USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1357 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 513 ASN : amide:sc= -0.442 X(o=-5,f=-4.8) USER MOD Set 1.2: A 515 ASN : amide:sc= -3.32 K(o=-5,f=-7.8!) USER MOD Set 1.3: A 521 HIS : no HD1:sc= -1.23 K(o=-5,f=-5.8) USER MOD Set 2.1: A 357 THR OG1 : rot 58:sc= 1.07 USER MOD Set 2.2: A 437 HIS : no HE2:sc= 0.315 K(o=1.1,f=-5.3!) USER MOD Set 2.3: A 512 HIS : no HD1:sc= -0.32 K(o=1.1,f=-2.8!) USER MOD Set 3.1: A 460 SER OG : rot 180:sc= -0.0294 USER MOD Set 3.2: A 493 MET CE :methyl 165:sc= -0.0687 (180deg=-0.465) USER MOD Set 4.1: A 349 MET CE :methyl 151:sc= -0.224 (180deg=-2.07!) USER MOD Set 4.2: A 398 GLN : amide:sc= -0.0621 X(o=-0.71,f=-1.2) USER MOD Set 4.3: A 400 MET CE :methyl -158:sc= -0.247 (180deg=-0.0304) USER MOD Set 4.4: A 403 LYS NZ :NH3+ -157:sc= -0.177 (180deg=-0.428) USER MOD Set 5.1: A 388 SER OG : rot 164:sc= 0.646 USER MOD Set 5.2: A 389 GLN : amide:sc= -6.17! C(o=-5.5!,f=-12!) USER MOD Set 6.1: A 386 ASN :FLIP amide:sc= -0.0345 F(o=-2,f=-0.73) USER MOD Set 6.2: A 387 GLN :FLIP amide:sc= -0.7 F(o=-2.5,f=-0.73) USER MOD Set 7.1: A 362 TYR OH : rot 130:sc= 0 USER MOD Set 7.2: A 394 HIS : no HE2:sc= -0.128 X(o=-0.13,f=-0.14) USER MOD Single : A 333 SER OG : rot 25:sc= 0.126 USER MOD Single : A 337 ASN :FLIP amide:sc= -0.679 F(o=-5.8!,f=-0.68) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0871 USER MOD Single : A 343 SER OG : rot 180:sc= 0.0313 USER MOD Single : A 344 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.08) USER MOD Single : A 346 ASN : amide:sc= -0.176 K(o=-0.18,f=-14!) USER MOD Single : A 351 THR OG1 : rot 11:sc= 1.17 USER MOD Single : A 353 GLN :FLIP amide:sc= -3.86! C(o=-6.8!,f=-3.9!) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0.0332 X(o=0.033,f=-0.026) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc=-0.00547 USER MOD Single : A 381 GLN : amide:sc= 2.46 K(o=2.5,f=-8.6!) USER MOD Single : A 382 MET CE :methyl 169:sc= -0.0752 (180deg=-0.46) USER MOD Single : A 392 MET CE :methyl 175:sc= -0.107 (180deg=-0.165) USER MOD Single : A 393 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.024) USER MOD Single : A 396 ASN : amide:sc= 0.3 K(o=0.3,f=-2.8!) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.59 K(o=-1.6,f=-2.7) USER MOD Single : A 425 GLN : amide:sc= -0.0267 X(o=-0.027,f=-0.025) USER MOD Single : A 428 THR OG1 : rot 110:sc= -0.0565 USER MOD Single : A 429 LYS NZ :NH3+ -166:sc= -0.0442 (180deg=-0.26) USER MOD Single : A 433 ASN : amide:sc= -0.533 K(o=-0.53,f=-4.9!) USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.0105 USER MOD Single : A 458 HIS :FLIP no HD1:sc= -1.17 F(o=-3!,f=-1.2) USER MOD Single : A 461 ASN : amide:sc= -0.311 K(o=-0.31,f=-0.95) USER MOD Single : A 465 SER OG : rot -24:sc= 0.0388 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 477 ASN : amide:sc= -0.349 X(o=-0.35,f=-0.7) USER MOD Single : A 478 THR OG1 : rot 122:sc= -0.0737 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0541 USER MOD Single : A 483 LYS NZ :NH3+ 179:sc= -0.631 (180deg=-0.665) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0338) USER MOD Single : A 497 GLN : amide:sc= 0.267 K(o=0.27,f=-0.65) USER MOD Single : A 498 MET CE :methyl 150:sc= -4.38! (180deg=-8.33!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 GLN :FLIP amide:sc= 0.881 F(o=-0.25,f=0.88) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= 0.12 X(o=0.12,f=-0.073) USER MOD Single : A 520 HIS :FLIP no HE2:sc= 0.0159 F(o=-0.62,f=0.016) USER MOD Single : A 525 SER OG : rot 180:sc= -0.0338 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0228 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 3.920 10.699 8.612 1.00 0.00 N ATOM 110 CA SER A 333 2.465 10.606 8.625 1.00 0.00 C ATOM 111 C SER A 333 1.775 11.664 9.482 1.00 0.00 C ATOM 112 O SER A 333 0.547 11.750 9.442 1.00 0.00 O ATOM 113 CB SER A 333 2.046 9.213 9.095 1.00 0.00 C