USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1143 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 336 GLN : amide:sc= -1.67! C(o=-0.52!,f=-1.7!) USER MOD Set 1.2: A 396 TYR OH : rot 40:sc= 1.15 USER MOD Set 2.1: A 386 TYR OH : rot 180:sc= -1.59! USER MOD Set 2.2: A 404 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0354) USER MOD Set 3.1: A 351 GLN : amide:sc= -5.28! C(o=-5.9!,f=-15!) USER MOD Set 3.2: A 355 SER OG : rot 107:sc= -0.673 USER MOD Set 4.1: A 330 THR OG1 : rot -76:sc= 1.94 USER MOD Set 4.2: A 332 SER OG : rot 175:sc= 0.109 USER MOD Set 4.3: A 339 GLN :FLIP amide:sc= 1.63 F(o=0.57!,f=3.7) USER MOD Set 5.1: A 316 LYS NZ :NH3+ -170:sc= 1.21 (180deg=0.751) USER MOD Set 5.2: A 350 CYS SG : rot 117:sc= 0.727 USER MOD Single : A 301 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0449) USER MOD Single : A 303 THR OG1 : rot 79:sc= 0.68 USER MOD Single : A 305 LYS NZ :NH3+ 147:sc= 0.588 (180deg=-1.11!) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= 1.06 K(o=1.1,f=-1) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 THR OG1 : rot -66:sc= 0.00991! USER MOD Single : A 348 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0.983) USER MOD Single : A 349 SER OG : rot 39:sc= 1.26 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 357 THR OG1 : rot 166:sc= 0.772 USER MOD Single : A 364 LYS NZ :NH3+ 169:sc= -0.459 (180deg=-0.849) USER MOD Single : A 366 SER OG : rot 163:sc= 0.965 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -140:sc= -0.0589 (180deg=-1.72!) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 381 LYS NZ :NH3+ -173:sc= 0.0187 (180deg=-0.12) USER MOD Single : A 383 LYS NZ :NH3+ -168:sc=-0.00572 (180deg=-0.161) USER MOD Single : A 384 MET CE :methyl 170:sc= -0.29 (180deg=-0.416) USER MOD Single : A 385 ASN :FLIP amide:sc= -2.48! F(o=-3.2,f=-2.5!) USER MOD Single : A 388 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.96) USER MOD Single : A 390 SER OG : rot -29:sc= -0.805! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 159:sc= -0.131 (180deg=-0.552) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 HIS : no HD1:sc= -5.59! C(o=-5.6!,f=-5.2!) USER MOD Single : A 405 THR OG1 : rot 32:sc= 0.162 USER MOD Single : A 408 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.22) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 37:sc= -0.476 USER MOD Single : A 416 SER OG : rot 119:sc= -1.34 USER MOD Single : A 419 GLN :FLIP amide:sc= -0.0151 F(o=-1.3!,f=-0.015) USER MOD Single : A 420 SER OG : rot 77:sc= 1.29 USER MOD Single : A 424 TYR OH : rot 105:sc= 1.19 USER MOD Single : A 425 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 430 HIS : no HD1:sc= 0.0514 K(o=0.051,f=-7!) USER MOD Single : A 432 MET CE :methyl -135:sc= -1.37 (180deg=-4.86!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 301 19.589 -1.240 -5.196 1.00 0.00 N ATOM 2 CA LYS A 301 18.930 -0.643 -6.375 1.00 0.00 C ATOM 3 C LYS A 301 19.307 0.833 -6.466 1.00 0.00 C ATOM 4 O LYS A 301 20.116 1.232 -7.301 1.00 0.00 O ATOM 5 CB LYS A 301 17.396 -0.806 -6.273 1.00 0.00 C ATOM 6 CG LYS A 301 16.689 -0.964 -7.614 1.00 0.00 C ATOM 7 CD LYS A 301 16.772 0.292 -8.461 1.00 0.00 C ATOM 8 CE LYS A 301 15.862 0.207 -9.677 1.00 0.00 C ATOM 9 NZ LYS A 301 16.192 -0.951 -10.548 1.00 0.00 N ATOM 0 HA LYS A 301 19.265 -1.156 -7.277 1.00 0.00 H new ATOM 0 HB2 LYS A 301 17.176 -1.676 -5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 301 16.984 0.062 -5.759 1.00 0.00 H new ATOM 0 HG2 LYS A 301 17.132 -1.797 -8.160 1.00 0.00 H new ATOM 0 HG3 LYS A 301 15.642 -1.215 -7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 301 16.495 1.157 -7.858 1.00 0.00 H new ATOM 0 HD3 LYS A 301 17.801 0.446 -8.786 1.00 0.00 H new ATOM 0 HE2 LYS A 301 14.826 0.128 -9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 301 15.944 1.128 -10.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 15.615 -0.910 -11.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 17.200 -0.918 -10.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 15.992 -1.836 -10.040 1.00 0.00 H new ATOM 25 N GLY A 302 18.697 1.630 -5.604 1.00 0.00 N ATOM 26 CA GLY A 302 19.060 3.027 -5.468 1.00 0.00 C ATOM 27 C GLY A 302 17.839 3.904 -5.514 1.00 0.00 C ATOM 28 O GLY A 302 17.897 5.118 -5.318 1.00 0.00 O ATOM 0 H GLY A 302 17.944 1.329 -4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 302 19.588 3.180 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.746 3.309 -6.267 1.00 0.00 H new ATOM 32 N THR A 303 16.728 3.257 -5.785 1.00 0.00 N ATOM 33 CA THR A 303 15.420 3.846 -5.647 1.00 0.00 C ATOM 34 C THR A 303 15.011 3.808 -4.180 1.00 0.00 C ATOM 35 O THR A 303 15.873 3.683 -3.306 1.00 0.00 O ATOM 36 CB THR A 303 14.405 3.090 -6.513 1.00 0.00 C ATOM 37 OG1 THR A 303 14.703 1.690 -6.468 1.00 0.00 O ATOM 38 CG2 THR A 303 14.424 3.586 -7.949 1.00 0.00 C ATOM 0 H THR A 303 16.710 2.291 -6.113 1.00 0.00 H new ATOM 0 HA THR A 303 15.445 4.882 -5.985 1.00 0.00 H new ATOM 0 HB THR A 303 13.405 3.269 -6.118 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.364 1.310 -5.631 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.693 3.030 -8.536 1.00 0.00 H new ATOM 0 HG22 THR A 303 14.175 4.647 -7.971 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.418 3.438 -8.372 1.00 0.00 H new ATOM 46 N PHE A 304 13.720 3.915 -3.892 1.00 0.00 N ATOM 47 CA PHE A 304 13.240 3.912 -2.509 1.00 0.00 C ATOM 48 C PHE A 304 13.696 2.655 -1.735 1.00 0.00 C ATOM 49 O PHE A 304 13.600 2.608 -0.509 1.00 0.00 O ATOM 50 CB PHE A 304 11.719 4.037 -2.485 1.00 0.00 C ATOM 51 CG PHE A 304 11.191 4.694 -1.244 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.721 5.889 -0.793 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.167 4.105 -0.522 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.242 6.484 0.357 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.681 4.695 0.626 1.00 0.00 C ATOM 56 CZ PHE A 304 10.210 5.934 1.037 1.00 0.00 C ATOM 0 H PHE A 304 12.985 4.005 -4.594 1.00 0.00 H new ATOM 0 HA PHE A 304 13.680 4.772 -2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.396 4.609 -3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.279 3.044 -2.576 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.519 6.362 -1.347 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.743 3.172 -0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.695 7.396 0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 304 8.905 4.213 1.202 1.00 0.00 H new ATOM 0 HZ PHE A 304 9.793 6.444 1.893 1.00 0.00 H new ATOM 66 N LYS A 305 14.223 1.663 -2.456 1.00 0.00 N ATOM 67 CA LYS A 305 14.741 0.437 -1.849 1.00 0.00 C ATOM 68 C LYS A 305 15.912 0.783 -0.944 1.00 0.00 C ATOM 69 O LYS A 305 15.912 0.470 0.244 1.00 0.00 O ATOM 70 CB LYS A 305 15.204 -0.531 -2.957 1.00 0.00 C ATOM 71 CG LYS A 305 15.064 -2.019 -2.632 1.00 0.00 C ATOM 72 CD LYS A 305 16.047 -2.484 -1.570 1.00 0.00 C ATOM 73 CE LYS A 305 15.883 -3.975 -1.274 1.00 0.00 C ATOM 74 NZ LYS A 305 16.170 -4.821 -2.466 1.00 0.00 N ATOM 0 H LYS A 305 14.302 1.687 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 305 13.958 -0.042 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.634 -0.319 -3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 305 16.250 -0.323 -3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.048 -2.218 -2.292 1.00 0.00 H new ATOM 0 HG3 LYS A 305 15.216 -2.601 -3.541 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.066 -2.288 -1.904 1.00 0.00 H new ATOM 0 HD3 LYS A 305 15.895 -1.911 -0.655 1.00 0.00 H new ATOM 0 HE2 LYS A 305 16.551 -4.258 -0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 305 14.866 -4.166 -0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 16.590 -5.722 -2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 15.285 -5.009 -2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 16.835 -4.324 -3.092 1.00 0.00 H new ATOM 88 N ASP A 306 16.886 1.465 -1.522 1.00 0.00 N ATOM 89 CA ASP A 306 18.110 1.821 -0.820 1.00 0.00 C ATOM 90 C ASP A 306 17.958 3.174 -0.166 1.00 0.00 C ATOM 91 O ASP A 306 18.758 3.566 0.680 1.00 0.00 O ATOM 92 CB ASP A 306 19.293 1.840 -1.790 1.00 0.00 C ATOM 93 CG ASP A 306 19.434 0.549 -2.575 1.00 0.00 C ATOM 94 OD1 ASP A 306 18.481 0.178 -3.299 1.00 0.00 O ATOM 95 OD2 ASP A 306 20.505 -0.082 -2.508 1.00 0.00 O ATOM 0 H ASP A 306 16.852 1.788 -2.489 1.00 0.00 H new ATOM 0 HA ASP A 306 18.300 1.073 -0.050 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.173 2.671 -2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 306 20.211 2.022 -1.232 1.00 0.00 H new ATOM 100 N TYR A 307 16.913 3.879 -0.555 1.00 0.00 N ATOM 101 CA TYR A 307 16.612 5.162 0.034 1.00 0.00 C ATOM 102 C TYR A 307 16.165 4.946 1.471 1.00 0.00 C ATOM 103 O TYR A 307 16.685 5.559 2.390 1.00 0.00 O ATOM 104 CB TYR A 307 15.522 5.864 -0.769 1.00 0.00 C ATOM 105 CG TYR A 307 15.423 7.351 -0.515 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.243 8.248 -1.184 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.516 7.854 0.408 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.163 9.604 -0.941 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.428 9.211 0.654 1.00 0.00 C ATOM 110 CZ TYR A 307 15.230 10.089 -0.076 1.00 0.00 C ATOM 111 OH TYR A 307 15.180 11.433 0.225 1.00 0.00 O ATOM 0 H TYR A 307 16.259 3.581 -1.279 1.00 0.00 H new ATOM 0 HA TYR A 307 17.499 5.795 0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.706 5.700 -1.831 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.562 5.403 -0.537 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.956 7.879 -1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.869 7.174 0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.842 10.282 -1.438 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.747 9.588 1.402 1.00 0.00 H new ATOM 0 HH TYR A 307 14.451 11.599 0.858 1.00 0.00 H new ATOM 121 N VAL A 308 15.216 4.043 1.661 1.00 0.00 N ATOM 122 CA VAL A 308 14.783 3.672 3.000 1.00 0.00 C ATOM 123 C VAL A 308 15.844 2.810 3.664 1.00 0.00 C ATOM 124 O VAL A 308 16.093 2.920 4.859 1.00 0.00 O ATOM 125 CB VAL A 308 13.458 2.895 2.968 1.00 0.00 C ATOM 126 CG1 VAL A 308 12.985 2.548 4.372 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.401 3.681 2.227 1.00 0.00 C ATOM 0 H VAL A 308 14.732 3.554 0.908 1.00 0.00 H new ATOM 0 HA VAL A 308 14.633 4.591 3.566 1.00 0.00 H new ATOM 0 HB VAL A 308 13.631 1.959 2.436 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.045 1.999 4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 308 13.736 1.932 4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 308 12.835 3.465 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.469 3.116 2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.239 4.635 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.731 3.860 1.204 1.00 0.00 H new ATOM 137 N ARG A 309 16.466 1.957 2.866 1.00 0.00 N ATOM 138 CA ARG A 309 17.509 1.057 3.344 1.00 0.00 C ATOM 139 C ARG A 309 18.595 1.801 4.118 1.00 0.00 C ATOM 140 O ARG A 309 19.053 1.335 5.162 1.00 0.00 O ATOM 141 CB ARG A 309 18.121 0.326 2.150 1.00 0.00 C ATOM 142 CG ARG A 309 18.947 -0.890 2.507 1.00 0.00 C ATOM 143 CD ARG A 309 18.157 -1.847 3.384 1.00 0.00 C ATOM 144 NE ARG A 309 16.772 -2.000 2.931 1.00 0.00 N ATOM 145 CZ ARG A 309 15.915 -2.877 3.451 1.00 0.00 C ATOM 146 NH1 ARG A 309 16.321 -3.742 4.374 1.00 0.00 N ATOM 147 NH2 ARG A 309 14.650 -2.892 3.050 1.00 0.00 N ATOM 0 H ARG A 309 16.264 1.867 1.870 1.00 0.00 H new ATOM 0 HA ARG A 309 17.056 0.342 4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 309 17.318 0.019 1.480 1.00 0.00 H new ATOM 0 HB3 ARG A 309 18.749 1.025 1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 309 19.261 -1.401 1.597 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.853 -0.579 3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 309 18.646 -2.821 3.387 1.00 0.00 H new ATOM 0 HD3 ARG A 309 18.163 -1.484 4.412 1.00 0.00 H new ATOM 0 HE ARG A 309 16.445 -1.400 2.174 1.00 0.00 H new ATOM 0 HH11 ARG A 309 17.292 -3.736 4.687 1.00 0.00 H new ATOM 0 HH12 ARG A 309 15.662 -4.412 4.770 1.00 0.00 H new ATOM 0 HH21 ARG A 309 14.332 -2.231 2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 309 13.996 -3.565 3.450 1.00 0.00 H new ATOM 161 N ASP A 310 18.984 2.962 3.618 1.00 0.00 N ATOM 162 CA ASP A 310 20.028 3.755 4.254 1.00 0.00 C ATOM 163 C ASP A 310 19.441 4.650 5.342 1.00 0.00 C ATOM 164 O ASP A 310 20.166 5.209 6.159 1.00 0.00 O ATOM 165 CB ASP A 310 20.739 4.612 3.201 1.00 0.00 C ATOM 166 CG ASP A 310 21.919 5.386 3.759 1.00 0.00 C ATOM 167 OD1 ASP A 310 23.003 4.787 3.912 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.778 6.604 4.010 1.00 0.00 O ATOM 0 H ASP A 310 18.593 3.378 2.773 1.00 0.00 H new ATOM 0 HA ASP A 310 20.746 3.078 4.717 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.084 3.969 2.391 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.024 5.313 2.769 1.00 0.00 H new ATOM 173 N ARG A 311 18.120 4.761 5.366 1.00 0.00 N ATOM 174 CA ARG A 311 17.465 5.755 6.204 1.00 0.00 C ATOM 175 C ARG A 311 16.401 5.150 7.116 1.00 0.00 C ATOM 176 O ARG A 311 16.648 4.947 8.304 1.00 0.00 O ATOM 177 CB ARG A 311 16.833 6.817 5.314 1.00 0.00 C ATOM 178 CG ARG A 311 17.817 7.437 4.343 1.00 0.00 C ATOM 179 CD ARG A 311 17.123 8.336 3.337 1.00 0.00 C ATOM 180 NE ARG A 311 16.589 9.555 3.944 1.00 0.00 N ATOM 181 CZ ARG A 311 16.763 10.770 3.427 1.00 0.00 C ATOM 182 NH1 ARG A 311 17.545 10.929 2.364 1.00 0.00 N ATOM 183 NH2 ARG A 311 16.178 11.824 3.987 1.00 0.00 N ATOM 0 H ARG A 311 17.485 4.180 4.819 1.00 0.00 H new ATOM 0 HA ARG A 311 18.225 6.194 6.850 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.010 6.372 4.754 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.406 7.601 5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.559 8.014 4.895 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.354 6.648 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 311 17.827 8.605 2.550 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.311 7.785 2.863 1.00 0.00 H new ATOM 0 HE ARG A 311 16.055 9.470 4.809 1.00 0.00 H new ATOM 0 HH11 ARG A 311 18.009 10.122 1.947 1.00 0.00 H new ATOM 0 HH12 ARG A 311 17.681 11.858 1.965 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.594 11.703 4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 311 16.313 12.753 3.589 1.00 0.00 H new ATOM 197 N ALA A 312 15.222 4.858 6.549 1.00 0.00 N ATOM 198 CA ALA A 312 14.047 4.486 7.338 1.00 0.00 C ATOM 199 C ALA A 312 13.756 5.612 8.315 1.00 0.00 C ATOM 200 O ALA A 312 13.675 5.417 9.528 1.00 0.00 O ATOM 201 CB ALA A 312 14.259 3.157 8.058 1.00 0.00 C ATOM 0 H ALA A 312 15.060 4.873 5.542 1.00 0.00 H new ATOM 0 HA ALA A 312 13.190 4.343 6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.368 2.910 8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.446 2.372 7.325 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.114 3.239 8.729 1.00 0.00 H new ATOM 207 N ASP A 313 13.604 6.804 7.754 1.00 0.00 N ATOM 208 CA ASP A 313 13.675 8.032 8.533 1.00 0.00 C ATOM 209 C ASP A 313 12.803 9.140 7.941 1.00 0.00 C ATOM 210 O ASP A 313 12.680 10.221 8.510 1.00 0.00 O ATOM 211 CB ASP A 313 15.137 8.454 8.519 1.00 0.00 C ATOM 212 CG ASP A 313 15.412 9.811 9.138 1.00 0.00 C ATOM 213 OD1 ASP A 313 15.408 9.920 10.380 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.660 10.768 8.377 1.00 0.00 O ATOM 0 H ASP A 313 13.430 6.946 6.759 1.00 0.00 H new ATOM 0 HA ASP A 313 13.304 7.860 9.543 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.723 7.703 9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 313 15.488 8.463 7.487 1.00 0.00 H new ATOM 219 N LEU A 314 12.166 8.843 6.817 1.00 0.00 N ATOM 220 CA LEU A 314 11.526 9.876 6.006 1.00 0.00 C ATOM 221 C LEU A 314 10.402 10.590 6.746 1.00 0.00 C ATOM 222 O LEU A 314 10.600 11.672 7.286 1.00 0.00 O ATOM 223 CB LEU A 314 10.988 9.296 4.692 1.00 0.00 C ATOM 224 CG LEU A 314 12.025 8.640 3.771 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.309 9.451 3.759 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.298 7.197 4.178 1.00 0.00 C ATOM 0 H LEU A 314 12.077 7.898 6.444 1.00 0.00 H new ATOM 0 HA LEU A 314 12.301 10.610 5.787 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.224 8.556 4.931 1.00 0.00 H new ATOM 0 HB3 LEU A 314 10.495 10.096 4.140 1.00 0.00 H new ATOM 0 HG LEU A 314 11.615 8.623 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.035 8.973 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 314 13.100 10.458 3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 314 13.715 9.505 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.037 6.763 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.679 7.173 5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.374 6.622 4.122 1.00 0.00 H new ATOM 238 N ASN A 315 9.226 9.984 6.770 1.00 0.00 N ATOM 239 CA ASN A 315 8.045 10.657 7.293 1.00 0.00 C ATOM 240 C ASN A 315 7.236 9.710 8.179 1.00 0.00 C ATOM 241 O ASN A 315 7.025 9.993 9.353 1.00 0.00 O ATOM 242 CB ASN A 315 7.220 11.216 6.128 1.00 0.00 C ATOM 243 CG ASN A 315 7.974 12.298 5.357 1.00 0.00 C ATOM 244 OD1 ASN A 315 8.629 13.150 5.951 1.00 0.00 O ATOM 245 ND2 ASN A 315 7.914 12.254 4.033 1.00 0.00 N ATOM 0 H ASN A 315 9.063 9.034 6.436 1.00 0.00 H new ATOM 0 HA ASN A 315 8.345 11.495 7.923 1.00 0.00 H new ATOM 0 HB2 ASN A 315 6.956 10.405 5.449 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.286 11.628 6.511 1.00 0.00 H new ATOM 0 HD21 ASN A 315 8.422 12.942 3.476 1.00 0.00 H new ATOM 0 HD22 ASN A 315 7.360 11.533 3.571 1.00 0.00 H new ATOM 252 N LYS A 316 6.770 8.589 7.628 1.00 0.00 N ATOM 253 CA LYS A 316 6.265 7.512 8.477 1.00 0.00 C ATOM 254 C LYS A 316 7.446 6.745 9.045 1.00 0.00 C ATOM 255 O LYS A 316 7.524 6.490 10.241 1.00 0.00 O ATOM 256 CB LYS A 316 5.352 6.554 7.719 1.00 0.00 C ATOM 257 CG LYS A 316 4.883 5.378 8.576 1.00 0.00 C ATOM 258 CD LYS A 316 3.952 5.826 9.694 1.00 0.00 C ATOM 259 CE LYS A 316 3.598 4.681 10.640 1.00 0.00 C ATOM 260 NZ LYS A 316 2.873 3.567 9.964 1.00 0.00 N ATOM 0 H LYS A 316 6.732 8.406 6.625 1.00 0.00 H new ATOM 0 HA LYS A 316 5.671 7.960 9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.483 7.101 7.354 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.879 6.173 6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.370 4.651 7.946 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.749 4.873 9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.425 6.629 10.259 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.038 6.235 9.262 1.00 0.00 H new ATOM 0 HE2 LYS A 316 4.512 4.292 11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.983 5.066 11.