9.213 11.269 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.996 8.024 11.972 1.00 0.00 N ATOM 0 H LYS A 377 -8.379 8.302 6.269 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.426 10.723 7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -6.700 8.243 7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.356 9.612 8.794 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.075 8.269 8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -7.805 7.770 9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -7.704 10.139 10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -9.074 10.533 9.642 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -9.732 10.007 11.992 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -10.502 8.958 10.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -9.511 7.881 12.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.107 7.183 11.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -7.987 8.174 12.175 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.855 10.332 5.629 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.753 11.042 4.995 1.00 0.00 C ATOM 1223 C ARG A 378 -5.251 12.083 3.989 1.00 0.00 C ATOM 1224 O ARG A 378 -4.491 12.947 3.554 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.812 10.051 4.313 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.287 8.978 5.253 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.741 9.574 6.545 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.852 10.712 6.308 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.491 11.577 7.254 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.920 11.417 8.500 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.706 12.604 6.958 1.00 0.00 N ATOM 0 H ARG A 378 -6.034 9.400 5.255 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.209 11.575 5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.336 9.574 3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.969 10.595 3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.088 8.276 5.487 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.501 8.411 4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.573 9.892 7.174 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.201 8.804 7.096 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.488 10.850 5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -2.527 10.631 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -1.643 12.080 9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -0.376 12.734 6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -0.433 13.264 7.686 1.00 0.00 H new ATOM 1339 N MET A 384 -14.137 7.306 5.499 1.00 0.00 N ATOM 1340 CA MET A 384 -13.839 6.718 4.212 1.00 0.00 C ATOM 1341 C MET A 384 -14.301 5.275 4.183 1.00 0.00 C ATOM 1342 O MET A 384 -13.805 4.441 4.937 1.00 0.00 O ATOM 1343 CB MET A 384 -12.340 6.770 3.957 1.00 0.00 C ATOM 1344 CG MET A 384 -11.955 6.604 2.503 1.00 0.00 C ATOM 1345 SD MET A 384 -11.980 8.152 1.592 1.00 0.00 S ATOM 1346 CE MET A 384 -10.971 7.671 0.199 1.00 0.00 C ATOM 0 HA MET A 384 -14.361 7.281 3.438 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.954 7.723 4.318 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.855 5.988 4.542 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.957 6.170 2.444 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.638 5.899 2.030 1.00 0.00 H new ATOM 0 HE1 MET A 384 -9.986 8.129 0.288 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.866 6.586 0.183 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.444 8.004 -0.725 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.249 4.979 3.325 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.726 3.620 3.191 1.00 0.00 C ATOM 1358 C ASN A 385 -14.999 2.934 2.045 1.00 0.00 C ATOM 1359 O ASN A 385 -14.358 3.618 1.241 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.236 3.600 2.973 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.639 3.957 1.562 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.785 3.084 0.718 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.827 5.237 1.297 1.00 0.00 N ATOM 0 H ASN A 385 -15.704 5.656 2.712 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.518 3.075 4.112 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.618 2.608 3.213 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.706 4.298 3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.104 5.528 0.360 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.695 5.934 2.030 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.072 1.611 1.969 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.327 0.859 0.953 1.00 0.00 C ATOM 1372 C TYR A 386 -14.557 1.414 -0.456 1.00 0.00 C ATOM 1373 O TYR A 386 -13.663 1.411 -1.284 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.700 -0.631 1.000 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.541 -1.341 -0.329 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.279 -1.590 -0.850 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.648 -1.774 -1.051 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.120 -2.249 -2.052 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.496 -2.438 -2.253 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.270 -2.613 -2.784 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.073 -3.335 -3.943 1.00 0.00 O ATOM 0 H TYR A 386 -15.635 1.034 2.593 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.268 0.970 1.185 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.078 -1.129 1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.734 -0.727 1.332 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.406 -1.262 -0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.640 -1.589 -0.667 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.134 -2.482 -2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.364 -2.819 -2.770 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.939 -3.528 -4.359 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.749 1.911 -0.701 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.123 2.392 -2.022 1.00 0.00 C ATOM 1393 C GLU A 387 -15.543 3.776 -2.299 1.00 0.00 C ATOM 1394 O GLU A 387 -15.328 4.141 -3.454 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.637 2.375 -2.177 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.232 1.052 -1.738 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.697 0.915 -2.090 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.000 0.551 -3.245 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.552 1.156 -1.213 1.00 0.00 O ATOM 0 H GLU A 387 -16.485 1.995 0.000 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.697 1.719 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.072 3.183 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.898 2.563 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.675 0.238 -2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.112 0.946 -0.660 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.242 4.532 -1.250 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.500 5.766 -1.412 1.00 0.00 C ATOM 1408 C LYS A 388 -13.056 5.407 -1.708 1.00 0.00 C ATOM 1409 O LYS A 388 -12.390 6.017 -2.550 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.584 6.628 -0.155 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.875 7.404 -0.029 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.907 8.222 1.251 1.00 0.00 C ATOM 1413 CE LYS A 388 -17.202 9.000 1.380 1.00 0.00 C ATOM 1414 NZ LYS A 388 -17.260 9.780 2.643 1.00 0.00 N ATOM 0 H LYS A 388 -15.500 4.311 -0.288 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.926 6.345 -2.231 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.469 5.989 0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.749 7.328 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -15.989 8.065 -0.888 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.719 6.714 -0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.791 7.561 2.110 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.064 8.912 1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -17.305 9.676 0.531 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -18.045 8.310 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -18.161 10.297 2.