ATOM 114 OG SER A 333 2.610 8.235 8.249 1.00 0.00 O ATOM 0 HA SER A 333 2.141 10.790 7.601 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.374 9.052 10.122 1.00 0.00 H new ATOM 0 HB3 SER A 333 0.959 9.129 9.090 1.00 0.00 H new ATOM 0 HG SER A 333 3.423 8.591 7.833 1.00 0.00 H new ATOM 120 N ALA A 334 2.512 12.473 10.254 1.00 0.00 N ATOM 121 CA ALA A 334 1.894 13.537 11.027 1.00 0.00 C ATOM 122 C ALA A 334 2.573 14.896 10.804 1.00 0.00 C ATOM 123 O ALA A 334 1.874 15.901 10.666 1.00 0.00 O ATOM 124 CB ALA A 334 1.927 13.140 12.495 1.00 0.00 C ATOM 0 H ALA A 334 3.525 12.406 10.354 1.00 0.00 H new ATOM 0 HA ALA A 334 0.864 13.662 10.693 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.467 13.926 13.095 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.376 12.209 12.633 1.00 0.00 H new ATOM 0 HB3 ALA A 334 2.961 13.000 12.811 1.00 0.00 H new ATOM 130 N GLY A 335 3.908 14.947 10.766 1.00 0.00 N ATOM 131 CA GLY A 335 4.619 16.165 10.398 1.00 0.00 C ATOM 132 C GLY A 335 5.984 16.305 11.072 1.00 0.00 C ATOM 133 O GLY A 335 6.857 16.994 10.542 1.00 0.00 O ATOM 0 H GLY A 335 4.514 14.157 10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 335 4.754 16.184 9.317 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.005 17.027 10.658 1.00 0.00 H new ATOM 137 N GLY A 336 6.183 15.667 12.227 1.00 0.00 N ATOM 138 CA GLY A 336 7.439 15.758 12.960 1.00 0.00 C ATOM 139 C GLY A 336 7.316 16.736 14.126 1.00 0.00 C ATOM 140 O GLY A 336 8.260 17.465 14.418 1.00 0.00 O ATOM 0 H GLY A 336 5.481 15.078 12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.720 14.773 13.333 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.234 16.083 12.289 1.00 0.00 H new ATOM 144 N ASN A 337 6.152 16.759 14.789 1.00 0.00 N ATOM 145 CA ASN A 337 5.835 17.739 15.819 1.00 0.00 C ATOM 146 C ASN A 337 5.950 17.120 17.216 1.00 0.00 C ATOM 147 O ASN A 337 6.054 17.851 18.198 1.00 0.00 O ATOM 148 CB ASN A 337 4.427 18.289 15.543 1.00 0.00 C ATOM 149 CG ASN A 337 3.428 17.162 15.325 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.067 16.467 16.399 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 2.995 16.924 14.201 1.00 0.00 N flip ATOM 0 H ASN A 337 5.402 16.089 14.619 1.00 0.00 H new ATOM 0 HA ASN A 337 6.549 18.562 15.790 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.105 18.907 16.381 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.451 18.932 14.663 1.00 0.00 H new ATOM 0 HD21 ASN A 337 3.302 17.486 13.407 1.00 0.00 H new ATOM 0 HD22 ASN A 337 2.328 16.165 14.062 1.00 0.00 H new ATOM 158 N THR A 338 5.929 15.788 17.305 1.00 0.00 N ATOM 159 CA THR A 338 6.110 15.028 18.542 1.00 0.00 C ATOM 160 C THR A 338 5.197 15.514 19.665 1.00 0.00 C ATOM 161 O THR A 338 5.636 15.682 20.800 1.00 0.00 O ATOM 162 CB THR A 338 7.586 14.963 18.966 1.00 0.00 C ATOM 163 OG1 THR A 338 8.151 16.251 19.074 1.00 0.00 O ATOM 164 CG2 THR A 338 8.394 14.164 17.944 1.00 0.00 C ATOM 0 H THR A 338 5.781 15.191 16.492 1.00 0.00 H new ATOM 0 HA THR A 338 5.803 14.004 18.328 1.00 0.00 H new ATOM 0 HB THR A 338 7.621 14.477 19.941 1.00 0.00 H new ATOM 0 HG1 THR A 338 9.089 16.175 19.347 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.438 14.125 18.256 1.00 0.00 H new ATOM 0 HG22 THR A 338 7.997 13.151 17.878 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.324 14.645 16.968 1.00 0.00 H new ATOM 172 N VAL A 339 3.922 15.739 19.341 1.00 0.00 N ATOM 173 CA VAL A 339 2.904 16.227 20.271 1.00 0.00 C ATOM 174 C VAL A 339 1.544 15.677 19.853 1.00 0.00 C ATOM 175 O VAL A 339 1.341 15.322 18.691 1.00 0.00 O ATOM 176 CB VAL A 339 2.835 17.763 20.298 1.00 0.00 C ATOM 177 CG1 VAL A 339 3.981 18.376 21.095 1.00 0.00 C ATOM 178 CG2 VAL A 339 2.859 18.347 18.891 1.00 0.00 C ATOM 0 H VAL A 339 3.561 15.583 18.400 1.00 0.00 H new ATOM 0 HA VAL A 339 3.173 15.886 21.271 1.00 0.00 H new ATOM 0 HB VAL A 339 1.891 18.011 20.784 1.00 0.00 H new ATOM 0 HG11 VAL A 339 3.890 