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 2.512 2.903 10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.077 3.952 9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 3.523 3.067 9.324 1.00 0.00 H new ATOM 274 N ASP A 317 8.330 6.362 8.119 1.00 0.00 N ATOM 275 CA ASP A 317 9.660 5.772 8.379 1.00 0.00 C ATOM 276 C ASP A 317 9.630 4.460 9.167 1.00 0.00 C ATOM 277 O ASP A 317 10.644 3.771 9.260 1.00 0.00 O ATOM 278 CB ASP A 317 10.603 6.793 9.022 1.00 0.00 C ATOM 279 CG ASP A 317 10.368 7.044 10.503 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.786 6.208 11.329 1.00 0.00 O ATOM 281 OD2 ASP A 317 9.791 8.096 10.846 1.00 0.00 O ATOM 0 H ASP A 317 8.136 6.456 7.122 1.00 0.00 H new ATOM 0 HA ASP A 317 10.052 5.502 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.630 6.453 8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.507 7.739 8.489 1.00 0.00 H new ATOM 286 N LYS A 318 8.477 4.117 9.706 1.00 0.00 N ATOM 287 CA LYS A 318 8.270 2.846 10.386 1.00 0.00 C ATOM 288 C LYS A 318 8.471 1.638 9.451 1.00 0.00 C ATOM 289 O LYS A 318 9.312 0.782 9.720 1.00 0.00 O ATOM 290 CB LYS A 318 6.859 2.833 11.002 1.00 0.00 C ATOM 291 CG LYS A 318 6.329 1.454 11.362 1.00 0.00 C ATOM 292 CD LYS A 318 7.260 0.693 12.295 1.00 0.00 C ATOM 293 CE LYS A 318 7.456 1.412 13.619 1.00 0.00 C ATOM 294 NZ LYS A 318 8.315 0.626 14.540 1.00 0.00 N ATOM 0 H LYS A 318 7.650 4.713 9.686 1.00 0.00 H new ATOM 0 HA LYS A 318 9.020 2.752 11.171 1.00 0.00 H new ATOM 0 HB2 LYS A 318 6.865 3.450 11.901 1.00 0.00 H new ATOM 0 HB3 LYS A 318 6.168 3.300 10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.352 1.557 11.834 1.00 0.00 H new ATOM 0 HG3 LYS A 318 6.183 0.876 10.450 1.00 0.00 H new ATOM 0 HD2 LYS A 318 6.854 -0.301 12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 318 8.227 0.557 11.810 1.00 0.00 H new ATOM 0 HE2 LYS A 318 7.908 2.388 13.441 1.00 0.00 H new ATOM 0 HE3 LYS A 318 6.487 1.590 14.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 8.430 1.144 15.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 7.871 -0.295 14.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 9.247 0.478 14.104 1.00 0.00 H new ATOM 308 N PRO A 319 7.720 1.555 8.339 1.00 0.00 N ATOM 309 CA PRO A 319 7.647 0.373 7.489 1.00 0.00 C ATOM 310 C PRO A 319 8.730 0.414 6.409 1.00 0.00 C ATOM 311 O PRO A 319 9.401 1.438 6.255 1.00 0.00 O ATOM 312 CB PRO A 319 6.216 0.511 6.890 1.00 0.00 C ATOM 313 CG PRO A 319 5.686 1.789 7.454 1.00 0.00 C ATOM 314 CD PRO A 319 6.890 2.586 7.756 1.00 0.00 C ATOM 0 HA PRO A 319 7.811 -0.572 8.007 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.245 0.541 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.588 -0.335 7.169 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.040 2.300 6.740 1.00 0.00 H new ATOM 0 HG3 PRO A 319 5.092 1.611 8.351 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.335 3.027 6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.688 3.403 8.449 1.00 0.00 H new ATOM 322 N VAL A 320 8.936 -0.683 5.694 1.00 0.00 N ATOM 323 CA VAL A 320 9.901 -0.703 4.592 1.00 0.00 C ATOM 324 C VAL A 320 9.612 0.403 3.574 1.00 0.00 C ATOM 325 O VAL A 320 10.525 1.079 3.099 1.00 0.00 O ATOM 326 CB VAL A 320 9.925 -2.088 3.904 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.450 -2.000 2.486 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.795 -3.043 4.696 1.00 0.00 C ATOM 0 H VAL A 320 8.454 -1.568 5.852 1.00 0.00 H new ATOM 0 HA VAL A 320 10.887 -0.514 5.016 1.00 0.00 H new ATOM 0 HB VAL A 320 8.899 -2.454 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.452 -2.993 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.811 -1.338 1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.466 -1.606 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.807 -4.016 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.811 -2.651 4.749 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.394 -3.150 5.704 1.00 0.00 H new ATOM 338 N ILE A 321 8.343 0.592 3.265 1.00 0.00 N ATOM 339 CA ILE A 321 7.918 1.646 2.361 1.00 0.00 C ATOM 340 C ILE A 321 6.859 2.484 3.034 1.00 0.00 C ATOM 341 O ILE A 321 5.673 2.275 2.830 1.00 0.00 O ATOM 342 CB ILE A 321 7.338 1.070 1.059 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.354 0.135 0.434 1.00 0.00 C ATOM 344 CG2 ILE A 321 6.967 2.188 0.092 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.562 0.854 -0.109 1.00 0.00 C ATOM 0 H ILE A 321 7.580 0.022 3.631 1.00 0.00 H new ATOM 0 HA ILE A 321 8.791 2.251 2.115 1.00 0.00 H new ATOM 0 HB ILE A 321 6.428 0.514 1.285 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.676 -0.593 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 321 7.878 -0.423 -0.372 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.559 1.758 -0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.221 2.835 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 321 7.856 2.772 -0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.252 0.130 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.249 1.562 -0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.060 1.390 0.699 1.00 0.00 H new ATOM 357 N PRO A 322 7.272 3.440 3.856 1.00 0.00 N ATOM 358 CA PRO A 322 6.334 4.282 4.574 1.00 0.00 C ATOM 359 C PRO A 322 5.553 5.189 3.628 1.00 0.00 C ATOM 360 O PRO A 322 6.103 5.730 2.667 1.00 0.00 O ATOM 361 CB PRO A 322 7.218 5.097 5.515 1.00 0.00 C ATOM 362 CG PRO A 322 8.581 4.464 5.474 1.00 0.00 C ATOM 363 CD PRO A 322 8.673 3.768 4.149 1.00 0.00 C ATOM 0 HA PRO A 322 5.578 3.701 5.102 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.264 6.139 5.199 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.817 5.089 6.528 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.364 5.216 5.575 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.709 3.759 6.295 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.106 4.411 3.383 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.295 2.874 4.204 1.00 0.00 H new ATOM 371 N ALA A 323 4.270 5.367 3.932 1.00 0.00 N ATOM 372 CA ALA A 323 3.345 6.064 3.052 1.00 0.00 C ATOM 373 C ALA A 323 3.734 7.504 2.878 1.00 0.00 C ATOM 374 O ALA A 323 3.867 7.993 1.761 1.00 0.00 O ATOM 375 CB ALA A 323 1.945 5.999 3.620 1.00 0.00 C ATOM 0 H ALA A 323 3.845 5.031 4.796 1.00 0.00 H new ATOM 0 HA ALA A 323 3.380 5.573 2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.258 6.523 2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.637 4.957 3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 323 1.929 6.470 4.603 1.00 0.00 H new ATOM 381 N ALA A 324 3.926 8.174 3.995 1.00 0.00 N ATOM 382 CA ALA A 324 4.342 9.556 3.987 1.00 0.00 C ATOM 383 C ALA A 324 5.748 9.671 3.421 1.00 0.00 C ATOM 384 O ALA A 324 6.131 10.699 2.868 1.00 0.00 O ATOM 385 CB ALA A 324 4.255 10.124 5.393 1.00 0.00 C ATOM 0 H ALA A 324 3.799 7.778 4.926 1.00 0.00 H new ATOM 0 HA ALA A 324 3.678 10.138 3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 324 4.570 11.168 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.227 10.058 5.749 1.00 0.00 H new ATOM 0 HB3 ALA A 324 4.906 9.555 6.056 1.00 0.00 H new ATOM 391 N ALA A 325 6.497 8.584 3.525 1.00 0.00 N ATOM 392 CA ALA A 325 7.870 8.554 3.058 1.00 0.00 C ATOM 393 C ALA A 325 7.925 8.516 1.532 1.00 0.00 C ATOM 394 O ALA A 325 8.524 9.394 0.915 1.00 0.00 O ATOM 395 CB ALA A 325 8.602 7.365 3.661 1.00 0.00 C ATOM 0 H ALA A 325 6.172 7.707 3.932 1.00 0.00 H new ATOM 0 HA ALA A 325 8.369 9.467 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.632 7.352 3.304 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.596 7.447 4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.104 6.442 3.364 1.00 0.00 H new ATOM 401 N LEU A 326 7.287 7.518 0.923 1.00 0.00 N ATOM 402 CA LEU A 326 7.282 7.393 -0.531 1.00 0.00 C ATOM 403 C LEU A 326 6.473 8.526 -1.157 1.00 0.00 C ATOM 404 O LEU A 326 6.755 8.957 -2.275 1.00 0.00 O ATOM 405 CB LEU A 326 6.725 6.025 -0.948 1.00 0.00 C ATOM 406 CG LEU A 326 6.855 5.677 -2.437 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.303 5.738 -2.888 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.294 4.293 -2.708 1.00 0.00 C ATOM 0 H LEU A 326 6.769 6.788 1.412 1.00 0.00 H new ATOM 0 HA LEU A 326 8.307 7.466 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.234 5.255 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.670 5.985 -0.675 1.00 0.00 H new ATOM 0 HG LEU A 326 6.284 6.414 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.365 5.487 -3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.691 6.744 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.894 5.027 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.394 4.061 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.844 3.556 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.241 4.266 -2.428 1.00 0.00 H new ATOM 420 N ALA A 327 5.463 9.002 -0.429 1.00 0.00 N ATOM 421 CA ALA A 327 4.700 10.175 -0.843 1.00 0.00 C ATOM 422 C ALA A 327 5.616 11.363 -1.084 1.00 0.00 C ATOM 423 O ALA A 327 5.575 11.987 -2.144 1.00 0.00 O ATOM 424 CB ALA A 327 3.658 10.536 0.199 1.00 0.00 C ATOM 0 H ALA A 327 5.155 8.591 0.452 1.00 0.00 H new ATOM 0 HA ALA A 327 4.195 9.927 -1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.102 11.413 -0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 327 2.971 9.700 0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.151 10.755 1.146 1.00 0.00 H new ATOM 430 N GLY A 328 6.462 11.649 -0.101 1.00 0.00 N ATOM 431 CA GLY A 328 7.372 12.768 -0.214 1.00 0.00 C ATOM 432 C GLY A 328 8.479 12.486 -1.203 1.00 0.00 C ATOM 433 O GLY A 328 8.938 13.382 -1.911 1.00 0.00 O ATOM 0 H GLY A 328 6.532 11.125 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 328 6.822 13.655 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 328 7.803 12.988 0.763 1.00 0.00 H new ATOM 437 N TYR A 329 8.888 11.227 -1.255 1.00 0.00 N ATOM 438 CA TYR A 329 9.957 10.790 -2.138 1.00 0.00 C ATOM 439 C TYR A 329 9.587 10.977 -3.608 1.00 0.00 C ATOM 440 O TYR A 329 10.369 11.510 -4.395 1.00 0.00 O ATOM 441 CB TYR A 329 10.246 9.316 -1.883 1.00 0.00 C ATOM 442 CG TYR A 329 11.290 8.715 -2.804 1.00 0.00 C ATOM 443 CD1 TYR A 329 12.639 9.001 -2.636 1.00 0.00 C ATOM 444 CD2 TYR A 329 10.925 7.874 -3.845 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.595 8.466 -3.480 1.00 0.00 C ATOM 446 CE2 TYR A 329 11.874 7.332 -4.690 1.00 0.00 C ATOM 447 CZ TYR A 329 13.205 7.596 -4.483 1.00 0.00 C ATOM 448 OH TYR A 329 14.151 7.100 -5.355 1.00 0.00 O ATOM 0 H TYR A 329 8.488 10.481 -0.686 1.00 0.00 H new ATOM 0 HA TYR A 329 10.837 11.398 -1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 329 10.577 9.196 -0.851 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.319 8.753 -1.988 1.00 0.00 H new ATOM 0 HD1 TYR A 329 12.947 9.653 -1.832 1.00 0.00 H new ATOM 0 HD2 TYR A 329 9.882 7.639 -3.997 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.636 8.725 -3.357 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.569 6.702 -5.512 1.00 0.00 H new ATOM 0 HH TYR A 329 13.719 6.502 -6.000 1.00 0.00 H new ATOM 458 N THR A 330 8.389 10.536 -3.972 1.00 0.00 N ATOM 459 CA THR A 330 7.949 10.589 -5.361 1.00 0.00 C ATOM 460 C THR A 330 7.325 11.933 -5.683 1.00 0.00 C ATOM 461 O THR A 330 7.243 12.342 -6.842 1.00 0.00 O ATOM 462 CB THR A 330 6.927 9.482 -5.674 1.00 0.00 C ATOM 463 OG1 THR A 330 5.812 9.567 -4.770 1.00 0.00 O ATOM 464 CG2 THR A 330 7.569 8.111 -5.564 1.00 0.00 C ATOM 0 H THR A 330 7.706 10.139 -3.327 1.00 0.00 H new ATOM 0 HA THR A 330 8.836 10.439 -5.976 1.00 0.00 H new ATOM 0 HB THR A 330 6.575 9.623 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.074 9.216 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 330 6.829 7.343 -5.789 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.394 8.038 -6.272 1.00 0.00 H new ATOM 0 HG23 THR A 330 7.946 7.966 -4.551 1.00 0.00 H new ATOM 472 N GLY A 331 6.889 12.615 -4.637 1.00 0.00 N ATOM 473 CA GLY A 331 6.243 13.895 -4.806 1.00 0.00 C ATOM 474 C GLY A 331 4.779 13.753 -5.174 1.00 0.00 C ATOM 475 O GLY A 331 4.269 14.490 -6.020 1.00 0.00 O ATOM 0 H GLY A 331 6.972 12.302 -3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.330 14.469 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.758 14.460 -5.583 1.00 0.00 H new ATOM 479 N SER A 332 4.096 12.799 -4.551 1.00 0.00 N ATOM 480 CA SER A 332 2.671 12.622 -4.774 1.00 0.00 C ATOM 481 C SER A 332 1.852 13.557 -3.882 1.00 0.00 C ATOM 482 O SER A 332 0.622 13.513 -3.882 1.00 0.00 O ATOM 483 CB SER A 332 2.293 11.156 -4.549 1.00 0.00 C ATOM 484 OG SER A 332 3.187 10.550 -3.630 1.00 0.00 O ATOM 0 H SER A 332 4.507 12.140 -3.890 1.00 0.00 H new ATOM 0 HA SER A 332 2.439 12.885 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.273 11.091 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.316 10.618 -5.497 1.00 0.00 H new ATOM 0 HG SER A 332 2.889 9.636 -3.438 1.00 0.00 H new ATOM 490 N GLY A 333 2.549 14.414 -3.140 1.00 0.00 N ATOM 491 CA GLY A 333 1.881 15.390 -2.301 1.00 0.00 C ATOM 492 C GLY A 333 1.284 14.762 -1.062 1.00 0.00 C ATOM 493 O GLY A 333 2.010 14.183 -0.249 1.00 0.00 O ATOM 0 H GLY A 333 3.568 14.448 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.592 16.163 -2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 333 1.094 15.881 -2.873 1.00 0.00 H new ATOM 497 N PRO A 334 -0.041 14.856 -0.886 1.00 0.00 N ATOM 498 CA PRO A 334 -0.722 14.236 0.247 1.00 0.00 C ATOM 499 C PRO A 334 -0.854 12.729 0.068 1.00 0.00 C ATOM 500 O PRO A 334 -1.958 12.204 -0.123 1.00 0.00 O ATOM 501 CB PRO A 334 -2.096 14.897 0.233 1.00 0.00 C ATOM 502 CG PRO A 334 -2.324 15.299 -1.183 1.00 0.00 C ATOM 503 CD PRO A 334 -0.970 15.580 -1.772 1.00 0.00 C ATOM 0 HA PRO A 334 -0.181 14.372 1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.868 14.208 0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -2.124 15.761 0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.830 14.506 -1.734 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.961 16.182 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.900 15.225 -2.800 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.755 16.649 -1.789 1.00 0.00 H new ATOM 511 N ILE A 335 0.291 12.053 0.171 1.00 0.00 N ATOM 512 CA ILE A 335 0.394 10.601 0.042 1.00 0.00 C ATOM 513 C ILE A 335 -0.239 10.103 -1.262 1.00 0.00 C ATOM 514 O ILE A 335 -0.666 10.885 -2.106 1.00 0.00 O ATOM 515 CB ILE A 335 -0.244 9.871 1.252 1.00 0.00 C ATOM 516 CG1 ILE A 335 -0.075 10.699 2.531 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.394 8.498 1.452 1.00 0.00 C ATOM 518 CD1 ILE A 335 -0.662 10.043 3.759 1.00 0.00 C ATOM 0 H ILE A 335 1.187 12.507 0.349 1.00 0.00 H new ATOM 0 HA ILE A 335 1.458 10.366 0.021 1.00 0.00 H new ATOM 0 HB ILE A 335 -1.306 9.744 1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 335 0.987 10.880 2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -0.546 11.672 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.068 8.003 2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.244 7.893 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.462 8.616 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -0.505 10.686 4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -1.731 9.886 3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -0.174 9.083 3.927 1.00 0.00 H new ATOM 530 N GLN A 336 -0.247 8.795 -1.435 1.00 0.00 N ATOM 531 CA GLN A 336 -0.908 8.155 -2.553 1.00 0.00 C ATOM 532 C GLN A 336 -1.224 6.720 -2.138 1.00 0.00 C ATOM 533 O GLN A 336 -0.356 6.043 -1.603 1.00 0.00 O ATOM 534 CB GLN A 336 -0.007 8.192 -3.787 1.00 0.00 C ATOM 535 CG GLN A 336 -0.760 8.189 -5.104 1.00 0.00 C ATOM 536 CD GLN A 336 -1.590 9.446 -5.359 1.00 0.00 C ATOM 537 OE1 GLN A 336 -2.596 9.393 -6.067 1.00 0.00 O ATOM 538 NE2 GLN A 336 -1.209 10.573 -4.774 1.00 0.00 N ATOM 0 H GLN A 336 0.209 8.143 -0.797 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.830 8.675 -2.813 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.618 9.084 -3.740 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.662 7.332 -3.761 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.044 8.070 -5.917 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.419 7.321 -5.130 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -0.371 10.588 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.754 11.425 -4.905 1.00 0.00 H new ATOM 547 N LEU A 337 -2.466 6.288 -2.348 1.00 0.00 N ATOM 548 CA LEU A 337 -2.985 5.021 -1.803 1.00 0.00 C ATOM 549 C LEU A 337 -2.004 3.855 -1.860 1.00 0.00 C ATOM 550 O LEU A 337 -1.722 3.252 -0.836 1.00 0.00 O ATOM 551 CB LEU A 337 -4.270 4.641 -2.522 1.00 0.00 C ATOM 552 CG LEU A 337 -4.909 3.327 -2.084 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.295 3.382 -0.614 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.117 3.024 -2.952 1.00 0.00 C ATOM 0 H LEU A 337 -3.149 6.804 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.166 5.207 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.995 5.442 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -4.064 4.585 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.183 2.523 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.749 2.435 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.405 3.559 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -6.008 4.191 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.568 2.084 -2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.846 3.828 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.805 2.942 -3.993 1.00 0.00 H new ATOM 566 N TRP A 338 -1.485 3.530 -3.032 1.00 0.00 N ATOM 567 CA TRP A 338 -0.604 2.369 -3.157 1.00 0.00 C ATOM 568 C TRP A 338 0.684 2.547 -2.365 1.00 0.00 C ATOM 569 O TRP A 338 1.298 1.572 -1.949 1.00 0.00 O ATOM 570 CB TRP A 338 -0.299 2.043 -4.618 1.00 0.00 C ATOM 571 CG TRP A 338 -0.044 3.224 -5.496 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.959 4.137 -5.922 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.199 3.589 -6.098 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.362 5.055 -6.741 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.961 4.739 -6.870 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.488 3.061 -6.057 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.960 5.365 -7.598 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.483 3.685 -6.781 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.214 4.826 -7.545 1.00 0.00 C ATOM 0 H TRP A 338 -1.651 4.040 -3.900 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.142 1.522 -2.731 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.573 1.390 -4.653 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.136 1.479 -5.030 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -2.005 4.137 -5.652 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.828 5.847 -7.184 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.704 2.181 -5.