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -17.188 9.133 3.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -16.471 10.457 2.669 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.600 4.372 -1.019 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.299 3.785 -1.266 1.00 0.00 C ATOM 1430 C LEU A 389 -11.249 3.257 -2.680 1.00 0.00 C ATOM 1431 O LEU A 389 -10.277 3.454 -3.397 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.044 2.635 -0.292 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.735 1.885 -0.500 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.571 2.862 -0.537 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.536 0.845 0.594 1.00 0.00 C ATOM 0 H LEU A 389 -13.125 3.917 -0.272 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.534 4.548 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.060 3.030 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.867 1.925 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.777 1.364 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.641 2.314 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.713 3.566 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.524 3.407 0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.596 0.319 0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.510 1.339 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.360 0.131 0.572 1.00 0.00 H new ATOM 1447 N SER A 390 -12.330 2.604 -3.074 1.00 0.00 N ATOM 1448 CA SER A 390 -12.408 1.956 -4.358 1.00 0.00 C ATOM 1449 C SER A 390 -12.378 2.995 -5.467 1.00 0.00 C ATOM 1450 O SER A 390 -11.862 2.742 -6.546 1.00 0.00 O ATOM 1451 CB SER A 390 -13.669 1.086 -4.450 1.00 0.00 C ATOM 1452 OG SER A 390 -14.825 1.852 -4.743 1.00 0.00 O ATOM 0 H SER A 390 -13.174 2.512 -2.508 1.00 0.00 H new ATOM 0 HA SER A 390 -11.544 1.302 -4.476 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.531 0.329 -5.222 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.814 0.558 -3.508 1.00 0.00 H new ATOM 0 HG SER A 390 -14.714 2.760 -4.390 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.932 4.170 -5.186 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.857 5.293 -6.105 1.00 0.00 C ATOM 1460 C ARG A 391 -11.400 5.685 -6.323 1.00 0.00 C ATOM 1461 O ARG A 391 -10.963 5.898 -7.457 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.652 6.478 -5.556 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.544 7.734 -6.400 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.316 8.882 -5.775 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.226 10.108 -6.564 1.00 0.00 N ATOM 1466 CZ ARG A 391 -15.103 11.106 -6.486 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.151 11.014 -5.673 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -14.936 12.189 -7.227 1.00 0.00 N ATOM 0 H ARG A 391 -13.440 4.367 -4.324 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.290 5.001 -7.062 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.701 6.194 -5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.305 6.699 -4.547 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.496 8.013 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.927 7.537 -7.401 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.363 8.597 -5.669 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -13.934 9.070 -4.772 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.445 10.205 -7.213 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.285 10.176 -5.106 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.821 11.781 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -14.136 12.258 -7.856 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -15.607 12.955 -7.169 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.644 5.746 -5.232 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.222 6.023 -5.341 1.00 0.00 C ATOM 1484 C GLY A 392 -8.499 4.869 -6.001 1.00 0.00 C ATOM 1485 O GLY A 392 -7.622 5.058 -6.848 1.00 0.00 O ATOM 0 H GLY A 392 -10.986 5.610 -4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.068 6.934 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.804 6.201 -4.350 1.00 0.00 H new ATOM 1489 N LEU A 393 -8.916 3.665 -5.635 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.372 2.441 -6.215 1.00 0.00 C ATOM 1491 C LEU A 393 -8.575 2.435 -7.729 1.00 0.00 C ATOM 1492 O LEU A 393 -7.735 1.940 -8.470 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.048 1.211 -5.595 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.649 0.871 -4.150 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.687 -0.047 -3.527 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.274 0.209 -4.100 1.00 0.00 C ATOM 0 H LEU A 393 -9.637 3.507 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.304 2.404 -6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.127 1.362 -5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.829 0.347 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.601 1.801 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.396 -0.283 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.657 0.450 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.753 -0.968 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.018 -0.020 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.292 -0.712 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.529 0.886 -4.517 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.695 3.003 -8.176 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.013 3.066 -9.601 1.00 0.00 C ATOM 1510 C ARG A 394 -9.235 4.157 -10.300 1.00 0.00 C ATOM 1511 O ARG A 394 -8.962 4.062 -11.495 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.511 3.244 -9.844 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.347 2.071 -9.358 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.681 1.995 -10.077 1.00 0.00 C ATOM 1515 NE ARG A 394 -14.510 3.179 -9.858 1.00 0.00 N ATOM 1516 CZ ARG A 394 -15.841 3.155 -9.842 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -16.489 2.001 -9.956 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -16.524 4.284 -9.707 1.00 0.00 N ATOM 0 H ARG A 394 -10.398 3.427 -7.570 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.714 2.108 -10.027 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.847 4.152 -9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.684 3.386 -10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -11.797 1.143 -9.513 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.517 2.165 -8.285 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -13.506 1.872 -11.146 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.221 1.111 -9.739 1.00 0.00 H new ATOM 0 HE ARG A 394 -14.043 4.073 -9.709 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -15.967 1.131 -10.056 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -17.509 1.985 -9.943 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -16.029 5.171 -9.615 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -17.544 4.265 -9.695 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.866 