USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1225 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 408 GLN : amide:sc= 0 X(o=-0.68,f=-0.73) USER MOD Set 1.2: A 416 MET CE :methyl -112:sc= -0.678 (180deg=-1.08) USER MOD Set 2.1: A 389 HIS : no HD1:sc= -8.93! C(o=-16!,f=-36!) USER MOD Set 2.2: A 405 HIS : no HD1:sc= -7.19! C(o=-16!,f=-28!) USER MOD Set 3.1: A 338 TYR OH : rot -169:sc= -0.356 USER MOD Set 3.2: A 340 ASN : amide:sc= 0.51 K(o=0.15,f=-4.9!) USER MOD Set 4.1: A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 302 MET CE :methyl -154:sc= -2.31 (180deg=-3.7!) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 109:sc= -1.33 USER MOD Single : A 279 SER OG : rot 180:sc= -0.888 USER MOD Single : A 282 TYR OH : rot -52:sc= -0.883 USER MOD Single : A 285 THR OG1 : rot -73:sc= 0.11 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 104:sc= 1.15 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.0015 X(o=-0.0015,f=-0.08) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -23:sc= 1.64 USER MOD Single : A 311 TYR OH : rot 180:sc= -2.1 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 HIS : no HD1:sc= -1.94 X(o=-1.9,f=-1.7) USER MOD Single : A 317 MET CE :methyl -131:sc= -0.117 (180deg=-0.494) USER MOD Single : A 318 GLN :FLIP amide:sc= -0.114 F(o=-0.99,f=-0.11) USER MOD Single : A 319 ASN :FLIP amide:sc= -0.0482 F(o=-0.64,f=-0.048) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ -178:sc= 0.59 (180deg=0.569) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.00112 USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.0366 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.79! C(o=-2.8!,f=-3!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.415 USER MOD Single : A 336 ASN : amide:sc= -0.953 K(o=-0.95,f=-5.9!) USER MOD Single : A 339 TYR OH : rot -3:sc= -1.82 USER MOD Single : A 342 SER OG : rot 9:sc= 0.636! USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.75) USER MOD Single : A 353 GLN : amide:sc= -0.646 K(o=-0.65,f=-3!) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN : amide:sc= -0.419 K(o=-0.42,f=-1.4!) USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 ASN : amide:sc= -2.1 K(o=-2.1,f=-2.9!) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 382 SER OG : rot -76:sc= 0.403 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 159:sc= -12.8! (180deg=-16.5!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -72:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.204 17.894 -4.601 1.00 0.00 N ATOM 2 CA LYS A 272 -0.537 16.571 -4.719 1.00 0.00 C ATOM 3 C LYS A 272 -1.558 15.436 -4.705 1.00 0.00 C ATOM 4 O LYS A 272 -2.753 15.660 -4.900 1.00 0.00 O ATOM 5 CB LYS A 272 0.445 16.415 -3.556 1.00 0.00 C ATOM 6 CG LYS A 272 1.778 15.808 -3.962 1.00 0.00 C ATOM 7 CD LYS A 272 2.911 16.312 -3.082 1.00 0.00 C ATOM 8 CE LYS A 272 3.480 17.624 -3.599 1.00 0.00 C ATOM 9 NZ LYS A 272 4.967 17.643 -3.553 1.00 0.00 N ATOM 0 HA LYS A 272 -0.005 16.521 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 272 0.622 17.393 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -0.011 15.790 -2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 272 1.720 14.722 -3.895 1.00 0.00 H new ATOM 0 HG3 LYS A 272 1.988 16.052 -5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 272 2.548 16.448 -2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 272 3.702 15.563 -3.041 1.00 0.00 H new ATOM 0 HE2 LYS A 272 3.147 17.785 -4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 272 3.088 18.449 -3.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 5.314 18.555 -3.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 5.286 17.516 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 5.342 16.872 -4.142 1.00 0.00 H new ATOM 23 N LEU A 273 -1.080 14.218 -4.474 1.00 0.00 N ATOM 24 CA LEU A 273 -1.950 13.049 -4.433 1.00 0.00 C ATOM 25 C LEU A 273 -2.482 12.815 -3.024 1.00 0.00 C ATOM 26 O LEU A 273 -3.593 12.316 -2.843 1.00 0.00 O ATOM 27 CB LEU A 273 -1.194 11.809 -4.915 1.00 0.00 C ATOM 28 CG LEU A 273 -0.573 11.927 -6.310 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.068 10.609 -6.720 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.620 12.355 -7.329 1.00 0.00 C ATOM 0 H LEU A 273 -0.094 14.015 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.796 13.234 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.403 11.585 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.878 10.961 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 273 0.203 12.692 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.504 10.710 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.848 10.346 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.689 9.825 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.159 12.433 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.420 11.616 -7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.031 13.323 -7.043 1.00 0.00 H new ATOM 42 N GLY A 274 -1.679 13.176 -2.028 1.00 0.00 N ATOM 43 CA GLY A 274 -2.082 12.997 -0.646 1.00 0.00 C ATOM 44 C GLY A 274 -1.132 12.096 0.116 1.00 0.00 C ATOM 45 O GLY A 274 -0.026 11.818 -0.345 1.00 0.00 O ATOM 0 H GLY A 274 -0.755 13.590 -2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.131 13.969 -0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.086 12.573 -0.614 1.00 0.00 H new ATOM 49 N ASP A 275 -1.563 11.637 1.287 1.00 0.00 N ATOM 50 CA ASP A 275 -0.738 10.761 2.111 1.00 0.00 C ATOM 51 C ASP A 275 -1.587 9.681 2.771 1.00 0.00 C ATOM 52 O ASP A 275 -2.641 9.968 3.338 1.00 0.00 O ATOM 53 CB ASP A 275 -0.004 11.575 3.178 1.00 0.00 C ATOM 54 CG ASP A 275 1.177 12.339 2.611 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.001 13.029 1.585 1.00 0.00 O ATOM 56 OD2 ASP A 275 2.278 12.248 3.194 1.00 0.00 O ATOM 0 H ASP A 275 -2.476 11.856 1.685 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.005 10.277 1.466 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.700 12.276 3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.343 10.907 3.966 1.00 0.00 H new ATOM 61 N ILE A 276 -1.120 8.439 2.699 1.00 0.00 N ATOM 62 CA ILE A 276 -1.840 7.321 3.294 1.00 0.00 C ATOM 63 C ILE A 276 -0.973 6.598 4.315 1.00 0.00 C ATOM 64 O ILE A 276 0.169 6.234 4.035 1.00 0.00 O ATOM 65 CB ILE A 276 -2.339 6.323 2.221 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.396 5.376 2.804 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.187 5.528 1.623 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.859 4.391 3.819 1.00 0.00 C ATOM 0 H ILE A 276 -0.248 8.182 2.236 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.712 7.735 3.801 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.798 6.905 1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.181 5.970 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.860 4.822 1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.572 4.837 0.873 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.477 6.211 1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.685 4.966 2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.672 3.761 4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.096 3.768 3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.422 4.934 4.657 1.00 0.00 H new ATOM 80 N CYS A 277 -1.529 6.394 5.500 1.00 0.00 N ATOM 81 CA CYS A 277 -0.819 5.714 6.572 1.00 0.00 C ATOM 82 C CYS A 277 -1.199 4.240 6.618 1.00 0.00 C ATOM 83 O CYS A 277 -2.376 3.894 6.719 1.00 0.00 O ATOM 84 CB CYS A 277 -1.137 6.370 7.917 1.00 0.00 C ATOM 85 SG CYS A 277 0.310 6.672 8.956 1.00 0.00 S ATOM 0 H CYS A 277 -2.474 6.691 5.744 1.00 0.00 H new ATOM 0 HA CYS A 277 0.250 5.795 6.377 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.644 7.318 7.735 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.835 5.735 8.462 1.00 0.00 H new ATOM 0 HG CYS A 277 0.550 7.949 9.005 1.00 0.00 H new ATOM 91 N PHE A 278 -0.195 3.377 6.559 1.00 0.00 N ATOM 92 CA PHE A 278 -0.423 1.939 6.613 1.00 0.00 C ATOM 93 C PHE A 278 0.672 1.258 7.422 1.00 0.00 C ATOM 94 O PHE A 278 1.809 1.729 7.474 1.00 0.00 O ATOM 95 CB PHE A 278 -0.521 1.336 5.205 1.00 0.00 C ATOM 96 CG PHE A 278 0.581 1.746 4.266 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.825 1.138 4.330 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.366 2.726 3.306 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.833 1.499 3.456 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.374 3.092 2.432 1.00 0.00 C ATOM 101 CZ PHE A 278 2.607 2.477 2.507 1.00 0.00 C ATOM 0 H PHE A 278 0.785 3.647 6.474 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.378 1.766 7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.522 0.249 5.289 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.477 1.623 4.768 1.00 0.00 H new ATOM 0 HD1 PHE A 278 2.009 0.374 5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.598 3.208 3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.797 1.016 3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.196 3.858 1.692 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.395 2.760 1.824 1.00 0.00 H new ATOM 111 N SER A 279 0.311 0.161 8.074 1.00 0.00 N ATOM 112 CA SER A 279 1.252 -0.576 8.912 1.00 0.00 C ATOM 113 C SER A 279 1.764 -1.842 8.231 1.00 0.00 C ATOM 114 O SER A 279 1.157 -2.352 7.289 1.00 0.00 O ATOM 115 CB SER A 279 0.598 -0.933 10.254 1.00 0.00 C ATOM 116 OG SER A 279 0.545 -2.337 10.451 1.00 0.00 O ATOM 0 H SER A 279 -0.626 -0.240 8.040 1.00 0.00 H new ATOM 0 HA SER A 279 2.110 0.074 9.082 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.159 -0.472 11.067 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.411 -0.522 10.289 1.00 0.00 H new ATOM 0 HG SER A 279 0.125 -2.530 11.315 1.00 0.00 H new ATOM 122 N LEU A 280 2.882 -2.345 8.741 1.00 0.00 N ATOM 123 CA LEU A 280 3.500 -3.565 8.225 1.00 0.00 C ATOM 124 C LEU A 280 3.874 -4.487 9.380 1.00 0.00 C ATOM 125 O LEU A 280 4.180 -4.020 10.472 1.00 0.00 O ATOM 126 CB LEU A 280 4.750 -3.234 7.408 1.00 0.00 C ATOM 127 CG LEU A 280 4.609 -2.059 6.443 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.980 -1.595 5.973 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.743 -2.450 5.257 1.00 0.00 C ATOM 0 H LEU A 280 3.386 -1.922 9.521 1.00 0.00 H new ATOM 0 HA LEU A 280 2.781 -4.066 7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.568 -3.021 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.036 -4.118 6.838 1.00 0.00 H new ATOM 0 HG LEU A 280 4.125 -1.234 6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.865 -0.757 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.572 -1.281 6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.487 -2.415 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.652 -1.602 4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.202 -3.288 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.753 -2.741 5.609 1.00 0.00 H new ATOM 141 N ARG A 281 3.854 -5.795 9.144 1.00 0.00 N ATOM 142 CA ARG A 281 4.199 -6.751 10.194 1.00 0.00 C ATOM 143 C ARG A 281 4.610 -8.097 9.609 1.00 0.00 C ATOM 144 O ARG A 281 3.770 -8.866 9.142 1.00 0.00 O ATOM 145 CB ARG A 281 3.018 -6.931 11.155 1.00 0.00 C ATOM 146 CG ARG A 281 3.236 -8.019 12.197 1.00 0.00 C ATOM 147 CD ARG A 281 2.890 -7.533 13.595 1.00 0.00 C ATOM 148 NE ARG A 281 2.263 -8.580 14.399 1.00 0.00 N ATOM 149 CZ ARG A 281 0.978 -8.915 14.308 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.180 -8.291 13.450 1.00 0.00 N ATOM 151 NH2 ARG A 281 0.489 -9.879 15.077 1.00 0.00 N ATOM 0 H ARG A 281 3.606 -6.215 8.248 1.00 0.00 H new ATOM 0 HA ARG A 281 5.051 -6.351 10.744 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.828 -5.986 11.664 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.124 -7.167 10.578 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.624 -8.887 11.951 1.00 0.00 H new ATOM 0 HG3 ARG A 281 4.276 -8.345 12.172 1.00 0.00 H new ATOM 0 HD2 ARG A 281 3.796 -7.187 14.093 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.218 -6.678 13.526 1.00 0.00 H new ATOM 0 HE ARG A 281 2.844 -9.084 15.069 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.551 -7.550 12.855 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.804 -8.553 13.385 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.098 -10.363 15.737 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.496 -10.136 15.008 1.00 0.00 H new ATOM 165 N TYR A 282 5.909 -8.374 9.639 1.00 0.00 N ATOM 166 CA TYR A 282 6.431 -9.626 9.113 1.00 0.00 C ATOM 167 C TYR A 282 6.665 -10.648 10.214 1.00 0.00 C ATOM 168 O TYR A 282 7.251 -10.336 11.248 1.00 0.00 O ATOM 169 CB TYR A 282 7.753 -9.392 8.388 1.00 0.00 C ATOM 170 CG TYR A 282 8.162 -10.565 7.532 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.418 -10.907 6.414 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.278 -11.338 7.844 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.767 -11.980 5.626 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.636 -12.413 7.056 1.00 0.00 C ATOM 175 CZ TYR A 282 8.879 -12.731 5.949 1.00 0.00 C ATOM 176 OH TYR A 282 9.236 -13.803 5.167 1.00 0.00 O ATOM 0 H TYR A 282 6.618 -7.748 10.022 1.00 0.00 H new ATOM 0 HA TYR A 282 5.682 -10.013 8.422 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.668 -8.503 7.763 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.535 -9.192 9.121 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.548 -10.321 6.156 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.870 -11.093 8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.174 -12.233 4.760 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.506 -13.003 7.306 1.00 0.00 H new ATOM 0 HH TYR A 282 8.462 -14.392 5.046 1.00 0.00 H new ATOM 186 N VAL A 283 6.241 -11.880 9.969 1.00 0.00 N ATOM 187 CA VAL A 283 6.448 -12.956 10.923 1.00 0.00 C ATOM 188 C VAL A 283 7.268 -14.063 10.268 1.00 0.00 C ATOM 189 O VAL A 283 6.732 -14.890 9.531 1.00 0.00 O ATOM 190 CB VAL A 283 5.123 -13.529 11.445 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.390 -14.604 12.488 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.262 -12.415 12.018 1.00 0.00 C ATOM 0 H VAL A 283 5.752 -12.157 9.118 1.00 0.00 H new ATOM 0 HA VAL A 283 6.985 -12.545 11.778 1.00 0.00 H new ATOM 0 HB VAL A 283 4.582 -13.987 10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.442 -15.003 12.851 1.00 0.00 H new ATOM 0 HG12 VAL A 283 5.974 -15.408 12.041 1.00 0.00 H new ATOM 0 HG13 VAL A 283 5.945 -14.173 13.321 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.324 -12.832 12.385 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.791 -11.932 12.840 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.052 -11.681 11.240 1.00 0.00 H new ATOM 202 N PRO A 284 8.589 -14.077 10.512 1.00 0.00 N ATOM 203 CA PRO A 284 9.489 -15.068 9.927 1.00 0.00 C ATOM 204 C PRO A 284 9.315 -16.447 10.548 1.00 0.00 C ATOM 205 O PRO A 284 9.490 -17.462 9.874 1.00 0.00 O ATOM 206 CB PRO A 284 10.895 -14.516 10.203 1.00 0.00 C ATOM 207 CG PRO A 284 10.703 -13.163 10.801 1.00 0.00 C ATOM 208 CD PRO A 284 9.310 -13.126 11.363 1.00 0.00 C ATOM 0 HA PRO A 284 9.290 -15.210 8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.442 -15.168 10.884 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.477 -14.456 9.283 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.440 -12.979 11.583 1.00 0.00 H new ATOM 0 HG3 PRO A 284 10.836 -12.386 10.048 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.289 -13.425 12.411 1.00 0.00 H new ATOM 0 HD3 PRO A 284 8.878 -12.127 11.308 1.00 0.00 H new ATOM 216 N THR A 285 8.953 -16.484 11.828 1.00 0.00 N ATOM 217 CA THR A 285 8.739 -17.754 12.516 1.00 0.00 C ATOM 218 C THR A 285 7.831 -18.648 11.676 1.00 0.00 C ATOM 219 O THR A 285 7.940 -19.873 11.701 1.00 0.00 O ATOM 220 CB THR A 285 8.123 -17.522 13.899 1.00 0.00 C ATOM 221 OG1 THR A 285 7.963 -16.137 14.155 1.00 0.00 O ATOM 222 CG2 THR A 285 8.949 -18.104 15.026 1.00 0.00 C ATOM 0 H THR A 285 8.803 -15.657 12.406 1.00 0.00 H new ATOM 0 HA THR A 285 9.702 -18.247 12.650 1.00 0.00 H new ATOM 0 HB THR A 285 7.159 -18.031 13.873 1.00 0.00 H new ATOM 0 HG1 THR A 285 8.839 -15.733 14.329 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.457 -17.905 15.978 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.047 -19.181 14.887 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.938 -17.646 15.026 1.00 0.00 H new ATOM 230 N ALA A 286 6.947 -18.007 10.916 1.00 0.00 N ATOM 231 CA ALA A 286 6.021 -18.711 10.042 1.00 0.00 C ATOM 232 C ALA A 286 6.243 -18.312 8.583 1.00 0.00 C ATOM 233 O ALA A 286 5.792 -19.000 7.667 1.00 0.00 O ATOM 234 CB ALA A 286 4.587 -18.419 10.453 1.00 0.00 C ATOM 0 H ALA A 286 6.855 -16.992 10.890 1.00 0.00 H new ATOM 0 HA ALA A 286 6.206 -19.781 10.137 1.00 0.00 H new ATOM 0 HB1 ALA A 286 3.903 -18.951 9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.429 -18.748 11.480 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.399 -17.348 10.383 1.00 0.00 H new ATOM 240 N GLY A 287 6.932 -17.189 8.373 1.00 0.00 N ATOM 241 CA GLY A 287 7.190 -16.715 7.026 1.00 0.00 C ATOM 242 C GLY A 287 5.962 -16.080 6.412 1.00 0.00 C ATOM 243 O GLY A 287 5.588 -16.393 5.281 1.00 0.00 O ATOM 0 H GLY A 287 7.315 -16.601 9.114 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.004 -15.990 7.045 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.519 -17.547 6.404 1.00 0.00 H new ATOM 247 N LYS A 288 5.324 -15.196 7.170 1.00 0.00 N ATOM 248 CA LYS A 288 4.118 -14.523 6.711 1.00 0.00 C ATOM 249 C LYS A 288 4.266 -13.006 6.747 1.00 0.00 C ATOM 250 O LYS A 288 4.644 -12.431 7.768 1.00 0.00 O ATOM 251 CB LYS A 288 2.934 -14.931 7.584 1.00 0.00 C ATOM 252 CG LYS A 288 2.655 -16.424 7.577 1.00 0.00 C ATOM 253 CD LYS A 288 1.552 -16.788 8.558 1.00 0.00 C ATOM 254 CE LYS A 288 0.638 -17.865 7.996 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.541 -18.106 8.873 1.00 0.00 N ATOM 0 H LYS A 288 5.624 -14.929 8.108 1.00 0.00 H new ATOM 0 HA LYS A 288 3.948 -14.824 5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.122 -14.611 8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.044 -14.403 7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.369 -16.737 6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.565 -16.967 7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.994 -17.136 9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 288 0.966 -15.900 8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.298 -17.571 7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.199 -18.792 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.139 -18.847 8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.218 -18.412 9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -1.091 -17.228 8.965 1.00 0.00 H new ATOM 269 N LEU A 289 3.939 -12.367 5.631 1.00 0.00 N ATOM 270 CA LEU A 289 4.003 -10.916 5.533 1.00 0.00 C ATOM 271 C LEU A 289 2.649 -10.315 5.886 1.00 0.00 C ATOM 272 O LEU A 289 1.612 -10.927 5.639 1.00 0.00 O ATOM 273 CB LEU A 289 4.414 -10.492 4.122 1.00 0.00 C ATOM 274 CG LEU A 289 4.308 -8.993 3.837 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.354 -8.227 4.629 