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.755 6.247 -8.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.486 3.286 -6.758 1.00 0.00 H new ATOM 0 HH2 TRP A 338 4.014 5.290 -8.104 1.00 0.00 H new ATOM 590 N GLN A 339 1.061 3.792 -2.122 1.00 0.00 N ATOM 591 CA GLN A 339 2.242 4.086 -1.327 1.00 0.00 C ATOM 592 C GLN A 339 1.860 4.049 0.151 1.00 0.00 C ATOM 593 O GLN A 339 2.670 3.717 1.015 1.00 0.00 O ATOM 594 CB GLN A 339 2.814 5.455 -1.717 1.00 0.00 C ATOM 595 CG GLN A 339 3.097 5.585 -3.203 1.00 0.00 C ATOM 596 CD GLN A 339 3.522 6.985 -3.584 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.074 7.959 -2.812 1.00 0.00 O flip ATOM 598 NE2 GLN A 339 4.256 7.188 -4.549 1.00 0.00 N flip ATOM 0 H GLN A 339 0.566 4.616 -2.464 1.00 0.00 H new ATOM 0 HA GLN A 339 3.015 3.340 -1.514 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.112 6.233 -1.418 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.736 5.628 -1.162 1.00 0.00 H new ATOM 0 HG2 GLN A 339 3.879 4.880 -3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.204 5.312 -3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.578 6.405 -5.118 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.543 8.139 -4.781 1.00 0.00 H new ATOM 607 N PHE A 340 0.598 4.374 0.422 1.00 0.00 N ATOM 608 CA PHE A 340 0.046 4.306 1.769 1.00 0.00 C ATOM 609 C PHE A 340 -0.127 2.860 2.194 1.00 0.00 C ATOM 610 O PHE A 340 0.261 2.461 3.292 1.00 0.00 O ATOM 611 CB PHE A 340 -1.301 5.032 1.838 1.00 0.00 C ATOM 612 CG PHE A 340 -1.965 4.933 3.182 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.433 5.584 4.284 1.00 0.00 C ATOM 614 CD2 PHE A 340 -3.115 4.178 3.345 1.00 0.00 C ATOM 615 CE1 PHE A 340 -2.036 5.484 5.521 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.722 4.077 4.580 1.00 0.00 C ATOM 617 CZ PHE A 340 -3.180 4.730 5.670 1.00 0.00 C ATOM 0 H PHE A 340 -0.067 4.690 -0.284 1.00 0.00 H new ATOM 0 HA PHE A 340 0.743 4.797 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.152 6.083 1.592 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.967 4.619 1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.537 6.176 4.173 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.541 3.663 2.497 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.612 5.996 6.372 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.620 3.488 4.694 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.652 4.650 6.638 1.00 0.00 H new ATOM 627 N LEU A 341 -0.723 2.083 1.312 1.00 0.00 N ATOM 628 CA LEU A 341 -0.918 0.674 1.551 1.00 0.00 C ATOM 629 C LEU A 341 0.428 -0.004 1.696 1.00 0.00 C ATOM 630 O LEU A 341 0.606 -0.871 2.547 1.00 0.00 O ATOM 631 CB LEU A 341 -1.734 0.061 0.418 1.00 0.00 C ATOM 632 CG LEU A 341 -3.136 0.655 0.269 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.887 -0.008 -0.870 1.00 0.00 C ATOM 634 CD2 LEU A 341 -3.907 0.524 1.575 1.00 0.00 C ATOM 0 H LEU A 341 -1.083 2.411 0.416 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.475 0.529 2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.193 0.194 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.821 -1.012 0.586 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.037 1.714 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.881 0.432 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.342 0.143 -1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.979 -1.076 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.903 0.951 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -3.994 -0.529 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.377 1.056 2.365 1.00 0.00 H new ATOM 646 N LEU A 342 1.381 0.407 0.866 1.00 0.00 N ATOM 647 CA LEU A 342 2.762 -0.021 1.025 1.00 0.00 C ATOM 648 C LEU A 342 3.289 0.211 2.422 1.00 0.00 C ATOM 649 O LEU A 342 3.950 -0.670 2.955 1.00 0.00 O ATOM 650 CB LEU A 342 3.679 0.642 0.011 1.00 0.00 C ATOM 651 CG LEU A 342 3.719 -0.059 -1.333 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.486 0.772 -2.348 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.359 -1.424 -1.145 1.00 0.00 C ATOM 0 H LEU A 342 1.221 1.035 0.078 1.00 0.00 H new ATOM 0 HA LEU A 342 2.759 -1.096 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.356 1.672 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.689 0.680 0.420 1.00 0.00 H new ATOM 0 HG LEU A 342 2.707 -0.184 -1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.503 0.252 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.998 1.739 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.507 0.922 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.396 -1.943 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.371 -1.301 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.770 -2.008 -0.438 1.00 0.00 H new ATOM 665 N GLU A 343 3.007 1.367 3.021 1.00 0.00 N ATOM 666 CA GLU A 343 3.419 1.601 4.402 1.00 0.00 C ATOM 667 C GLU A 343 2.933 0.464 5.253 1.00 0.00 C ATOM 668 O GLU A 343 3.705 -0.290 5.807 1.00 0.00 O ATOM 669 CB GLU A 343 2.842 2.910 4.946 1.00 0.00 C ATOM 670 CG GLU A 343 2.720 2.955 6.458 1.00 0.00 C ATOM 671 CD GLU A 343 2.287 4.315 6.952 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.761 5.332 6.406 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.428 4.365 7.855 1.00 0.00 O ATOM 0 H GLU A 343 2.506 2.140 2.583 1.00 0.00 H new ATOM 0 HA GLU A 343 4.506 1.670 4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 343 3.473 3.736 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.857 3.069 4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 343 2.001 2.205 6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 343 3.679 2.695 6.907 1.00 0.00 H new ATOM 680 N LEU A 344 1.640 0.324 5.259 1.00 0.00 N ATOM 681 CA LEU A 344 0.964 -0.650 6.090 1.00 0.00 C ATOM 682 C LEU A 344 1.459 -2.060 5.835 1.00 0.00 C ATOM 683 O LEU A 344 1.680 -2.812 6.767 1.00 0.00 O ATOM 684 CB LEU A 344 -0.532 -0.547 5.868 1.00 0.00 C ATOM 685 CG LEU A 344 -1.069 0.862 6.043 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.585 0.882 5.926 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.600 1.424 7.379 1.00 0.00 C ATOM 0 H LEU A 344 1.011 0.885 4.684 1.00 0.00 H new ATOM 0 HA LEU A 344 1.191 -0.428 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.768 -0.896 4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.042 -1.212 6.565 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.679 1.497 5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.946 1.902 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.879 0.514 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.018 0.244 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.986 2.436 7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.967 0.793 8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.490 1.446 7.402 1.00 0.00 H new ATOM 699 N LEU A 345 1.664 -2.402 4.585 1.00 0.00 N ATOM 700 CA LEU A 345 2.139 -3.728 4.240 1.00 0.00 C ATOM 701 C LEU A 345 3.572 -3.928 4.656 1.00 0.00 C ATOM 702 O LEU A 345 3.930 -4.965 5.215 1.00 0.00 O ATOM 703 CB LEU A 345 2.048 -3.939 2.748 1.00 0.00 C ATOM 704 CG LEU A 345 0.639 -4.125 2.195 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.482 -3.470 0.830 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.312 -5.595 2.100 1.00 0.00 C ATOM 0 H LEU A 345 1.511 -1.784 3.788 1.00 0.00 H new ATOM 0 HA LEU A 345 1.510 -4.444 4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.505 -3.084 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.641 -4.815 2.486 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.055 -3.640 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.535 -3.623 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.680 -2.401 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.188 -3.916 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.696 -5.719 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.025 -6.084 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.371 -6.046 3.091 1.00 0.00 H new ATOM 718 N THR A 346 4.398 -2.938 4.371 1.00 0.00 N ATOM 719 CA THR A 346 5.806 -3.033 4.681 1.00 0.00 C ATOM 720 C THR A 346 6.015 -2.797 6.166 1.00 0.00 C ATOM 721 O THR A 346 7.124 -2.901 6.692 1.00 0.00 O ATOM 722 CB THR A 346 6.638 -2.040 3.859 1.00 0.00 C ATOM 723 OG1 THR A 346 6.219 -0.703 4.130 1.00 0.00 O ATOM 724 CG2 THR A 346 6.510 -2.325 2.369 1.00 0.00 C ATOM 0 H THR A 346 4.116 -2.064 3.927 1.00 0.00 H new ATOM 0 HA THR A 346 6.146 -4.035 4.418 1.00 0.00 H new ATOM 0 HB THR A 346 7.683 -2.156 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.301 -0.576 3.810 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.109 -1.607 1.809 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.864 -3.335 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.465 -2.237 2.070 1.00 0.00 H new ATOM 732 N ASP A 347 4.918 -2.464 6.811 1.00 0.00 N ATOM 733 CA ASP A 347 4.859 -2.275 8.234 1.00 0.00 C ATOM 734 C ASP A 347 4.347 -3.549 8.854 1.00 0.00 C ATOM 735 O ASP A 347 3.158 -3.756 8.921 1.00 0.00 O ATOM 736 CB ASP A 347 3.911 -1.111 8.541 1.00 0.00 C ATOM 737 CG ASP A 347 3.895 -0.692 9.999 1.00 0.00 C ATOM 738 OD1 ASP A 347 4.028 -1.581 10.872 1.00 0.00 O ATOM 739 OD2 ASP A 347 3.787 0.521 10.284 1.00 0.00 O ATOM 0 H ASP A 347 4.024 -2.315 6.344 1.00 0.00 H new ATOM 0 HA ASP A 347 5.843 -2.042 8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 347 4.196 -0.254 7.931 1.00 0.00 H new ATOM 0 HB3 ASP A 347 2.901 -1.392 8.244 1.00 0.00 H new ATOM 744 N LYS A 348 5.249 -4.402 9.296 1.00 0.00 N ATOM 745 CA LYS A 348 4.875 -5.731 9.767 1.00 0.00 C ATOM 746 C LYS A 348 3.798 -5.670 10.851 1.00 0.00 C ATOM 747 O LYS A 348 2.971 -6.575 10.965 1.00 0.00 O ATOM 748 CB LYS A 348 6.088 -6.459 10.312 1.00 0.00 C ATOM 749 CG LYS A 348 7.354 -6.274 9.482 1.00 0.00 C ATOM 750 CD LYS A 348 8.433 -5.544 10.260 1.00 0.00 C ATOM 751 CE LYS A 348 9.098 -6.457 11.276 1.00 0.00 C ATOM 752 NZ LYS A 348 9.983 -7.462 10.628 1.00 0.00 N ATOM 0 H LYS A 348 6.248 -4.203 9.341 1.00 0.00 H new ATOM 0 HA LYS A 348 4.471 -6.271 8.911 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.279 -6.113 11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.861 -7.523 10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.728 -7.248 9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 348 7.117 -5.715 8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 348 9.183 -5.158 9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.997 -4.685 10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.681 -5.857 11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.332 -6.970 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.592 -7.903 11.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.402 -8.193 10.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 10.575 -6.993 9.913 1.00 0.00 H new ATOM 766 N SER A 349 3.807 -4.611 11.649 1.00 0.00 N ATOM 767 CA SER A 349 2.797 -4.446 12.681 1.00 0.00 C ATOM 768 C SER A 349 1.485 -3.908 12.097 1.00 0.00 C ATOM 769 O SER A 349 0.400 -4.373 12.456 1.00 0.00 O ATOM 770 CB SER A 349 3.320 -3.550 13.809 1.00 0.00 C ATOM 771 OG SER A 349 4.055 -2.438 13.318 1.00 0.00 O ATOM 0 H SER A 349 4.496 -3.861 11.602 1.00 0.00 H new ATOM 0 HA SER A 349 2.581 -5.427 13.104 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.480 -3.193 14.405 1.00 0.00 H new ATOM 0 HB3 SER A 349 3.955 -4.138 14.472 1.00 0.00 H new ATOM 0 HG SER A 349 3.625 -2.093 12.508 1.00 0.00 H new ATOM 777 N CYS A 350 1.576 -2.929 11.204 1.00 0.00 N ATOM 778 CA CYS A 350 0.390 -2.384 10.548 1.00 0.00 C ATOM 779 C CYS A 350 -0.083 -3.270 9.401 1.00 0.00 C ATOM 780 O CYS A 350 -1.177 -3.058 8.875 1.00 0.00 O ATOM 781 CB CYS A 350 0.646 -0.971 10.032 1.00 0.00 C ATOM 782 SG CYS A 350 1.009 0.233 11.330 1.00 0.00 S ATOM 0 H CYS A 350 2.454 -2.497 10.918 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.397 -2.351 11.302 1.00 0.00 H new ATOM 0 HB2 CYS A 350 1.481 -0.997 9.332 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -0.228 -0.635 9.474 1.00 0.00 H new ATOM 0 HG CYS A 350 2.218 0.686 11.176 1.00 0.00 H new ATOM 788 N GLN A 351 0.722 -4.272 9.019 1.00 0.00 N ATOM 789 CA GLN A 351 0.380 -5.109 7.874 1.00 0.00 C ATOM 790 C GLN A 351 -0.887 -5.915 8.221 1.00 0.00 C ATOM 791 O GLN A 351 -1.478 -6.592 7.389 1.00 0.00 O ATOM 792 CB GLN A 351 1.505 -6.095 7.474 1.00 0.00 C ATOM 793 CG GLN A 351 1.418 -7.423 8.197 1.00 0.00 C ATOM 794 CD GLN A 351 2.202 -8.496 7.501 1.00 0.00 C ATOM 795 OE1 GLN A 351 1.860 -9.665 7.591 1.00 0.00 O ATOM 796 NE2 GLN A 351 3.230 -8.106 6.771 1.00 0.00 N ATOM 0 H GLN A 351 1.598 -4.515 9.481 1.00 0.00 H new ATOM 0 HA GLN A 351 0.223 -4.446 7.023 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.461 -6.270 6.399 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.472 -5.637 7.683 1.00 0.00 H new ATOM 0 HG2 GLN A 351 1.789 -7.306 9.215 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.374 -7.727 8.271 1.00 0.00 H new ATOM 0 HE21 GLN A 351 3.478 -7.118 6.726 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.776 -8.793 6.251 1.00 0.00 H new ATOM 805 N SER A 352 -1.254 -5.844 9.501 1.00 0.00 N ATOM 806 CA SER A 352 -2.357 -6.601 10.085 1.00 0.00 C ATOM 807 C SER A 352 -3.640 -6.505 9.261 1.00 0.00 C ATOM 808 O SER A 352 -4.207 -7.523 8.861 1.00 0.00 O ATOM 809 CB SER A 352 -2.616 -6.065 11.491 1.00 0.00 C ATOM 810 OG SER A 352 -3.519 -6.883 12.216 1.00 0.00 O ATOM 0 H SER A 352 -0.780 -5.243 10.175 1.00 0.00 H new ATOM 0 HA SER A 352 -2.071 -7.653 10.106 1.00 0.00 H new ATOM 0 HB2 SER A 352 -1.672 -5.999 12.033 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.017 -5.054 11.425 1.00 0.00 H new ATOM 0 HG SER A 352 -3.656 -6.506 13.110 1.00 0.00 H new ATOM 816 N PHE A 353 -4.101 -5.287 9.015 1.00 0.00 N ATOM 817 CA PHE A 353 -5.348 -5.089 8.291 1.00 0.00 C ATOM 818 C PHE A 353 -5.098 -4.964 6.802 1.00 0.00 C ATOM 819 O PHE A 353 -5.975 -4.534 6.061 1.00 0.00 O ATOM 820 CB PHE A 353 -6.124 -3.866 8.805 1.00 0.00 C ATOM 821 CG PHE A 353 -5.262 -2.702 9.217 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.722 -2.637 10.490 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.982 -1.680 8.323 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.924 -1.575 10.864 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.183 -0.615 8.692 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.689 -0.544 9.988 1.00 0.00 C ATOM 0 H PHE A 353 -3.634 -4.427 9.304 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.962 -5.971 8.470 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.810 -3.534 8.026 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.732 -4.170 9.657 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.927 -3.426 11.198 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.394 -1.717 7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.483 -1.555 11.849 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -3.944 0.158 7.977 1.00 0.00 H new ATOM 0 HZ PHE A 353 -3.122 0.319 10.306 1.00 0.00 H new ATOM 836 N ILE A 354 -3.900 -5.324 6.370 1.00 0.00 N ATOM 837 CA ILE A 354 -3.567 -5.332 4.958 1.00 0.00 C ATOM 838 C ILE A 354 -2.276 -6.117 4.741 1.00 0.00 C ATOM 839 O ILE A 354 -1.176 -5.563 4.795 1.00 0.00 O ATOM 840 CB ILE A 354 -3.418 -3.888 4.429 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.810 -3.868 3.023 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.585 -3.052 5.390 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.504 -2.473 2.526 1.00 0.00 C ATOM 0 H ILE A 354 -3.139 -5.616 6.983 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.373 -5.814 4.405 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.414 -3.451 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.892 -4.456 3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.498 -4.351 2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.490 -2.038 5.002 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -3.073 -3.023 6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.594 -3.495 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.076 -2.529 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.423 -1.888 2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.792 -1.995 3.199 1.00 0.00 H new ATOM 855 N SER A 355 -2.394 -7.415 4.551 1.00 0.00 N ATOM 856 CA SER A 355 -1.212 -8.218 4.321 1.00 0.00 C ATOM 857 C SER A 355 -1.099 -8.627 2.864 1.00 0.00 C ATOM 858 O SER A 355 -2.081 -8.635 2.125 1.00 0.00 O ATOM 859 CB SER A 355 -1.241 -9.461 5.212 1.00 0.00 C ATOM 860 OG SER A 355 0.061 -9.993 5.394 1.00 0.00 O ATOM 0 H SER A 355 -3.276 -7.927 4.551 1.00 0.00 H new ATOM 0 HA SER A 355 -0.340 -7.614 4.572 1.00 0.00 H new ATOM 0 HB2 SER A 355 -1.671 -9.207 6.181 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.886 -10.217 4.765 1.00 0.00 H new ATOM 0 HG SER A 355 0.368 -9.802 6.305 1.00 0.00 H new ATOM 866 N TRP A 356 0.116 -8.956 2.468 1.00 0.00 N ATOM 867 CA TRP A 356 0.358 -9.497 1.146 1.00 0.00 C ATOM 868 C TRP A 356 -0.120 -10.938 1.146 1.00 0.00 C ATOM 869 O TRP A 356 -0.230 -11.554 2.200 1.00 0.00 O ATOM 870 CB TRP A 356 1.846 -9.461 0.784 1.00 0.00 C ATOM 871 CG TRP A 356 2.456 -8.095 0.711 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.272 -7.521 1.636 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.334 -7.145 -0.356 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.657 -6.277 1.218 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.096 -6.021 0.005 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.657 -7.131 -1.577 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.200 -4.900 -0.804 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.763 -6.014 -2.380 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.533 -4.914 -1.988 1.00 0.00 C ATOM 0 H TRP A 356 0.951 -8.857 3.045 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.175 -8.896 0.410 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.396 -10.047 1.520 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.980 -9.952 -0.180 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.572 -7.981 2.566 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.267 -5.642 1.733 1.00 0.00 H new ATOM 0 HE3 TRP A 356 1.062 -7.978 -1.