5.179 -9.559 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.954 6.172 -10.089 1.00 0.00 C ATOM 1534 C TYR A 395 -6.640 5.483 -10.428 1.00 0.00 C ATOM 1535 O TYR A 395 -5.975 5.819 -11.404 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.734 7.302 -9.077 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.608 8.243 -9.452 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.293 7.893 -9.203 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.862 9.468 -10.044 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.244 8.737 -9.537 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.828 10.323 -10.386 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.520 9.954 -10.130 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.490 10.806 -10.467 1.00 0.00 O ATOM 0 H TYR A 395 -9.177 5.344 -8.602 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.376 6.621 -10.988 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.656 7.874 -8.978 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.522 6.867 -8.100 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.078 6.942 -8.738 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.882 9.761 -10.242 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.224 8.446 -9.336 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -6.042 11.274 -10.851 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.857 11.618 -10.875 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.306 4.477 -9.635 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.070 3.738 -9.831 1.00 0.00 C ATOM 1555 C TYR A 396 -5.311 2.520 -10.703 1.00 0.00 C ATOM 1556 O TYR A 396 -4.377 1.870 -11.156 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.467 3.347 -8.491 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.108 4.560 -7.676 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.232 5.516 -8.165 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.641 4.739 -6.404 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -2.893 6.619 -7.411 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.306 5.844 -5.645 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.461 6.815 -6.194 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.092 7.876 -5.402 1.00 0.00 O ATOM 0 H TYR A 396 -6.873 4.154 -8.851 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.356 4.381 -10.346 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.176 2.731 -7.937 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.577 2.740 -8.654 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.809 5.395 -9.151 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.325 4.005 -6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.173 7.329 -7.790 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.691 5.957 -4.642 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.605 7.855 -4.568 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.573 2.233 -10.940 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.976 1.194 -11.873 1.00 0.00 C ATOM 1576 C TYR A 397 -6.664 1.645 -13.287 1.00 0.00 C ATOM 1577 O TYR A 397 -6.138 0.881 -14.097 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.471 0.930 -11.698 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.106 0.043 -12.749 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.152 -1.331 -12.584 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.681 0.587 -13.893 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.743 -2.143 -13.531 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.279 -0.218 -14.843 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.306 -1.583 -14.657 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.903 -2.393 -15.598 1.00 0.00 O ATOM 0 H TYR A 397 -7.353 2.713 -10.492 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.431 0.270 -11.679 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.629 0.475 -10.720 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.993 1.887 -11.693 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.718 -1.775 -11.700 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.659 1.657 -14.041 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.764 -3.214 -13.390 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.722 0.219 -15.725 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.252 -1.842 -16.330 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.978 2.905 -13.555 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.699 3.537 -14.844 1.00 0.00 C ATOM 1597 C ASP A 398 -5.214 3.592 -15.102 1.00 0.00 C ATOM 1598 O ASP A 398 -4.753 3.463 -16.235 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.259 4.962 -14.890 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.763 5.027 -14.718 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.450 4.067 -15.122 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.264 6.030 -14.181 1.00 0.00 O ATOM 0 H ASP A 398 -7.435 3.523 -12.884 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.182 2.933 -15.612 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.786 5.555 -14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.990 5.419 -15.842 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.466 3.791 -14.038 1.00 0.00 N ATOM 1608 CA LYS A 399 -3.020 3.875 -14.117 1.00 0.00 C ATOM 1609 C LYS A 399 -2.427 2.477 -14.141 1.00 0.00 C ATOM 1610 O LYS A 399 -1.214 2.296 -14.257 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.495 4.651 -12.915 1.00 0.00 C ATOM 1612 CG LYS A 399 -3.289 5.913 -12.615 1.00 0.00 C ATOM 1613 CD LYS A 399 -2.785 7.129 -13.372 1.00 0.00 C ATOM 1614 CE LYS A 399 -2.782 6.941 -14.887 1.00 0.00 C ATOM 1615 NZ LYS A 399 -4.152 6.747 -15.434 1.00 0.00 N ATOM 0 H LYS A 399 -4.840 3.899 -13.095 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.731 4.393 -15.031 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.512 4.003 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.454 4.920 -13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -4.336 5.744 -12.866 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -3.247 6.116 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -3.407 7.988 -13.121 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -1.773 7.361 -13.040 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -2.325 7.811 -15.358 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -2.165 6.079 -15.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -4.181 5.872 -15.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -4.832 6.678 -14.