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.455 -8.723 2.347 1.00 0.00 C ATOM 0 H LEU A 289 3.626 -12.833 4.779 1.00 0.00 H new ATOM 0 HA LEU A 289 4.752 -10.550 6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.443 -10.807 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.793 -11.027 3.403 1.00 0.00 H new ATOM 0 HG LEU A 289 3.322 -8.649 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.265 -7.162 4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.200 -8.397 5.695 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.349 -8.572 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.377 -7.652 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.427 -9.080 2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.666 -9.243 1.803 1.00 0.00 H new ATOM 288 N THR A 290 2.655 -9.128 6.478 1.00 0.00 N ATOM 289 CA THR A 290 1.407 -8.481 6.864 1.00 0.00 C ATOM 290 C THR A 290 1.406 -6.993 6.532 1.00 0.00 C ATOM 291 O THR A 290 2.394 -6.290 6.742 1.00 0.00 O ATOM 292 CB THR A 290 1.149 -8.676 8.357 1.00 0.00 C ATOM 293 OG1 THR A 290 1.508 -9.985 8.763 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.298 -8.456 8.747 1.00 0.00 C ATOM 0 H THR A 290 3.498 -8.599 6.699 1.00 0.00 H new ATOM 0 HA THR A 290 0.609 -8.951 6.289 1.00 0.00 H new ATOM 0 HB THR A 290 1.763 -7.926 8.856 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.358 -9.955 9.249 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.413 -8.610 9.820 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.593 -7.438 8.493 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.931 -9.162 8.209 1.00 0.00 H new ATOM 302 N VAL A 291 0.270 -6.527 6.029 1.00 0.00 N ATOM 303 CA VAL A 291 0.085 -5.126 5.673 1.00 0.00 C ATOM 304 C VAL A 291 -1.221 -4.622 6.264 1.00 0.00 C ATOM 305 O VAL A 291 -2.280 -5.202 6.027 1.00 0.00 O ATOM 306 CB VAL A 291 0.060 -4.925 4.146 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.144 -3.447 3.798 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.188 -5.706 3.486 1.00 0.00 C ATOM 0 H VAL A 291 -0.549 -7.110 5.856 1.00 0.00 H new ATOM 0 HA VAL A 291 0.928 -4.564 6.076 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.886 -5.307 3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.125 -3.327 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.704 -2.921 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.072 -3.032 4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.155 -5.552 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.146 -5.358 3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.072 -6.768 3.705 1.00 0.00 H new ATOM 318 N VAL A 292 -1.147 -3.558 7.051 1.00 0.00 N ATOM 319 CA VAL A 292 -2.341 -3.013 7.682 1.00 0.00 C ATOM 320 C VAL A 292 -2.637 -1.603 7.207 1.00 0.00 C ATOM 321 O VAL A 292 -1.881 -0.675 7.476 1.00 0.00 O ATOM 322 CB VAL A 292 -2.216 -2.998 9.217 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.529 -2.571 9.857 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.781 -4.360 9.735 1.00 0.00 C ATOM 0 H VAL A 292 -0.284 -3.060 7.266 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.161 -3.669 7.391 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.451 -2.271 9.491 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.421 -2.567 10.942 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.792 -1.570 9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.316 -3.270 9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.699 -4.327 10.821 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.518 -5.110 9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.813 -4.620 9.306 1.00 0.00 H new ATOM 334 N ILE A 293 -3.758 -1.438 6.529 1.00 0.00 N ATOM 335 CA ILE A 293 -4.157 -0.126 6.059 1.00 0.00 C ATOM 336 C ILE A 293 -4.693 0.681 7.233 1.00 0.00 C ATOM 337 O ILE A 293 -5.459 0.169 8.046 1.00 0.00 O ATOM 338 CB ILE A 293 -5.219 -0.225 4.945 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.645 -0.960 3.731 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.715 1.155 4.547 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.333 -0.387 3.236 1.00 0.00 C ATOM 0 H ILE A 293 -4.404 -2.191 6.293 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.286 0.373 5.634 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.068 -0.792 5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.499 -2.009 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.373 -0.929 2.921 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.463 1.060 3.760 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.160 1.646 5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.879 1.751 4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -2.988 -0.959 2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.477 0.654 2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.589 -0.443 4.030 1.00 0.00 H new ATOM 353 N LEU A 294 -4.253 1.923 7.348 1.00 0.00 N ATOM 354 CA LEU A 294 -4.665 2.763 8.463 1.00 0.00 C ATOM 355 C LEU A 294 -5.583 3.902 8.037 1.00 0.00 C ATOM 356 O LEU A 294 -6.708 3.994 8.518 1.00 0.00 O ATOM 357 CB LEU A 294 -3.422 3.301 9.172 1.00 0.00 C ATOM 358 CG LEU A 294 -3.311 2.923 10.645 1.00 0.00 C ATOM 359 CD1 LEU A 294 -1.911 3.217 11.159 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.358 3.663 11.462 1.00 0.00 C ATOM 0 H LEU A 294 -3.616 2.370 6.689 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.247 2.147 9.149 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.537 2.936 8.650 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.416 4.388 9.089 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.495 1.854 10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.845 2.943 12.212 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.185 2.639 10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.698 4.280 11.047 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.266 3.382 12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.207 4.738 11.359 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.353 3.400 11.102 1.00 0.00 H new ATOM 372 N GLU A 295 -5.114 4.775 7.155 1.00 0.00 N ATOM 373 CA GLU A 295 -5.940 5.893 6.714 1.00 0.00 C ATOM 374 C GLU A 295 -5.260 6.713 5.629 1.00 0.00 C ATOM 375 O GLU A 295 -4.057 6.605 5.409 1.00 0.00 O ATOM 376 CB GLU A 295 -6.276 6.797 7.901 1.00 0.00 C ATOM 377 CG GLU A 295 -5.054 7.427 8.549 1.00 0.00 C ATOM 378 CD GLU A 295 -5.402 8.629 9.406 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.248 9.441 8.975 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.829 8.758 10.508 1.00 0.00 O ATOM 0 H GLU A 295 -4.184 4.734 6.737 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.854 5.474 6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -6.948 7.587 7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.815 6.216 8.649 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.548 6.682 9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.351 7.730 7.773 1.00 0.00 H new ATOM 387 N ALA A 296 -6.051 7.546 4.966 1.00 0.00 N ATOM 388 CA ALA A 296 -5.545 8.411 3.910 1.00 0.00 C ATOM 389 C ALA A 296 -5.956 9.853 4.168 1.00 0.00 C ATOM 390 O ALA A 296 -6.943 10.108 4.856 1.00 0.00 O ATOM 391 CB ALA A 296 -6.050 7.946 2.553 1.00 0.00 C ATOM 0 H ALA A 296 -7.051 7.641 5.143 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.456 8.356 3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.662 8.604 1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.711 6.927 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.140 7.974 2.541 1.00 0.00 H new ATOM 397 N LYS A 297 -5.194 10.795 3.626 1.00 0.00 N ATOM 398 CA LYS A 297 -5.495 12.207 3.819 1.00 0.00 C ATOM 399 C LYS A 297 -5.047 13.042 2.625 1.00 0.00 C ATOM 400 O LYS A 297 -4.083 12.701 1.939 1.00 0.00 O ATOM 401 CB LYS A 297 -4.832 12.720 5.099 1.00 0.00 C ATOM 402 CG LYS A 297 -3.325 12.883 4.987 1.00 0.00 C ATOM 403 CD LYS A 297 -2.683 13.087 6.350 1.00 0.00 C ATOM 404 CE LYS A 297 -3.090 14.417 6.964 1.00 0.00 C ATOM 405 NZ LYS A 297 -3.001 14.392 8.450 1.00 0.00 N ATOM 0 H LYS A 297 -4.370 10.609 3.054 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.577 12.307 3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.273 13.680 5.366 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.054 12.030 5.913 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.897 12.001 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.097 13.734 4.345 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -2.973 12.274 7.015 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -1.598 13.047 6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -2.449 15.208 6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.110 14.658 6.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.287 15.317 8.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -3.632 13.654 8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -2.022 14.187 8.736 1.00 0.00 H new ATOM 419 N ASN A 298 -5.758 14.137 2.385 1.00 0.00 N ATOM 420 CA ASN A 298 -5.443 15.030 1.276 1.00 0.00 C ATOM 421 C ASN A 298 -5.529 14.290 -0.054 1.00 0.00 C ATOM 422 O ASN A 298 -4.872 14.661 -1.027 1.00 0.00 O ATOM 423 CB ASN A 298 -4.044 15.624 1.454 1.00 0.00 C ATOM 424 CG ASN A 298 -4.069 16.956 2.178 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.731 17.899 1.744 1.00 0.00 O ATOM 426 ND2 ASN A 298 -3.344 17.040 3.287 1.00 0.00 N ATOM 0 H ASN A 298 -6.559 14.429 2.945 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.174 15.838 1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.423 14.923 2.011 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.580 15.754 0.476 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.320 17.912 3.816 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.811 16.233 3.610 1.00 0.00 H new ATOM 433 N LEU A 299 -6.343 13.241 -0.087 1.00 0.00 N ATOM 434 CA LEU A 299 -6.517 12.443 -1.293 1.00 0.00 C ATOM 435 C LEU A 299 -7.161 13.263 -2.406 1.00 0.00 C ATOM 436 O LEU A 299 -8.080 14.046 -2.165 1.00 0.00 O ATOM 437 CB LEU A 299 -7.366 11.212 -0.982 1.00 0.00 C ATOM 438 CG LEU A 299 -6.763 10.272 0.062 1.00 0.00 C ATOM 439 CD1 LEU A 299 -7.744 9.169 0.422 1.00 0.00 C ATOM 440 CD2 LEU A 299 -5.454 9.688 -0.450 1.00 0.00 C ATOM 0 H LEU A 299 -6.894 12.923 0.711 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.534 12.123 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.345 11.540 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.526 10.654 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.555 10.844 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.295 8.511 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.654 9.610 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -7.988 8.593 -0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.034 9.020 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -5.639 9.130 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.750 10.495 -0.652 1.00 0.00 H new ATOM 452 N LYS A 300 -6.664 13.078 -3.623 1.00 0.00 N ATOM 453 CA LYS A 300 -7.176 13.800 -4.783 1.00 0.00 C ATOM 454 C LYS A 300 -8.672 13.559 -4.973 1.00 0.00 C ATOM 455 O LYS A 300 -9.178 12.469 -4.705 1.00 0.00 O ATOM 456 CB LYS A 300 -6.416 13.377 -6.042 1.00 0.00 C ATOM 457 CG LYS A 300 -6.903 14.061 -7.310 1.00 0.00 C ATOM 458 CD LYS A 300 -5.786 14.204 -8.333 1.00 0.00 C ATOM 459 CE LYS A 300 -5.194 12.853 -8.708 1.00 0.00 C ATOM 460 NZ LYS A 300 -4.900 12.759 -10.165 1.00 0.00 N ATOM 0 H LYS A 300 -5.904 12.431 -3.833 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.025 14.865 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.357 13.595 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.506 12.298 -6.165 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.722 13.486 -7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -7.300 15.046 -7.064 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.171 14.694 -9.227 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -5.003 14.846 -7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.277 12.689 -8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.889 12.062 -8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.498 11.824 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.779 12.890 -10.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.217 13.498 -10.430 1.00 0.00 H new ATOM 474 N LYS A 301 -9.370 14.586 -5.448 1.00 0.00 N ATOM 475 CA LYS A 301 -10.806 14.502 -5.693 1.00 0.00 C ATOM 476 C LYS A 301 -11.076 14.146 -7.147 1.00 0.00 C ATOM 477 O LYS A 301 -10.564 14.794 -8.060 1.00 0.00 O ATOM 478 CB LYS A 301 -11.481 15.828 -5.344 1.00 0.00 C ATOM 479 CG LYS A 301 -12.762 15.671 -4.543 1.00 0.00 C ATOM 480 CD LYS A 301 -13.594 16.944 -4.568 1.00 0.00 C ATOM 481 CE LYS A 301 -13.565 17.656 -3.224 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.249 18.302 -2.961 1.00 0.00 N ATOM 0 H LYS A 301 -8.960 15.493 -5.672 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.220 13.718 -5.058 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.782 16.443 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.703 16.366 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.347 14.845 -4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -12.519 15.414 -3.512 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.216 17.611 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -14.624 16.702 -4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.351 18.411 -3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.782 16.941 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.273 18.775 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.501 17.579 -2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.052 19.003 -3.703 1.00 0.00 H new ATOM 496 N MET A 302 -11.881 13.114 -7.356 1.00 0.00 N ATOM 497 CA MET A 302 -12.212 12.675 -8.702 1.00 0.00 C ATOM 498 C MET A 302 -13.558 13.234 -9.155 1.00 0.00 C ATOM 499 O MET A 302 -13.918 13.119 -10.327 1.00 0.00 O ATOM 500 CB MET A 302 -12.224 11.151 -8.777 1.00 0.00 C ATOM 501 CG MET A 302 -10.840 10.536 -8.682 1.00 0.00 C ATOM 502 SD MET A 302 -9.740 11.107 -9.990 1.00 0.00 S ATOM 503 CE MET A 302 -8.188 11.186 -9.105 1.00 0.00 C ATOM 0 H MET A 302 -12.315 12.567 -6.613 1.00 0.00 H new ATOM 0 HA MET A 302 -11.444 13.058 -9.374 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.845 10.759 -7.971 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.687 10.844 -9.714 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.404 10.779 -7.713 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.924 9.450 -8.731 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.536 11.919 -9.579 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.373 11.479 -8.072 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.708 10.208 -9.124 1.00 0.00 H new ATOM 513 N ASP A 303 -14.302 13.840 -8.229 1.00 0.00 N ATOM 514 CA ASP A 303 -15.598 14.414 -8.558 1.00 0.00 C ATOM 515 C ASP A 303 -15.526 15.938 -8.540 1.00 0.00 C ATOM 516 O ASP A 303 -15.216 16.541 -7.512 1.00 0.00 O ATOM 517 CB ASP A 303 -16.651 13.928 -7.571 1.00 0.00 C ATOM 518 CG ASP A 303 -16.658 12.416 -7.436 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.273 11.732 -8.408 1.00 0.00 O ATOM 520 OD2 ASP A 303 -17.043 11.914 -6.359 1.00 0.00 O ATOM 0 H ASP A 303 -14.028 13.944 -7.252 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.877 14.091 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.466 14.377 -6.595 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.635 14.266 -7.896 1.00 0.00 H new ATOM 525 N VAL A 304 -15.804 16.553 -9.682 1.00 0.00 N ATOM 526 CA VAL A 304 -15.760 18.005 -9.798 1.00 0.00 C ATOM 527 C VAL A 304 -16.844 18.668 -8.955 1.00 0.00 C ATOM 528 O VAL A 304 -18.036 18.454 -9.175 1.00 0.00 O ATOM 529 CB VAL A 304 -15.914 18.458 -11.261 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.658 19.952 -11.389 1.00 0.00 C ATOM 531 CG2 VAL A 304 -14.979 17.669 -12.165 1.00 0.00 C ATOM 0 H VAL A 304 -16.063 16.069 -10.542 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.783 18.316 -9.428 1.00 0.00 H new ATOM 0 HB VAL A 304 -16.939 18.262 -11.577 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -15.772 20.253 -12.431 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.373 20.498 -10.774 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.645 20.178 -11.055 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.102 18.003 -13.195 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -13.948 17.831 -11.852 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.217 16.607 -12.097 1.00 0.00 H new ATOM 541 N GLY A 305 -16.417 19.483 -7.996 1.00 0.00 N ATOM 542 CA GLY A 305 -17.356 20.179 -7.138 1.00 0.00 C ATOM 543 C GLY A 305 -17.959 19.289 -6.065 1.00 0.00 C ATOM 544 O GLY A 305 -18.806 19.737 -5.292 1.00 0.00 O ATOM 0 H GLY A 305 -15.435 19.674 -7.798 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.850 21.019 -6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -18.157 20.595 -7.749 1.00 0.00 H new ATOM 548 N GLY A 306 -17.533 18.029 -6.013 1.00 0.00 N ATOM 549 CA GLY A 306 -18.065 17.117 -5.018 1.00 0.00 C ATOM 550 C GLY A 306 -16.996 16.549 -4.106 1.00 0.00 C ATOM 551 O GLY A 306 -16.267 17.290 -3.449 1.00 0.00 O ATOM 0 H GLY A 306 -16.834 17.627 -6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.809 17.638 -4.416 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.579 16.298 -5.521 1.00 0.00 H new ATOM 555 N LEU A 307 -16.913 15.225 -4.067 1.00 0.00 N ATOM 556 CA LEU A 307 -15.939 14.529 -3.234 1.00 0.00 C ATOM 557 C LEU A 307 -15.318 13.373 -4.010 1.00 0.00 C ATOM 558 O LEU A 307 -15.348 13.349 -5.239 1.00 0.00 O ATOM 559 CB LEU A 307 -16.618 14.010 -1.960 1.00 0.00 C ATOM 560 CG LEU A 307 -17.067 15.087 -0.971 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.600 14.446 0.302 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.917 16.032 -0.653 1.00 0.00 C ATOM 0 H LEU A 307 -17.516 14.606 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.149 15.225 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.488 13.419 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -15.929 13.337 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.869 15.666 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.916 15.224 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.451 13.809 0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.816 13.845 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -16.255 16.792 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.094 15.469 -0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.577 16.513 -1.570 1.00 0.00 H new ATOM 574 N SER A 308 -14.757 12.415 -3.292 1.00 0.00 N ATOM 575 CA SER A 308 -14.143 11.261 -3.924 1.00 0.00 C ATOM 576 C SER A 308 -14.458 9.996 -3.133 1.00 0.00 C ATOM 577 O SER A 308 -14.947 10.060 -2.010 1.00 0.00 O ATOM 578 CB SER A 308 -12.630 11.461 -4.048 1.00 0.00 C ATOM 579 OG SER A 308 -12.167 11.078 -5.330 1.00 0.00 O ATOM 0 H SER A 308 -14.714 12.414 -2.273 1.00 0.00 H new ATOM 0 HA SER A 308 -14.555 11.151 -4.927 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.383 