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.790 -4.046 -0.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.243 -5.989 -3.326 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.599 -4.056 -2.641 1.00 0.00 H new ATOM 890 N THR A 357 -0.412 -11.479 -0.017 1.00 0.00 N ATOM 891 CA THR A 357 -0.847 -12.860 -0.091 1.00 0.00 C ATOM 892 C THR A 357 0.346 -13.809 -0.109 1.00 0.00 C ATOM 893 O THR A 357 0.186 -15.031 -0.114 1.00 0.00 O ATOM 894 CB THR A 357 -1.706 -13.100 -1.332 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.026 -12.575 -2.477 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.070 -12.443 -1.171 1.00 0.00 C ATOM 0 H THR A 357 -0.358 -10.994 -0.913 1.00 0.00 H new ATOM 0 HA THR A 357 -1.446 -13.059 0.798 1.00 0.00 H new ATOM 0 HB THR A 357 -1.864 -14.170 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.450 -12.914 -3.293 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.669 -12.624 -2.064 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.577 -12.865 -0.303 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.943 -11.370 -1.031 1.00 0.00 H new ATOM 904 N GLY A 358 1.542 -13.234 -0.124 1.00 0.00 N ATOM 905 CA GLY A 358 2.754 -14.026 -0.101 1.00 0.00 C ATOM 906 C GLY A 358 3.561 -13.922 -1.383 1.00 0.00 C ATOM 907 O GLY A 358 4.753 -13.623 -1.346 1.00 0.00 O ATOM 0 H GLY A 358 1.693 -12.226 -0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 358 3.373 -13.707 0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.495 -15.070 0.074 1.00 0.00 H new ATOM 911 N ASP A 359 2.905 -14.145 -2.516 1.00 0.00 N ATOM 912 CA ASP A 359 3.595 -14.228 -3.805 1.00 0.00 C ATOM 913 C ASP A 359 3.147 -13.117 -4.749 1.00 0.00 C ATOM 914 O ASP A 359 1.950 -12.878 -4.920 1.00 0.00 O ATOM 915 CB ASP A 359 3.338 -15.603 -4.438 1.00 0.00 C ATOM 916 CG ASP A 359 3.829 -15.719 -5.871 1.00 0.00 C ATOM 917 OD1 ASP A 359 3.085 -15.337 -6.795 1.00 0.00 O ATOM 918 OD2 ASP A 359 4.979 -16.159 -6.082 1.00 0.00 O ATOM 0 H ASP A 359 1.894 -14.272 -2.572 1.00 0.00 H new ATOM 0 HA ASP A 359 4.664 -14.101 -3.632 1.00 0.00 H new ATOM 0 HB2 ASP A 359 3.826 -16.368 -3.834 1.00 0.00 H new ATOM 0 HB3 ASP A 359 2.268 -15.810 -4.412 1.00 0.00 H new ATOM 923 N GLY A 360 4.120 -12.434 -5.349 1.00 0.00 N ATOM 924 CA GLY A 360 3.829 -11.363 -6.290 1.00 0.00 C ATOM 925 C GLY A 360 3.272 -10.136 -5.595 1.00 0.00 C ATOM 926 O GLY A 360 3.124 -10.133 -4.375 1.00 0.00 O ATOM 0 H GLY A 360 5.114 -12.605 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.739 -11.094 -6.827 1.00 0.00 H new ATOM 0 HA3 GLY A 360 3.113 -11.716 -7.032 1.00 0.00 H new ATOM 930 N TRP A 361 2.967 -9.081 -6.340 1.00 0.00 N ATOM 931 CA TRP A 361 2.393 -7.904 -5.711 1.00 0.00 C ATOM 932 C TRP A 361 0.878 -8.055 -5.633 1.00 0.00 C ATOM 933 O TRP A 361 0.160 -7.731 -6.571 1.00 0.00 O ATOM 934 CB TRP A 361 2.747 -6.638 -6.502 1.00 0.00 C ATOM 935 CG TRP A 361 4.211 -6.304 -6.523 1.00 0.00 C ATOM 936 CD1 TRP A 361 5.150 -6.772 -7.396 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.898 -5.407 -5.638 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.380 -6.226 -7.106 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.251 -5.385 -6.030 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.501 -4.625 -4.553 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.203 -4.604 -5.372 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.446 -3.855 -3.901 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.783 -3.849 -4.313 1.00 0.00 C ATOM 0 H TRP A 361 3.103 -9.017 -7.349 1.00 0.00 H new ATOM 0 HA TRP A 361 2.805 -7.810 -4.706 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.400 -6.758 -7.528 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.201 -5.795 -6.077 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.956 -7.469 -8.198 1.00 0.00 H new ATOM 0 HE1 TRP A 361 7.247 -6.416 -7.609 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.471 -4.621 -4.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.235 -4.597 -5.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.147 -3.248 -3.059 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.497 -3.236 -3.784 1.00 0.00 H new ATOM 954 N GLU A 362 0.414 -8.521 -4.490 1.00 0.00 N ATOM 955 CA GLU A 362 -1.002 -8.682 -4.213 1.00 0.00 C ATOM 956 C GLU A 362 -1.217 -8.577 -2.711 1.00 0.00 C ATOM 957 O GLU A 362 -0.452 -9.164 -1.941 1.00 0.00 O ATOM 958 CB GLU A 362 -1.484 -10.031 -4.750 1.00 0.00 C ATOM 959 CG GLU A 362 -2.700 -10.584 -4.033 1.00 0.00 C ATOM 960 CD GLU A 362 -3.212 -11.860 -4.665 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.480 -12.867 -4.645 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.355 -11.871 -5.164 1.00 0.00 O ATOM 0 H GLU A 362 1.017 -8.802 -3.717 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.579 -7.901 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.717 -9.926 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.671 -10.752 -4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.448 -10.774 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.493 -9.836 -4.038 1.00 0.00 H new ATOM 969 N PHE A 363 -2.239 -7.853 -2.277 1.00 0.00 N ATOM 970 CA PHE A 363 -2.435 -7.620 -0.860 1.00 0.00 C ATOM 971 C PHE A 363 -3.919 -7.684 -0.522 1.00 0.00 C ATOM 972 O PHE A 363 -4.772 -7.529 -1.398 1.00 0.00 O ATOM 973 CB PHE A 363 -1.861 -6.259 -0.455 1.00 0.00 C ATOM 974 CG PHE A 363 -2.482 -5.104 -1.186 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.033 -4.745 -2.444 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.505 -4.371 -0.609 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.593 -3.680 -3.114 1.00 0.00 C ATOM 978 CE2 PHE A 363 -4.069 -3.303 -1.276 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.645 -2.984 -2.545 1.00 0.00 C ATOM 0 H PHE A 363 -2.938 -7.422 -2.882 1.00 0.00 H new ATOM 0 HA PHE A 363 -1.910 -8.396 -0.304 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.003 -6.119 0.617 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.786 -6.258 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.234 -5.306 -2.906 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.865 -4.638 0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.212 -3.389 -4.082 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.843 -2.718 -0.802 1.00 0.00 H new ATOM 0 HZ PHE A 363 -4.132 -2.193 -3.096 1.00 0.00 H new ATOM 989 N LYS A 364 -4.213 -7.904 0.743 1.00 0.00 N ATOM 990 CA LYS A 364 -5.580 -8.073 1.191 1.00 0.00 C ATOM 991 C LYS A 364 -5.840 -7.250 2.449 1.00 0.00 C ATOM 992 O LYS A 364 -5.130 -7.389 3.447 1.00 0.00 O ATOM 993 CB LYS A 364 -5.845 -9.573 1.422 1.00 0.00 C ATOM 994 CG LYS A 364 -7.245 -9.910 1.918 1.00 0.00 C ATOM 995 CD LYS A 364 -7.362 -9.804 3.426 1.00 0.00 C ATOM 996 CE LYS A 364 -8.764 -10.163 3.902 1.00 0.00 C ATOM 997 NZ LYS A 364 -9.113 -11.580 3.604 1.00 0.00 N ATOM 0 H LYS A 364 -3.516 -7.970 1.485 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.269 -7.709 0.429 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.669 -10.106 0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.120 -9.948 2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -7.965 -9.237 1.452 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.505 -10.921 1.606 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.636 -10.467 3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.118 -8.789 3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -8.837 -9.991 4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -9.488 -9.504 3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -9.989 -11.834 4.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -9.252 -11.695 2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -8.342 -12.201 3.920 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.850 -6.382 2.389 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.233 -5.588 3.553 1.00 0.00 C ATOM 1013 C LEU A 365 -8.133 -6.434 4.451 1.00 0.00 C ATOM 1014 O LEU A 365 -9.071 -7.069 3.970 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.979 -4.305 3.147 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.456 -3.559 1.915 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.333 -2.359 1.634 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.030 -3.108 2.126 1.00 0.00 C ATOM 0 H LEU A 365 -7.412 -6.213 1.555 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.326 -5.293 4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.023 -4.562 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.958 -3.618 3.993 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.482 -4.239 1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.958 -1.831 0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.355 -2.690 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.320 -1.689 2.494 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.680 -2.581 1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.983 -2.441 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.396 -3.977 2.305 1.00 0.00 H new ATOM 1030 N SER A 366 -7.852 -6.432 5.748 1.00 0.00 N ATOM 1031 CA SER A 366 -8.546 -7.311 6.679 1.00 0.00 C ATOM 1032 C SER A 366 -9.843 -6.661 7.129 1.00 0.00 C ATOM 1033 O SER A 366 -10.919 -7.244 7.013 1.00 0.00 O ATOM 1034 CB SER A 366 -7.651 -7.624 7.874 1.00 0.00 C ATOM 1035 OG SER A 366 -6.402 -8.139 7.439 1.00 0.00 O ATOM 0 H SER A 366 -7.149 -5.832 6.178 1.00 0.00 H new ATOM 0 HA SER A 366 -8.784 -8.250 6.179 1.00 0.00 H new ATOM 0 HB2 SER A 366 -7.493 -6.721 8.464 1.00 0.00 H new ATOM 0 HB3 SER A 366 -8.143 -8.348 8.524 1.00 0.00 H new ATOM 0 HG SER A 366 -5.750 -8.073 8.167 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.731 -5.452 7.649 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.896 -4.607 7.832 1.00 0.00 C ATOM 1043 C ASP A 367 -10.827 -3.525 6.779 1.00 0.00 C ATOM 1044 O ASP A 367 -10.279 -2.453 7.017 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.932 -3.959 9.214 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.334 -3.501 9.591 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.915 -2.672 8.854 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.859 -3.955 10.635 1.00 0.00 O ATOM 0 H ASP A 367 -8.850 -5.035 7.950 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.796 -5.215 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.570 -4.669 9.957 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.254 -3.106 9.232 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.346 -3.797 5.587 1.00 0.00 N ATOM 1054 CA PRO A 368 -11.138 -2.936 4.433 1.00 0.00 C ATOM 1055 C PRO A 368 -11.925 -1.642 4.528 1.00 0.00 C ATOM 1056 O PRO A 368 -11.580 -0.647 3.893 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.598 -3.787 3.250 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.912 -5.140 3.810 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.192 -4.944 5.264 1.00 0.00 C ATOM 0 HA PRO A 368 -10.100 -2.617 4.345 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.475 -3.350 2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.820 -3.851 2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.773 -5.578 3.305 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.075 -5.823 3.665 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.246 -4.739 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.929 -5.823 5.852 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.980 -1.657 5.328 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.692 -0.431 5.637 1.00 0.00 C ATOM 1069 C ASP A 369 -12.796 0.448 6.488 1.00 0.00 C ATOM 1070 O ASP A 369 -12.654 1.641 6.235 1.00 0.00 O ATOM 1071 CB ASP A 369 -15.005 -0.708 6.369 1.00 0.00 C ATOM 1072 CG ASP A 369 -16.026 -1.397 5.494 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.669 -0.707 4.678 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -16.191 -2.628 5.624 1.00 0.00 O ATOM 0 H ASP A 369 -13.357 -2.495 5.770 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.943 0.073 4.704 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -14.805 -1.327 7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -15.419 0.233 6.732 1.00 0.00 H new ATOM 1079 N GLU A 370 -12.187 -0.163 7.499 1.00 0.00 N ATOM 1080 CA GLU A 370 -11.173 0.496 8.304 1.00 0.00 C ATOM 1081 C GLU A 370 -10.033 0.999 7.434 1.00 0.00 C ATOM 1082 O GLU A 370 -9.626 2.151 7.545 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.633 -0.478 9.355 1.00 0.00 C ATOM 1084 CG GLU A 370 -9.370 -0.008 10.052 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.590 1.271 10.832 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -10.102 1.209 11.968 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -9.217 2.347 10.328 1.00 0.00 O ATOM 0 H GLU A 370 -12.383 -1.124 7.780 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.630 1.352 8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.405 -0.650 10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.434 -1.437 8.876 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -9.018 -0.788 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.586 0.150 9.312 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.521 0.135 6.572 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.426 0.508 5.693 1.00 0.00 C ATOM 1096 C VAL A 371 -8.825 1.668 4.793 1.00 0.00 C ATOM 1097 O VAL A 371 -8.012 2.547 4.498 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.950 -0.664 4.828 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.814 -0.203 3.940 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.516 -1.828 5.701 1.00 0.00 C ATOM 0 H VAL A 371 -9.845 -0.826 6.463 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.601 0.811 6.338 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.773 -1.007 4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.473 -1.035 3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.160 0.607 3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.989 0.152 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.181 -2.651 5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.699 -1.512 6.349 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.356 -2.158 6.312 1.00 0.00 H new ATOM 1110 N ALA A 372 -10.070 1.674 4.350 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.575 2.822 3.624 1.00 0.00 C ATOM 1112 C ALA A 372 -10.484 4.054 4.512 1.00 0.00 C ATOM 1113 O ALA A 372 -9.855 5.039 4.134 1.00 0.00 O ATOM 1114 CB ALA A 372 -12.000 2.598 3.158 1.00 0.00 C ATOM 0 H ALA A 372 -10.737 0.913 4.477 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.965 2.971 2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.348 3.478 2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.035 1.730 2.500 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.642 2.425 4.022 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.081 3.982 5.713 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.965 5.046 6.716 1.00 0.00 C ATOM 1122 C ARG A 373 -9.516 5.515 6.890 1.00 0.00 C ATOM 1123 O ARG A 373 -9.258 6.717 6.979 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.520 4.571 8.067 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.965 4.106 7.997 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.550 3.814 9.374 1.00 0.00 C ATOM 1127 NE ARG A 373 -12.844 2.751 10.095 1.00 0.00 N ATOM 1128 CZ ARG A 373 -13.467 1.775 10.768 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -14.791 1.705 10.760 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -12.766 0.878 11.454 1.00 0.00 N ATOM 0 H ARG A 373 -11.652 3.191 6.011 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.551 5.892 6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.901 3.754 8.439 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.442 5.384 8.789 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.566 4.870 7.505 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.025 3.208 7.382 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -13.526 4.725 9.971 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -14.597 3.533 9.263 1.00 0.00 H new ATOM 0 HE ARG A 373 -11.824 2.755 10.084 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -15.335 2.394 10.241 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -15.266 0.962 11.273 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -11.747 0.931 11.470 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -13.247 0.137 11.964 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.593 4.559 6.986 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.159 4.856 7.000 1.00 0.00 C ATOM 1146 C ARG A 374 -6.778 5.860 5.909 1.00 0.00 C ATOM 1147 O ARG A 374 -6.196 6.912 6.190 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.380 3.571 6.723 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.548 2.459 7.747 1.00 0.00 C ATOM 1150 CD ARG A 374 -5.883 2.802 9.068 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.828 3.387 10.016 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.475 4.142 11.055 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -5.206 4.495 11.228 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -7.397 4.553 11.915 1.00 0.00 N ATOM 0 H ARG A 374 -8.814 3.566 7.056 1.00 0.00 H new ATOM 0 HA ARG A 374 -6.921 5.276 7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.682 3.189 5.748 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.321 3.819 6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.610 2.274 7.912 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.121 1.536 7.354 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -5.446 1.901 9.499 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.065 3.501 8.892 1.00 0.00 H new ATOM 0 HE ARG A 374 -7.822 3.206 9.873 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -4.496 4.188 10.563 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -4.942 5.073 12.026 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -8.373 4.291 11.780 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -7.130 5.131 12.712 1.00 0.00 H new ATOM 1168 N TRP A 375 -7.158 5.549 4.677 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.783 6.362 3.529 1.00 0.00 C ATOM 1170 C TRP A 375 -7.482 7.715 3.574 1.00 0.00 C ATOM 1171 O TRP A 375 -6.905 8.741 3.210 1.00 0.00 O ATOM 1172 CB TRP A 375 -7.122 5.623 2.232 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.672 6.334 0.991 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.344 6.415 -0.194 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.456 7.072 0.816 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -6.614 7.147 -1.099 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.455 7.563 -0.501 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.369 7.365 1.645 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.412 8.328 -1.006 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.334 8.125 1.141 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.363 8.600 -0.173 1.00 0.00 C ATOM 0 H TRP A 375 -7.728 4.735 4.447 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.708 6.538 3.562 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.664 4.634 2.259 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.201 5.473 2.182 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.308 5.969 -0.391 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -6.891 7.348 -2.060 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.340 7.003 2.