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -4.402 7.555 -16.039 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.322 1.499 -14.030 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.968 0.090 -13.986 1.00 0.00 C ATOM 1631 C ASN A 400 -2.007 -0.188 -12.850 1.00 0.00 C ATOM 1632 O ASN A 400 -1.030 -0.897 -13.018 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.384 -0.390 -15.316 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.454 -0.629 -16.364 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.042 -1.709 -16.427 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.713 0.371 -17.195 1.00 0.00 N ATOM 0 H ASN A 400 -4.326 1.669 -13.968 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.886 -0.470 -13.809 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.675 0.350 -15.687 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.826 -1.312 -15.153 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.422 0.261 -17.920 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.203 1.250 -17.109 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.301 0.383 -11.694 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.531 0.129 -10.487 1.00 0.00 C ATOM 1645 C ILE A 401 -2.286 -0.855 -9.619 1.00 0.00 C ATOM 1646 O ILE A 401 -1.728 -1.819 -9.106 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.304 1.414 -9.668 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.013 2.586 -10.600 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.165 1.212 -8.677 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.701 3.882 -9.883 1.00 0.00 C ATOM 0 H ILE A 401 -3.077 1.033 -11.565 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.561 -0.266 -10.790 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.209 1.641 -9.105 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.171 2.326 -11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.873 2.741 -11.251 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.014 2.127 -8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.414 0.396 -7.998 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.749 0.968 -9.218 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.506 4.665 -10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.551 4.168 -9.263 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.178 3.747 -9.253 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.576 -0.603 -9.480 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.433 -1.425 -8.654 1.00 0.00 C ATOM 1664 C ILE A 402 -5.631 -1.928 -9.437 1.00 0.00 C ATOM 1665 O ILE A 402 -6.357 -1.154 -10.055 1.00 0.00 O ATOM 1666 CB ILE A 402 -4.942 -0.649 -7.418 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -3.811 -0.441 -6.411 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.112 -1.380 -6.769 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.281 -1.733 -5.832 1.00 0.00 C ATOM 0 H ILE A 402 -4.054 0.174 -9.936 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.830 -2.271 -8.325 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.291 0.329 -7.748 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -2.995 0.093 -6.897 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -4.168 0.193 -5.600 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.456 -0.818 -5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -6.927 -1.473 -7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -5.791 -2.373 -6.454 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.481 -1.514 -5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -4.086 -2.258 -5.318 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -2.894 -2.360 -6.635 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.812 -3.233 -9.437 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.052 -3.823 -9.901 1.00 0.00 C ATOM 1683 C HIS A 403 -7.766 -4.453 -8.719 1.00 0.00 C ATOM 1684 O HIS A 403 -7.186 -5.281 -8.010 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.811 -4.871 -10.991 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.514 -4.297 -12.350 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.266 -5.075 -13.461 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.423 -3.011 -12.775 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -6.038 -4.298 -14.505 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.128 -3.041 -14.116 1.00 0.00 N ATOM 0 H HIS A 403 -5.115 -3.907 -9.120 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.667 -3.038 -10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.979 -5.507 -10.689 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.691 -5.510 -11.064 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.558 -2.127 -12.170 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.816 -4.635 -15.507 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -5.999 -2.224 -14.714 1.00 0.00 H new ATOM 1699 N LYS A 404 -9.000 -4.029 -8.479 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.799 -4.593 -7.404 1.00 0.00 C ATOM 1701 C LYS A 404 -10.183 -6.029 -7.733 1.00 0.00 C ATOM 1702 O LYS A 404 -11.161 -6.277 -8.442 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.066 -3.765 -7.170 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.852 -2.435 -6.444 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.171 -1.684 -6.264 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.796 -1.285 -7.596 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.207 -0.828 -7.442 1.00 0.00 N ATOM 0 H LYS A 404 -9.467 -3.297 -9.015 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.199 -4.577 -6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.532 -3.563 -8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.771 -4.365 -6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.399 -2.619 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.153 -1.818 -7.009 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.870 -2.310 -5.710 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.999 -0.791 -5.664 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.205 -0.488 -8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.763 -2.134 -8.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.731 -1.017 -8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.654 -1.340 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.222 0.193 -7.243 1.00 0.00 H new ATOM 1721 N THR A 405 -9.408 -6.969 -7.221 1.00 0.00 N ATOM 1722 CA THR A 405 -9.706 -8.374 -7.408 1.00 0.00 C ATOM 1723 C THR A 405 -10.774 -8.804 -6.409 1.00 0.00 C ATOM 1724 O THR A 405 -10.481 -9.213 -5.281 1.00 0.00 O ATOM 1725 CB THR A 405 -8.435 -9.243 -7.263 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.484 -8.875 -8.274 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.766 -10.726 -7.388 1.00 0.00 C ATOM 0 H THR A 405 -8.568 -6.783 -6.673 1.00 0.00 H new ATOM 0 HA THR A 405 -10.083 -8.519 -8.420 1.00 0.00 H new ATOM 0 HB THR A 405 -8.011 -9.069 -6.274 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.678 -9.425 -8.181 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.853 -11.313 -7.282 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.472 -11.008 -6.607 1.00 0.00 H new ATOM 0 HG23 THR A 405 -9.210 -10.919 -8.365 1.00 0.00 H new ATOM 1735 N ALA A 406 -12.022 -8.690 -6.838 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.158 -8.979 -5.985 1.00 0.00 C ATOM 1737 C ALA A 406 -13.332 -10.483 -5.803 1.00 0.00 C ATOM 1738 O ALA A 406 -12.695 -11.279 -6.495 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.419 -8.360 -6.565 1.00 0.00 C ATOM 0 H ALA A 406 -12.272 -8.396 -7.782 1.00 0.00 H new ATOM 0 HA ALA A 406 -12.973 -8.541 -5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.266 -8.584 -5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.293 -7.280 -6.639 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.604 -8.772 -7.557 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.188 -10.871 -4.873 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.385 -12.277 -4.579 1.00 0.00 C ATOM 1747 C GLY A 407 -13.526 -12.717 -3.419 1.00 0.00 C ATOM 1748 O GLY A 407 -13.939 -13.531 -2.592 1.00 0.00 O ATOM 0 H GLY A 407 -14.754 -10.235 -4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.434 -12.459 -4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.145 -12.873 -5.460 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.321 -12.175 -3.372 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.444 -12.346 -2.230 1.00 0.00 C ATOM 1754 C LYS A 408 -11.835 -11.332 -1.159 1.00 0.00 C ATOM 1755 O LYS A 408 -12.697 -10.480 -1.398 1.00 0.00 O ATOM 1756 CB LYS A 408 -9.983 -12.141 -2.639 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.483 -13.104 -3.705 1.00 0.00 C ATOM 1758 CD LYS A 408 -7.982 -12.951 -3.915 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.457 -13.881 -4.997 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.967 -13.879 -5.061 1.00 0.00 N ATOM 0 H LYS A 408 -11.926 -11.607 -4.121 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.547 -13.359 -1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.861 -11.121 -3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.354 -12.241 -1.754 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.710 -14.129 -3.411 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.006 -12.918 -4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.758 -11.919 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.463 -13.156 -2.979 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.810 -14.894 -4.807 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.862 -13.578 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.648 -14.588 -5.