12.507 -3.866 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.119 10.875 -3.284 1.00 0.00 H new ATOM 0 HG SER A 308 -12.798 10.444 -5.730 1.00 0.00 H new ATOM 585 N ASP A 309 -14.171 8.853 -3.726 1.00 0.00 N ATOM 586 CA ASP A 309 -14.415 7.570 -3.078 1.00 0.00 C ATOM 587 C ASP A 309 -13.124 6.759 -3.078 1.00 0.00 C ATOM 588 O ASP A 309 -13.025 5.723 -3.733 1.00 0.00 O ATOM 589 CB ASP A 309 -15.523 6.803 -3.804 1.00 0.00 C ATOM 590 CG ASP A 309 -16.775 7.636 -3.992 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.657 8.790 -4.455 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.875 7.134 -3.679 1.00 0.00 O ATOM 0 H ASP A 309 -13.767 8.783 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.739 7.741 -2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.157 6.477 -4.778 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.769 5.904 -3.239 1.00 0.00 H new ATOM 597 N PRO A 310 -12.101 7.253 -2.369 1.00 0.00 N ATOM 598 CA PRO A 310 -10.787 6.609 -2.317 1.00 0.00 C ATOM 599 C PRO A 310 -10.731 5.344 -1.469 1.00 0.00 C ATOM 600 O PRO A 310 -11.340 5.253 -0.403 1.00 0.00 O ATOM 601 CB PRO A 310 -9.893 7.689 -1.708 1.00 0.00 C ATOM 602 CG PRO A 310 -10.812 8.518 -0.881 1.00 0.00 C ATOM 603 CD PRO A 310 -12.135 8.507 -1.592 1.00 0.00 C ATOM 0 HA PRO A 310 -10.490 6.268 -3.309 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.100 7.251 -1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.410 8.286 -2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.907 8.109 0.125 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.433 9.535 -0.778 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.968 8.521 -0.889 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.250 9.377 -2.239 1.00 0.00 H new ATOM 611 N TYR A 311 -9.951 4.387 -1.959 1.00 0.00 N ATOM 612 CA TYR A 311 -9.728 3.116 -1.285 1.00 0.00 C ATOM 613 C TYR A 311 -8.287 2.693 -1.532 1.00 0.00 C ATOM 614 O TYR A 311 -7.660 3.170 -2.476 1.00 0.00 O ATOM 615 CB TYR A 311 -10.700 2.047 -1.787 1.00 0.00 C ATOM 616 CG TYR A 311 -10.636 1.805 -3.276 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.351 2.604 -4.158 1.00 0.00 C ATOM 618 CD2 TYR A 311 -9.866 0.775 -3.798 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.299 2.384 -5.522 1.00 0.00 C ATOM 620 CE2 TYR A 311 -9.809 0.547 -5.159 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.527 1.354 -6.017 1.00 0.00 C ATOM 622 OH TYR A 311 -10.473 1.131 -7.373 1.00 0.00 O ATOM 0 H TYR A 311 -9.451 4.474 -2.844 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.905 3.232 -0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.493 1.111 -1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.715 2.341 -1.521 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -11.957 3.410 -3.773 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.302 0.142 -3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.860 3.015 -6.196 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.205 -0.259 -5.550 1.00 0.00 H new ATOM 0 HH TYR A 311 -9.884 0.369 -7.556 1.00 0.00 H new ATOM 632 N VAL A 312 -7.743 1.826 -0.686 1.00 0.00 N ATOM 633 CA VAL A 312 -6.357 1.404 -0.850 1.00 0.00 C ATOM 634 C VAL A 312 -6.236 -0.033 -1.350 1.00 0.00 C ATOM 635 O VAL A 312 -7.084 -0.882 -1.074 1.00 0.00 O ATOM 636 CB VAL A 312 -5.560 1.553 0.459 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.104 1.197 0.225 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.676 2.970 1.007 1.00 0.00 C ATOM 0 H VAL A 312 -8.230 1.408 0.107 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.936 2.066 -1.607 1.00 0.00 H new ATOM 0 HB VAL A 312 -5.979 0.868 1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.549 1.306 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.033 0.166 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.683 1.863 -0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.105 3.050 1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.283 3.676 0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.723 3.198 1.206 1.00 0.00 H new ATOM 648 N LYS A 313 -5.159 -0.283 -2.090 1.00 0.00 N ATOM 649 CA LYS A 313 -4.879 -1.600 -2.649 1.00 0.00 C ATOM 650 C LYS A 313 -3.426 -1.992 -2.393 1.00 0.00 C ATOM 651 O LYS A 313 -2.518 -1.178 -2.557 1.00 0.00 O ATOM 652 CB LYS A 313 -5.147 -1.598 -4.156 1.00 0.00 C ATOM 653 CG LYS A 313 -6.552 -2.034 -4.535 1.00 0.00 C ATOM 654 CD LYS A 313 -6.636 -2.422 -6.004 1.00 0.00 C ATOM 655 CE LYS A 313 -7.523 -1.468 -6.786 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.162 -1.430 -8.230 1.00 0.00 N ATOM 0 H LYS A 313 -4.457 0.421 -2.318 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.533 -2.325 -2.164 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.972 -0.595 -4.544 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.429 -2.258 -4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.851 -2.880 -3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.253 -1.225 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.636 -2.427 -6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.026 -3.436 -6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.564 -1.772 -6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.439 -0.466 -6.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.791 -0.768 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.176 -1.116 -8.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.267 -2.380 -8.639 1.00 0.00 H new ATOM 670 N ILE A 314 -3.208 -3.243 -2.001 1.00 0.00 N ATOM 671 CA ILE A 314 -1.860 -3.734 -1.737 1.00 0.00 C ATOM 672 C ILE A 314 -1.417 -4.697 -2.835 1.00 0.00 C ATOM 673 O ILE A 314 -2.191 -5.548 -3.271 1.00 0.00 O ATOM 674 CB ILE A 314 -1.773 -4.444 -0.369 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.206 -3.493 0.749 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.359 -4.955 -0.115 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.697 -3.502 1.006 1.00 0.00 C ATOM 0 H ILE A 314 -3.945 -3.934 -1.859 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.197 -2.869 -1.721 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.448 -5.300 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.685 -3.764 1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.896 -2.480 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.320 -5.452 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.082 -5.662 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.337 -4.117 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.932 -2.805 1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.224 -3.202 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.011 -4.506 1.292 1.00 0.00 H new ATOM 689 N HIS A 315 -0.173 -4.560 -3.283 1.00 0.00 N ATOM 690 CA HIS A 315 0.351 -5.424 -4.332 1.00 0.00 C ATOM 691 C HIS A 315 1.709 -5.998 -3.944 1.00 0.00 C ATOM 692 O HIS A 315 2.591 -5.276 -3.480 1.00 0.00 O ATOM 693 CB HIS A 315 0.470 -4.649 -5.645 1.00 0.00 C ATOM 694 CG HIS A 315 -0.851 -4.305 -6.259 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.606 -3.212 -5.893 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.551 -4.934 -7.237 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.717 -3.211 -6.643 1.00 0.00 C ATOM 698 NE2 HIS A 315 -2.732 -4.235 -7.475 1.00 0.00 N ATOM 0 H HIS A 315 0.487 -3.863 -2.938 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.346 -6.252 -4.465 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.028 -3.730 -5.466 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.048 -5.240 -6.355 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.242 -5.833 -7.749 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.498 -2.469 -6.575 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.458 -4.467 -8.152 1.00 0.00 H new ATOM 706 N LEU A 316 1.871 -7.300 -4.148 1.00 0.00 N ATOM 707 CA LEU A 316 3.126 -7.970 -3.829 1.00 0.00 C ATOM 708 C LEU A 316 3.881 -8.317 -5.105 1.00 0.00 C ATOM 709 O LEU A 316 3.459 -9.184 -5.870 1.00 0.00 O ATOM 710 CB LEU A 316 2.868 -9.239 -3.012 1.00 0.00 C ATOM 711 CG LEU A 316 4.125 -9.915 -2.458 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.838 -8.997 -1.478 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.769 -11.236 -1.791 1.00 0.00 C ATOM 0 H LEU A 316 1.151 -7.912 -4.532 1.00 0.00 H new ATOM 0 HA LEU A 316 3.734 -7.290 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.210 -8.990 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.334 -9.954 -3.638 1.00 0.00 H new ATOM 0 HG LEU A 316 4.800 -10.119 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.729 -9.495 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.127 -8.077 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.170 -8.760 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.674 -11.703 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.074 -11.054 -0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.303 -11.898 -2.521 1.00 0.00 H new ATOM 725 N MET A 317 4.994 -7.630 -5.338 1.00 0.00 N ATOM 726 CA MET A 317 5.795 -7.865 -6.533 1.00 0.00 C ATOM 727 C MET A 317 7.203 -8.329 -6.176 1.00 0.00 C ATOM 728 O MET A 317 7.818 -7.821 -5.239 1.00 0.00 O ATOM 729 CB MET A 317 5.873 -6.595 -7.384 1.00 0.00 C ATOM 730 CG MET A 317 4.569 -5.817 -7.445 1.00 0.00 C ATOM 731 SD MET A 317 4.248 -5.127 -9.080 1.00 0.00 S ATOM 732 CE MET A 317 5.732 -4.158 -9.335 1.00 0.00 C ATOM 0 H MET A 317 5.361 -6.908 -4.717 1.00 0.00 H new ATOM 0 HA MET A 317 5.307 -8.654 -7.105 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.653 -5.948 -6.983 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.172 -6.865 -8.397 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.745 -6.473 -7.164 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.597 -5.010 -6.713 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.460 -3.155 -9.664 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.290 -4.094 -8.401 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.351 -4.634 -10.096 1.00 0.00 H new ATOM 742 N GLN A 318 7.711 -9.290 -6.941 1.00 0.00 N ATOM 743 CA GLN A 318 9.050 -9.816 -6.720 1.00 0.00 C ATOM 744 C GLN A 318 10.037 -9.185 -7.696 1.00 0.00 C ATOM 745 O GLN A 318 10.126 -9.592 -8.854 1.00 0.00 O ATOM 746 CB GLN A 318 9.055 -11.339 -6.879 1.00 0.00 C ATOM 747 CG GLN A 318 9.251 -12.085 -5.569 1.00 0.00 C ATOM 748 CD GLN A 318 10.424 -13.046 -5.614 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.420 -12.804 -4.771 1.00 0.00 O flip ATOM 750 NE2 GLN A 318 10.434 -13.996 -6.398 1.00 0.00 N flip ATOM 0 H GLN A 318 7.213 -9.720 -7.721 1.00 0.00 H new ATOM 0 HA GLN A 318 9.356 -9.567 -5.704 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.113 -11.652 -7.329 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.848 -11.621 -7.571 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.406 -11.365 -4.765 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.342 -12.638 -5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 318 9.647 -14.145 -7.029 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.230 -14.634 -6.416 1.00 0.00 H new ATOM 759 N ASN A 319 10.773 -8.185 -7.221 1.00 0.00 N ATOM 760 CA ASN A 319 11.751 -7.493 -8.052 1.00 0.00 C ATOM 761 C ASN A 319 11.119 -6.996 -9.349 1.00 0.00 C ATOM 762 O ASN A 319 11.742 -7.031 -10.409 1.00 0.00 O ATOM 763 CB ASN A 319 12.931 -8.415 -8.365 1.00 0.00 C ATOM 764 CG ASN A 319 13.858 -8.590 -7.178 1.00 0.00 C ATOM 765 OD1 ASN A 319 13.574 -9.588 -6.348 1.00 0.00 O flip ATOM 766 ND2 ASN A 319 14.818 -7.839 -7.009 1.00 0.00 N flip ATOM 0 H ASN A 319 10.710 -7.836 -6.265 1.00 0.00 H new ATOM 0 HA ASN A 319 12.112 -6.629 -7.495 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.555 -9.390 -8.676 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.494 -8.008 -9.205 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.999 -7.085 -7.672 1.00 0.00 H new ATOM 0 HD22 ASN A 319 15.433 -7.970 -6.206 1.00 0.00 H new ATOM 773 N GLY A 320 9.878 -6.528 -9.255 1.00 0.00 N ATOM 774 CA GLY A 320 9.184 -6.025 -10.427 1.00 0.00 C ATOM 775 C GLY A 320 8.316 -7.075 -11.094 1.00 0.00 C ATOM 776 O GLY A 320 8.061 -7.005 -12.296 1.00 0.00 O ATOM 0 H GLY A 320 9.341 -6.488 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.563 -5.177 -10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.915 -5.655 -11.146 1.00 0.00 H new ATOM 780 N LYS A 321 7.856 -8.049 -10.314 1.00 0.00 N ATOM 781 CA LYS A 321 7.008 -9.113 -10.841 1.00 0.00 C ATOM 782 C LYS A 321 5.752 -9.275 -9.991 1.00 0.00 C ATOM 783 O LYS A 321 5.818 -9.744 -8.856 1.00 0.00 O ATOM 784 CB LYS A 321 7.780 -10.433 -10.890 1.00 0.00 C ATOM 785 CG LYS A 321 8.762 -10.520 -12.049 1.00 0.00 C ATOM 786 CD LYS A 321 10.196 -10.657 -11.559 1.00 0.00 C ATOM 787 CE LYS A 321 11.153 -10.927 -12.709 1.00 0.00 C ATOM 788 NZ LYS A 321 12.205 -11.913 -12.335 1.00 0.00 N ATOM 0 H LYS A 321 8.056 -8.123 -9.317 1.00 0.00 H new ATOM 0 HA LYS A 321 6.709 -8.839 -11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.323 -10.562 -9.954 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.070 -11.257 -10.963 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.509 -11.373 -12.678 1.00 0.00 H new ATOM 0 HG3 LYS A 321 8.673 -9.629 -12.670 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.494 -9.745 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 321 10.258 -11.469 -10.834 1.00 0.00 H new ATOM 0 HE2 LYS A 321 10.594 -11.300 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.623 -9.993 -13.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 12.837 -12.070 -13.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 12.755 -11.546 -11.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 11.758 -12.812 -12.065 1.00 0.00 H new ATOM 802 N ARG A 322 4.609 -8.881 -10.547 1.00 0.00 N ATOM 803 CA ARG A 322 3.334 -8.975 -9.840 1.00 0.00 C ATOM 804 C ARG A 322 3.100 -10.380 -9.292 1.00 0.00 C ATOM 805 O ARG A 322 3.228 -11.369 -10.014 1.00 0.00 O ATOM 806 CB ARG A 322 2.185 -8.581 -10.771 1.00 0.00 C ATOM 807 CG ARG A 322 2.138 -9.389 -12.058 1.00 0.00 C ATOM 808 CD ARG A 322 0.708 -9.695 -12.475 1.00 0.00 C ATOM 809 NE ARG A 322 0.539 -11.093 -12.864 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.640 -11.708 -12.928 1.00 0.00 C ATOM 811 NH1 ARG A 322 -1.755 -11.053 -12.628 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.704 -12.981 -13.291 1.00 0.00 N ATOM 0 H ARG A 322 4.540 -8.493 -11.488 1.00 0.00 H new ATOM 0 HA ARG A 322 3.370 -8.286 -8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.241 -8.704 -10.241 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.276 -7.524 -11.019 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.639 -8.837 -12.853 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.686 -10.322 -11.923 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.033 -9.464 -11.651 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.427 -9.050 -13.308 1.00 0.00 H new ATOM 0 HE ARG A 322 1.374 -11.630 -13.101 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -1.711 -10.074 -12.347 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -2.656 -11.529 -12.679 1.00 0.00 H new ATOM 0 HH21 ARG A 322 0.150 -13.489 -13.521 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -1.607 -13.453 -13.340 1.00 0.00 H new ATOM 826 N LEU A 323 2.752 -10.457 -8.011 1.00 0.00 N ATOM 827 CA LEU A 323 2.496 -11.738 -7.361 1.00 0.00 C ATOM 828 C LEU A 323 1.120 -11.750 -6.700 1.00 0.00 C ATOM 829 O LEU A 323 0.300 -12.627 -6.968 1.00 0.00 O ATOM 830 CB LEU A 323 3.575 -12.030 -6.316 1.00 0.00 C ATOM 831 CG LEU A 323 4.997 -11.654 -6.731 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.975 -11.944 -5.604 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.397 -12.402 -7.992 1.00 0.00 C ATOM 0 H LEU A 323 2.641 -9.646 -7.402 1.00 0.00 H new ATOM 0 HA LEU A 323 2.520 -12.514 -8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.327 -11.494 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.551 -13.094 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 323 5.024 -10.585 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.983 -11.670 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.698 -11.364 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.946 -13.006 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.412 -12.123 -8.274 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.354 -13.475 -7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.712 -12.145 -8.800 1.00 0.00 H new ATOM 845 N LYS A 324 0.875 -10.773 -5.830 1.00 0.00 N ATOM 846 CA LYS A 324 -0.400 -10.677 -5.128 1.00 0.00 C ATOM 847 C LYS A 324 -0.980 -9.270 -5.222 1.00 0.00 C ATOM 848 O LYS A 324 -0.244 -8.289 -5.320 1.00 0.00 O ATOM 849 CB LYS A 324 -0.228 -11.047 -3.656 1.00 0.00 C ATOM 850 CG LYS A 324 0.259 -12.465 -3.426 1.00 0.00 C ATOM 851 CD LYS A 324 -0.903 -13.429 -3.253 1.00 0.00 C ATOM 852 CE LYS A 324 -0.499 -14.855 -3.592 1.00 0.00 C ATOM 853 NZ LYS A 324 -0.181 -15.647 -2.372 1.00 0.00 N ATOM 0 H LYS A 324 1.542 -10.038 -5.595 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.088 -11.375 -5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.477 -10.353 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.182 -10.915 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.874 -12.781 -4.269 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.893 -12.494 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -1.263 -13.386 -2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.730 -13.122 -3.893 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -1.307 -15.341 -4.140 1.00 0.00 H new ATOM 0 HE3 LYS A 324 0.369 -14.839 -4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 0.090 -16.613 -2.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 0.607 -15.198 -1.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -1.017 -15.684 -1.754 1.00 0.00 H new ATOM 867 N LYS A 325 -2.305 -9.182 -5.185 1.00 0.00 N ATOM 868 CA LYS A 325 -2.993 -7.901 -5.259 1.00 0.00 C ATOM 869 C LYS A 325 -4.244 -7.916 -4.381 1.00 0.00 C ATOM 870 O LYS A 325 -5.117 -8.768 -4.544 1.00 0.00 O ATOM 871 CB LYS A 325 -3.376 -7.585 -6.704 1.00 0.00 C ATOM 872 CG LYS A 325 -2.400 -8.130 -7.735 1.00 0.00 C ATOM 873 CD LYS A 325 -2.761 -9.547 -8.150 1.00 0.00 C ATOM 874 CE LYS A 325 -1.742 -10.122 -9.121 1.00 0.00 C ATOM 875 NZ LYS A 325 -1.443 -11.552 -8.831 1.00 0.00 N ATOM 0 H LYS A 325 -2.925 -9.988 -5.104 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.317 -7.127 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.366 -7.994 -6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.448 -6.504 -6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.397 -7.483 -8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.390 -8.116 -7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.821 -10.182 -7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.748 -9.551 -8.613 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -2.119 -10.029 -10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -0.822 -9.541 -9.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -0.719 -11.897 -9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.091 -11.642 -7.