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.429 8.695 -2.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.488 8.356 1.772 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.539 9.195 -0.538 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.715 7.713 4.053 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.470 8.940 4.138 1.00 0.00 C ATOM 1194 C GLY A 376 -8.907 9.875 5.178 1.00 0.00 C ATOM 1195 O GLY A 376 -8.740 11.066 4.926 1.00 0.00 O ATOM 0 H GLY A 376 -9.205 6.882 4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.470 9.435 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.508 8.712 4.379 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.588 9.331 6.345 1.00 0.00 N ATOM 1200 CA LYS A 377 -8.020 10.123 7.428 1.00 0.00 C ATOM 1201 C LYS A 377 -6.743 10.816 6.984 1.00 0.00 C ATOM 1202 O LYS A 377 -6.512 11.976 7.317 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.738 9.249 8.651 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.953 9.032 9.538 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.476 10.348 10.099 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.418 11.069 10.922 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.890 12.396 11.392 1.00 0.00 N ATOM 0 H LYS A 377 -8.713 8.343 6.566 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.752 10.883 7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -7.365 8.281 8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -6.946 9.709 9.241 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.740 8.541 8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.691 8.364 10.358 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -9.800 10.990 9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -10.352 10.157 10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -8.146 10.456 11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -7.516 11.196 10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -8.140 12.854 11.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.125 12.991 10.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -9.735 12.274 11.985 1.00 0.00 H new ATOM 1221 N ARG A 378 -5.931 10.115 6.210 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.664 10.665 5.750 1.00 0.00 C ATOM 1223 C ARG A 378 -4.877 11.728 4.675 1.00 0.00 C ATOM 1224 O ARG A 378 -3.982 12.527 4.393 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.774 9.552 5.214 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.591 8.400 6.187 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.947 8.839 7.496 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.613 9.415 7.307 1.00 0.00 N ATOM 1229 CZ ARG A 378 -0.479 8.812 7.677 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -0.509 7.582 8.185 1.00 0.00 N ATOM 1231 NH2 ARG A 378 0.684 9.441 7.531 1.00 0.00 N ATOM 0 H ARG A 378 -6.124 9.167 5.887 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.175 11.139 6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.202 9.170 4.287 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -2.797 9.967 4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.560 7.948 6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.974 7.631 5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.589 9.573 7.983 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.876 7.982 8.166 1.00 0.00 H new ATOM 0 HE ARG A 378 -1.546 10.332 6.866 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -1.399 7.096 8.293 1.00 0.00 H new ATOM 0 HH12 ARG A 378 0.358 7.125 8.466 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.709 10.382 7.137 1.00 0.00 H new ATOM 0 HH22 ARG A 378 1.551 8.983 7.813 1.00 0.00 H new ATOM 1245 N LYS A 379 -6.062 11.743 4.080 1.00 0.00 N ATOM 1246 CA LYS A 379 -6.388 12.732 3.065 1.00 0.00 C ATOM 1247 C LYS A 379 -7.381 13.754 3.594 1.00 0.00 C ATOM 1248 O LYS A 379 -8.023 14.467 2.816 1.00 0.00 O ATOM 1249 CB LYS A 379 -6.933 12.064 1.805 1.00 0.00 C ATOM 1250 CG LYS A 379 -5.847 11.530 0.885 1.00 0.00 C ATOM 1251 CD LYS A 379 -6.393 11.250 -0.504 1.00 0.00 C ATOM 1252 CE LYS A 379 -5.315 11.412 -1.568 1.00 0.00 C ATOM 1253 NZ LYS A 379 -4.624 12.724 -1.463 1.00 0.00 N ATOM 0 H LYS A 379 -6.812 11.082 4.283 1.00 0.00 H new ATOM 0 HA LYS A 379 -5.467 13.254 2.806 1.00 0.00 H new ATOM 0 HB2 LYS A 379 -7.590 11.243 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 379 -7.542 12.783 1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 379 -5.034 12.253 0.820 1.00 0.00 H new ATOM 0 HG3 LYS A 379 -5.428 10.616 1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 379 -6.794 10.237 -0.542 1.00 0.00 H new ATOM 0 HD3 LYS A 379 -7.220 11.928 -0.715 1.00 0.00 H new ATOM 0 HE2 LYS A 379 -4.585 10.609 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 379 -5.764 11.316 -2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 -4.454 13.104 -2.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 -5.218 13.387 -0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 -3.715 12.599 -0.973 1.00 0.00 H new ATOM 1267 N ASN A 380 -7.498 13.812 4.920 1.00 0.00 N ATOM 1268 CA ASN A 380 -8.376 14.768 5.600 1.00 0.00 C ATOM 1269 C ASN A 380 -9.826 14.577 5.151 1.00 0.00 C ATOM 1270 O ASN A 380 -10.624 15.516 5.131 1.00 0.00 O ATOM 1271 CB ASN A 380 -7.910 16.206 5.334 1.00 0.00 C ATOM 1272 CG ASN A 380 -8.315 17.182 6.430 1.00 0.00 C ATOM 1273 OD1 ASN A 380 -9.326 17.003 7.110 1.00 0.00 O ATOM 1274 ND2 ASN A 380 -7.516 18.222 6.613 1.00 0.00 N ATOM 0 H ASN A 380 -6.987 13.198 5.555 1.00 0.00 H new ATOM 0 HA ASN A 380 -8.324 14.584 6.673 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -6.825 16.216 5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -8.324 16.545 4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -7.730 18.908 7.337 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -6.687 18.337 6.030 1.00 0.00 H new ATOM 1281 N LYS A 381 -10.153 13.346 4.789 1.00 0.00 N ATOM 1282 CA LYS A 381 -11.499 12.989 4.375 1.00 0.00 C ATOM 1283 C LYS A 381 -11.950 11.726 5.106 1.00 0.00 C ATOM 1284 O LYS A 381 -12.017 10.644 4.525 1.00 0.00 O ATOM 1285 CB LYS A 381 -11.564 12.797 2.852 1.00 0.00 C ATOM 1286 CG LYS A 381 -10.438 11.957 2.271 1.00 0.00 C ATOM 1287 CD LYS A 381 -10.600 11.764 0.769 1.00 0.00 C ATOM 1288 CE LYS A 381 -10.803 13.087 0.040 1.00 0.00 C ATOM 1289 NZ LYS A 381 -9.678 14.038 0.265 1.00 0.00 N ATOM 0 H LYS A 381 -9.493 12.568 4.774 1.00 0.00 H new ATOM 0 HA LYS A 381 -12.177 13.802 4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -12.516 12.330 2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -11.552 13.777 2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -9.482 12.438 2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.417 10.985 2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.718 11.263 0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -11.451 11.111 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -10.907 12.898 -1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -11.734 13.544 0.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -9.915 14.961 -0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -9.517 14.149 1.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -8.816 13.668 -0.183 1.00 0.00 H new ATOM 1303 N PRO A 382 -12.265 11.853 6.405 1.00 0.00 N ATOM 1304 CA PRO A 382 -12.596 10.706 7.255 1.00 0.00 C ATOM 1305 C PRO A 382 -13.959 10.100 6.929 1.00 0.00 C ATOM 1306 O PRO A 382 -14.642 10.540 5.998 1.00 0.00 O ATOM 1307 CB PRO A 382 -12.596 11.300 8.662 1.00 0.00 C ATOM 1308 CG PRO A 382 -12.928 12.740 8.468 1.00 0.00 C ATOM 1309 CD PRO A 382 -12.335 13.128 7.143 1.00 0.00 C ATOM 0 HA PRO A 382 -11.890 9.886 7.120 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -13.330 10.807 9.299 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -11.625 11.179 9.142 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -14.007 12.896 8.473 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -12.515 13.347 9.273 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -12.957 13.857 6.624 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -11.349 13.577 7.262 1.00 0.00 H new ATOM 1317 N LYS A 383 -14.357 9.107 7.731 1.00 0.00 N ATOM 1318 CA LYS A 383 -15.525 8.280 7.437 1.00 0.00 C ATOM 1319 C LYS A 383 -15.361 7.695 6.055 1.00 0.00 C ATOM 1320 O LYS A 383 -16.291 7.664 5.244 1.00 0.00 O ATOM 1321 CB LYS A 383 -16.846 9.065 7.526 1.00 0.00 C ATOM 1322 CG LYS A 383 -17.132 9.672 8.890 1.00 0.00 C ATOM 1323 CD LYS A 383 -16.329 10.941 9.118 1.00 0.00 C ATOM 1324 CE LYS A 383 -16.632 11.566 10.470 1.00 0.00 C ATOM 1325 NZ LYS A 383 -18.049 12.005 10.581 1.00 0.00 N ATOM 0 H LYS A 383 -13.879 8.857 8.597 1.00 0.00 H new ATOM 0 HA LYS A 383 -15.582 7.492 8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -16.829 9.863 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -17.667 8.400 7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -18.196 9.894 8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -16.895 8.947 9.668 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -15.265 10.714 9.053 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -16.551 11.658 8.328 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -16.414 10.846 11.258 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -15.975 12.421 10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -18.163 12.601 11.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -18.311 12.550 9.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -18.666 11.171 10.660 1.00 0.00 H new ATOM 1339 N MET A 384 -14.145 7.260 5.787 1.00 0.00 N ATOM 1340 CA MET A 384 -13.796 6.737 4.497 1.00 0.00 C ATOM 1341 C MET A 384 -14.307 5.322 4.357 1.00 0.00 C ATOM 1342 O MET A 384 -13.771 4.393 4.950 1.00 0.00 O ATOM 1343 CB MET A 384 -12.292 6.757 4.307 1.00 0.00 C ATOM 1344 CG MET A 384 -11.869 6.703 2.855 1.00 0.00 C ATOM 1345 SD MET A 384 -11.982 8.298 2.039 1.00 0.00 S ATOM 1346 CE MET A 384 -10.897 7.991 0.655 1.00 0.00 C ATOM 0 H MET A 384 -13.379 7.263 6.461 1.00 0.00 H new ATOM 0 HA MET A 384 -14.257 7.364 3.733 1.00 0.00 H new ATOM 0 HB2 MET A 384 -11.888 7.661 4.762 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.855 5.911 4.837 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.843 6.340 2.793 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.494 5.984 2.326 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.980 8.809 -0.061 1.00 0.00 H new ATOM 0 HE2 MET A 384 -9.868 7.920 1.008 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.180 7.056 0.171 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.370 5.169 3.607 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.877 3.855 3.289 1.00 0.00 C ATOM 1358 C ASN A 385 -15.076 3.248 2.150 1.00 0.00 C ATOM 1359 O ASN A 385 -14.415 3.963 1.393 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.354 3.931 2.926 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.695 5.139 2.071 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.551 5.011 0.764 1.00 0.00 O flip ATOM 1363 ND2 ASN A 385 -18.064 6.192 2.587 1.00 0.00 N flip ATOM 0 H ASN A 385 -15.903 5.940 3.204 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.773 3.215 4.165 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.638 3.024 2.393 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.946 3.962 3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.165 6.256 3.600 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -18.270 7.002 2.002 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.145 1.926 2.028 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.368 1.185 1.033 1.00 0.00 C ATOM 1372 C TYR A 386 -14.691 1.645 -0.390 1.00 0.00 C ATOM 1373 O TYR A 386 -13.922 1.423 -1.308 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.609 -0.325 1.208 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.628 -1.117 -0.079 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.449 -1.479 -0.725 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.836 -1.500 -0.647 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.482 -2.200 -1.905 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.875 -2.220 -1.822 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.697 -2.568 -2.447 1.00 0.00 C ATOM 1381 OH TYR A 386 -14.738 -3.286 -3.615 1.00 0.00 O ATOM 0 H TYR A 386 -15.738 1.337 2.613 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.310 1.390 1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -13.832 -0.730 1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.560 -0.470 1.721 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.498 -1.194 -0.300 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.761 -1.229 -0.160 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.562 -2.474 -2.400 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.823 -2.510 -2.250 1.00 0.00 H new ATOM 0 HH TYR A 386 -15.671 -3.463 -3.857 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.825 2.295 -0.557 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.220 2.832 -1.855 1.00 0.00 C ATOM 1393 C GLU A 387 -15.491 4.144 -2.148 1.00 0.00 C ATOM 1394 O GLU A 387 -15.225 4.463 -3.304 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.729 3.028 -1.900 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.483 1.905 -1.213 1.00 0.00 C ATOM 1397 CD GLU A 387 -19.975 1.975 -1.439 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -20.633 2.851 -0.844 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -20.495 1.153 -2.222 1.00 0.00 O ATOM 0 H GLU A 387 -16.496 2.468 0.191 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.938 2.117 -2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -17.983 3.975 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -18.052 3.096 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -18.110 0.948 -1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -18.281 1.940 -0.143 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.138 4.886 -1.108 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.291 6.053 -1.267 1.00 0.00 C ATOM 1408 C LYS A 388 -12.884 5.564 -1.574 1.00 0.00 C ATOM 1409 O LYS A 388 -12.159 6.141 -2.387 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.297 6.892 0.013 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.571 7.688 0.246 1.00 0.00 C ATOM 1412 CD LYS A 388 -15.602 8.277 1.653 1.00 0.00 C ATOM 1413 CE LYS A 388 -16.824 9.147 1.885 1.00 0.00 C ATOM 1414 NZ LYS A 388 -16.907 9.610 3.300 1.00 0.00 N ATOM 0 H LYS A 388 -15.426 4.699 -0.148 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.658 6.682 -2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.137 6.231 0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.454 7.582 -0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -15.642 8.490 -0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.438 7.044 0.099 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -15.590 7.468 2.384 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -14.701 8.868 1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -16.788 10.010 1.221 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -17.724 8.587 1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -17.875 9.932 3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -16.662 8.825 3.