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.633 -12.938 -5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.579 -14.110 -4.124 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.219 -11.421 0.014 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.508 -10.486 1.098 1.00 0.00 C ATOM 1776 C ARG A 409 -10.879 -9.121 0.822 1.00 0.00 C ATOM 1777 O ARG A 409 -9.924 -8.729 1.485 1.00 0.00 O ATOM 1778 CB ARG A 409 -10.999 -11.023 2.442 1.00 0.00 C ATOM 1779 CG ARG A 409 -11.783 -12.213 2.975 1.00 0.00 C ATOM 1780 CD ARG A 409 -11.224 -12.700 4.307 1.00 0.00 C ATOM 1781 NE ARG A 409 -11.257 -11.661 5.343 1.00 0.00 N ATOM 1782 CZ ARG A 409 -10.669 -11.777 6.541 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -10.031 -12.898 6.861 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -10.735 -10.777 7.419 1.00 0.00 N ATOM 0 H ARG A 409 -10.519 -12.128 0.240 1.00 0.00 H new ATOM 0 HA ARG A 409 -12.591 -10.374 1.152 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -9.953 -11.310 2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.034 -10.220 3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -12.830 -11.934 3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -11.753 -13.025 2.248 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -11.797 -13.563 4.644 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -10.197 -13.035 4.166 1.00 0.00 H new ATOM 0 HE ARG A 409 -11.759 -10.797 5.138 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -9.989 -13.669 6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -9.583 -12.987 7.773 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -11.234 -9.920 7.180 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -10.286 -10.868 8.330 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.428 -8.414 -0.167 1.00 0.00 N ATOM 1799 CA TYR A 410 -10.957 -7.081 -0.539 1.00 0.00 C ATOM 1800 C TYR A 410 -9.479 -7.125 -0.918 1.00 0.00 C ATOM 1801 O TYR A 410 -8.638 -6.447 -0.315 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.194 -6.089 0.599 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.649 -5.944 0.997 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.296 -6.940 1.716 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.383 -4.823 0.627 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -14.630 -6.819 2.060 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.714 -4.698 0.964 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.305 -5.660 1.771 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.666 -5.578 2.007 1.00 0.00 O ATOM 0 H TYR A 410 -12.209 -8.749 -0.731 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.524 -6.744 -1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.620 -6.406 1.469 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.810 -5.113 0.302 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -12.749 -7.823 2.011 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.902 -4.036 0.065 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.138 -7.634 2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.291 -3.859 0.603 1.00 0.00 H new ATOM 0 HH TYR A 410 -16.990 -4.690 1.749 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.175 -7.945 -1.912 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.814 -8.101 -2.393 1.00 0.00 C ATOM 1821 C VAL A 411 -7.579 -7.260 -3.634 1.00 0.00 C ATOM 1822 O VAL A 411 -8.365 -7.287 -4.579 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.493 -9.578 -2.708 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.203 -9.707 -3.512 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.398 -10.379 -1.420 1.00 0.00 C ATOM 0 H VAL A 411 -9.861 -8.517 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.152 -7.761 -1.597 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.305 -9.978 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.006 -10.759 -3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.305 -9.167 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.375 -9.287 -2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.171 -11.419 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.607 -9.967 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.348 -10.326 -0.888 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.505 -6.501 -3.615 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.120 -5.714 -4.772 1.00 0.00 C ATOM 1837 C TYR A 412 -4.745 -6.157 -5.222 1.00 0.00 C ATOM 1838 O TYR A 412 -3.898 -6.501 -4.394 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.109 -4.224 -4.439 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.245 -3.807 -3.540 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.569 -3.954 -3.932 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -6.986 -3.288 -2.285 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.601 -3.594 -3.090 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.007 -2.921 -1.443 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.313 -3.078 -1.845 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.334 -2.719 -0.999 1.00 0.00 O ATOM 0 H TYR A 412 -5.882 -6.410 -2.813 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.844 -5.871 -5.571 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.163 -3.973 -3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.158 -3.651 -5.365 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.794 -4.355 -4.909 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -5.963 -3.169 -1.961 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.627 -3.716 -3.404 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.785 -2.511 -0.469 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.170 -3.131 -1.302 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.514 -6.170 -6.517 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.245 -6.625 -7.039 1.00 0.00 C ATOM 1858 C ARG A 413 -2.535 -5.487 -7.758 1.00 0.00 C ATOM 1859 O ARG A 413 -3.168 -4.722 -8.496 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.476 -7.802 -7.985 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.214 -8.323 -8.643 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.476 -9.600 -9.414 1.00 0.00 C ATOM 1863 NE ARG A 413 -2.917 -10.680 -8.533 1.00 0.00 N ATOM 1864 CZ ARG A 413 -2.808 -11.972 -8.826 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -2.276 -12.354 -9.980 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -3.220 -12.881 -7.954 1.00 0.00 N ATOM 0 H ARG A 413 -5.185 -5.872 -7.225 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.611 -6.954 -6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.945 -8.614 -7.430 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.179 -7.498 -8.761 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.815 -7.565 -9.317 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.455 -8.505 -7.883 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.235 -9.417 -10.174 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.568 -9.903 -9.936 1.00 0.00 H new ATOM 0 HE ARG A 413 -3.334 -10.426 -7.638 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.949 -11.655 -10.647 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -2.195 -13.347 -10.200 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -3.619 -12.588 -7.062 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -3.138 -13.873 -8.175 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.231 -5.371 -7.531 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.440 -4.333 -8.172 1.00 0.00 C ATOM 1882 C PHE A 414 -0.155 -4.703 -9.614 1.00 0.00 C ATOM 1883 O PHE A 414 0.828 -5.375 -9.928 1.00 0.00 O ATOM 1884 CB PHE A 414 0.857 -4.069 -7.410 1.00 0.00 C ATOM 1885 CG PHE A 414 0.641 -3.303 -6.139 1.00 0.00 C ATOM 1886 CD1 PHE A 414 0.150 -2.011 -6.178 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.912 -3.875 -4.909 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.063 -1.300 -5.014 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.699 -3.168 -3.741 1.00 0.00 C ATOM 1890 CZ PHE A 414 0.210 -1.879 -3.793 1.00 0.00 C ATOM 0 H PHE A 414 -0.703 -5.983 -6.909 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.020 -3.410 -8.158 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.336 -5.020 -7.178 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.543 -3.514 -8.051 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.070 -1.552 -7.131 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.294 -4.884 -4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -0.443 -0.290 -5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 414 0.916 -3.625 -2.787 1.00 0.00 H new ATOM 0 HZ PHE A 414 0.042 -1.326 -2.881 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.032 -4.236 -10.480 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.000 -4.567 -11.892 1.00 0.00 C ATOM 1902 C VAL A 415 -0.030 -3.681 -12.673 1.00 0.00 C ATOM 1903 O VAL A 415 -0.128 -3.569 -13.894 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.416 -4.464 -12.503 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.239 -5.673 -12.095 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.122 -3.175 -12.063 1.00 0.00 C ATOM 0 H VAL A 415 -1.795 -3.610 -10.222 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.644 -5.594 -11.971 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.318 -4.438 -13.588 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.237 -5.597 -12.528 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.755 -6.581 -12.456 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.317 -5.710 -11.008 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.115 -3.133 -12.510 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.212 -3.162 -10.977 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.541 -2.312 -12.389 1.00 0.00 H new ATOM 1916 N SER A 416 0.907 -3.060 -11.966 1.00 0.00 N ATOM 1917 CA SER A 416 1.877 -2.173 -12.598 1.00 0.00 C ATOM 1918 C SER A 416 3.308 -2.661 -12.399 1.00 0.00 C ATOM 1919 O SER A 416 4.240 -2.103 -12.979 1.00 0.00 O ATOM 1920 CB SER A 416 1.737 -0.759 -12.032 1.00 0.00 C ATOM 1921 OG SER A 416 1.760 -0.776 -10.613 1.00 0.00 O ATOM 0 H SER A 416 1.016 -3.154 -10.956 1.00 0.00 H new ATOM 0 HA SER A 416 1.669 -2.169 -13.668 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.547 -0.132 -12.405 1.00 0.00 H new ATOM 0 HB3 SER A 416 0.804 -0.315 -12.379 1.00 0.00 H new ATOM 0 HG SER A 416 2.408 -0.117 -10.288 1.00 0.00 H new ATOM 1927 N ASP A 417 3.464 -3.710 -11.586 1.00 0.00 N ATOM 1928 CA ASP A 417 4.785 -4.176 -11.155 1.00 0.00 C ATOM 1929 C ASP A 417 5.506 -3.072 -10.397 1.00 0.00 C ATOM 1930 O ASP A 417 6.159 -2.217 -10.991 1.00 0.00 O ATOM 1931 CB ASP A 417 5.646 -4.636 -12.338 1.00 0.00 C ATOM 1932 CG ASP A 417 7.054 -5.010 -11.916 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.261 -6.155 -11.451 1.00 0.00 O ATOM 1934 OD2 ASP A 417 7.962 -4.169 -12.061 1.00 0.00 O ATOM 0 H ASP A 417 2.687 -4.255 -11.212 1.00 0.00 H new ATOM 0 HA ASP A 417 4.630 -5.034 -10.501 1.00 0.00 H new ATOM 0 HB2 ASP A 417 5.173 -5.493 -12.817 1.00 0.00 H new ATOM 0 HB3 ASP A 417 5.692 -3.841 -13.082 1.00 0.00 H new ATOM 1939 N LEU A 418 5.390 -3.084 -9.082 1.00 0.00 N ATOM 1940 CA LEU A 418 6.023 -2.054 -8.272 1.00 0.00 C ATOM 1941 C LEU A 418 7.524 -2.274 -8.159 1.00 0.00 C ATOM 1942 O LEU A 418 8.218 -1.509 -7.502 1.00 0.00 O ATOM 1943 CB LEU A 418 5.390 -1.968 -6.886 1.00 0.00 C ATOM 1944 CG LEU A 418 3.998 -1.338 -6.857 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.500 -1.227 -5.431 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.021 0.033 -7.515 1.00 0.00 C ATOM 0 H LEU A 418 4.870 -3.786 -8.555 1.00 0.00 H new ATOM 0 HA LEU A 418 5.860 -1.104 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.328 -2.972 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.048 -1.392 -6.236 1.00 0.00 H new ATOM 0 HG LEU A 418 3.317 -1.980 -7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.507 -0.776 -5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.450 -2.220 -4.985 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.184 -0.604 -4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.022 0.467 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 418 4.715 0.682 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.343 -0.066 -8.552 1.00 0.00 H new ATOM 1958 N GLN A 419 8.029 -3.305 -8.822 1.00 0.00 N ATOM 1959 CA GLN A 419 9.462 -3.534 -8.872 1.00 0.00 C ATOM 1960 C GLN A 419 10.124 -2.466 -9.737 1.00 0.00 C ATOM 1961 O GLN A 419 11.307 -2.172 -9.589 1.00 0.00 O ATOM 1962 CB GLN A 419 9.768 -4.932 -9.413 1.00 0.00 C ATOM 1963 CG GLN A 419 11.255 -5.212 -9.560 1.00 0.00 C ATOM 1964 CD GLN A 419 11.548 -6.606 -10.080 1.00 0.00 C ATOM 1965 OE1 GLN A 419 10.739 -7.202 -10.793 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.719 -7.125 -9.746 1.00 0.00 N ATOM 0 H GLN A 419 7.470 -3.991 -9.329 1.00 0.00 H new ATOM 0 HA GLN A 419 9.865 -3.470 -7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.330 -5.675 -8.746 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.286 -5.051 -10.383 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.692 -4.478 -10.238 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.741 -5.082 -8.593 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.360 -6.598 -9.153 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.980 -8.052 -10.081 1.00 0.00 H new ATOM 1975 N SER A 420 9.339 -1.871 -10.621 1.00 0.00 N ATOM 1976 CA SER A 420 9.833 -0.822 -11.495 1.00 0.00 C ATOM 1977 C SER A 420 10.025 0.494 -10.730 1.00 0.00 C ATOM 1978 O SER A 420 11.032 1.181 -10.910 1.00 0.00 O ATOM 1979 CB SER A 420 8.865 -0.632 -12.666 1.00 0.00 C ATOM 1980 OG SER A 420 8.615 -1.866 -13.335 1.00 0.00 O ATOM 0 H SER A 420 8.353 -2.099 -10.751 1.00 0.00 H new ATOM 0 HA SER A 420 10.808 -1.120 -11.881 1.00 0.00 H new ATOM 0 HB2 SER A 420 7.926 -0.217 -12.301 1.00 0.00 H new ATOM 0 HB3 SER A 420 9.280 0.089 -13.371 1.00 0.00 H new ATOM 0 HG SER A 420 8.247 -2.514 -12.699 1.00 0.00 H new ATOM 1986 N LEU A 421 9.069 0.844 -9.875 1.00 0.00 N ATOM 1987 CA LEU A 421 9.162 2.082 -9.106 1.00 0.00 C ATOM 1988 C LEU A 421 9.920 1.866 -7.793 1.00 0.00 C ATOM 1989 O LEU A 421 10.689 2.725 -7.362 1.00 0.00 O ATOM 1990 CB LEU A 421 7.758 2.665 -8.836 1.00 0.00 C ATOM 1991 CG LEU A 421 7.726 3.959 -8.016 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.683 4.912 -8.579 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.416 3.658 -6.558 