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -2.309 -12.117 -8.940 1.00 0.00 H new ATOM 889 N LYS A 326 -4.324 -6.971 -3.447 1.00 0.00 N ATOM 890 CA LYS A 326 -5.467 -6.884 -2.543 1.00 0.00 C ATOM 891 C LYS A 326 -6.106 -5.497 -2.592 1.00 0.00 C ATOM 892 O LYS A 326 -5.561 -4.572 -3.193 1.00 0.00 O ATOM 893 CB LYS A 326 -5.037 -7.205 -1.111 1.00 0.00 C ATOM 894 CG LYS A 326 -4.425 -8.587 -0.952 1.00 0.00 C ATOM 895 CD LYS A 326 -5.401 -9.558 -0.306 1.00 0.00 C ATOM 896 CE LYS A 326 -4.730 -10.882 0.025 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.482 -11.643 1.061 1.00 0.00 N ATOM 0 H LYS A 326 -3.612 -6.256 -3.297 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.207 -7.615 -2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.315 -6.458 -0.782 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.903 -7.123 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.124 -8.967 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.522 -8.519 -0.345 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.807 -9.117 0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.241 -9.732 -0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.649 -11.484 -0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.715 -10.697 0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -4.992 -12.539 1.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.538 -11.080 1.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.443 -11.843 0.716 1.00 0.00 H new ATOM 911 N LYS A 327 -7.265 -5.366 -1.953 1.00 0.00 N ATOM 912 CA LYS A 327 -7.985 -4.098 -1.918 1.00 0.00 C ATOM 913 C LYS A 327 -8.799 -3.969 -0.632 1.00 0.00 C ATOM 914 O LYS A 327 -9.300 -4.962 -0.105 1.00 0.00 O ATOM 915 CB LYS A 327 -8.908 -3.984 -3.134 1.00 0.00 C ATOM 916 CG LYS A 327 -10.052 -4.987 -3.130 1.00 0.00 C ATOM 917 CD LYS A 327 -11.364 -4.341 -3.550 1.00 0.00 C ATOM 918 CE LYS A 327 -12.558 -5.040 -2.919 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.120 -4.263 -1.780 1.00 0.00 N ATOM 0 H LYS A 327 -7.726 -6.125 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.254 -3.290 -1.945 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.321 -2.976 -3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.319 -4.122 -4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.818 -5.810 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -10.159 -5.414 -2.133 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.362 -3.290 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.455 -4.373 -4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -13.331 -5.189 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.257 -6.028 -2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -13.932 -4.774 -1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -12.391 -4.142 -1.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.431 -3.329 -2.116 1.00 0.00 H new ATOM 933 N THR A 328 -8.934 -2.742 -0.134 1.00 0.00 N ATOM 934 CA THR A 328 -9.694 -2.497 1.087 1.00 0.00 C ATOM 935 C THR A 328 -11.052 -1.885 0.765 1.00 0.00 C ATOM 936 O THR A 328 -11.388 -1.676 -0.401 1.00 0.00 O ATOM 937 CB THR A 328 -8.920 -1.569 2.027 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.062 -0.216 1.630 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.440 -1.874 2.093 1.00 0.00 C ATOM 0 H THR A 328 -8.529 -1.906 -0.556 1.00 0.00 H new ATOM 0 HA THR A 328 -9.849 -3.455 1.583 1.00 0.00 H new ATOM 0 HB THR A 328 -9.352 -1.739 3.013 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.561 0.360 2.245 1.00 0.00 H new ATOM 0 HG21 THR A 328 -6.955 -1.178 2.777 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.294 -2.894 2.449 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.003 -1.770 1.100 1.00 0.00 H new ATOM 947 N THR A 329 -11.826 -1.592 1.804 1.00 0.00 N ATOM 948 CA THR A 329 -13.145 -0.997 1.626 1.00 0.00 C ATOM 949 C THR A 329 -13.031 0.348 0.915 1.00 0.00 C ATOM 950 O THR A 329 -11.947 0.926 0.834 1.00 0.00 O ATOM 951 CB THR A 329 -13.836 -0.819 2.980 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.174 -0.385 2.807 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.143 0.180 3.882 1.00 0.00 C ATOM 0 H THR A 329 -11.564 -1.756 2.776 1.00 0.00 H new ATOM 0 HA THR A 329 -13.745 -1.668 1.011 1.00 0.00 H new ATOM 0 HB THR A 329 -13.796 -1.800 3.454 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.599 -0.279 3.683 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.685 0.257 4.824 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.123 -0.152 4.076 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.121 1.155 3.396 1.00 0.00 H new ATOM 961 N ILE A 330 -14.150 0.841 0.400 1.00 0.00 N ATOM 962 CA ILE A 330 -14.161 2.117 -0.304 1.00 0.00 C ATOM 963 C ILE A 330 -14.851 3.198 0.517 1.00 0.00 C ATOM 964 O ILE A 330 -16.046 3.111 0.803 1.00 0.00 O ATOM 965 CB ILE A 330 -14.853 2.001 -1.677 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.214 0.878 -2.496 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.775 3.322 -2.432 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.205 -0.166 -2.952 1.00 0.00 C ATOM 0 H ILE A 330 -15.058 0.379 0.456 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.119 2.398 -0.458 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.904 1.762 -1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.723 1.308 -3.369 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.439 0.397 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.269 3.219 -3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.270 4.102 -1.853 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.730 3.592 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.687 -0.933 -3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.679 -0.622 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.966 0.303 -3.576 1.00 0.00 H new ATOM 980 N LYS A 331 -14.092 4.224 0.885 1.00 0.00 N ATOM 981 CA LYS A 331 -14.630 5.331 1.664 1.00 0.00 C ATOM 982 C LYS A 331 -15.406 6.278 0.758 1.00 0.00 C ATOM 983 O LYS A 331 -14.863 7.256 0.248 1.00 0.00 O ATOM 984 CB LYS A 331 -13.501 6.077 2.375 1.00 0.00 C ATOM 985 CG LYS A 331 -12.533 5.155 3.100 1.00 0.00 C ATOM 986 CD LYS A 331 -13.059 4.767 4.473 1.00 0.00 C ATOM 987 CE LYS A 331 -13.723 3.399 4.452 1.00 0.00 C ATOM 988 NZ LYS A 331 -15.073 3.427 5.079 1.00 0.00 N ATOM 0 H LYS A 331 -13.102 4.311 0.656 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.309 4.934 2.418 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -12.950 6.669 1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -13.932 6.776 3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.369 4.257 2.505 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.567 5.649 3.205 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.238 4.763 5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -13.775 5.515 4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -13.808 3.053 3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -13.093 2.682 4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -15.492 2.476 5.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -14.989 3.733 6.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -15.682 4.092 4.562 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.680 5.962 0.548 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.541 6.762 -0.313 1.00 0.00 C ATOM 1004 C LYS A 332 -17.546 8.234 0.086 1.00 0.00 C ATOM 1005 O LYS A 332 -17.638 8.575 1.264 1.00 0.00 O ATOM 1006 CB LYS A 332 -18.970 6.225 -0.284 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.106 4.823 -0.861 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.088 4.788 -2.022 1.00 0.00 C ATOM 1009 CE LYS A 332 -19.585 3.903 -3.151 1.00 0.00 C ATOM 1010 NZ LYS A 332 -19.891 2.466 -2.909 1.00 0.00 N ATOM 0 H LYS A 332 -17.140 5.153 0.965 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.138 6.687 -1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.327 6.221 0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.615 6.903 -0.843 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.131 4.471 -1.198 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.439 4.139 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.053 4.421 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -20.248 5.800 -2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.041 4.218 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -18.508 4.031 -3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -19.532 1.896 -3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -19.435 2.158 -2.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -20.920 2.339 -2.830 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.464 9.095 -0.923 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.476 10.545 -0.726 1.00 0.00 C ATOM 1026 C ASN A 333 -16.590 10.978 0.439 1.00 0.00 C ATOM 1027 O ASN A 333 -17.055 11.136 1.568 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.909 11.047 -0.510 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.699 10.175 0.445 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.463 9.306 0.024 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.521 10.404 1.739 1.00 0.00 N ATOM 0 H ASN A 333 -17.387 8.811 -1.900 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.069 10.993 -1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.878 12.066 -0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.424 11.086 -1.470 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.027 9.850 2.429 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.878 11.135 2.044 1.00 0.00 H new ATOM 1038 N THR A 334 -15.315 11.186 0.143 1.00 0.00 N ATOM 1039 CA THR A 334 -14.346 11.623 1.138 1.00 0.00 C ATOM 1040 C THR A 334 -12.960 11.713 0.527 1.00 0.00 C ATOM 1041 O THR A 334 -12.745 11.319 -0.619 1.00 0.00 O ATOM 1042 CB THR A 334 -14.312 10.679 2.338 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.296 11.067 3.247 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.057 9.238 1.958 1.00 0.00 C ATOM 0 H THR A 334 -14.924 11.057 -0.790 1.00 0.00 H new ATOM 0 HA THR A 334 -14.656 12.609 1.483 1.00 0.00 H new ATOM 0 HB THR A 334 -15.301 10.749 2.791 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.289 10.453 4.011 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.045 8.621 2.857 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.847 8.892 1.291 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.095 9.160 1.452 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.025 12.235 1.302 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.649 12.387 0.848 1.00 0.00 C ATOM 1054 C LEU A 335 -9.656 12.150 1.989 1.00 0.00 C ATOM 1055 O LEU A 335 -8.465 11.943 1.752 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.445 13.778 0.248 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.652 14.343 -0.512 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.542 15.853 -0.635 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.776 13.701 -1.889 1.00 0.00 C ATOM 0 H LEU A 335 -12.193 12.563 2.253 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.461 11.636 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.185 14.468 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.592 13.743 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.553 14.106 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.406 16.238 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.510 16.298 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.631 16.109 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.639 14.118 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.873 13.901 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.904 12.624 -1.778 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.154 12.165 3.226 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.316 11.936 4.397 1.00 0.00 C ATOM 1073 C ASN A 336 -9.984 10.923 5.330 1.00 0.00 C ATOM 1074 O ASN A 336 -10.323 11.242 6.469 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.071 13.252 5.142 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.685 14.385 4.211 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.537 14.828 4.196 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.647 14.861 3.429 1.00 0.00 N ATOM 0 H ASN A 336 -11.137 12.334 3.440 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.357 11.537 4.067 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -9.972 13.528 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.281 13.107 5.879 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.448 15.624 2.783 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.585 14.463 3.475 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.212 9.690 4.839 1.00 0.00 N ATOM 1086 CA PRO A 337 -10.873 8.633 5.604 1.00 0.00 C ATOM 1087 C PRO A 337 -9.914 7.743 6.392 1.00 0.00 C ATOM 1088 O PRO A 337 -8.701 7.768 6.185 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.545 7.827 4.500 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.589 7.904 3.357 1.00 0.00 C ATOM 1091 CD PRO A 337 -9.875 9.232 3.478 1.00 0.00 C ATOM 0 HA PRO A 337 -11.538 9.038 6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.716 6.795 4.808 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.516 8.246 4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -9.879 7.078 3.390 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.116 7.833 2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.798 9.121 3.349 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.215 9.940 2.722 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.489 6.944 7.290 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.727 6.015 8.121 1.00 0.00 C ATOM 1101 C TYR A 338 -10.029 4.578 7.699 1.00 0.00 C ATOM 1102 O TYR A 338 -11.096 4.305 7.148 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.096 6.221 9.594 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.076 5.685 10.573 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -7.896 6.373 10.825 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -9.301 4.496 11.255 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -6.968 5.889 11.729 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -8.378 4.006 12.158 1.00 0.00 C ATOM 1109 CZ TYR A 338 -7.214 4.706 12.392 1.00 0.00 C ATOM 1110 OH TYR A 338 -6.294 4.222 13.293 1.00 0.00 O ATOM 0 H TYR A 338 -11.494 6.923 7.461 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.661 6.204 7.992 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.232 7.287 9.776 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -11.055 5.740 9.787 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -7.700 7.300 10.307 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -10.213 3.946 11.076 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.055 6.435 11.915 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -8.567 3.079 12.678 1.00 0.00 H new ATOM 0 HH TYR A 338 -6.530 3.304 13.541 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.096 3.658 7.939 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.300 2.265 7.554 1.00 0.00 C ATOM 1122 C TYR A 339 -8.975 1.311 8.696 1.00 0.00 C ATOM 1123 O TYR A 339 -9.864 0.664 9.251 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.437 1.927 6.340 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.865 2.635 5.075 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -10.023 2.260 4.405 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.113 3.678 4.552 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.418 2.905 3.248 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.501 4.328 3.396 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.653 3.938 2.748 1.00 0.00 C ATOM 1131 OH TYR A 339 -10.043 4.582 1.597 1.00 0.00 O ATOM 0 H TYR A 339 -8.203 3.849 8.392 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.354 2.142 7.303 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.401 2.186 6.558 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.468 0.851 6.172 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.624 1.452 4.794 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -7.210 3.987 5.057 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -11.321 2.602 2.738 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.904 5.138 3.002 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.844 4.149 1.236 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.694 1.218 9.038 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.251 0.331 10.106 1.00 0.00 C ATOM 1143 C ASN A 340 -7.526 -1.126 9.746 1.00 0.00 C ATOM 1144 O ASN A 340 -7.871 -1.935 10.607 1.00 0.00 O ATOM 1145 CB ASN A 340 -7.946 0.687 11.422 1.00 0.00 C ATOM 1146 CG ASN A 340 -6.983 0.724 12.593 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -6.959 1.685 13.361 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.182 -0.326 12.734 1.00 0.00 N ATOM 0 H ASN A 340 -6.945 1.746 8.591 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.176 0.461 10.231 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.430 1.658 11.323 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.731 -0.042 11.624 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.513 -0.357 13.503 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -6.236 -1.101 12.073 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.365 -1.452 8.467 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.591 -2.813 7.991 1.00 0.00 C ATOM 1157 C GLU A 341 -6.297 -3.615 8.027 1.00 0.00 C ATOM 1158 O GLU A 341 -5.221 -3.077 7.787 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.153 -2.792 6.571 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.654 -2.576 6.527 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.219 -2.680 5.124 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.677 -3.469 4.322 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.203 -1.971 4.826 1.00 0.00 O ATOM 0 H GLU A 341 -7.079 -0.793 7.742 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.315 -3.290 8.651 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.662 -2.001 6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.913 -3.734 6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.142 -3.312 7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.888 -1.593 6.937 1.00 0.00 H new ATOM 1170 N SER A 342 -6.407 -4.901 8.336 1.00 0.00 N ATOM 1171 CA SER A 342 -5.233 -5.766 8.409 1.00 0.00 C ATOM 1172 C SER A 342 -5.264 -6.849 7.335 1.00 0.00 C ATOM 1173 O SER A 342 -6.192 -7.655 7.276 1.00 0.00 O ATOM 1174 CB SER A 342 -5.138 -6.411 9.793 1.00 0.00 C ATOM 1175 OG SER A 342 -6.086 -7.455 9.935 1.00 0.00 O ATOM 0 H SER A 342 -7.291 -5.367 8.539 1.00 0.00 H new ATOM 0 HA SER A 342 -4.354 -5.145 8.235 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.133 -6.805 9.946 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.305 -5.656 10.562 1.00 0.00 H new ATOM 0 HG SER A 342 -6.507 -7.635 9.068 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.231 -6.868 6.499 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.120 -7.859 5.435 1.00 0.00 C ATOM 1183 C PHE A 343 -2.937 -8.783 5.699 1.00 0.00 C ATOM 1184 O PHE A 343 -1.967 -8.388 6.346 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.959 -7.172 4.077 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.237 -6.588 3.546 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.622 -5.303 3.891 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -6.051 -7.325 2.701 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.797 -4.764 3.403 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.227 -6.791 2.211 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.601 -5.508 2.562 1.00 0.00 C ATOM 0 H PHE A 343 -3.456 -6.206 6.538 1.00 0.00 H new ATOM 0 HA PHE A 343 -5.034 -8.452 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.216 -6.380 4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.572 -7.893 3.357 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.997 -4.716 4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.763 -8.328 2.422 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -7.087 -3.761 3.679 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.854 -7.376 1.554 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.520 -5.088 2.180 1.00 0.00 H new ATOM 1201 N SER A 344 -3.020 -10.016 5.210 1.00 0.00 N ATOM 1202 CA SER A 344 -1.948 -10.983 5.416 1.00 0.00 C ATOM 1203 C SER A 344 -1.460 -11.576 4.099 1.00 0.00 C ATOM 1204 O SER A 344 -2.251 -11.893 3.212 1.00 0.00 O ATOM 1205 CB SER A 344 -2.421 -12.104 6.343 1.00 0.00 C ATOM 1206 OG SER A 344 -3.421 -12.893 5.722 1.00 0.00 O ATOM 0 H SER A 344 -3.812 -10.367 4.672 1.00 0.00 H new ATOM 0 HA SER A 344 -1.113 -10.454 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.575 -12.734 6.618 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.812 -11.676 7.266 1.00 0.00 H new ATOM 0 HG SER A 344 -3.705 -13.603 6.335 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.144 -11.726 3.991 1.00 0.00 N ATOM 1213 CA PHE A 345 0.479 -12.286 2.800 1.00 0.00 C ATOM 1214 C PHE A 345 1.369 -13.467 3.166 1.00 0.00 C ATOM 1215 O PHE A 345 1.693 -13.673 4.335 1.00 0.00 O ATOM 1216 CB PHE A 345 1.306 -11.221 2.083 1.00 0.00 C ATOM 1217 CG PHE A 345 0.476 -10.233 1.321 1.00 0.00 C ATOM 1218 CD1 PHE A 345 -0.118 -9.163 1.969 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.290 -10.375 -0.043 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.883 -8.250 1.269 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.474 -9.467 -0.748 1.00 0.00 C ATOM 1222 CZ PHE A 345 -1.062 -8.403 -0.093 1.00 0.00 C ATOM 0 H PHE A 345 0.516 -11.464 4.723 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.311 -12.633 2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 345 1.910 -10.687 2.816 1.00 0.00 H new ATOM 0 HB3 PHE A 345 1.997 -11.710 1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.018 -9.041 3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.747 -11.205 -0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.340 -7.419 1.785 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.612 -9.589 -1.812 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.660 -7.692 -0.644 1.00 0.00 H new ATOM 1232 N GLU A 346 1.765 -14.240 2.161 1.00 0.00 N ATOM 1233 CA GLU A 346 2.621 -15.399 2.383 1.00 0.00 C ATOM 1234 C GLU A 346 3.995 -15.190 1.753 1.00 0.00 C ATOM 1235 O GLU A 346 4.283 -15.723 0.681 1.00 0.00 O ATOM 1236 CB GLU A 346 1.967 -16.657 1.809 1.00 0.00 C ATOM 1237 CG GLU A 346 0.679 -17.049 2.514 1.00 0.00 C ATOM 1238 CD GLU A 346 0.033 -18.280 1.907 1.00 0.00 C ATOM 1239 OE1 GLU A 346 0.737 -19.297 1.735 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -1.177 -18.226 1.604 1.00 0.00 O ATOM 0 H GLU A 346 1.507 -14.085 1.186 1.00 0.00 H new ATOM 0 HA GLU A 346 2.752 -15.524 3.458 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.758 -16.497 0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.673 -17.485 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 346 0.888 -17.235 3.568 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -0.023 -16.216 2.470 1.00 0.00 H new ATOM 1247 N VAL A 347 4.841 -14.415 2.426 1.00 0.00 N ATOM 1248 CA VAL A 347 6.184 -14.144 1.928 1.00 0.00 C ATOM 1249 C VAL A 347 7.234 -14.827 2.800 1.00 0.00 C ATOM 1250 O VAL A 347 7.307 -14.579 4.001 1.00 0.00 O ATOM 1251 CB VAL A 347 6.475 -12.625 1.862 1.00 0.00 C ATOM 1252 CG1 VAL A 347 7.956 -12.353 1.618 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.631 -11.984 0.774 1.00 0.00 C ATOM 0 H VAL A 347 4.620 -13.965 3.315 1.00 0.00 H new ATOM 0 HA VAL A 347 6.237 -14.548 0.917 1.00 0.00 H new ATOM 0 HB VAL A 347 6.213 -12.185 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.126 -11.277 1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.543 -12.783 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.258 -12.804 0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.841 -10.915 0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 347 5.871 -12.438 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.575 -12.138 0.995 1.00 0.00 H new ATOM 1263 N PRO A 348 8.070 -15.694 2.200 1.00 0.00 N ATOM 1264 CA PRO A 348 9.123 -16.398 2.930 1.00 0.00 C ATOM 1265 C PRO A 348 10.268 -15.464 3.306 1.00 0.00 C ATOM 1266 O PRO A 348 10.452 -14.415 2.690 1.00 0.00 O ATOM 1267 CB PRO A 348 9.594 -17.463 1.939 1.00 0.00 C ATOM 1268 CG PRO A 348 9.290 -16.894 0.597 1.00 0.00 C ATOM 1269 CD PRO A 348 8.056 -16.047 0.768 1.00 0.00 C ATOM 0 HA PRO A 348 8.768 -16.814 3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.659 -17.664 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.073 -18.407 2.096 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.124 -16.296 0.230 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.120 -17.686 -0.132 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.089 -15.159 0.136 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.153 -16.596 0.500 1.00 0.00 H new ATOM 1277 N PHE A 349 11.027 -15.844 4.327 1.00 0.00 N ATOM 1278 CA PHE A 349 12.149 -15.031 4.796 1.00 0.00 C ATOM 1279 C PHE A 349 13.088 -14.644 3.653 1.00 0.00 C ATOM 1280 O PHE A 349 13.840 -13.675 3.762 1.00 0.00 O ATOM 1281 CB PHE A 349 12.929 -15.787 5.875 1.00 0.00 C ATOM 1282 CG PHE A 349 13.864 -14.916 6.663 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.450 -13.680 7.134 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.158 -15.332 6.932 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.308 -12.877 7.861 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.021 -14.533 7.657 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.596 -13.304 8.122 1.00 0.00 C ATOM 0 H PHE A 349 10.888 -16.710 4.848 1.00 0.00 H new ATOM 0 HA PHE A 349 11.738 -14.113 5.215 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.223 -16.259 6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.501 -16.587 5.405 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.445 -13.341 6.930 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.496 -16.292 6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 349 13.972 -11.917 8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.027 -14.869 7.860 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.269 -12.678 8.689 1.00 0.00 H new ATOM 1297 N GLU A 350 13.053 -15.408 2.565 1.00 0.00 N ATOM 1298 CA GLU A 350 13.914 -15.140 1.418 1.00 0.00 C ATOM 1299 C GLU A 350 13.260 -14.184 0.417 1.00 0.00 C ATOM 1300 O GLU A 350 13.907 -13.736 -0.528 1.00 0.00 O ATOM 1301 CB GLU A 350 14.277 -16.450 0.717 1.00 0.00 C ATOM 1302 CG GLU A 350 14.978 -17.449 1.623 1.00 0.00 C ATOM 1303 CD GLU A 350 15.476 -18.668 0.871 1.00 0.00 C ATOM 1304 OE1 GLU A 350 14.665 -19.589 0.631 1.00 0.00 O ATOM 1305 OE2 GLU A 350 16.674 -18.704 0.523 1.00 0.00 O ATOM 0 H GLU A 350 12.440 -16.215 2.454 1.00 0.00 H new ATOM 0 HA GLU A 350 14.816 -14.659 1.795 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.369 -16.905 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.920 -16.231 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 350 15.820 -16.960 2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 350 14.291 -17.766 2.408 1.00 0.00 H new ATOM 1312 N GLN A 351 11.980 -13.876 0.617 1.00 0.00 N ATOM 1313 CA GLN A 351 11.269 -12.978 -0.292 1.00 0.00 C ATOM 1314 C GLN A 351 10.962 -11.634 0.366 1.00 0.00 C ATOM 1315 O GLN A 351 10.897 -10.610 -0.312 1.00 0.00 O ATOM 1316 CB GLN A 351 9.973 -13.629 -0.779 1.00 0.00 C ATOM 1317 CG GLN A 351 9.916 -13.811 -2.287 1.00 0.00 C ATOM 1318 CD GLN A 351 9.027 -14.968 -2.700 1.00 0.00 C ATOM 1319 OE1 GLN A 351 7.872 -15.058 -2.287 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.564 -15.862 -3.522 1.00 0.00 N ATOM 0 H GLN A 351 11.419 -14.230 1.391 1.00 0.00 H new ATOM 0 HA GLN A 351 11.922 -12.792 -1.145 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.861 -14.601 -0.299 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.128 -13.018 -0.462 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.549 -12.893 -2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 351 10.924 -13.978 -2.668 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.526 -15.749 -3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.014 -16.662 -3.835 1.00 0.00 H new ATOM 1329 N ILE A 352 10.772 -11.639 1.684 1.00 0.00 N ATOM 1330 CA ILE A 352 10.471 -10.410 2.417 1.00 0.00 C ATOM 1331 C ILE A 352 11.423 -9.287 2.017 1.00 0.00 C ATOM 1332 O ILE A 352 11.073 -8.111 2.085 1.00 0.00 O ATOM 1333 CB ILE A 352 10.557 -10.626 3.943 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.255 -9.326 4.702 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.934 -11.151 4.319 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.808 -8.886 4.625 1.00 0.00 C ATOM 0 H ILE A 352 10.821 -12.476 2.265 1.00 0.00 H new ATOM 0 HA ILE A 352 9.450 -10.128 2.158 1.00 0.00 H new ATOM 0 HB ILE A 352 9.806 -11.363 4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.528 -9.458 5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.887 -8.531 4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.985 -11.300 5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.112 -12.100 3.813 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.693 -10.430 4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.679 -7.961 5.186 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.533 -8.720 3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.169 -9.660 5.050 1.00 0.00 H new ATOM 1348 N GLN A 353 12.627 -9.659 1.598 1.00 0.00 N ATOM 1349 CA GLN A 353 13.625 -8.682 1.185 1.00 0.00 C ATOM 1350 C GLN A 353 13.593 -8.477 -0.327 1.00 0.00 C ATOM 1351 O GLN A 353 13.982 -7.423 -0.827 1.00 0.00 O ATOM 1352 CB GLN A 353 15.021 -9.130 1.621 1.00 0.00 C ATOM 1353 CG GLN A 353 15.148 -9.349 3.121 1.00 0.00 C ATOM 1354 CD GLN A 353 16.134 -8.400 3.772 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.759 -7.577 3.102 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.279 -8.510 5.087 1.00 0.00 N ATOM 0 H GLN A 353 12.935 -10.629 1.536 1.00 0.00 H new ATOM 0 HA GLN A 353 13.389 -7.734 1.668 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.275 -10.056 1.104 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.748 -8.381 1.309 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.170 -9.224 3.586 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.461 -10.376 3.308 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.741 -9.206 5.603 1.00 0.00 H new ATOM 0 HE22 GLN A 353 16.929 -7.898 5.581 1.00 0.00 H new ATOM 1365 N LYS A 354 13.133 -9.494 -1.053 1.00 0.00 N ATOM 1366 CA LYS A 354 13.058 -9.425 -2.508 1.00 0.00 C ATOM 1367 C LYS A 354 11.673 -8.989 -2.987 1.00 0.00 C ATOM 1368 O LYS A 354 11.431 -8.895 -4.190 1.00 0.00 O ATOM 1369 CB LYS A 354 13.411 -10.783 -3.119 1.00 0.00 C ATOM 1370 CG LYS A 354 14.873 -11.164 -2.953 1.00 0.00 C ATOM 1371 CD LYS A 354 15.171 -12.520 -3.577 1.00 0.00 C ATOM 1372 CE LYS A 354 15.815 -13.471 -2.579 1.00 0.00 C ATOM 1373 NZ LYS A 354 17.057 -14.088 -3.121 1.00 0.00 N ATOM 0 H LYS A 354 12.807 -10.375 -0.656 1.00 0.00 H new ATOM 0 HA LYS A 354 13.778 -8.675 -2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.790 -11.551 -2.659 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.166 -10.769 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.503 -10.404 -3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.126 -11.187 -1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 354 14.246 -12.958 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 354 15.833 -12.389 -4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 354 16.049 -12.931 -1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.105 -14.255 -2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 17.465 -14.729 -2.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.831 -14.625 -3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 17.744 -13.342 -3.349 1.00 0.00 H new ATOM 1387 N VAL A 355 10.766 -8.725 -2.050 1.00 0.00 N ATOM 1388 CA VAL A 355 9.416 -8.301 -2.404 1.00 0.00 C ATOM 1389 C VAL A 355 9.157 -6.862 -1.974 1.00 0.00 C ATOM 1390 O VAL A 355 9.861 -6.322 -1.120 1.00 0.00 O ATOM 1391 CB VAL A 355 8.345 -9.219 -1.776 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.592 -10.671 -2.155 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.310 -9.055 -0.263 1.00 0.00 C ATOM 0 H VAL A 355 10.940 -8.797 -1.048 1.00 0.00 H new ATOM 0 HA VAL A 355 9.344 -8.370 -3.489 1.00 0.00 H new ATOM 0 HB VAL A 355 7.373 -8.924 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.826 -11.301 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.553 -10.776 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.574 -10.979 -1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.548 -9.712 0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.283 -9.315 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.074 -8.020 -0.015 1.00 0.00 H new ATOM 1403 N GLN A 356 8.140 -6.250 -2.570 1.00 0.00 N ATOM 1404 CA GLN A 356 7.783 -4.875 -2.249 1.00 0.00 C ATOM 1405 C GLN A 356 6.271 -4.725 -2.127 1.00 0.00 C ATOM 1406 O GLN A 356 5.528 -5.083 -3.041 1.00 0.00 O ATOM 1407 CB GLN A 356 8.314 -3.917 -3.322 1.00 0.00 C ATOM 1408 CG GLN A 356 9.718 -4.247 -3.808 1.00 0.00 C ATOM 1409 CD GLN A 356 9.961 -3.792 -5.233 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.062 -3.830 -6.073 1.00 0.00 O ATOM 1411 NE2 GLN A 356 11.185 -3.358 -5.514 1.00 0.00 N ATOM 0 H GLN A 356 7.549 -6.685 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 356 8.239 -4.623 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.634 -3.929 -4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.308 -2.902 -2.924 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.447 -3.775 -3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 356 9.879 -5.323 -3.741 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.900 -3.343 -4.787 1.00 0.00 H new ATOM 0 HE22 GLN A 356 11.409 -3.039 -6.457 1.00 0.00 H new ATOM 1420 N VAL A 357 5.821 -4.185 -0.999 1.00 0.00 N ATOM 1421 CA VAL A 357 4.397 -3.979 -0.770 1.00 0.00 C ATOM 1422 C VAL A 357 3.961 -2.634 -1.337 1.00 0.00 C ATOM 1423 O VAL A 357 4.290 -1.581 -0.792 1.00 0.00 O ATOM 1424 CB VAL A 357 4.049 -4.045 0.732 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.581 -3.718 0.965 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.386 -5.417 1.292 1.00 0.00 C ATOM 0 H VAL A 357 6.421 -3.883 -0.231 1.00 0.00 H new ATOM 0 HA VAL A 357 3.863 -4.781 -1.279 1.00 0.00 H new ATOM 0 HB VAL A 357 4.647 -3.299 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.361 -3.771 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.370 -2.713 0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.959 -4.436 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.135 -5.449 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.814 -6.177 0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.451 -5.610 1.165 1.00 0.00 H new ATOM 1436 N VAL A 358 3.228 -2.679 -2.442 1.00 0.00 N ATOM 1437 CA VAL A 358 2.759 -1.465 -3.095 1.00 0.00 C ATOM 1438 C VAL A 358 1.366 -1.078 -2.623 1.00 0.00 C ATOM 1439 O VAL A 358 0.390 -1.778 -2.895 1.00 0.00 O ATOM 1440 CB VAL A 358 2.734 -1.613 -4.630 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.028 -0.280 -5.297 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.722 -2.675 -5.090 1.00 0.00 C ATOM 0 H VAL A 358 2.946 -3.543 -2.904 1.00 0.00 H new ATOM 0 HA VAL A 358 3.466 -0.682 -2.821 1.00 0.00 H new ATOM 0 HB VAL A 358 1.735 -1.933 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.006 -0.402 -6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.275 0.450 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.014 0.070 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.685 -2.760 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.729 -2.393 -4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.461 -3.634 -4.642 1.00 0.00 H new ATOM 1452 N VAL A 359 1.277 0.050 -1.932 1.00 0.00 N ATOM 1453 CA VAL A 359 0.002 0.544 -1.441 1.00 0.00 C ATOM 1454 C VAL A 359 -0.561 1.579 -2.408 1.00 0.00 C ATOM 1455 O VAL A 359 -0.047 2.691 -2.503 1.00 0.00 O ATOM 1456 CB VAL A 359 0.156 1.178 -0.046 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.193 1.594 0.510 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.863 0.222 0.903 1.00 0.00 C ATOM 0 H VAL A 359 2.076 0.640 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.683 -0.301 -1.366 1.00 0.00 H new ATOM 0 HB VAL A 359 0.769 2.074 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.059 2.039 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.653 2.323 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.838 0.719 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.962 0.689 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.282 -0.695 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.853 -0.013 0.512 1.00 0.00 H new ATOM 1468 N THR A 360 -1.605 1.204 -3.137 1.00 0.00 N ATOM 1469 CA THR A 360 -2.212 2.106 -4.111 1.00 0.00 C ATOM 1470 C THR A 360 -3.578 2.593 -3.654 1.00 0.00 C ATOM 1471 O THR A 360 -4.433 1.801 -3.259 1.00 0.00 O ATOM 1472 CB THR A 360 -2.347 1.411 -5.467 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.242 0.556 -5.713 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.447 2.382 -6.624 1.00 0.00 C ATOM 0 H THR A 360 -2.048 0.287 -3.074 1.00 0.00 H new ATOM 0 HA THR A 360 -1.555 2.971 -4.205 1.00 0.00 H new ATOM 0 HB THR A 360 -3.274 0.840 -5.408 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.352 0.122 -6.585 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.541 1.827 -7.558 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.322 3.018 -6.491 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.550 3.001 -6.658 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.788 3.901 -3.732 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.059 4.491 -3.348 1.00 0.00 C ATOM 1484 C VAL A 361 -5.834 4.914 -4.593 1.00 0.00 C ATOM 1485 O VAL A 361 -5.394 5.794 -5.333 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.864 5.712 -2.432 