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -16.243 10.396 3.448 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.533 4.460 -0.923 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.303 3.748 -1.203 1.00 0.00 C ATOM 1430 C LEU A 389 -11.326 3.248 -2.626 1.00 0.00 C ATOM 1431 O LEU A 389 -10.363 3.402 -3.368 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.161 2.550 -0.264 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.937 1.674 -0.500 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.669 2.512 -0.493 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.862 0.578 0.551 1.00 0.00 C ATOM 0 H LEU A 389 -13.098 4.038 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.463 4.427 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.132 2.916 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -12.053 1.930 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 389 -10.029 1.207 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.806 1.868 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.724 3.261 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.566 3.009 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.983 -0.040 0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.792 1.028 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.758 -0.041 0.496 1.00 0.00 H new ATOM 1447 N SER A 390 -12.457 2.671 -3.002 1.00 0.00 N ATOM 1448 CA SER A 390 -12.604 2.048 -4.296 1.00 0.00 C ATOM 1449 C SER A 390 -12.506 3.102 -5.388 1.00 0.00 C ATOM 1450 O SER A 390 -11.996 2.840 -6.469 1.00 0.00 O ATOM 1451 CB SER A 390 -13.938 1.285 -4.380 1.00 0.00 C ATOM 1452 OG SER A 390 -15.041 2.159 -4.561 1.00 0.00 O ATOM 0 H SER A 390 -13.292 2.625 -2.417 1.00 0.00 H new ATOM 0 HA SER A 390 -11.800 1.326 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.898 0.576 -5.207 1.00 0.00 H new ATOM 0 HB3 SER A 390 -14.081 0.705 -3.469 1.00 0.00 H new ATOM 0 HG SER A 390 -14.842 3.026 -4.150 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.991 4.301 -5.083 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.852 5.447 -5.966 1.00 0.00 C ATOM 1460 C ARG A 391 -11.380 5.730 -6.232 1.00 0.00 C ATOM 1461 O ARG A 391 -10.958 5.886 -7.384 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.521 6.656 -5.321 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.469 7.920 -6.153 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.385 8.976 -5.563 1.00 0.00 C ATOM 1465 NE ARG A 391 -15.739 8.450 -5.383 1.00 0.00 N ATOM 1466 CZ ARG A 391 -16.574 8.831 -4.421 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -16.225 9.782 -3.565 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -17.763 8.255 -4.322 1.00 0.00 N ATOM 0 H ARG A 391 -13.491 4.503 -4.217 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.334 5.235 -6.920 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.564 6.413 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.045 6.849 -4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.447 8.296 -6.192 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.768 7.701 -7.178 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -13.990 9.311 -4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -14.413 9.847 -6.218 1.00 0.00 H new ATOM 0 HE ARG A 391 -16.065 7.742 -6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -15.310 10.227 -3.642 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -16.871 10.069 -2.830 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -18.032 7.525 -4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -18.409 8.542 -3.587 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.598 5.769 -5.159 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.168 5.941 -5.303 1.00 0.00 C ATOM 1484 C GLY A 392 -8.571 4.760 -6.029 1.00 0.00 C ATOM 1485 O GLY A 392 -7.750 4.914 -6.934 1.00 0.00 O ATOM 0 H GLY A 392 -10.928 5.685 -4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -8.958 6.859 -5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.706 6.045 -4.321 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.059 3.583 -5.671 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.607 2.339 -6.280 1.00 0.00 C ATOM 1491 C LEU A 393 -8.830 2.375 -7.793 1.00 0.00 C ATOM 1492 O LEU A 393 -8.028 1.844 -8.558 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.349 1.143 -5.668 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.956 0.761 -4.231 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -10.002 -0.163 -3.634 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.589 0.086 -4.199 1.00 0.00 C ATOM 0 H LEU A 393 -9.775 3.461 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.540 2.228 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.417 1.358 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -9.188 0.276 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.901 1.675 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.715 -0.428 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.968 0.342 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -10.075 -1.068 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.335 -0.174 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.616 -0.819 -4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.837 0.768 -4.597 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.913 3.026 -8.218 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.234 3.131 -9.639 1.00 0.00 C ATOM 1510 C ARG A 394 -9.330 4.122 -10.336 1.00 0.00 C ATOM 1511 O ARG A 394 -9.025 3.970 -11.516 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.700 3.521 -9.867 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.713 2.552 -9.275 1.00 0.00 C ATOM 1514 CD ARG A 394 -14.105 2.791 -9.837 1.00 0.00 C ATOM 1515 NE ARG A 394 -14.599 4.148 -9.584 1.00 0.00 N ATOM 1516 CZ ARG A 394 -15.887 4.496 -9.676 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -16.805 3.581 -9.961 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -16.259 5.752 -9.472 1.00 0.00 N ATOM 0 H ARG A 394 -10.580 3.487 -7.599 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.071 2.142 -10.068 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.870 4.509 -9.440 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.878 3.602 -10.939 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.405 1.528 -9.486 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.733 2.662 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.093 2.609 -10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.796 2.071 -9.399 1.00 0.00 H new ATOM 0 HE ARG A 394 -13.923 4.866 -9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -16.529 2.611 -10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -17.787 3.848 -10.031 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -15.561 6.460 -9.243 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -17.243 6.010 -9.544 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.892 5.124 -9.604 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.942 6.078 -10.143 1.00 0.00 C ATOM 1534 C TYR A 395 -6.626 5.370 -10.467 1.00 0.00 C ATOM 1535 O TYR A 395 -5.945 5.697 -11.439 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.716 7.209 -9.142 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.537 8.084 -9.474 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.266 7.720 -9.074 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.697 9.263 -10.176 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.167 8.512 -9.360 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.611 10.065 -10.474 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.346 9.687 -10.063 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.263 10.490 -10.353 1.00 0.00 O ATOM 0 H TYR A 395 -9.175 5.300 -8.640 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.341 6.507 -11.062 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.613 7.826 -9.096 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.572 6.781 -8.150 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.127 6.799 -8.527 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.684 9.562 -10.496 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.180 8.214 -9.037 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.750 10.983 -11.026 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.564 11.277 -10.854 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.298 4.371 -9.664 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.052 3.636 -9.842 1.00 0.00 C ATOM 1555 C TYR A 396 -5.268 2.477 -10.789 1.00 0.00 C ATOM 1556 O TYR A 396 -4.344 2.011 -11.445 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.518 3.143 -8.508 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.322 4.264 -7.530 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.410 5.275 -7.787 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -5.064 4.325 -6.371 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.241 6.321 -6.893 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.911 5.362 -5.480 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.999 6.355 -5.739 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.845 7.385 -4.841 1.00 0.00 O ATOM 0 H TYR A 396 -6.873 4.050 -8.885 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.310 4.309 -10.271 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.210 2.413 -8.088 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.570 2.629 -8.665 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.824 5.248 -8.694 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.779 3.544 -6.158 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.523 7.102 -7.097 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.506 5.395 -4.580 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.737 8.229 -5.327 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.502 2.015 -10.836 1.00 0.00 N ATOM 1575 CA TYR A 397 -6.931 1.016 -11.796 1.00 0.00 C ATOM 1576 C TYR A 397 -6.627 1.484 -13.215 1.00 0.00 C ATOM 1577 O TYR A 397 -6.147 0.713 -14.048 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.427 0.776 -11.591 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.131 0.014 -12.689 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -8.881 -1.338 -12.880 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -10.020 0.645 -13.547 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.502 -2.041 -13.889 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.643 -0.053 -14.562 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.467 -1.377 -14.686 1.00 0.00 C ATOM 1585 OH TYR A 397 -11.000 -2.094 -15.740 1.00 0.00 O ATOM 0 H TYR A 397 -7.241 2.324 -10.205 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.392 0.081 -11.646 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.563 0.234 -10.655 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -8.917 1.742 -11.474 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.188 -1.847 -12.227 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -10.228 1.697 -13.419 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.258 -3.078 -14.069 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -11.277 0.471 -15.262 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.652 -1.539 -16.217 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.891 2.758 -13.472 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.614 3.374 -14.770 1.00 0.00 C ATOM 1597 C ASP A 398 -5.129 3.374 -15.094 1.00 0.00 C ATOM 1598 O ASP A 398 -4.731 3.040 -16.207 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.129 4.815 -14.816 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.640 4.910 -14.850 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.253 4.372 -15.796 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.225 5.505 -13.921 1.00 0.00 O ATOM 0 H ASP A 398 -7.302 3.396 -12.790 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.136 2.773 -15.514 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.757 5.354 -13.945 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.721 5.312 -15.696 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.306 3.761 -14.125 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.861 3.799 -14.331 1.00 0.00 C ATOM 1609 C LYS A 399 -2.274 2.402 -14.204 1.00 0.00 C ATOM 1610 O LYS A 399 -1.061 2.212 -14.284 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.176 4.759 -13.346 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.364 6.232 -13.683 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.783 6.697 -13.412 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.050 8.070 -14.005 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.899 8.074 -15.485 1.00 0.00 N ATOM 0 H LYS A 399 -4.611 4.051 -13.196 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.677 4.171 -15.339 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.565 4.574 -12.345 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.109 4.536 -13.320 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.667 6.831 -13.096 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.121 6.398 -14.733 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.487 5.978 -13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -3.957 6.726 -12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -5.059 8.389 -13.742 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.362 8.794 -13.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -4.414 8.884 -15.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.891 8.149 -15.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -4.286 7.191 -15.876 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.164 1.438 -13.998 1.00 0.00 N ATOM 1630 CA ASN A 400 -2.815 0.023 -13.945 1.00 0.00 C ATOM 1631 C ASN A 400 -1.933 -0.251 -12.746 1.00 0.00 C ATOM 1632 O ASN A 400 -0.910 -0.914 -12.854 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.121 -0.450 -15.232 1.00 0.00 C ATOM 1634 CG ASN A 400 -2.965 -0.235 -16.473 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -3.838 -1.040 -16.795 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -2.684 0.835 -17.200 1.00 0.00 N ATOM 0 H ASN A 400 -4.159 1.619 -13.862 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.744 -0.539 -13.850 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.176 0.082 -15.345 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -1.882 -1.510 -15.141 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -3.199 1.016 -18.062 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -1.952 1.479 -16.898 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.330 0.281 -11.604 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.608 0.047 -10.368 1.00 0.00 C ATOM 1645 C ILE A 401 -2.387 -0.919 -9.494 1.00 0.00 C ATOM 1646 O ILE A 401 -1.831 -1.859 -8.941 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.379 1.352 -9.588 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.039 2.486 -10.552 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.268 1.163 -8.562 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.607 3.760 -9.866 1.00 0.00 C ATOM 0 H ILE A 401 -3.150 0.879 -11.508 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.637 -0.374 -10.628 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.294 1.614 -9.057 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.243 2.156 -11.220 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -1.910 2.696 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.115 2.094 -8.016 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.548 0.374 -7.864 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.655 0.885 -9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.382 4.519 -10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.409 4.115 -9.219 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.283 3.567 -9.267 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.687 -0.691 -9.397 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.550 -1.531 -8.585 1.00 0.00 C ATOM 1664 C ILE A 402 -5.656 -2.153 -9.423 1.00 0.00 C ATOM 1665 O ILE A 402 -6.402 -1.455 -10.107 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.203 -0.749 -7.416 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.233 -0.571 -6.255 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.465 -1.436 -6.931 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.238 0.535 -6.465 1.00 0.00 C ATOM 0 H ILE A 402 -4.168 0.072 -9.873 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.909 -2.310 -8.173 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.468 0.236 -7.801 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.800 -0.370 -5.346 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.696 -1.506 -6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.899 -0.863 -6.111 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.182 -1.499 -7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.222 -2.440 -6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.581 0.603 -5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.644 0.326 -7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.766 1.480 -6.595 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.739 -3.467 -9.390 1.00 0.00 N ATOM 1682 CA HIS A 403 -6.919 -4.153 -9.875 1.00 0.00 C ATOM 1683 C HIS A 403 -7.686 -4.727 -8.706 1.00 0.00 C ATOM 1684 O HIS A 403 -7.205 -5.642 -8.032 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.574 -5.264 -10.868 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.338 -4.771 -12.262 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.166 -5.612 -13.337 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.253 -3.513 -12.757 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -5.985 -4.897 -14.430 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.036 -3.617 -14.109 1.00 0.00 N ATOM 0 H HIS A 403 -5.006 -4.080 -9.034 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.533 -3.424 -10.404 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.683 -5.786 -10.521 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.385 -5.992 -10.882 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.340 -2.597 -12.192 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -5.822 -5.292 -15.422 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -5.932 -2.836 -14.757 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.850 -4.150 -8.439 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.752 -4.684 -7.434 1.00 0.00 C ATOM 1701 C LYS A 404 -10.073 -6.136 -7.757 1.00 0.00 C ATOM 1702 O LYS A 404 -10.892 -6.421 -8.631 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.048 -3.877 -7.382 1.00 0.00 C ATOM 1704 CG LYS A 404 -11.007 -2.623 -6.506 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.298 -1.823 -6.658 1.00 0.00 C ATOM 1706 CE LYS A 404 -13.523 -2.684 -6.363 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.803 -1.968 -6.599 1.00 0.00 N ATOM 0 H LYS A 404 -9.190 -3.310 -8.907 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.263 -4.619 -6.462 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.313 -3.582 -8.397 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.846 -4.526 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.868 -2.905 -5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.154 -2.005 -6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.280 -0.968 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -12.365 -1.426 -7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -13.492 -3.577 -6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -13.485 -3.018 -5.