1.00 0.00 C ATOM 0 H LEU A 421 8.228 0.294 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 421 9.725 2.801 -9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.271 2.850 -9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.165 1.912 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 421 8.708 4.429 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.670 5.828 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.930 5.151 -9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.701 4.441 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.397 4.588 -5.990 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.444 3.169 -6.486 1.00 0.00 H new ATOM 0 HD23 LEU A 421 8.184 3.000 -6.151 1.00 0.00 H new ATOM 2005 N LEU A 422 9.716 0.717 -7.161 1.00 0.00 N ATOM 2006 CA LEU A 422 10.325 0.454 -5.862 1.00 0.00 C ATOM 2007 C LEU A 422 11.653 -0.264 -5.979 1.00 0.00 C ATOM 2008 O LEU A 422 12.592 0.039 -5.249 1.00 0.00 O ATOM 2009 CB LEU A 422 9.392 -0.372 -4.982 1.00 0.00 C ATOM 2010 CG LEU A 422 8.189 0.380 -4.444 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.357 -0.532 -3.559 1.00 0.00 C ATOM 2012 CD2 LEU A 422 8.661 1.605 -3.684 1.00 0.00 C ATOM 0 H LEU A 422 9.139 -0.042 -7.522 1.00 0.00 H new ATOM 0 HA LEU A 422 10.502 1.428 -5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.040 -1.229 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 422 9.963 -0.765 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 422 7.558 0.707 -5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.496 0.017 -3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.013 -1.388 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 422 7.964 -0.881 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.799 2.147 -3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.298 1.296 -2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.226 2.253 -4.354 1.00 0.00 H new ATOM 2024 N GLY A 423 11.735 -1.213 -6.890 1.00 0.00 N ATOM 2025 CA GLY A 423 12.933 -2.019 -7.013 1.00 0.00 C ATOM 2026 C GLY A 423 12.864 -3.263 -6.156 1.00 0.00 C ATOM 2027 O GLY A 423 13.552 -4.248 -6.424 1.00 0.00 O ATOM 0 H GLY A 423 10.993 -1.444 -7.551 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.074 -2.303 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.801 -1.426 -6.724 1.00 0.00 H new ATOM 2031 N TYR A 424 12.032 -3.216 -5.119 1.00 0.00 N ATOM 2032 CA TYR A 424 11.823 -4.366 -4.254 1.00 0.00 C ATOM 2033 C TYR A 424 11.203 -5.512 -5.022 1.00 0.00 C ATOM 2034 O TYR A 424 10.179 -5.350 -5.681 1.00 0.00 O ATOM 2035 CB TYR A 424 10.935 -4.014 -3.058 1.00 0.00 C ATOM 2036 CG TYR A 424 11.674 -3.343 -1.924 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.483 -4.068 -1.063 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.562 -1.972 -1.725 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.157 -3.445 -0.030 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.233 -1.345 -0.695 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.034 -2.135 0.175 1.00 0.00 C ATOM 2042 OH TYR A 424 13.695 -1.464 1.178 1.00 0.00 O ATOM 0 H TYR A 424 11.492 -2.390 -4.860 1.00 0.00 H new ATOM 0 HA TYR A 424 12.802 -4.670 -3.883 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.132 -3.358 -3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.467 -4.925 -2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.588 -5.134 -1.201 1.00 0.00 H new ATOM 0 HD2 TYR A 424 10.940 -1.388 -2.387 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.792 -4.028 0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.152 -0.278 -0.553 1.00 0.00 H new ATOM 0 HH TYR A 424 13.994 -0.592 0.846 1.00 0.00 H new ATOM 2052 N THR A 425 11.847 -6.659 -4.956 1.00 0.00 N ATOM 2053 CA THR A 425 11.300 -7.857 -5.545 1.00 0.00 C ATOM 2054 C THR A 425 10.182 -8.399 -4.667 1.00 0.00 C ATOM 2055 O THR A 425 10.326 -8.433 -3.445 1.00 0.00 O ATOM 2056 CB THR A 425 12.393 -8.924 -5.735 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.218 -8.984 -4.563 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.255 -8.613 -6.946 1.00 0.00 C ATOM 0 H THR A 425 12.750 -6.784 -4.499 1.00 0.00 H new ATOM 0 HA THR A 425 10.897 -7.608 -6.526 1.00 0.00 H new ATOM 0 HB THR A 425 11.907 -9.886 -5.896 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.912 -9.665 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.019 -9.383 -7.056 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.632 -8.589 -7.840 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.734 -7.643 -6.812 1.00 0.00 H new ATOM 2066 N PRO A 426 9.060 -8.821 -5.273 1.00 0.00 N ATOM 2067 CA PRO A 426 7.840 -9.178 -4.543 1.00 0.00 C ATOM 2068 C PRO A 426 8.112 -10.137 -3.392 1.00 0.00 C ATOM 2069 O PRO A 426 7.715 -9.880 -2.251 1.00 0.00 O ATOM 2070 CB PRO A 426 6.955 -9.852 -5.605 1.00 0.00 C ATOM 2071 CG PRO A 426 7.836 -10.061 -6.793 1.00 0.00 C ATOM 2072 CD PRO A 426 8.894 -9.001 -6.717 1.00 0.00 C ATOM 0 HA PRO A 426 7.378 -8.304 -4.084 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.559 -10.800 -5.240 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.100 -9.225 -5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.280 -11.056 -6.779 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.267 -9.979 -7.719 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.821 -9.318 -7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.581 -8.079 -7.207 1.00 0.00 H new ATOM 2080 N GLU A 427 8.813 -11.217 -3.702 1.00 0.00 N ATOM 2081 CA GLU A 427 9.157 -12.233 -2.720 1.00 0.00 C ATOM 2082 C GLU A 427 9.903 -11.626 -1.533 1.00 0.00 C ATOM 2083 O GLU A 427 9.436 -11.704 -0.399 1.00 0.00 O ATOM 2084 CB GLU A 427 10.015 -13.308 -3.373 1.00 0.00 C ATOM 2085 CG GLU A 427 9.325 -14.057 -4.494 1.00 0.00 C ATOM 2086 CD GLU A 427 10.260 -15.012 -5.195 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.362 -16.177 -4.753 1.00 0.00 O ATOM 2088 OE2 GLU A 427 10.882 -14.611 -6.202 1.00 0.00 O ATOM 0 H GLU A 427 9.159 -11.413 -4.641 1.00 0.00 H new ATOM 0 HA GLU A 427 8.232 -12.675 -2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 427 10.921 -12.846 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 427 10.325 -14.023 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 427 8.476 -14.610 -4.092 1.00 0.00 H new ATOM 0 HG3 GLU A 427 8.927 -13.344 -5.216 1.00 0.00 H new ATOM 2095 N GLU A 428 11.044 -10.996 -1.815 1.00 0.00 N ATOM 2096 CA GLU A 428 11.889 -10.402 -0.775 1.00 0.00 C ATOM 2097 C GLU A 428 11.109 -9.381 0.040 1.00 0.00 C ATOM 2098 O GLU A 428 11.194 -9.350 1.267 1.00 0.00 O ATOM 2099 CB GLU A 428 13.106 -9.720 -1.409 1.00 0.00 C ATOM 2100 CG GLU A 428 14.019 -9.027 -0.402 1.00 0.00 C ATOM 2101 CD GLU A 428 15.138 -8.242 -1.061 1.00 0.00 C ATOM 2102 OE1 GLU A 428 15.847 -8.807 -1.924 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.306 -7.048 -0.730 1.00 0.00 O ATOM 0 H GLU A 428 11.407 -10.883 -2.761 1.00 0.00 H new ATOM 0 HA GLU A 428 12.221 -11.202 -0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.684 -10.465 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.761 -8.986 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.425 -8.354 0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.450 -9.774 0.264 1.00 0.00 H new ATOM 2110 N LEU A 429 10.326 -8.581 -0.662 1.00 0.00 N ATOM 2111 CA LEU A 429 9.627 -7.457 -0.068 1.00 0.00 C ATOM 2112 C LEU A 429 8.636 -7.931 0.999 1.00 0.00 C ATOM 2113 O LEU A 429 8.743 -7.549 2.145 1.00 0.00 O ATOM 2114 CB LEU A 429 8.925 -6.689 -1.201 1.00 0.00 C ATOM 2115 CG LEU A 429 8.319 -5.326 -0.865 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.896 -5.474 -0.371 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.149 -4.602 0.173 1.00 0.00 C ATOM 0 H LEU A 429 10.157 -8.693 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 429 10.329 -6.796 0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.645 -6.547 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.129 -7.323 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 429 8.314 -4.735 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.487 -4.491 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.290 -5.946 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.885 -6.093 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.695 -3.636 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.193 -5.198 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.158 -4.450 -0.210 1.00 0.00 H new ATOM 2129 N HIS A 430 7.687 -8.774 0.625 1.00 0.00 N ATOM 2130 CA HIS A 430 6.717 -9.291 1.601 1.00 0.00 C ATOM 2131 C HIS A 430 7.417 -10.137 2.667 1.00 0.00 C ATOM 2132 O HIS A 430 7.019 -10.142 3.829 1.00 0.00 O ATOM 2133 CB HIS A 430 5.618 -10.141 0.954 1.00 0.00 C ATOM 2134 CG HIS A 430 5.232 -9.733 -0.432 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.290 -8.435 -0.889 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.792 -10.474 -1.469 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.901 -8.397 -2.146 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.591 -9.622 -2.523 1.00 0.00 N ATOM 0 H HIS A 430 7.561 -9.115 -0.328 1.00 0.00 H new ATOM 0 HA HIS A 430 6.253 -8.414 2.053 1.00 0.00 H new ATOM 0 HB2 HIS A 430 5.950 -11.179 0.931 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.731 -10.103 1.587 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.628 -11.542 -1.469 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.845 -7.513 -2.764 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.256 -9.891 -3.448 1.00 0.00 H new ATOM 2147 N ALA A 431 8.463 -10.843 2.263 1.00 0.00 N ATOM 2148 CA ALA A 431 9.191 -11.733 3.165 1.00 0.00 C ATOM 2149 C ALA A 431 9.847 -10.970 4.304 1.00 0.00 C ATOM 2150 O ALA A 431 9.948 -11.467 5.427 1.00 0.00 O ATOM 2151 CB ALA A 431 10.246 -12.482 2.391 1.00 0.00 C ATOM 0 H ALA A 431 8.831 -10.818 1.312 1.00 0.00 H new ATOM 0 HA ALA A 431 8.473 -12.430 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 431 10.789 -13.146 3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.772 -13.070 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 431 10.941 -11.772 1.943 1.00 0.00 H new ATOM 2157 N MET A 432 10.265 -9.748 4.018 1.00 0.00 N ATOM 2158 CA MET A 432 10.971 -8.929 4.990 1.00 0.00 C ATOM 2159 C MET A 432 9.961 -8.239 5.899 1.00 0.00 C ATOM 2160 O MET A 432 10.322 -7.483 6.793 1.00 0.00 O ATOM 2161 CB MET A 432 11.862 -7.906 4.273 1.00 0.00 C ATOM 2162 CG MET A 432 11.083 -6.811 3.565 1.00 0.00 C ATOM 2163 SD MET A 432 11.994 -6.050 2.206 1.00 0.00 S ATOM 2164 CE MET A 432 13.354 -5.304 3.087 1.00 0.00 C ATOM 0 H MET A 432 10.126 -9.298 3.113 1.00 0.00 H new ATOM 0 HA MET A 432 11.615 -9.560 5.602 1.00 0.00 H new ATOM 0 HB2 MET A 432 12.534 -7.450 5.000 1.00 0.00 H new ATOM 0 HB3 MET A 432 12.485 -8.426 3.545 1.00 0.00 H new ATOM 0 HG2 MET A 432 10.152 -7.228 3.181 1.00 0.00 H new ATOM 0 HG3 MET A 432 10.813 -6.041 4.288 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.696 -4.420 2.548 1.00 0.00 H new ATOM 0 HE2 MET A 432 13.026 -5.015 4.086 1.00 0.00 H new ATOM 0 HE3 MET A 432 14.172 -6.020 3.167 1.00 0.00 H new ATOM 2174 N LEU A 433 8.686 -8.496 5.629 1.00 0.00 N ATOM 2175 CA LEU A 433 7.584 -7.898 6.374 1.00 0.00 C ATOM 2176 C LEU A 433 6.955 -8.927 7.290 1.00 0.00 C ATOM 2177 O LEU A 433 6.000 -8.652 7.999 1.00 0.00 O ATOM 2178 CB LEU A 433 6.546 -7.385 5.400 1.00 0.00 C ATOM 2179 CG LEU A 433 7.151 -6.706 4.193 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.064 -6.225 3.269 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.047 -5.565 4.641 1.00 0.00 C ATOM 0 H LEU A 433 8.387 -9.127 4.885 1.00 0.00 H new ATOM 0 HA LEU A 433 7.964 -7.074 6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.925 -8.217 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.890 -6.683 5.914 1.00 0.00 H new ATOM 0 HG LEU A 433 7.762 -7.420 3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.512 -5.737 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.466 -7.074 2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.427 -5.515 3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.481 -5.079 3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.459 -4.841 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.845 -5.955 5.273 1.00 0.00 H new ATOM 2193 N ASP A 434 7.530 -10.119 7.253 1.00 0.00 N ATOM 2194 CA ASP A 434 6.987 -11.294 7.936 1.00 0.00 C ATOM 2195 C ASP A 434 5.486 -11.419 7.684 1.00 0.00 C ATOM 2196 O ASP A 434 4.716 -11.661 8.609 1.00 0.00 O ATOM 2197 CB ASP A 434 7.254 -11.234 9.444 1.00 0.00 C ATOM 2198 CG ASP A 434 8.725 -11.123 9.778 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.448 -12.130 9.657 1.00 0.00 O ATOM 2200 OD2 ASP A 434 9.165 -10.017 10.160 1.00 0.00 O ATOM 0 H ASP A 434 8.395 -10.305 6.745 1.00 0.00 H new ATOM 0 HA ASP A 434 7.492 -12.171 7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.725 -10.380 9.868 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.846 -12.128 9.916 1.00 0.00 H new ATOM 2205 N VAL A 435 5.095 -11.276 6.418 1.00 0.00 N ATOM 2206 CA VAL A 435 3.683 -11.170 6.036 1.00 0.00 C ATOM 2207 C VAL A 435 2.834 -12.303 6.586 1.00 0.00 C ATOM 2208 O VAL A 435 3.220 -13.474 6.566 1.00 0.00 O ATOM 2209 CB VAL A 435 3.527 -11.080 4.499 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.085 -11.297 4.045 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.019 -9.731 4.029 1.00 0.00 C ATOM 0 H VAL A 435 5.742 -11.230 5.631 1.00 0.00 H new ATOM 0 HA VAL A 435 3.315 -10.248 6.486 1.00 0.00 H new ATOM 0 HB VAL A 435 4.123 -11.878 4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.031 -11.224 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.749 -12.285 4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.444 -10.537 4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.912 -9.661 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.432 -8.944 4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.069 -9.613 4.298 1.00 0.00 H new ATOM 2221 N LYS A 436 1.667 -11.921 7.077 1.00 0.00 N ATOM 2222 CA LYS A 436 0.739 -12.842 7.689 1.00 0.00 C ATOM 2223 C LYS A 436 -0.519 -12.902 6.847 1.00 0.00 C ATOM 2224 O LYS A 436 -1.450 -12.127 7.057 1.00 0.00 O ATOM 2225 CB LYS A 436 0.398 -12.377 9.107 1.00 0.00 C ATOM 2226 CG LYS A 436 1.604 -12.289 10.030 1.00 0.00 C ATOM 2227 CD LYS A 436 1.231 -11.732 11.395 1.00 0.00 C ATOM 2228 CE LYS A 436 0.013 -12.440 11.958 1.00 0.00 C ATOM 2229 NZ LYS A 436 -0.248 -12.087 13.379 1.00 0.00 N ATOM 0 H LYS A 436 1.340 -10.955 7.059 1.00 0.00 H new ATOM 0 HA LYS A 436 1.190 -13.833 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.079 -11.399 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.330 -13.064 9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.043 -13.279 10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.365 -11.655 9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 436 2.071 -11.846 12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 436 1.029 -10.664 11.313 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -0.860 -12.185 11.358 1.00 0.00 H new ATOM 0 HE3 LYS A 436 0.153 -13.518 11.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -1.090 -12.597 13.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 0.573 -12.354 13.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -0.410 -11.063 13.458 1.00 0.00 H new