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.208 6.279 -1.994 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.015 5.338 -1.226 1.00 0.00 C ATOM 0 H VAL A 361 -3.092 4.572 -4.058 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.620 3.736 -2.797 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.341 6.485 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.046 7.141 -1.347 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.777 6.586 -2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.764 5.516 -1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -3.886 6.212 -0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.511 4.547 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.040 4.987 -1.563 1.00 0.00 H new ATOM 1498 N LEU A 362 -6.973 4.276 -4.833 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.782 4.587 -6.007 1.00 0.00 C ATOM 1500 C LEU A 362 -9.164 5.104 -5.624 1.00 0.00 C ATOM 1501 O LEU A 362 -9.710 4.742 -4.584 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.918 3.348 -6.890 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.603 2.826 -7.473 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.123 1.600 -6.707 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.767 2.508 -8.951 1.00 0.00 C ATOM 0 H LEU A 362 -7.356 3.544 -4.235 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.273 5.378 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.381 2.552 -6.306 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.597 3.577 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.848 3.605 -7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.187 1.245 -7.138 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -5.964 1.863 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.874 0.813 -6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.823 2.138 -9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.537 1.747 -9.076 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.059 3.411 -9.487 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.722 5.949 -6.487 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.045 6.520 -6.264 1.00 0.00 C ATOM 1519 C ASP A 363 -12.109 5.690 -6.978 1.00 0.00 C ATOM 1520 O ASP A 363 -11.970 5.365 -8.157 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.080 7.973 -6.756 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.483 8.467 -7.072 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.218 8.814 -6.124 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.847 8.507 -8.268 1.00 0.00 O ATOM 0 H ASP A 363 -9.275 6.254 -7.351 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.258 6.507 -5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.638 8.617 -5.996 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.461 8.062 -7.649 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.168 5.355 -6.255 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.257 4.567 -6.817 1.00 0.00 C ATOM 1531 C TYR A 364 -15.266 5.467 -7.527 1.00 0.00 C ATOM 1532 O TYR A 364 -15.484 6.611 -7.124 1.00 0.00 O ATOM 1533 CB TYR A 364 -14.948 3.759 -5.717 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.791 2.621 -6.241 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.113 2.827 -6.601 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.265 1.342 -6.374 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -17.893 1.791 -7.080 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.038 0.300 -6.852 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.350 0.531 -7.204 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.124 -0.504 -7.680 1.00 0.00 O ATOM 0 H TYR A 364 -13.297 5.616 -5.278 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.839 3.877 -7.550 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.191 3.359 -5.042 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.578 4.426 -5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.541 3.814 -6.506 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.237 1.159 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.922 1.968 -7.355 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.616 -0.689 -6.949 1.00 0.00 H new ATOM 0 HH TYR A 364 -17.591 -1.326 -7.707 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.869 4.947 -8.592 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.847 5.710 -9.363 1.00 0.00 C ATOM 1552 C ASP A 365 -18.019 4.831 -9.799 1.00 0.00 C ATOM 1553 O ASP A 365 -18.251 4.643 -10.994 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.179 6.337 -10.589 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.400 7.591 -10.245 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.671 8.186 -9.181 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.518 7.979 -11.040 1.00 0.00 O ATOM 0 H ASP A 365 -15.699 4.004 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.237 6.500 -8.721 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.508 5.609 -11.045 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.940 6.578 -11.331 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.755 4.311 -8.816 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.923 3.454 -9.052 1.00 0.00 C ATOM 1564 C LYS A 366 -19.821 2.655 -10.356 1.00 0.00 C ATOM 1565 O LYS A 366 -19.346 1.519 -10.354 1.00 0.00 O ATOM 1566 CB LYS A 366 -21.200 4.290 -9.021 1.00 0.00 C ATOM 1567 CG LYS A 366 -22.464 3.458 -8.871 1.00 0.00 C ATOM 1568 CD LYS A 366 -23.507 3.820 -9.917 1.00 0.00 C ATOM 1569 CE LYS A 366 -24.791 4.324 -9.278 1.00 0.00 C ATOM 1570 NZ LYS A 366 -25.348 5.500 -10.001 1.00 0.00 N ATOM 0 H LYS A 366 -18.559 4.472 -7.828 1.00 0.00 H new ATOM 0 HA LYS A 366 -19.954 2.720 -8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.141 4.999 -8.195 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -21.265 4.874 -9.939 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -22.215 2.400 -8.957 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -22.881 3.607 -7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -23.106 4.585 -10.581 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -23.725 2.947 -10.532 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -25.529 3.522 -9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -24.598 4.595 -8.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -26.223 5.813 -9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -24.654 6.275 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -25.557 5.236 -10.985 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.267 3.242 -11.464 1.00 0.00 N ATOM 1585 CA ILE A 367 -20.219 2.565 -12.754 1.00 0.00 C ATOM 1586 C ILE A 367 -18.834 2.681 -13.387 1.00 0.00 C ATOM 1587 O ILE A 367 -18.095 1.700 -13.468 1.00 0.00 O ATOM 1588 CB ILE A 367 -21.272 3.134 -13.728 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -22.675 2.997 -13.134 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -21.192 2.432 -15.075 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -23.036 1.579 -12.749 1.00 0.00 C ATOM 0 H ILE A 367 -20.664 4.181 -11.493 1.00 0.00 H new ATOM 0 HA ILE A 367 -20.440 1.514 -12.568 1.00 0.00 H new ATOM 0 HB ILE A 367 -21.062 4.192 -13.882 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -22.751 3.634 -12.253 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -23.404 3.365 -13.857 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -21.943 2.848 -15.747 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -20.200 2.578 -15.503 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -21.376 1.366 -14.941 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -24.044 1.560 -12.335 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -22.993 0.940 -13.631 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -22.331 1.214 -12.003 1.00 0.00 H new ATOM 1603 N GLY A 368 -18.497 3.885 -13.842 1.00 0.00 N ATOM 1604 CA GLY A 368 -17.206 4.117 -14.471 1.00 0.00 C ATOM 1605 C GLY A 368 -16.056 3.463 -13.726 1.00 0.00 C ATOM 1606 O GLY A 368 -16.205 3.053 -12.575 1.00 0.00 O ATOM 0 H GLY A 368 -19.097 4.708 -13.786 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.232 3.737 -15.492 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.027 5.190 -14.534 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.908 3.363 -14.389 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.729 2.750 -13.786 1.00 0.00 C ATOM 1612 C LYS A 369 -13.222 3.582 -12.613 1.00 0.00 C ATOM 1613 O LYS A 369 -13.613 4.737 -12.442 1.00 0.00 O ATOM 1614 CB LYS A 369 -12.622 2.591 -14.830 1.00 0.00 C ATOM 1615 CG LYS A 369 -12.793 1.365 -15.714 1.00 0.00 C ATOM 1616 CD LYS A 369 -13.357 1.731 -17.079 1.00 0.00 C ATOM 1617 CE LYS A 369 -12.337 1.507 -18.184 1.00 0.00 C ATOM 1618 NZ LYS A 369 -11.586 2.751 -18.507 1.00 0.00 N ATOM 0 H LYS A 369 -14.769 3.698 -15.342 1.00 0.00 H new ATOM 0 HA LYS A 369 -14.012 1.766 -13.413 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -12.596 3.481 -15.458 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -11.660 2.531 -14.321 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -11.830 0.869 -15.839 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -13.457 0.653 -15.224 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -14.247 1.134 -17.278 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -13.668 2.776 -17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -11.637 0.729 -17.879 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -12.844 1.147 -19.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -10.901 2.556 -19.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -12.251 3.486 -18.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -11.081 3.081 -17.660 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.349 2.986 -11.808 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.785 3.673 -10.648 1.00 0.00 C ATOM 1634 C ASN A 370 -10.548 4.473 -11.037 1.00 0.00 C ATOM 1635 O ASN A 370 -9.683 3.985 -11.765 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.436 2.678 -9.532 1.00 0.00 C ATOM 1637 CG ASN A 370 -10.948 1.342 -10.057 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.746 1.117 -10.197 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -11.883 0.446 -10.350 1.00 0.00 N ATOM 0 H ASN A 370 -12.016 2.030 -11.936 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.543 4.361 -10.274 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.668 3.113 -8.893 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.316 2.517 -8.909 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.616 -0.472 -10.707 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -12.868 0.675 -10.218 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.474 5.707 -10.549 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.344 6.582 -10.844 1.00 0.00 C ATOM 1648 C ASP A 371 -8.197 6.342 -9.869 1.00 0.00 C ATOM 1649 O ASP A 371 -8.415 5.945 -8.724 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.777 8.050 -10.787 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.184 8.270 -11.313 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.469 7.828 -12.447 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -12.002 8.883 -10.592 1.00 0.00 O ATOM 0 H ASP A 371 -11.184 6.124 -9.947 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.995 6.351 -11.851 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.720 8.401 -9.757 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.079 8.653 -11.368 1.00 0.00 H new ATOM 1658 N ALA A 372 -6.976 6.588 -10.330 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.791 6.404 -9.499 1.00 0.00 C ATOM 1660 C ALA A 372 -5.336 7.724 -8.901 1.00 0.00 C ATOM 1661 O ALA A 372 -4.854 8.609 -9.609 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.670 5.775 -10.311 1.00 0.00 C ATOM 0 H ALA A 372 -6.780 6.916 -11.276 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.050 5.733 -8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.792 5.644 -9.678 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -4.994 4.805 -10.688 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.419 6.425 -11.149 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.484 7.844 -7.589 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.080 9.052 -6.886 1.00 0.00 C ATOM 1670 C ILE A 373 -3.578 9.032 -6.632 1.00 0.00 C ATOM 1671 O ILE A 373 -2.918 10.069 -6.650 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.832 9.198 -5.544 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.300 9.552 -5.797 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.171 10.251 -4.665 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.096 9.790 -4.531 1.00 0.00 C ATOM 0 H ILE A 373 -5.881 7.119 -6.991 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.333 9.906 -7.515 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.788 8.244 -5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.347 10.446 -6.419 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.767 8.746 -6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.718 10.336 -3.726 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.141 9.959 -4.460 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.181 11.212 -5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.126 10.036 -4.790 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.081 8.889 -3.917 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.655 10.616 -3.974 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.052 7.838 -6.399 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.631 7.687 -6.143 1.00 0.00 C ATOM 1689 C GLY A 374 -1.298 6.313 -5.605 1.00 0.00 C ATOM 1690 O GLY A 374 -2.184 5.472 -5.453 1.00 0.00 O ATOM 0 H GLY A 374 -3.584 6.968 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.076 7.860 -7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.308 8.445 -5.429 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.023 6.073 -5.315 1.00 0.00 N ATOM 1695 CA LYS A 375 0.394 4.779 -4.791 1.00 0.00 C ATOM 1696 C LYS A 375 1.792 4.838 -4.183 1.00 0.00 C ATOM 1697 O LYS A 375 2.688 5.498 -4.708 1.00 0.00 O ATOM 1698 CB LYS A 375 0.348 3.721 -5.897 1.00 0.00 C ATOM 1699 CG LYS A 375 1.567 3.728 -6.805 1.00 0.00 C ATOM 1700 CD LYS A 375 1.356 2.861 -8.036 1.00 0.00 C ATOM 1701 CE LYS A 375 1.552 1.395 -7.717 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.773 0.581 -8.945 1.00 0.00 N ATOM 0 H LYS A 375 0.731 6.750 -5.433 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.302 4.505 -3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.252 2.736 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.545 3.880 -6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.785 4.750 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.435 3.369 -6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.351 3.019 -8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.053 3.161 -8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.405 1.281 -7.048 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.677 1.020 -7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.903 -0.417 -8.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.949 0.669 -9.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.622 0.922 -9.439 1.00 0.00 H new ATOM 1716 N VAL A 376 1.961 4.129 -3.075 1.00 0.00 N ATOM 1717 CA VAL A 376 3.234 4.069 -2.376 1.00 0.00 C ATOM 1718 C VAL A 376 3.807 2.657 -2.446 1.00 0.00 C ATOM 1719 O VAL A 376 3.075 1.696 -2.678 1.00 0.00 O ATOM 1720 CB VAL A 376 3.099 4.483 -0.893 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.890 5.745 -0.616 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.640 4.677 -0.505 1.00 0.00 C ATOM 0 H VAL A 376 1.220 3.581 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 376 3.904 4.772 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 376 3.506 3.675 -0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.782 6.019 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.943 5.571 -0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.516 6.554 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.578 4.968 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.199 5.458 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.096 3.744 -0.656 1.00 0.00 H new ATOM 1732 N PHE A 377 5.113 2.532 -2.248 1.00 0.00 N ATOM 1733 CA PHE A 377 5.761 1.226 -2.294 1.00 0.00 C ATOM 1734 C PHE A 377 6.839 1.105 -1.221 1.00 0.00 C ATOM 1735 O PHE A 377 7.525 2.075 -0.901 1.00 0.00 O ATOM 1736 CB PHE A 377 6.368 0.979 -3.677 1.00 0.00 C ATOM 1737 CG PHE A 377 7.369 2.020 -4.089 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.979 3.333 -4.297 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.701 1.686 -4.269 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.898 4.294 -4.676 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.625 2.640 -4.647 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.224 3.946 -4.851 1.00 0.00 C ATOM 0 H PHE A 377 5.741 3.312 -2.055 1.00 0.00 H new ATOM 0 HA PHE A 377 5.000 0.470 -2.099 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.850 0.001 -3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.567 0.945 -4.415 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.944 3.609 -4.161 1.00 0.00 H new ATOM 0 HD2 PHE A 377 9.021 0.667 -4.112 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.580 5.314 -4.835 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.661 2.365 -4.783 1.00 0.00 H new ATOM 0 HZ PHE A 377 9.945 4.694 -5.147 1.00 0.00 H new ATOM 1752 N VAL A 378 6.979 -0.098 -0.670 1.00 0.00 N ATOM 1753 CA VAL A 378 7.971 -0.355 0.369 1.00 0.00 C ATOM 1754 C VAL A 378 8.723 -1.653 0.101 1.00 0.00 C ATOM 1755 O VAL A 378 8.195 -2.744 0.313 1.00 0.00 O ATOM 1756 CB VAL A 378 7.320 -0.432 1.763 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.862 0.945 2.217 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.157 -1.416 1.757 1.00 0.00 C ATOM 0 H VAL A 378 6.418 -0.910 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 378 8.672 0.480 0.349 1.00 0.00 H new ATOM 0 HB VAL A 378 8.066 -0.792 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.405 0.869 3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.719 1.616 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.133 1.338 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.710 -1.457 2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.408 -1.090 1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.520 -2.406 1.481 1.00 0.00 H new ATOM 1768 N GLY A 379 9.963 -1.528 -0.365 1.00 0.00 N ATOM 1769 CA GLY A 379 10.769 -2.700 -0.655 1.00 0.00 C ATOM 1770 C GLY A 379 12.035 -2.356 -1.414 1.00 0.00 C ATOM 1771 O GLY A 379 12.464 -1.202 -1.425 1.00 0.00 O ATOM 0 H GLY A 379 10.423 -0.636 -0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.032 -3.197 0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.180 -3.408 -1.238 1.00 0.00 H new ATOM 1775 N TYR A 380 12.635 -3.356 -2.056 1.00 0.00 N ATOM 1776 CA TYR A 380 13.860 -3.148 -2.824 1.00 0.00 C ATOM 1777 C TYR A 380 13.718 -1.944 -3.754 1.00 0.00 C ATOM 1778 O TYR A 380 12.624 -1.405 -3.916 1.00 0.00 O ATOM 1779 CB TYR A 380 14.197 -4.402 -3.635 1.00 0.00 C ATOM 1780 CG TYR A 380 15.458 -5.100 -3.182 1.00 0.00 C ATOM 1781 CD1 TYR A 380 16.657 -4.409 -3.053 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.449 -6.455 -2.887 1.00 0.00 C ATOM 1783 CE1 TYR A 380 17.810 -5.051 -2.642 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.597 -7.105 -2.474 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.774 -6.399 -2.354 1.00 0.00 C ATOM 1786 OH TYR A 380 18.920 -7.042 -1.944 1.00 0.00 O ATOM 0 H TYR A 380 12.293 -4.317 -2.060 1.00 0.00 H new ATOM 0 HA TYR A 380 14.672 -2.950 -2.125 1.00 0.00 H new ATOM 0 HB2 TYR A 380 13.363 -5.101 -3.570 1.00 0.00 H new ATOM 0 HB3 TYR A 380 14.302 -4.127 -4.685 1.00 0.00 H new ATOM 0 HD1 TYR A 380 16.688 -3.353 -3.278 1.00 0.00 H new ATOM 0 HD2 TYR A 380 14.529 -7.012 -2.982 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.734 -4.500 -2.547 1.00 0.00 H new ATOM 0 HE2 TYR A 380 16.571 -8.160 -2.247 1.00 0.00 H new ATOM 0 HH TYR A 380 18.724 -7.988 -1.781 1.00 0.00 H new ATOM 1796 N ASN A 381 14.830 -1.530 -4.357 1.00 0.00 N ATOM 1797 CA ASN A 381 14.838 -0.388 -5.272 1.00 0.00 C ATOM 1798 C ASN A 381 14.551 0.914 -4.528 1.00 0.00 C ATOM 1799 O ASN A 381 15.393 1.810 -4.482 1.00 0.00 O ATOM 1800 CB ASN A 381 13.816 -0.588 -6.396 1.00 0.00 C ATOM 1801 CG ASN A 381 14.379 -1.391 -7.551 1.00 0.00 C ATOM 1802 OD1 ASN A 381 14.449 -0.909 -8.681 1.00 0.00 O ATOM 1803 ND2 ASN A 381 14.783 -2.625 -7.272 1.00 0.00 N ATOM 0 H ASN A 381 15.741 -1.970 -4.229 1.00 0.00 H new ATOM 0 HA ASN A 381 15.834 -0.321 -5.711 1.00 0.00 H new ATOM 0 HB2 ASN A 381 12.937 -1.095 -5.998 1.00 0.00 H new ATOM 0 HB3 ASN A 381 13.485 0.385 -6.760 1.00 0.00 H new ATOM 0 HD21 ASN A 381 15.170 -3.214 -8.009 1.00 0.00 H new ATOM 0 HD22 ASN A 381 14.706 -2.984 -6.320 1.00 0.00 H new ATOM 1810 N SER A 382 13.356 1.014 -3.949 1.00 0.00 N ATOM 1811 CA SER A 382 12.953 2.207 -3.207 1.00 0.00 C ATOM 1812 C SER A 382 14.058 2.675 -2.265 1.00 0.00 C ATOM 1813 O SER A 382 15.013 1.945 -1.999 1.00 0.00 O ATOM 1814 CB SER A 382 11.682 1.925 -2.406 1.00 0.00 C ATOM 1815 OG SER A 382 10.950 0.852 -2.972 1.00 0.00 O ATOM 0 H SER A 382 12.648 0.281 -3.980 1.00 0.00 H new ATOM 0 HA SER A 382 12.761 2.999 -3.931 1.00 0.00 H new ATOM 0 HB2 SER A 382 11.944 1.687 -1.375 1.00 0.00 H new ATOM 0 HB3 SER A 382 11.060 2.819 -2.379 1.00 0.00 H new ATOM 0 HG SER A 382 10.487 1.161 -3.779 1.00 0.00 H new ATOM 1821 N THR A 383 13.918 3.897 -1.763 1.00 0.00 N ATOM 1822 CA THR A 383 14.900 4.466 -0.850 1.00 0.00 C ATOM 1823 C THR A 383 14.286 5.588 -0.020 1.00 0.00 C ATOM 1824 O THR A 383 13.357 6.264 -0.462 1.00 0.00 O ATOM 1825 CB THR A 383 16.106 4.995 -1.629 1.00 0.00 C ATOM 1826 OG1 THR A 383 15.695 5.912 -2.626 1.00 0.00 O ATOM 1827 CG2 THR A 383 16.904 3.903 -2.309 1.00 0.00 C ATOM 0 H THR A 383 13.133 4.513 -1.974 1.00 0.00 H new ATOM 0 HA THR A 383 15.230 3.677 -0.174 1.00 0.00 H new ATOM 0 HB THR A 383 16.741 5.478 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 383 16.480 6.240 -3.112 1.00 0.00 H new ATOM 0 HG21 THR A 383 17.745 4.346 -2.844 1.00 0.00 H new ATOM 0 HG22 THR A 383 17.277 3.205 -1.560 1.00 0.00 H new ATOM 0 HG23 THR A 383 16.265 3.371 -3.014 1.00 0.00 H new ATOM 1835 N GLY A 384 14.812 5.782 1.184 1.00 0.00 N ATOM 1836 CA GLY A 384 14.303 6.825 2.055 1.00 0.00 C ATOM 1837 C GLY A 384 13.337 6.296 3.097 1.00 0.00 C ATOM 1838 O GLY A 384 13.510 5.190 3.611 1.00 0.00 O ATOM 0 H GLY A 384 15.581 5.236 1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 384 15.138 7.315 2.555 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.803 7.584 1.453 1.00 0.00 H new ATOM 1842 N ALA A 385 12.318 7.088 3.410 1.00 0.00 N ATOM 1843 CA ALA A 385 11.319 6.699 4.399 1.00 0.00 C ATOM 1844 C ALA A 385 10.647 5.384 4.020 1.00 0.00 C ATOM 1845 O ALA A 385 10.239 4.612 4.886 1.00 0.00 O ATOM 1846 CB ALA A 385 10.278 7.797 4.556 1.00 0.00 C ATOM 0 H ALA A 385 12.161 8.005 2.992 1.00 0.00 H new ATOM 0 HA ALA A 385 11.828 6.553 5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.538 7.494 5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.765 8.716 4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.784 7.969 3.600 1.00 0.00 H new ATOM 1852 N GLU A 386 10.530 5.134 2.720 1.00 0.00 N ATOM 1853 CA GLU A 386 9.902 3.910 2.237 1.00 0.00 C ATOM 1854 C GLU A 386 10.755 2.691 2.568 1.00 0.00 C ATOM 1855 O GLU A 386 10.269 1.730 3.167 1.00 0.00 O ATOM 1856 CB GLU A 386 9.652 3.987 0.728 1.00 0.00 C ATOM 1857 CG GLU A 386 10.877 4.388 -0.081 1.00 0.00 C ATOM 1858 CD GLU A 386 10.541 5.344 -1.209 1.00 0.00 C ATOM 1859 OE1 GLU A 386 10.196 4.865 -2.311 1.00 0.00 O ATOM 1860 OE2 GLU A 386 10.623 6.571 -0.991 1.00 0.00 O ATOM 0 H GLU A 386 10.860 5.760 1.985 1.00 0.00 H new ATOM 0 HA GLU A 386 8.943 3.806 2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 386 9.300 3.017 0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.853 4.704 0.538 1.00 0.00 H new ATOM 0 HG2 GLU A 386 11.608 4.854 0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 386 11.344 3.494 -0.494 1.00 0.00 H new ATOM 1867 N LEU A 387 12.026 2.733 2.187 1.00 0.00 N ATOM 1868 CA LEU A 387 12.931 1.626 2.462 1.00 0.00 C ATOM 1869 C LEU A 387 13.155 1.484 3.961 1.00 0.00 C ATOM 1870 O LEU A 387 13.355 0.380 4.468 1.00 0.00 O ATOM 1871 CB LEU A 387 14.270 1.832 1.754 1.00 0.00 C ATOM 1872 CG LEU A 387 15.202 0.620 1.782 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.685 -0.467 0.852 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.617 1.027 1.399 1.00 0.00 C ATOM 0 H LEU A 387 12.450 3.516 1.690 1.00 0.00 H new ATOM 0 HA LEU A 387 12.473 0.712 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.078 2.102 0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.782 2.677 2.214 1.00 0.00 H new ATOM 0 HG LEU A 387 15.224 0.222 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.359 -1.323 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.690 -0.777 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.635 -0.081 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.267 0.152 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.615 1.449 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.985 1.772 2.104 1.00 0.00 H new ATOM 1886 N ARG A 388 13.113 2.610 4.666 1.00 0.00 N ATOM 1887 CA ARG A 388 13.305 2.609 6.108 1.00 0.00 C ATOM 1888 C ARG A 388 12.169 1.857 6.797 1.00 0.00 C ATOM 1889 O ARG A 388 12.362 1.268 7.859 1.00 0.00 O ATOM 1890 CB ARG A 388 13.413 4.050 6.635 1.00 0.00 C ATOM 1891 CG ARG A 388 12.202 4.531 7.426 1.00 0.00 C ATOM 1892 CD ARG A 388 12.380 5.963 7.908 1.00 0.00 C ATOM 1893 NE ARG A 388 12.229 6.075 9.357 1.00 0.00 N ATOM 1894 CZ ARG A 388 12.688 7.099 10.075 1.00 0.00 C ATOM 1895 NH1 ARG A 388 13.326 8.100 9.482 1.00 0.00 N ATOM 1896 NH2 ARG A 388 12.507 7.120 11.388 1.00 0.00 N ATOM 0 H ARG A 388 12.948 3.532 4.261 1.00 0.00 H new ATOM 0 HA ARG A 388 14.238 2.094 6.336 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.297 4.126 7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.568 4.721 5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.310 4.465 6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 388 12.042 3.876 8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.367 6.323 7.617 1.00 0.00 H new ATOM 0 HD3 ARG A 388 11.649 6.605 7.416 1.00 0.00 H new ATOM 0 HE ARG A 388 11.743 5.324 9.848 1.00 0.00 H new ATOM 0 HH11 ARG A 388 13.467 8.088 8.472 1.00 0.00 H new ATOM 0 HH12 ARG A 388 13.675 8.882 10.036 1.00 0.00 H new ATOM 0 HH21 ARG A 388 12.017 6.353 11.848 1.00 0.00 H new ATOM 0 HH22 ARG A 388 12.858 7.903 11.939 1.00 0.00 H new ATOM 1910 N HIS A 389 10.986 1.879 6.182 1.00 0.00 N ATOM 1911 CA HIS A 389 9.825 1.195 6.738 1.00 0.00 C ATOM 1912 C HIS A 389 9.899 -0.306 6.473 1.00 0.00 C ATOM 1913 O HIS A 389 9.802 -1.114 7.396 1.00 0.00 O ATOM 1914 CB HIS A 389 8.537 1.765 6.146 1.00 0.00 C ATOM 1915 CG HIS A 389 7.299 1.304 6.849 1.00 0.00 C ATOM 1916 ND1 HIS A 389 6.031 1.563 6.375 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.134 0.599 7.997 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.138 1.041 7.195 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.781 0.448 8.187 1.00 0.00 N ATOM 0 H HIS A 389 10.810 2.362 5.301 1.00 0.00 H new ATOM 0 HA HIS A 389 9.823 1.357 7.816 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.581 2.854 6.182 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.474 1.483 5.095 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.918 0.227 8.640 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.066 1.090 7.076 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.344 -0.042 8.967 1.00 0.00 H new ATOM 1928 N TRP A 390 10.086 -0.673 5.206 1.00 0.00 N ATOM 1929 CA TRP A 390 10.191 -2.079 4.824 1.00 0.00 C ATOM 1930 C TRP A 390 11.225 -2.777 5.691 1.00 0.00 C ATOM 1931 O TRP A 390 10.966 -3.835 6.265 1.00 0.00 O ATOM 1932 CB TRP A 390 10.584 -2.202 3.352 1.00 0.00 C ATOM 1933 CG TRP A 390 10.476 -3.599 2.834 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.486 -4.379 2.346 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.287 -4.386 2.759 1.00 0.00 C ATOM 1936 NE1 TRP A 390 10.993 -5.603 1.970 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.643 -5.632 2.214 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.953 -4.155 3.101 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.711 -6.644 2.004 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.029 -5.158 2.892 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.413 -6.391 2.348 1.00 0.00 C ATOM 0 H TRP A 390 10.168 -0.017 4.429 1.00 0.00 H new ATOM 0 HA TRP A 390 9.220 -2.553 4.971 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.947 -1.549 2.756 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.608 -1.851 3.224 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.520 -4.077 2.268 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.541 -6.367 1.574 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.650 -3.208 3.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.003 -7.595 1.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.994 -4.990 3.152 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.667 -7.158 2.197 1.00 0.00 H new ATOM 1952 N SER A 391 12.395 -2.159 5.798 1.00 0.00 N ATOM 1953 CA SER A 391 13.466 -2.703 6.616 1.00 0.00 C ATOM 1954 C SER A 391 13.058 -2.671 8.084 1.00 0.00 C ATOM 1955 O SER A 391 13.476 -3.516 8.875 1.00 0.00 O ATOM 1956 CB SER A 391 14.759 -1.916 6.404 1.00 0.00 C ATOM 1957 OG SER A 391 15.857 -2.785 6.187 1.00 0.00 O ATOM 0 H SER A 391 12.624 -1.283 5.329 1.00 0.00 H new ATOM 0 HA SER A 391 13.646 -3.736 6.319 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.646 -1.248 5.550 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.954 -1.290 7.275 1.00 0.00 H new ATOM 0 HG SER A 391 16.671 -2.256 6.053 1.00 0.00 H new ATOM 1963 N ASP A 392 12.215 -1.698 8.435 1.00 0.00 N ATOM 1964 CA ASP A 392 11.727 -1.569 9.800 1.00 0.00 C ATOM 1965 C ASP A 392 10.936 -2.810 10.180 1.00 0.00 C ATOM 1966 O ASP A 392 11.082 -3.345 11.278 1.00 0.00 O ATOM 1967 CB ASP A 392 10.847 -0.325 9.937 1.00 0.00 C ATOM 1968 CG ASP A 392 11.253 0.545 11.112 1.00 0.00 C ATOM 1969 OD1 ASP A 392 12.442 0.509 11.493 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.382 1.259 11.650 1.00 0.00 O ATOM 0 H ASP A 392 11.859 -0.992 7.791 1.00 0.00 H new ATOM 0 HA ASP A 392 12.580 -1.466 10.471 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.904 0.260 9.019 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.807 -0.630 10.057 1.00 0.00 H new ATOM 1975 N MET A 393 10.107 -3.275 9.248 1.00 0.00 N ATOM 1976 CA MET A 393 9.305 -4.469 9.471 1.00 0.00 C ATOM 1977 C MET A 393 10.220 -5.653 9.753 1.00 0.00 C ATOM 1978 O MET A 393 10.071 -6.345 10.760 1.00 0.00 O ATOM 1979 CB MET A 393 8.427 -4.758 8.254 1.00 0.00 C ATOM 1980 CG MET A 393 7.523 -5.965 8.432 1.00 0.00 C ATOM 1981 SD MET A 393 6.502 -6.286 6.982 1.00 0.00 S ATOM 1982 CE MET A 393 7.718 -6.135 5.676 1.00 0.00 C ATOM 0 H MET A 393 9.975 -2.842 8.334 1.00 0.00 H new ATOM 0 HA MET A 393 8.656 -4.304 10.331 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.813 -3.882 8.043 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.065 -4.917 7.385 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.133 -6.843 8.644 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.879 -5.808 9.297 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.362 -6.653 4.786 1.00 0.00 H new ATOM 0 HE2 MET A 393 7.874 -5.081 5.444 1.00 0.00 H new ATOM 0 HE3 MET A 393 8.659 -6.578 6.002 1.00 0.00 H new ATOM 1992 N LEU A 394 11.181 -5.866 8.859 1.00 0.00 N ATOM 1993 CA LEU A 394 12.140 -6.950 9.010 1.00 0.00 C ATOM 1994 C LEU A 394 12.942 -6.774 10.296 1.00 0.00 C ATOM 1995 O LEU A 394 13.359 -7.751 10.917 1.00 0.00 O ATOM 1996 CB LEU A 394 13.070 -7.005 7.800 1.00 0.00 C ATOM 1997 CG LEU A 394 12.491 -7.743 6.591 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.925 -7.077 5.293 1.00 0.00 C ATOM 1999 CD2 LEU A 394 12.904 -9.210 6.611 1.00 0.00 C ATOM 0 H LEU A 394 11.315 -5.300 8.021 1.00 0.00 H new ATOM 0 HA LEU A 394 11.596 -7.893 9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.320 -5.987 7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.001 -7.489 8.094 1.00 0.00 H new ATOM 0 HG LEU A 394 11.404 -7.693 6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.502 -7.618 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.572 -6.046 5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.013 -7.089 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.483 -9.718 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 394 13.991 -9.282 6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.534 -9.680 7.522 1.00 0.00 H new ATOM 2011 N ALA A 395 13.135 -5.522 10.705 1.00 0.00 N ATOM 2012 CA ALA A 395 13.862 -5.230 11.935 1.00 0.00 C ATOM 2013 C ALA A 395 13.084 -5.769 13.128 1.00 0.00 C ATOM 2014 O ALA A 395 13.663 -6.216 14.118 1.00 0.00 O ATOM 2015 CB ALA A 395 14.094 -3.733 12.077 1.00 0.00 C ATOM 0 H ALA A 395 12.800 -4.699 10.205 1.00 0.00 H new ATOM 0 HA ALA A 395 14.836 -5.718 11.897 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.638 -3.535 13.001 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.676 -3.373 11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.134 -3.217 12.103 1.00 0.00 H new ATOM 2021 N ASN A 396 11.762 -5.740 13.003 1.00 0.00 N ATOM 2022 CA ASN A 396 10.866 -6.239 14.036 1.00 0.00 C ATOM 2023 C ASN A 396 9.909 -7.256 13.424 1.00 0.00 C ATOM 2024 O ASN A 396 8.755 -6.940 13.132 1.00 0.00 O ATOM 2025 CB ASN A 396 10.082 -5.086 14.666 1.00 0.00 C ATOM 2026 CG ASN A 396 10.912 -4.296 15.659 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.855 -4.538 16.864 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.685 -3.341 15.156 1.00 0.00 N ATOM 0 H ASN A 396 11.283 -5.370 12.182 1.00 0.00 H new ATOM 0 HA ASN A 396 11.453 -6.720 14.819 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.729 -4.419 13.880 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.200 -5.482 15.168 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.263 -2.773 15.776 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.701 -3.175 14.150 1.00 0.00 H new ATOM 2035 N PRO A 397 10.388 -8.490 13.196 1.00 0.00 N ATOM 2036 CA PRO A 397 9.593 -9.561 12.585 1.00 0.00 C ATOM 2037 C PRO A 397 8.576 -10.179 13.543 1.00 0.00 C ATOM 2038 O PRO A 397 8.423 -11.398 13.600 1.00 0.00 O ATOM 2039 CB PRO A 397 10.640 -10.604 12.174 1.00 0.00 C ATOM 2040 CG PRO A 397 11.978 -9.999 12.456 1.00 0.00 C ATOM 2041 CD PRO A 397 11.753 -8.936 13.488 1.00 0.00 C ATOM 0 HA PRO A 397 8.996 -9.182 11.756 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.507 -11.529 12.735 1.00 0.00 H new ATOM 0 HB3 PRO A 397 10.543 -10.855 11.118 1.00 0.00 H new ATOM 0 HG2 PRO A 397 12.676 -10.753 12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.411 -9.575 11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.843 -9.329 14.501 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.473 -8.123 13.396 1.00 0.00 H new ATOM 2049 N ARG A 398 7.882 -9.327 14.279 1.00 0.00 N ATOM 2050 CA ARG A 398 6.866 -9.748 15.239 1.00 0.00 C ATOM 2051 C ARG A 398 5.896 -8.602 15.518 1.00 0.00 C ATOM 2052 O ARG A 398 4.679 -8.788 15.526 1.00 0.00 O ATOM 2053 CB ARG A 398 7.513 -10.187 16.556 1.00 0.00 C ATOM 2054 CG ARG A 398 8.678 -11.147 16.391 1.00 0.00 C ATOM 2055 CD ARG A 398 8.201 -12.576 16.166 1.00 0.00 C ATOM 2056 NE ARG A 398 8.919 -13.531 17.006 1.00 0.00 N ATOM 2057 CZ ARG A 398 8.642 -13.744 18.290 1.00 0.00 C ATOM 2058 NH1 ARG A 398 7.668 -13.069 18.888 1.00 0.00 N ATOM 2059 NH2 ARG A 398 9.342 -14.634 18.981 1.00 0.00 N ATOM 0 H ARG A 398 8.006 -8.316 14.229 1.00 0.00 H new ATOM 0 HA ARG A 398 6.325 -10.590 14.808 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.860 -9.302 17.090 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.754 -10.659 17.180 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.293 -10.832 15.548 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.309 -11.109 17.279 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.133 -12.639 16.376 1.00 0.00 H new ATOM 0 HD3 ARG A 398 8.336 -12.842 15.118 1.00 0.00 H new ATOM 0 HE ARG A 398 9.678 -14.066 16.583 1.00 0.00 H new ATOM 0 HH11 ARG A 398 7.127 -12.382 18.363 1.00 0.00 H new ATOM 0 HH12 ARG A 398 7.461 -13.237 19.872 1.00 0.00 H new ATOM 0 HH21 ARG A 398 10.093 -15.155 18.528 1.00 0.00 H new ATOM 0 HH22 ARG A 398 9.130 -14.797 19.965 1.00 0.00 H new ATOM 2073 N ARG A 399 6.455 -7.417 15.755 1.00 0.00 N ATOM 2074 CA ARG A 399 5.661 -6.227 16.045 1.00 0.00 C ATOM 2075 C ARG A 399 5.400 -5.426 14.768 1.00 0.00 C ATOM 2076 O ARG A 399 6.285 -5.287 13.923 1.00 0.00 O ATOM 2077 CB ARG A 399 6.390 -5.360 17.080 1.00 0.00 C ATOM 2078 CG ARG A 399 5.796 -3.969 17.267 1.00 0.00 C ATOM 2079 CD ARG A 399 5.238 -3.783 18.670 1.00 0.00 C ATOM 2080 NE ARG A 399 4.117 -4.681 18.940 1.00 0.00 N ATOM 2081 CZ ARG A 399 3.297 -4.552 19.981 1.00 0.00 C ATOM 2082 NH1 ARG A 399 3.472 -3.567 20.853 1.00 0.00 N ATOM 2083 NH2 ARG A 399 2.302 -5.410 20.151 1.00 0.00 N ATOM 0 H ARG A 399 7.462 -7.256 15.751 1.00 0.00 H new ATOM 0 HA ARG A 399 4.699 -6.537 16.452 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.382 -5.877 18.039 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.433 -5.259 16.781 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.562 -3.217 17.077 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.004 -3.810 16.536 1.00 0.00 H new ATOM 0 HD2 ARG A 399 6.028 -3.960 19.400 1.00 0.00 H new ATOM 0 HD3 ARG A 399 4.913 -2.750 18.796 1.00 0.00 H new ATOM 0 HE ARG A 399 3.953 -5.452 18.293 1.00 0.00 H new ATOM 0 HH11 ARG A 399 4.237 -2.905 20.727 1.00 0.00 H new ATOM 0 HH12 ARG A 399 2.841 -3.472 21.649 1.00 0.00 H new ATOM 0 HH21 ARG A 399 2.164 -6.170 19.484 1.00 0.00 H new ATOM 0 HH22 ARG A 399 1.674 -5.311 20.949 1.00 0.00 H new ATOM 2097 N PRO A 400 4.174 -4.893 14.604 1.00 0.00 N ATOM 2098 CA PRO A 400 3.805 -4.112 13.418 1.00 0.00 C ATOM 2099 C PRO A 