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -15.594 -2.640 -6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.920 -1.222 -5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.792 -1.541 -7.547 1.00 0.00 H new ATOM 1721 N THR A 405 -9.414 -7.045 -7.069 1.00 0.00 N ATOM 1722 CA THR A 405 -9.583 -8.457 -7.326 1.00 0.00 C ATOM 1723 C THR A 405 -10.734 -9.002 -6.489 1.00 0.00 C ATOM 1724 O THR A 405 -10.558 -9.403 -5.336 1.00 0.00 O ATOM 1725 CB THR A 405 -8.275 -9.219 -7.032 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.193 -8.597 -7.744 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.390 -10.678 -7.441 1.00 0.00 C ATOM 0 H THR A 405 -8.753 -6.828 -6.323 1.00 0.00 H new ATOM 0 HA THR A 405 -9.824 -8.601 -8.379 1.00 0.00 H new ATOM 0 HB THR A 405 -8.083 -9.182 -5.960 1.00 0.00 H new ATOM 0 HG1 THR A 405 -7.360 -7.634 -7.817 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.454 -11.192 -7.223 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.201 -11.149 -6.885 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.598 -10.741 -8.509 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.922 -8.983 -7.081 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.132 -9.408 -6.399 1.00 0.00 C ATOM 1737 C ALA A 406 -13.135 -10.921 -6.193 1.00 0.00 C ATOM 1738 O ALA A 406 -12.224 -11.617 -6.641 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.354 -8.976 -7.190 1.00 0.00 C ATOM 0 H ALA A 406 -12.071 -8.674 -8.042 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.162 -8.934 -5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.256 -9.299 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.360 -7.890 -7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.324 -9.428 -8.181 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.156 -11.430 -5.517 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.217 -12.852 -5.217 1.00 0.00 C ATOM 1747 C GLY A 407 -13.450 -13.177 -3.954 1.00 0.00 C ATOM 1748 O GLY A 407 -13.854 -14.026 -3.160 1.00 0.00 O ATOM 0 H GLY A 407 -14.945 -10.885 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.257 -13.158 -5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -13.807 -13.421 -6.052 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.337 -12.488 -3.781 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.546 -12.567 -2.570 1.00 0.00 C ATOM 1754 C LYS A 408 -12.006 -11.450 -1.637 1.00 0.00 C ATOM 1755 O LYS A 408 -12.656 -10.503 -2.094 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.066 -12.416 -2.933 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.666 -13.253 -4.142 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.225 -13.018 -4.573 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.232 -13.720 -3.659 1.00 0.00 C ATOM 1760 NZ LYS A 408 -5.887 -13.830 -4.286 1.00 0.00 N ATOM 0 H LYS A 408 -11.955 -11.854 -4.483 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.675 -13.527 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.852 -11.367 -3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.455 -12.706 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.803 -14.309 -3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.331 -13.022 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -8.090 -13.373 -5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -8.019 -11.948 -4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.152 -13.172 -2.720 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.603 -14.716 -3.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.229 -14.283 -3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.953 -14.403 -5.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.537 -12.880 -4.526 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.694 -11.534 -0.348 1.00 0.00 N ATOM 1775 CA ARG A 409 -12.214 -10.550 0.589 1.00 0.00 C ATOM 1776 C ARG A 409 -11.394 -9.274 0.536 1.00 0.00 C ATOM 1777 O ARG A 409 -10.481 -9.075 1.336 1.00 0.00 O ATOM 1778 CB ARG A 409 -12.269 -11.097 2.018 1.00 0.00 C ATOM 1779 CG ARG A 409 -13.264 -12.233 2.199 1.00 0.00 C ATOM 1780 CD ARG A 409 -13.664 -12.395 3.659 1.00 0.00 C ATOM 1781 NE ARG A 409 -14.404 -11.230 4.146 1.00 0.00 N ATOM 1782 CZ ARG A 409 -14.634 -10.962 5.433 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -14.191 -11.783 6.384 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -15.317 -9.873 5.768 1.00 0.00 N ATOM 0 H ARG A 409 -11.099 -12.254 0.062 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.236 -10.321 0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -11.276 -11.446 2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -12.529 -10.286 2.698 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -14.152 -12.040 1.596 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -12.827 -13.163 1.835 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -14.277 -13.289 3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -12.772 -12.541 4.268 1.00 0.00 H new ATOM 0 HE ARG A 409 -14.770 -10.577 3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -13.672 -12.624 6.131 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -14.371 -11.571 7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -15.664 -9.245 5.043 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -15.495 -9.665 6.751 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.728 -8.431 -0.442 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.117 -7.117 -0.598 1.00 0.00 C ATOM 1800 C TYR A 410 -9.620 -7.244 -0.859 1.00 0.00 C ATOM 1801 O TYR A 410 -8.785 -6.659 -0.159 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.408 -6.251 0.627 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.888 -5.990 0.827 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.725 -6.975 1.330 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.447 -4.755 0.513 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.072 -6.739 1.515 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.793 -4.513 0.697 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.603 -5.513 1.188 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.947 -5.278 1.383 1.00 0.00 O ATOM 0 H TYR A 410 -12.432 -8.644 -1.149 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.555 -6.625 -1.466 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -11.007 -6.740 1.515 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.887 -5.299 0.525 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.316 -7.942 1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.816 -3.972 0.118 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.708 -7.515 1.915 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.209 -3.545 0.457 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.163 -4.364 1.103 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.301 -8.037 -1.874 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.933 -8.216 -2.321 1.00 0.00 C ATOM 1821 C VAL A 411 -7.682 -7.374 -3.556 1.00 0.00 C ATOM 1822 O VAL A 411 -8.454 -7.412 -4.510 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.624 -9.695 -2.651 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.233 -9.839 -3.254 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.753 -10.558 -1.409 1.00 0.00 C ATOM 0 H VAL A 411 -9.986 -8.572 -2.408 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.280 -7.902 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.352 -10.035 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.040 -10.888 -3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.173 -9.256 -4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.489 -9.476 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.532 -11.595 -1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -7.051 -10.212 -0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.769 -10.488 -1.021 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.626 -6.593 -3.528 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.239 -5.815 -4.687 1.00 0.00 C ATOM 1837 C TYR A 412 -4.842 -6.219 -5.088 1.00 0.00 C ATOM 1838 O TYR A 412 -3.991 -6.458 -4.230 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.289 -4.317 -4.390 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.461 -3.916 -3.530 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.752 -4.181 -3.945 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.282 -3.251 -2.324 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.834 -3.800 -3.189 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.364 -2.867 -1.557 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.593 -3.213 -1.904 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.723 -2.760 -1.249 1.00 0.00 O ATOM 0 H TYR A 412 -6.019 -6.478 -2.717 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.938 -6.011 -5.500 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.365 -4.022 -3.893 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.334 -3.769 -5.331 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.913 -4.697 -4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.282 -3.031 -1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.841 -3.939 -3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -8.206 -2.279 -0.665 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.469 -3.371 -1.423 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.601 -6.325 -6.372 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.304 -6.733 -6.848 1.00 0.00 C ATOM 1858 C ARG A 413 -2.622 -5.562 -7.531 1.00 0.00 C ATOM 1859 O ARG A 413 -3.260 -4.825 -8.293 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.459 -7.900 -7.819 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.144 -8.485 -8.276 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.344 -9.566 -9.314 1.00 0.00 C ATOM 1863 NE ARG A 413 -1.085 -10.206 -9.678 1.00 0.00 N ATOM 1864 CZ ARG A 413 -0.975 -11.486 -10.024 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -2.056 -12.261 -10.060 1.00 0.00 N ATOM 1866 NH2 ARG A 413 0.212 -11.987 -10.344 1.00 0.00 N ATOM 0 H ARG A 413 -5.285 -6.135 -7.104 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.690 -7.056 -6.007 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -4.049 -8.683 -7.342 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.020 -7.564 -8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.518 -7.694 -8.690 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.612 -8.897 -7.419 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.035 -10.316 -8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -2.804 -9.135 -10.204 1.00 0.00 H new ATOM 0 HE ARG A 413 -0.238 -9.638 -9.667 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -2.969 -11.874 -9.822 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.971 -13.242 -10.325 1.00 0.00 H new ATOM 0 HH21 ARG A 413 1.039 -11.391 -10.325 1.00 0.00 H new ATOM 0 HH22 ARG A 413 0.297 -12.968 -10.609 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.340 -5.374 -7.251 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.585 -4.320 -7.898 1.00 0.00 C ATOM 1882 C PHE A 414 -0.243 -4.741 -9.312 1.00 0.00 C ATOM 1883 O PHE A 414 0.680 -5.520 -9.549 1.00 0.00 O ATOM 1884 CB PHE A 414 0.677 -3.954 -7.115 1.00 0.00 C ATOM 1885 CG PHE A 414 0.403 -3.149 -5.876 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.471 -2.074 -5.912 1.00 0.00 C ATOM 1887 CD2 PHE A 414 1.016 -3.463 -4.678 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.725 -1.331 -4.775 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.765 -2.722 -3.537 1.00 0.00 C ATOM 1890 CZ PHE A 414 -0.107 -1.656 -3.583 1.00 0.00 C ATOM 0 H PHE A 414 -0.808 -5.934 -6.585 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.205 -3.424 -7.927 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.200 -4.869 -6.836 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.347 -3.390 -7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.959 -1.814 -6.840 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.700 -4.298 -4.632 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.408 -0.495 -4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.253 -2.979 -2.609 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.306 -1.078 -2.693 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.020 -4.224 -10.245 1.00 0.00 N ATOM 1901 CA VAL A 415 -0.900 -4.582 -11.645 1.00 0.00 C ATOM 1902 C VAL A 415 0.126 -3.709 -12.356 1.00 0.00 C ATOM 1903 O VAL A 415 0.047 -3.487 -13.567 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.270 -4.499 -12.353 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.087 -5.737 -12.023 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.035 -3.235 -11.941 1.00 0.00 C ATOM 0 H VAL A 415 -1.754 -3.542 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.550 -5.613 -11.693 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.100 -4.448 -13.428 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.054 -5.679 -12.523 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.555 -6.625 -12.364 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.238 -5.796 -10.945 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -3.995 -3.206 -12.457 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.202 -3.246 -10.864 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.453 -2.354 -12.209 1.00 0.00 H new ATOM 1916 N SER A 416 1.099 -3.240 -11.592 1.00 0.00 N ATOM 1917 CA SER A 416 2.169 -2.411 -12.114 1.00 0.00 C ATOM 1918 C SER A 416 3.497 -2.857 -11.525 1.00 0.00 C ATOM 1919 O SER A 416 3.550 -3.370 -10.404 1.00 0.00 O ATOM 1920 CB SER A 416 1.908 -0.943 -11.780 1.00 0.00 C ATOM 1921 OG SER A 416 1.578 -0.784 -10.411 1.00 0.00 O ATOM 0 H SER A 416 1.168 -3.425 -10.591 1.00 0.00 H new ATOM 0 HA SER A 416 2.208 -2.519 -13.198 1.00 0.00 H new ATOM 0 HB2 SER A 416 2.792 -0.350 -12.016 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.095 -0.564 -12.400 1.00 0.00 H new ATOM 0 HG SER A 416 2.243 -0.208 -9.979 1.00 0.00 H new ATOM 1927 N ASP A 417 4.565 -2.685 -12.287 1.00 0.00 N ATOM 1928 CA ASP A 417 5.889 -3.046 -11.814 1.00 0.00 C ATOM 1929 C ASP A 417 6.405 -1.995 -10.842 1.00 0.00 C ATOM 1930 O ASP A 417 6.980 -0.979 -11.246 1.00 0.00 O ATOM 1931 CB ASP A 417 6.866 -3.212 -12.981 1.00 0.00 C ATOM 1932 CG ASP A 417 8.258 -3.598 -12.517 1.00 0.00 C ATOM 1933 OD1 ASP A 417 8.521 -4.805 -12.344 1.00 0.00 O ATOM 1934 OD2 ASP A 417 9.091 -2.691 -12.319 1.00 0.00 O ATOM 0 H ASP A 417 4.540 -2.299 -13.231 1.00 0.00 H new ATOM 0 HA ASP A 417 5.814 -4.003 -11.297 1.00 0.00 H new ATOM 0 HB2 ASP A 417 6.488 -3.974 -13.662 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.918 -2.280 -13.543 1.00 0.00 H new ATOM 1939 N LEU A 418 6.177 -2.233 -9.557 1.00 0.00 N ATOM 1940 CA LEU A 418 6.684 -1.348 -8.516 1.00 0.00 C ATOM 1941 C LEU A 418 8.177 -1.554 -8.318 1.00 0.00 C ATOM 1942 O LEU A 418 8.809 -0.857 -7.536 1.00 0.00 O ATOM 1943 CB LEU A 418 5.936 -1.560 -7.195 1.00 0.00 C ATOM 1944 CG LEU A 418 4.519 -0.984 -7.156 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.906 -1.156 -5.775 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.536 0.484 -7.548 1.00 0.00 C ATOM 0 H LEU A 418 5.645 -3.031 -9.210 1.00 0.00 H new ATOM 0 HA LEU A 418 6.514 -0.321 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.883 -2.630 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.517 -1.111 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 418 3.906 -1.531 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.899 -0.740 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.862 -2.216 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.518 -0.636 -5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.521 0.881 -7.516 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.165 1.039 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.934 0.586 -8.558 1.00 0.00 H new ATOM 1958 N GLN A 419 8.740 -2.505 -9.048 1.00 0.00 N ATOM 1959 CA GLN A 419 10.171 -2.752 -9.010 1.00 0.00 C ATOM 1960 C GLN A 419 10.922 -1.587 -9.656 1.00 0.00 C ATOM 1961 O GLN A 419 12.037 -1.254 -9.262 1.00 0.00 O ATOM 1962 CB GLN A 419 10.490 -4.071 -9.718 1.00 0.00 C ATOM 1963 CG GLN A 419 11.970 -4.406 -9.767 1.00 0.00 C ATOM 1964 CD GLN A 419 12.248 -5.690 -10.523 1.00 0.00 C ATOM 1965 OE1 GLN A 419 11.398 -6.007 -11.491 1.00 0.00 O flip ATOM 1966 NE2 GLN A 419 13.217 -6.396 -10.237 1.00 0.00 N flip ATOM 0 H GLN A 419 8.224 -3.120 -9.676 1.00 0.00 H new ATOM 0 HA GLN A 419 10.496 -2.832 -7.973 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.962 -4.879 -9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 419 10.105 -4.027 -10.737 1.00 0.00 H new ATOM 0 HG2 GLN A 419 12.510 -3.585 -10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 419 12.353 -4.496 -8.751 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.847 -6.117 -9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 419 13.389 -7.260 -10.752 1.00 0.00 H new ATOM 1975 N SER A 420 10.288 -0.958 -10.634 1.00 0.00 N ATOM 1976 CA SER A 420 10.865 0.198 -11.303 1.00 0.00 C ATOM 1977 C SER A 420 10.860 1.428 -10.397 1.00 0.00 C ATOM 1978 O SER A 420 11.795 2.229 -10.423 1.00 0.00 O ATOM 1979 CB SER A 420 10.110 0.487 -12.602 1.00 0.00 C ATOM 1980 OG SER A 420 10.171 -0.623 -13.487 1.00 0.00 O ATOM 0 H SER A 420 9.369 -1.230 -10.983 1.00 0.00 H new ATOM 0 HA SER A 420 11.903 -0.034 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.069 0.720 -12.377 1.00 0.00 H new ATOM 0 HB3 SER A 420 10.536 1.366 -13.086 1.00 0.00 H new ATOM 0 HG SER A 420 9.546 -1.316 -13.186 1.00 0.00 H new ATOM 1986 N LEU A 421 9.814 1.581 -9.595 1.00 0.00 N ATOM 1987 CA LEU A 421 9.741 2.711 -8.680 1.00 0.00 C ATOM 1988 C LEU A 421 10.507 2.416 -7.392 1.00 0.00 C ATOM 1989 O LEU A 421 11.281 3.244 -6.909 1.00 0.00 O ATOM 1990 CB LEU A 421 8.290 3.061 -8.323 1.00 0.00 C ATOM 1991 CG LEU A 421 8.173 4.175 -7.288 1.00 0.00 C ATOM 1992 CD1 LEU A 421 7.881 5.503 -7.967 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.115 3.832 -6.254 1.00 0.00 C ATOM 0 H LEU A 421 9.016 0.947 -9.559 1.00 0.00 H new ATOM 0 HA LEU A 421 10.192 3.560 -9.193 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.763 3.360 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.792 2.169 -7.944 1.00 0.00 H new ATOM 0 HG LEU A 421 9.125 4.272 -6.767 1.00 0.00 H new ATOM 0 HD11 LEU A 421 7.801 6.287 -7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 421 8.689 5.744 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 421 6.943 5.432 -8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.045 4.638 -5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.151 3.705 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.388 2.906 -5.748 1.00 0.00 H new ATOM 2005 N LEU A 422 10.289 1.234 -6.841 1.00 0.00 N ATOM 2006 CA LEU A 422 10.817 0.902 -5.531 1.00 0.00 C ATOM 2007 C LEU A 422 12.164 0.224 -5.591 1.00 0.00 C ATOM 2008 O LEU A 422 13.046 0.515 -4.791 1.00 0.00 O ATOM 2009 CB LEU A 422 9.843 0.002 -4.781 1.00 0.00 C ATOM 2010 CG LEU A 422 8.653 0.731 -4.194 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.785 -0.226 -3.393 1.00 0.00 C ATOM 2012 CD2 LEU A 422 9.159 1.871 -3.336 1.00 0.00 C ATOM 0 H LEU A 422 9.750 0.489 -7.282 1.00 0.00 H new ATOM 0 HA LEU A 422 10.946 1.848 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.483 -0.771 -5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.378 -0.504 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 422 8.032 1.136 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.934 0.315 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.426 -1.023 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.372 -0.657 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.312 2.406 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.783 1.474 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.747 2.554 -3.949 1.00 0.00 H new ATOM 2024 N GLY A 423 12.331 -0.669 -6.545 1.00 0.00 N ATOM 2025 CA GLY A 423 13.532 -1.473 -6.593 1.00 0.00 C ATOM 2026 C GLY A 423 13.419 -2.684 -5.698 1.00 0.00 C ATOM 2027 O GLY A 423 14.299 -3.545 -5.683 1.00 0.00 O ATOM 0 H GLY A 423 11.658 -0.854 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.717 -1.792 -7.619 1.00 0.00 H new ATOM 0 HA3 GLY A 423 14.388 -0.871 -6.287 1.00 0.00 H new ATOM 2031 N TYR A 424 12.336 -2.739 -4.934 1.00 0.00 N ATOM 2032 CA TYR A 424 12.054 -3.886 -4.094 1.00 0.00 C ATOM 2033 C TYR A 424 11.470 -5.003 -4.924 1.00 0.00 C ATOM 2034 O TYR A 424 10.477 -4.808 -5.628 1.00 0.00 O ATOM 2035 CB TYR A 424 11.078 -3.523 -2.972 1.00 0.00 C ATOM 2036 CG TYR A 424 11.724 -2.827 -1.799 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.414 -3.541 -0.833 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.645 -1.448 -1.662 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.005 -2.901 0.238 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.235 -0.804 -0.593 1.00 0.00 C ATOM 2041 CZ TYR A 424 12.915 -1.557 0.365 1.00 0.00 C ATOM 2042 OH TYR A 424 13.494 -0.892 1.421 1.00 0.00 O ATOM 0 H TYR A 424 11.638 -1.997 -4.882 1.00 0.00 H new ATOM 0 HA TYR A 424 12.992 -4.212 -3.646 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.297 -2.880 -3.378 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.591 -4.432 -2.619 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.491 -4.615 -0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.114 -0.870 -2.403 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.542 -3.476 0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.171 0.270 -0.499 1.00 0.00 H new ATOM 0 HH TYR A 424 14.305 -0.434 1.115 1.00 0.00 H new ATOM 2052 N THR A 425 12.090 -6.163 -4.863 1.00 0.00 N ATOM 2053 CA THR A 425 11.512 -7.331 -5.483 1.00 0.00 C ATOM 2054 C THR A 425 10.342 -7.819 -4.646 1.00 0.00 C ATOM 2055 O THR A 425 10.428 -7.825 -3.421 1.00 0.00 O ATOM 2056 CB THR A 425 12.540 -8.462 -5.678 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.418 -8.551 -4.548 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.351 -8.254 -6.943 1.00 0.00 C ATOM 0 H THR A 425 12.983 -6.319 -4.396 1.00 0.00 H new ATOM 0 HA THR A 425 11.166 -7.045 -6.476 1.00 0.00 H new ATOM 0 HB THR A 425 11.986 -9.396 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 425 14.062 -9.276 -4.690 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.068 -9.068 -7.054 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.684 -8.239 -7.805 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.885 -7.306 -6.881 1.00 0.00 H new ATOM 2066 N PRO A 426 9.237 -8.229 -5.289 1.00 0.00 N ATOM 2067 CA PRO A 426 7.987 -8.550 -4.596 1.00 0.00 C ATOM 2068 C PRO A 426 8.198 -9.492 -3.417 1.00 0.00 C ATOM 2069 O PRO A 426 7.857 -9.163 -2.280 1.00 0.00 O ATOM 2070 CB PRO A 426 7.124 -9.227 -5.675 1.00 0.00 C ATOM 2071 CG PRO A 426 8.029 -9.451 -6.842 1.00 0.00 C ATOM 2072 CD PRO A 426 9.120 -8.428 -6.736 1.00 0.00 C ATOM 0 HA PRO A 426 7.529 -7.658 -4.170 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.714 -10.169 -5.312 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.279 -8.597 -5.951 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.440 -10.460 -6.826 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.486 -9.343 -7.781 1.00 0.00 H new ATOM 0 HD2 PRO A 426 10.053 -8.785 -7.172 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.860 -7.504 -7.252 1.00 0.00 H new ATOM 2080 N GLU A 427 8.797 -10.635 -3.698 1.00 0.00 N ATOM 2081 CA GLU A 427 9.024 -11.659 -2.689 1.00 0.00 C ATOM 2082 C GLU A 427 9.862 -11.119 -1.535 1.00 0.00 C ATOM 2083 O GLU A 427 9.465 -11.222 -0.378 1.00 0.00 O ATOM 2084 CB GLU A 427 9.704 -12.864 -3.326 1.00 0.00 C ATOM 2085 CG GLU A 427 8.906 -13.451 -4.472 1.00 0.00 C ATOM 2086 CD GLU A 427 7.478 -13.760 -4.082 1.00 0.00 C ATOM 2087 OE1 GLU A 427 7.259 -14.777 -3.392 1.00 0.00 O ATOM 2088 OE2 GLU A 427 6.577 -12.989 -4.471 1.00 0.00 O ATOM 0 H GLU A 427 9.139 -10.881 -4.627 1.00 0.00 H new ATOM 0 HA GLU A 427 8.060 -11.965 -2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 427 10.689 -12.570 -3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 427 9.859 -13.631 -2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 427 8.908 -12.752 -5.308 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.391 -14.364 -4.819 1.00 0.00 H new ATOM 2095 N GLU A 428 11.001 -10.520 -1.870 1.00 0.00 N ATOM 2096 CA GLU A 428 11.896 -9.913 -0.883 1.00 0.00 C ATOM 2097 C GLU A 428 11.170 -8.845 -0.066 1.00 0.00 C ATOM 2098 O GLU A 428 11.326 -8.746 1.157 1.00 0.00 O ATOM 2099 CB GLU A 428 13.076 -9.273 -1.609 1.00 0.00 C ATOM 2100 CG GLU A 428 13.909 -8.350 -0.742 1.00 0.00 C ATOM 2101 CD GLU A 428 14.741 -7.391 -1.563 1.00 0.00 C ATOM 2102 OE1 GLU A 428 14.176 -6.715 -2.454 1.00 0.00 O ATOM 2103 OE2 GLU A 428 15.957 -7.279 -1.304 1.00 0.00 O ATOM 0 H GLU A 428 11.332 -10.440 -2.832 1.00 0.00 H new ATOM 0 HA GLU A 428 12.242 -10.691 -0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 428 13.718 -10.061 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 428 12.701 -8.711 -2.464 1.00 0.00 H new ATOM 0 HG2 GLU A 428 13.252 -7.784 -0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.565 -8.945 -0.107 1.00 0.00 H new ATOM 2110 N LEU A 429 10.376 -8.055 -0.761 1.00 0.00 N ATOM 2111 CA LEU A 429 9.659 -6.957 -0.153 1.00 0.00 C ATOM 2112 C LEU A 429 8.753 -7.486 0.956 1.00 0.00 C ATOM 2113 O LEU A 429 8.939 -7.136 2.109 1.00 0.00 O ATOM 2114 CB LEU A 429 8.867 -6.241 -1.257 1.00 0.00 C ATOM 2115 CG LEU A 429 8.278 -4.868 -0.930 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.819 -4.991 -0.536 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.062 -4.177 0.173 1.00 0.00 C ATOM 0 H LEU A 429 10.211 -8.158 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 429 10.343 -6.244 0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.522 -6.128 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.049 -6.894 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 429 8.349 -4.257 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.419 -4.003 -0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.255 -5.429 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.732 -5.630 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.617 -3.204 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.036 -4.788 1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.096 -4.043 -0.145 1.00 0.00 H new ATOM 2129 N HIS A 430 7.833 -8.380 0.600 1.00 0.00 N ATOM 2130 CA HIS A 430 6.932 -9.000 1.588 1.00 0.00 C ATOM 2131 C HIS A 430 7.736 -9.790 2.619 1.00 0.00 C ATOM 2132 O HIS A 430 7.317 -9.936 3.765 1.00 0.00 O ATOM 2133 CB HIS A 430 5.912 -9.953 0.950 1.00 0.00 C ATOM 2134 CG HIS A 430 5.471 -9.596 -0.431 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.327 -8.300 -0.873 1.00 0.00 N ATOM 2136 CD2 HIS A 430 5.151 -10.386 -1.480 1.00 0.00 C ATOM 2137 CE1 HIS A 430 4.939 -8.311 -2.132 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.824 -9.564 -2.525 1.00 0.00 N ATOM 0 H HIS A 430 7.687 -8.695 -0.359 1.00 0.00 H new ATOM 0 HA HIS A 430 6.391 -8.179 2.058 1.00 0.00 H new ATOM 0 HB2 HIS A 430 6.342 -10.954 0.927 1.00 0.00 H new ATOM 0 HB3 HIS A 430 5.033 -9.998 1.593 1.00 0.00 H new ATOM 0 HD2 HIS A 430 5.153 -11.466 -1.492 1.00 0.00 H new ATOM 0 HE1 HIS A 430 4.747 -7.439 -2.740 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.538 -9.871 -3.455 1.00 0.00 H new ATOM 2147 N ALA A 431 8.889 -10.293 2.195 1.00 0.00 N ATOM 2148 CA ALA A 431 9.756 -11.108 3.042 1.00 0.00 C ATOM 2149 C ALA A 431 10.159 -10.374 4.310 1.00 0.00 C ATOM 2150 O ALA A 431 10.163 -10.950 5.397 1.00 0.00 O ATOM 2151 CB ALA A 431 11.000 -11.508 2.272 1.00 0.00 C ATOM 0 H ALA A 431 9.251 -10.148 1.253 1.00 0.00 H new ATOM 0 HA ALA A 431 9.194 -11.996 3.331 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.643 -12.116 2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.714 -12.083 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.539 -10.613 1.961 1.00 0.00 H new ATOM 2157 N MET A 432 10.476 -9.098 4.172 1.00 0.00 N ATOM 2158 CA MET A 432 10.944 -8.307 5.306 1.00 0.00 C ATOM 2159 C MET A 432 9.769 -7.766 6.105 1.00 0.00 C ATOM 2160 O MET A 432 9.945 -7.094 7.122 1.00 0.00 O ATOM 2161 CB MET A 432 11.824 -7.153 4.829 1.00 0.00 C ATOM 2162 CG MET A 432 13.170 -7.597 4.285 1.00 0.00 C ATOM 2163 SD MET A 432 14.041 -6.269 3.434 1.00 0.00 S ATOM 2164 CE MET A 432 12.958 -6.031 2.028 1.00 0.00 C ATOM 0 H MET A 432 10.420 -8.586 3.292 1.00 0.00 H new ATOM 0 HA MET A 432 11.535 -8.958 5.950 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.294 -6.599 4.054 1.00 0.00 H new ATOM 0 HB3 MET A 432 11.986 -6.465 5.658 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.787 -7.965 5.105 1.00 0.00 H new ATOM 0 HG3 MET A 432 13.024 -8.430 3.598 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.554 -5.947 1.119 1.00 0.00 H new ATOM 0 HE2 MET A 432 12.282 -6.882 1.941 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.377 -5.119 2.166 1.00 0.00 H new ATOM 2174 N LEU A 433 8.570 -8.057 5.627 1.00 0.00 N ATOM 2175 CA LEU A 433 7.358 -7.512 6.212 1.00 0.00 C ATOM 2176 C LEU A 433 6.711 -8.540 7.120 1.00 0.00 C ATOM 2177 O LEU A 433 5.704 -8.270 7.766 1.00 0.00 O ATOM 2178 CB LEU A 433 6.404 -7.094 5.107 1.00 0.00 C ATOM 2179 CG LEU A 433 7.082 -6.390 3.941 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.053 -5.832 2.985 1.00 0.00 C ATOM 2181 CD2 LEU A 433 8.025 -5.299 4.437 1.00 0.00 C ATOM 0 H LEU A 433 8.411 -8.672 4.829 1.00 0.00 H new ATOM 0 HA LEU A 433 7.606 -6.636 6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.886 -7.978 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.645 -6.433 5.526 1.00 0.00 H new ATOM 0 HG LEU A 433 7.681 -7.123 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.558 -5.332 2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.438 -6.644 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.420 -5.116 3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.497 -4.811 3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.461 -4.563 5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.792 -5.742 5.072 1.00 0.00 H new ATOM 2193 N ASP A 434 7.325 -9.723 7.159 1.00 0.00 N ATOM 2194 CA ASP A 434 6.845 -10.839 7.977 1.00 0.00 C ATOM 2195 C ASP A 434 5.400 -11.171 7.633 1.00 0.00 C ATOM 2196 O ASP A 434 4.596 -11.479 8.512 1.00 0.00 O ATOM 2197 CB ASP A 434 6.972 -10.520 9.475 1.00 0.00 C ATOM 2198 CG ASP A 434 8.411 -10.468 9.950 1.00 0.00 C ATOM 2199 OD1 ASP A 434 9.195 -9.661 9.407 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.774 -11.232 10.865 1.00 0.00 O ATOM 0 H ASP A 434 8.168 -9.935 6.625 1.00 0.00 H new ATOM 0 HA ASP A 434 7.467 -11.707 7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.493 -9.562 9.679 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.433 -11.274 10.048 1.00 0.00 H new ATOM 2205 N VAL A 435 5.105 -11.129 6.336 1.00 0.00 N ATOM 2206 CA VAL A 435 3.735 -11.217 5.832 1.00 0.00 C ATOM 2207 C VAL A 435 2.979 -12.439 6.344 1.00 0.00 C ATOM 2208 O VAL A 435 3.441 -13.578 6.244 1.00 0.00 O ATOM 2209 CB VAL A 435 3.718 -11.175 4.288 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.364 -11.572 3.713 1.00 0.00 C ATOM 2211 CG2 VAL A 435 4.085 -9.780 3.828 1.00 0.00 C ATOM 0 H VAL A 435 5.809 -11.033 5.604 1.00 0.00 H new ATOM 0 HA VAL A 435 3.210 -10.345 6.222 1.00 0.00 H new ATOM 0 HB VAL A 435 4.445 -11.900 3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.403 -11.527 2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 435 2.120 -12.587 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.599 -10.886 4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 435 4.075 -9.742 2.739 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.363 -9.065 4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 435 5.081 -9.527 4.191 1.00 0.00 H new ATOM 2221 N LYS A 436 1.805 -12.164 6.894 1.00 0.00 N ATOM 2222 CA LYS A 436 0.926 -13.179 7.441 1.00 0.00 C ATOM 2223 C LYS A 436 -0.412 -13.073 6.735 1.00 0.00 C ATOM 2224 O LYS A 436 -1.299 -12.351 7.188 1.00 0.00 O ATOM 2225 CB LYS A 436 0.728 -12.953 8.942 1.00 0.00 C ATOM 2226 CG LYS A 436 2.024 -12.799 9.715 1.00 0.00 C ATOM 2227 CD LYS A 436 1.790 -12.156 11.070 1.00 0.00 C ATOM 2228 CE LYS A 436 3.099 -11.917 11.807 1.00 0.00 C ATOM 2229 NZ LYS A 436 2.898 -11.134 13.054 1.00 0.00 N ATOM 0 H LYS A 436 1.435 -11.217 6.972 1.00 0.00 H new ATOM 0 HA LYS A 436 1.362 -14.167 7.293 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.120 -12.060 9.088 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.167 -13.791 9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 436 2.487 -13.777 9.850 1.00 0.00 H new ATOM 0 HG3 LYS A 436 2.723 -12.192 9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 436 1.267 -11.209 10.939 1.00 0.00 H new ATOM 0 HD3 LYS A 436 1.144 -12.796 11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 436 3.559 -12.875 12.050 1.00 0.00 H new ATOM 0 HE3 LYS A 436 3.792 -11.387 11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 3.814 -10.993 13.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.483 -10.210 12.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 2.257 -11.651 13.689 1.00 0.00 H new ATOM 2243 N PRO A 437 -0.581 -13.791 5.624 1.00 0.00 N ATOM 2244 CA PRO A 437 -1.737 -13.615 4.754 1.00 0.00 C ATOM 2245 C PRO A 437 -2.987 -14.327 5.258 1.00 0.00 C ATOM 2246 O PRO A 437 -3.896 -14.637 4.487 1.00 0.00 O ATOM 2247 CB PRO A 437 -1.272 -14.234 3.443 1.00 0.00 C ATOM 2248 CG PRO A 437 -0.304 -15.296 3.844 1.00 0.00 C ATOM 2249 CD PRO A 437 0.337 -14.830 5.126 1.00 0.00 C ATOM 0 HA PRO A 437 -2.030 -12.568 4.684 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -2.109 -14.653 2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -0.800 -13.491 2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.812 -16.249 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.447 -15.449 3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 437 0.441 -15.647 5.840 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.336 -14.430 4.951 1.00 0.00 H new ATOM 2257 N ASP A 438 -3.033 -14.577 6.551 1.00 0.00 N ATOM 2258 CA ASP A 438 -4.190 -15.203 7.163 1.00 0.00 C ATOM 2259 C ASP A 438 -4.996 -14.123 7.857 1.00 0.00 C ATOM 2260 O ASP A 438 -5.043 -14.040 9.083 1.00 0.00 O ATOM 2261 CB ASP A 438 -3.767 -16.295 8.148 1.00 0.00 C ATOM 2262 CG ASP A 438 -4.927 -17.176 8.567 1.00 0.00 C ATOM 2263 OD1 ASP A 438 -5.706 -17.604 7.687 1.00 0.00 O ATOM 2264 OD2 ASP A 438 -5.084 -17.416 9.785 1.00 0.00 O ATOM 0 H ASP A 438 -2.279 -14.355 7.202 1.00 0.00 H new ATOM 0 HA ASP A 438 -4.799 -15.687 6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -2.992 -16.911 7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -3.328 -15.833 9.032 1.00 0.00 H new ATOM 2269 N ALA A 439 -5.605 -13.281 7.039 1.00 0.00 N ATOM 2270 CA ALA A 439 -6.241 -12.064 7.504 1.00 0.00 C ATOM 2271 C ALA A 439 -7.429 -12.345 8.409 1.00 0.00 C ATOM 2272 O ALA A 439 -8.268 -13.199 8.114 1.00 0.00 O ATOM 2273 CB ALA A 439 -6.673 -11.223 6.318 1.00 0.00 C ATOM 0 H ALA A 439 -5.671 -13.424 6.031 1.00 0.00 H new ATOM 0 HA ALA A 439 -5.508 -11.516 8.096 1.00 0.00 H new ATOM 0 HB1 ALA A 439 -7.150 -10.310 6.674 1.00 0.00 H new ATOM 0 HB2 ALA A 439 -5.801 -10.966 5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 439 -7.379 -11.788 5.709 1.00 0.00 H new ATOM 2279 N ASP A 440 -7.474 -11.631 9.518 1.00 0.00 N ATOM 2280 CA ASP A 440 -8.605 -11.691 10.423 1.00 0.00 C ATOM 2281 C ASP A 440 -9.383 -10.379 10.373 1.00 0.00 C ATOM 2282 O ASP A 440 -10.581 -10.414 10.014 1.00 0.00 O ATOM 2283 CB ASP A 440 -8.155 -12.015 11.856 1.00 0.00 C ATOM 2284 CG ASP A 440 -7.289 -10.939 12.485 1.00 0.00 C ATOM 2285 OD1 ASP A 440 -6.110 -10.812 12.100 1.00 0.00 O ATOM 2286 OD2 ASP A 440 -7.776 -10.237 13.397 1.00 0.00 O ATOM 2287 OXT ASP A 440 -8.793 -9.317 10.649 1.00 0.00 O ATOM 0 H ASP A 440 -6.732 -10.997 9.815 1.00 0.00 H new ATOM 0 HA ASP A 440 -9.263 -12.498 10.101 1.00 0.00 H new ATOM 0 HB2 ASP A 440 -9.037 -12.168 12.478 1.00 0.00 H new ATOM 0 HB3 ASP A 440 -7.603 -12.955 11.850 1.00 0.00 H new TER 2292 ASP A 440