400 4.487 -2.748 13.366 1.00 0.00 C ATOM 2100 O PRO A 400 4.886 -2.197 14.392 1.00 0.00 O ATOM 2101 CB PRO A 400 2.291 -3.942 13.560 1.00 0.00 C ATOM 2102 CG PRO A 400 2.037 -4.039 15.024 1.00 0.00 C ATOM 2103 CD PRO A 400 3.049 -5.016 15.555 1.00 0.00 C ATOM 0 HA PRO A 400 4.113 -4.612 12.500 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.961 -2.982 13.163 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.752 -4.715 13.012 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.144 -3.066 15.504 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.022 -4.382 15.222 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.353 -4.767 16.572 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.653 -6.031 15.580 1.00 0.00 H new ATOM 2111 N ILE A 401 4.608 -2.209 12.156 1.00 0.00 N ATOM 2112 CA ILE A 401 5.228 -0.908 11.942 1.00 0.00 C ATOM 2113 C ILE A 401 4.304 0.001 11.142 1.00 0.00 C ATOM 2114 O ILE A 401 4.040 -0.257 9.968 1.00 0.00 O ATOM 2115 CB ILE A 401 6.559 -1.028 11.180 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.521 -1.960 11.924 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.173 0.356 10.980 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.672 -1.238 12.587 1.00 0.00 C ATOM 0 H ILE A 401 4.281 -2.660 11.302 1.00 0.00 H new ATOM 0 HA ILE A 401 5.417 -0.485 12.929 1.00 0.00 H new ATOM 0 HB ILE A 401 6.369 -1.462 10.198 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.965 -2.513 12.681 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.919 -2.693 11.222 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.115 0.262 10.440 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.487 0.979 10.407 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.356 0.817 11.951 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.311 -1.961 13.094 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.252 -0.708 11.832 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.284 -0.524 13.314 1.00 0.00 H new ATOM 2130 N ALA A 402 3.826 1.066 11.769 1.00 0.00 N ATOM 2131 CA ALA A 402 2.944 2.004 11.089 1.00 0.00 C ATOM 2132 C ALA A 402 3.679 3.298 10.762 1.00 0.00 C ATOM 2133 O ALA A 402 4.536 3.745 11.525 1.00 0.00 O ATOM 2134 CB ALA A 402 1.715 2.291 11.936 1.00 0.00 C ATOM 0 H ALA A 402 4.032 1.301 12.740 1.00 0.00 H new ATOM 0 HA ALA A 402 2.621 1.549 10.153 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.068 2.994 11.412 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.172 1.363 12.116 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.022 2.722 12.889 1.00 0.00 H new ATOM 2140 N GLN A 403 3.343 3.899 9.625 1.00 0.00 N ATOM 2141 CA GLN A 403 3.979 5.143 9.207 1.00 0.00 C ATOM 2142 C GLN A 403 3.201 5.807 8.074 1.00 0.00 C ATOM 2143 O GLN A 403 2.495 5.142 7.318 1.00 0.00 O ATOM 2144 CB GLN A 403 5.422 4.880 8.766 1.00 0.00 C ATOM 2145 CG GLN A 403 6.419 5.884 9.321 1.00 0.00 C ATOM 2146 CD GLN A 403 7.410 6.360 8.278 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.480 7.549 7.969 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.182 5.430 7.728 1.00 0.00 N ATOM 0 H GLN A 403 2.637 3.546 8.979 1.00 0.00 H new ATOM 0 HA GLN A 403 3.983 5.820 10.061 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.713 3.878 9.082 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.469 4.897 7.677 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.880 6.742 9.722 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.961 5.431 10.151 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.090 4.456 8.015 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.867 5.690 7.019 1.00 0.00 H new ATOM 2157 N TRP A 404 3.339 7.125 7.966 1.00 0.00 N ATOM 2158 CA TRP A 404 2.654 7.888 6.929 1.00 0.00 C ATOM 2159 C TRP A 404 3.410 7.812 5.609 1.00 0.00 C ATOM 2160 O TRP A 404 4.570 8.213 5.522 1.00 0.00 O ATOM 2161 CB TRP A 404 2.503 9.349 7.357 1.00 0.00 C ATOM 2162 CG TRP A 404 1.315 9.593 8.237 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.325 9.805 9.586 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.056 9.650 7.830 1.00 0.00 C ATOM 2165 NE1 TRP A 404 0.042 9.991 10.042 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -0.824 9.900 8.984 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.711 9.513 6.603 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.211 10.017 8.945 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.089 9.630 6.565 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -2.825 9.880 7.730 1.00 0.00 C ATOM 0 H TRP A 404 3.921 7.688 8.586 1.00 0.00 H new ATOM 0 HA TRP A 404 1.665 7.453 6.787 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.405 9.661 7.883 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.421 9.974 6.467 1.00 0.00 H new ATOM 0 HD1 TRP A 404 2.211 9.824 10.204 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.223 10.168 11.011 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.151 9.319 5.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -2.782 10.209 9.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.605 9.527 5.622 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -3.900 9.966 7.668 1.00 0.00 H new ATOM 2181 N HIS A 405 2.744 7.298 4.582 1.00 0.00 N ATOM 2182 CA HIS A 405 3.348 7.172 3.265 1.00 0.00 C ATOM 2183 C HIS A 405 2.728 8.172 2.298 1.00 0.00 C ATOM 2184 O HIS A 405 1.516 8.173 2.083 1.00 0.00 O ATOM 2185 CB HIS A 405 3.178 5.742 2.750 1.00 0.00 C ATOM 2186 CG HIS A 405 4.208 4.802 3.294 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.442 4.598 2.718 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.171 4.008 4.394 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.103 3.707 3.469 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.376 3.318 4.498 1.00 0.00 N ATOM 0 H HIS A 405 1.783 6.961 4.638 1.00 0.00 H new ATOM 0 HA HIS A 405 4.413 7.391 3.340 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.185 5.380 3.018 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.234 5.744 1.661 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.340 3.925 5.079 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.102 3.353 3.259 1.00 0.00 H new ATOM 0 HE2 HIS A 405 5.642 2.649 5.221 1.00 0.00 H new ATOM 2198 N THR A 406 3.566 9.028 1.723 1.00 0.00 N ATOM 2199 CA THR A 406 3.095 10.040 0.788 1.00 0.00 C ATOM 2200 C THR A 406 2.834 9.432 -0.582 1.00 0.00 C ATOM 2201 O THR A 406 3.749 8.936 -1.240 1.00 0.00 O ATOM 2202 CB THR A 406 4.113 11.175 0.668 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.369 11.755 1.935 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.663 12.281 -0.262 1.00 0.00 C ATOM 0 H THR A 406 4.572 9.040 1.888 1.00 0.00 H new ATOM 0 HA THR A 406 2.159 10.444 1.174 1.00 0.00 H new ATOM 0 HB THR A 406 5.012 10.717 0.256 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.593 12.283 2.216 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.429 13.055 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.503 11.874 -1.261 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.732 12.711 0.108 1.00 0.00 H new ATOM 2212 N LEU A 407 1.577 9.470 -1.001 1.00 0.00 N ATOM 2213 CA LEU A 407 1.186 8.920 -2.290 1.00 0.00 C ATOM 2214 C LEU A 407 1.876 9.655 -3.428 1.00 0.00 C ATOM 2215 O LEU A 407 1.831 10.882 -3.513 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.328 8.994 -2.458 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.117 8.170 -1.442 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.610 8.395 -1.606 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.776 6.695 -1.586 1.00 0.00 C ATOM 0 H LEU A 407 0.810 9.877 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 407 1.496 7.876 -2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.639 10.036 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.587 8.656 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 407 -0.837 8.496 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.151 7.798 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -2.838 9.450 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.914 8.099 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.344 6.117 -0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -1.029 6.359 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.290 6.549 -1.413 1.00 0.00 H new ATOM 2231 N GLN A 408 2.512 8.889 -4.303 1.00 0.00 N ATOM 2232 CA GLN A 408 3.216 9.455 -5.444 1.00 0.00 C ATOM 2233 C GLN A 408 2.589 8.988 -6.752 1.00 0.00 C ATOM 2234 O GLN A 408 1.721 8.115 -6.760 1.00 0.00 O ATOM 2235 CB GLN A 408 4.694 9.063 -5.404 1.00 0.00 C ATOM 2236 CG GLN A 408 5.592 10.151 -4.842 1.00 0.00 C ATOM 2237 CD GLN A 408 6.971 9.638 -4.476 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.689 9.098 -5.317 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.348 9.806 -3.214 1.00 0.00 N ATOM 0 H GLN A 408 2.555 7.872 -4.244 1.00 0.00 H new ATOM 0 HA GLN A 408 3.135 10.541 -5.389 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.807 8.162 -4.801 1.00 0.00 H new ATOM 0 HB3 GLN A 408 5.024 8.815 -6.413 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.689 10.952 -5.575 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.123 10.584 -3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.720 10.259 -2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.266 9.482 -2.908 1.00 0.00 H new ATOM 2248 N VAL A 409 3.037 9.574 -7.856 1.00 0.00 N ATOM 2249 CA VAL A 409 2.521 9.218 -9.171 1.00 0.00 C ATOM 2250 C VAL A 409 2.687 7.724 -9.433 1.00 0.00 C ATOM 2251 O VAL A 409 3.799 7.197 -9.408 1.00 0.00 O ATOM 2252 CB VAL A 409 3.231 10.010 -10.283 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.617 9.705 -11.642 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.182 11.501 -9.988 1.00 0.00 C ATOM 0 H VAL A 409 3.756 10.297 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 409 1.461 9.470 -9.181 1.00 0.00 H new ATOM 0 HB VAL A 409 4.276 9.701 -10.311 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.135 10.276 -12.412 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.713 8.640 -11.854 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.562 9.980 -11.635 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.689 12.046 -10.784 1.00 0.00 H new ATOM 0 HG22 VAL A 409 2.143 11.826 -9.929 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.679 11.701 -9.039 1.00 0.00 H new ATOM 2264 N GLU A 410 1.569 7.048 -9.674 1.00 0.00 N ATOM 2265 CA GLU A 410 1.576 5.612 -9.929 1.00 0.00 C ATOM 2266 C GLU A 410 2.533 5.240 -11.059 1.00 0.00 C ATOM 2267 O GLU A 410 3.271 4.261 -10.957 1.00 0.00 O ATOM 2268 CB GLU A 410 0.164 5.132 -10.257 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.741 5.060 -9.039 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.855 4.044 -9.200 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.649 3.046 -9.922 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -2.933 4.246 -8.603 1.00 0.00 O ATOM 0 H GLU A 410 0.642 7.474 -9.698 1.00 0.00 H new ATOM 0 HA GLU A 410 1.927 5.117 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.280 5.804 -10.992 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.220 4.146 -10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.145 4.805 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.174 6.043 -8.854 1.00 0.00 H new ATOM 2279 N GLU A 411 2.520 6.020 -12.136 1.00 0.00 N ATOM 2280 CA GLU A 411 3.395 5.755 -13.273 1.00 0.00 C ATOM 2281 C GLU A 411 4.854 5.737 -12.834 1.00 0.00 C ATOM 2282 O GLU A 411 5.592 4.800 -13.139 1.00 0.00 O ATOM 2283 CB GLU A 411 3.182 6.802 -14.369 1.00 0.00 C ATOM 2284 CG GLU A 411 2.404 6.278 -15.566 1.00 0.00 C ATOM 2285 CD GLU A 411 2.503 7.191 -16.772 1.00 0.00 C ATOM 2286 OE1 GLU A 411 2.180 8.391 -16.636 1.00 0.00 O ATOM 2287 OE2 GLU A 411 2.902 6.707 -17.851 1.00 0.00 O ATOM 0 H GLU A 411 1.917 6.836 -12.245 1.00 0.00 H new ATOM 0 HA GLU A 411 3.144 4.774 -13.677 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.652 7.656 -13.947 1.00 0.00 H new ATOM 0 HB3 GLU A 411 4.153 7.165 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.777 5.289 -15.832 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.356 6.160 -15.290 1.00 0.00 H new ATOM 2294 N GLU A 412 5.258 6.766 -12.099 1.00 0.00 N ATOM 2295 CA GLU A 412 6.625 6.849 -11.600 1.00 0.00 C ATOM 2296 C GLU A 412 6.872 5.713 -10.626 1.00 0.00 C ATOM 2297 O GLU A 412 7.938 5.098 -10.618 1.00 0.00 O ATOM 2298 CB GLU A 412 6.867 8.193 -10.913 1.00 0.00 C ATOM 2299 CG GLU A 412 6.290 9.369 -11.674 1.00 0.00 C ATOM 2300 CD GLU A 412 6.472 10.684 -10.944 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.628 10.660 -9.706 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.460 11.741 -11.612 1.00 0.00 O ATOM 0 H GLU A 412 4.662 7.551 -11.836 1.00 0.00 H new ATOM 0 HA GLU A 412 7.316 6.767 -12.439 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.431 8.166 -9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.940 8.341 -10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.766 9.432 -12.652 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.227 9.198 -11.847 1.00 0.00 H new ATOM 2309 N VAL A 413 5.858 5.429 -9.817 1.00 0.00 N ATOM 2310 CA VAL A 413 5.937 4.348 -8.842 1.00 0.00 C ATOM 2311 C VAL A 413 6.217 3.023 -9.544 1.00 0.00 C ATOM 2312 O VAL A 413 7.121 2.282 -9.162 1.00 0.00 O ATOM 2313 CB VAL A 413 4.629 4.212 -8.032 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.735 3.065 -7.035 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.285 5.515 -7.324 1.00 0.00 C ATOM 0 H VAL A 413 4.971 5.933 -9.817 1.00 0.00 H new ATOM 0 HA VAL A 413 6.749 4.592 -8.157 1.00 0.00 H new ATOM 0 HB VAL A 413 3.821 3.988 -8.728 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.804 2.984 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.918 2.133 -7.570 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.559 3.256 -6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.360 5.390 -6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.092 5.782 -6.641 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.157 6.307 -8.062 1.00 0.00 H new ATOM 2325 N ASP A 414 5.430 2.738 -10.578 1.00 0.00 N ATOM 2326 CA ASP A 414 5.583 1.508 -11.344 1.00 0.00 C ATOM 2327 C ASP A 414 6.976 1.420 -11.961 1.00 0.00 C ATOM 2328 O ASP A 414 7.573 0.344 -12.019 1.00 0.00 O ATOM 2329 CB ASP A 414 4.520 1.434 -12.441 1.00 0.00 C ATOM 2330 CG ASP A 414 4.295 0.018 -12.934 1.00 0.00 C ATOM 2331 OD1 ASP A 414 5.264 -0.770 -12.939 1.00 0.00 O ATOM 2332 OD2 ASP A 414 3.149 -0.303 -13.315 1.00 0.00 O ATOM 0 H ASP A 414 4.678 3.345 -10.904 1.00 0.00 H new ATOM 0 HA ASP A 414 5.454 0.666 -10.664 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.581 1.837 -12.061 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.821 2.064 -13.278 1.00 0.00 H new ATOM 2337 N ALA A 415 7.486 2.557 -12.421 1.00 0.00 N ATOM 2338 CA ALA A 415 8.807 2.609 -13.035 1.00 0.00 C ATOM 2339 C ALA A 415 9.901 2.335 -12.009 1.00 0.00 C ATOM 2340 O ALA A 415 10.877 1.642 -12.298 1.00 0.00 O ATOM 2341 CB ALA A 415 9.028 3.960 -13.697 1.00 0.00 C ATOM 0 H ALA A 415 7.004 3.455 -12.380 1.00 0.00 H new ATOM 0 HA ALA A 415 8.857 1.831 -13.797 1.00 0.00 H new ATOM 0 HB1 ALA A 415 10.018 3.985 -14.151 1.00 0.00 H new ATOM 0 HB2 ALA A 415 8.272 4.116 -14.466 1.00 0.00 H new ATOM 0 HB3 ALA A 415 8.952 4.749 -12.948 1.00 0.00 H new ATOM 2347 N MET A 416 9.734 2.883 -10.811 1.00 0.00 N ATOM 2348 CA MET A 416 10.709 2.697 -9.742 1.00 0.00 C ATOM 2349 C MET A 416 10.740 1.244 -9.280 1.00 0.00 C ATOM 2350 O MET A 416 11.779 0.741 -8.853 1.00 0.00 O ATOM 2351 CB MET A 416 10.383 3.613 -8.560 1.00 0.00 C ATOM 2352 CG MET A 416 10.663 5.082 -8.833 1.00 0.00 C ATOM 2353 SD MET A 416 10.543 6.100 -7.350 1.00 0.00 S ATOM 2354 CE MET A 416 8.820 6.583 -7.410 1.00 0.00 C ATOM 0 H MET A 416 8.933 3.460 -10.555 1.00 0.00 H new ATOM 0 HA MET A 416 11.693 2.956 -10.133 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.331 3.495 -8.299 1.00 0.00 H new ATOM 0 HB3 MET A 416 10.964 3.296 -7.694 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.661 5.184 -9.259 1.00 0.00 H new ATOM 0 HG3 MET A 416 9.958 5.449 -9.579 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.749 7.653 -7.607 1.00 0.00 H new ATOM 0 HE2 MET A 416 8.315 6.033 -8.204 1.00 0.00 H new ATOM 0 HE3 MET A 416 8.345 6.358 -6.455 1.00 0.00 H new ATOM 2364 N LEU A 417 9.595 0.575 -9.368 1.00 0.00 N ATOM 2365 CA LEU A 417 9.492 -0.821 -8.959 1.00 0.00 C ATOM 2366 C LEU A 417 10.063 -1.745 -10.029 1.00 0.00 C ATOM 2367 O LEU A 417 10.652 -2.780 -9.719 1.00 0.00 O ATOM 2368 CB LEU A 417 8.032 -1.185 -8.678 1.00 0.00 C ATOM 2369 CG LEU A 417 7.352 -0.341 -7.599 1.00 0.00 C ATOM 2370 CD1 LEU A 417 5.845 -0.331 -7.800 1.00 0.00 C ATOM 2371 CD2 LEU A 417 7.704 -0.863 -6.215 1.00 0.00 C ATOM 0 H LEU A 417 8.726 0.977 -9.719 1.00 0.00 H new ATOM 0 HA LEU A 417 10.073 -0.951 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.465 -1.090 -9.604 1.00 0.00 H new ATOM 0 HB3 LEU A 417 7.985 -2.233 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 417 7.715 0.683 -7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.378 0.274 -7.023 1.00 0.00 H new ATOM 0 HD12 LEU A 417 5.611 0.090 -8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.464 -1.351 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.212 -0.251 -5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.369 -1.896 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.784 -0.817 -6.072 1.00 0.00 H new ATOM 2383 N ALA A 418 9.884 -1.365 -11.290 1.00 0.00 N ATOM 2384 CA ALA A 418 10.382 -2.160 -12.406 1.00 0.00 C ATOM 2385 C ALA A 418 11.904 -2.244 -12.383 1.00 0.00 C ATOM 2386 O ALA A 418 12.587 -1.259 -12.104 1.00 0.00 O ATOM 2387 CB ALA A 418 9.903 -1.572 -13.725 1.00 0.00 C ATOM 0 H ALA A 418 9.398 -0.511 -11.564 1.00 0.00 H new ATOM 0 HA ALA A 418 9.988 -3.171 -12.306 1.00 0.00 H new ATOM 0 HB1 ALA A 418 10.281 -2.175 -14.551 1.00 0.00 H new ATOM 0 HB2 ALA A 418 8.813 -1.569 -13.748 1.00 0.00 H new ATOM 0 HB3 ALA A 418 10.271 -0.551 -13.823 1.00 0.00 H new ATOM 2393 N VAL A 419 12.430 -3.429 -12.679 1.00 0.00 N ATOM 2394 CA VAL A 419 13.873 -3.642 -12.693 1.00 0.00 C ATOM 2395 C VAL A 419 14.385 -3.843 -14.115 1.00 0.00 C ATOM 2396 O VAL A 419 13.638 -4.415 -14.937 1.00 0.00 O ATOM 2397 CB VAL A 419 14.268 -4.863 -11.840 1.00 0.00 C ATOM 2398 CG1 VAL A 419 15.780 -4.953 -11.703 1.00 0.00 C ATOM 2399 CG2 VAL A 419 13.605 -4.796 -10.473 1.00 0.00 C ATOM 0 H VAL A 419 11.879 -4.255 -12.912 1.00 0.00 H new ATOM 0 HA VAL A 419 14.329 -2.748 -12.268 1.00 0.00 H new ATOM 0 HB VAL A 419 13.918 -5.764 -12.345 1.00 0.00 H new ATOM 0 HG11 VAL A 419 16.039 -5.821 -11.097 1.00 0.00 H new ATOM 0 HG12 VAL A 419 16.230 -5.052 -12.691 1.00 0.00 H new ATOM 0 HG13 VAL A 419 16.156 -4.050 -11.222 1.00 0.00 H new ATOM 0 HG21 VAL A 419 13.895 -5.666 -9.885 1.00 0.00 H new ATOM 0 HG22 VAL A 419 13.922 -3.888 -9.959 1.00 0.00 H new ATOM 0 HG23 VAL A 419 12.522 -4.785 -10.594 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.855 9.406 -6.889 1.00 0.00 CA HETATM 2411 CA CA A 501 -14.294 10.351 -9.844 1.00 0.00 CA