19.462 21.086 1.00 0.00 H new ATOM 0 HG12 VAL A 339 3.942 18.017 22.123 1.00 0.00 H new ATOM 0 HG13 VAL A 339 4.931 18.088 20.646 1.00 0.00 H new ATOM 0 HG21 VAL A 339 2.809 19.434 18.947 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.781 18.052 18.390 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.004 17.973 18.327 1.00 0.00 H new ATOM 188 N LEU A 340 0.614 15.614 20.803 1.00 0.00 N ATOM 189 CA LEU A 340 -0.740 15.136 20.580 1.00 0.00 C ATOM 190 C LEU A 340 -1.667 15.819 21.582 1.00 0.00 C ATOM 191 O LEU A 340 -1.640 15.505 22.771 1.00 0.00 O ATOM 192 CB LEU A 340 -0.721 13.615 20.747 1.00 0.00 C ATOM 193 CG LEU A 340 -2.045 12.941 20.388 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.818 11.445 20.233 1.00 0.00 C ATOM 195 CD2 LEU A 340 -3.075 13.142 21.491 1.00 0.00 C ATOM 0 H LEU A 340 0.788 15.900 21.766 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.106 15.372 19.581 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.069 13.200 20.122 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.470 13.375 21.780 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.411 13.384 19.462 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.759 10.959 19.977 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -1.091 11.268 19.441 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.441 11.035 21.170 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -4.008 12.653 21.211 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.703 12.709 22.420 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -3.253 14.208 21.633 1.00 0.00 H new ATOM 207 N LEU A 341 -2.484 16.759 21.101 1.00 0.00 N ATOM 208 CA LEU A 341 -3.359 17.558 21.945 1.00 0.00 C ATOM 209 C LEU A 341 -4.634 16.763 22.210 1.00 0.00 C ATOM 210 O LEU A 341 -5.114 16.049 21.329 1.00 0.00 O ATOM 211 CB LEU A 341 -3.666 18.866 21.205 1.00 0.00 C ATOM 212 CG LEU A 341 -3.889 20.084 22.113 1.00 0.00 C ATOM 213 CD1 LEU A 341 -4.059 21.318 21.229 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.132 19.961 22.988 1.00 0.00 C ATOM 0 H LEU A 341 -2.553 16.984 20.109 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.892 17.792 22.901 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.843 19.084 20.525 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.556 18.720 20.592 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.025 20.157 22.773 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.219 22.195 21.856 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.162 21.461 20.627 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.918 21.180 20.573 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.232 20.854 23.605 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -6.013 19.856 22.355 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.040 19.085 23.630 1.00 0.00 H new ATOM 226 N VAL A 342 -5.195 16.876 23.413 1.00 0.00 N ATOM 227 CA VAL A 342 -6.415 16.166 23.749 1.00 0.00 C ATOM 228 C VAL A 342 -7.374 17.083 24.495 1.00 0.00 C ATOM 229 O VAL A 342 -6.955 17.983 25.222 1.00 0.00 O ATOM 230 CB VAL A 342 -6.101 14.927 24.589 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.323 13.892 23.786 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.255 15.266 25.808 1.00 0.00 C ATOM 0 H VAL A 342 -4.820 17.453 24.166 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.892 15.843 22.823 1.00 0.00 H new ATOM 0 HB VAL A 342 -7.068 14.530 24.898 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.117 13.025 24.413 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.912 13.583 22.923 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.383 14.326 23.447 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -5.055 14.358 26.376 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.312 15.707 25.485 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.791 15.977 26.437 1.00 0.00 H new ATOM 242 N SER A 343 -8.670 16.848 24.305 1.00 0.00 N ATOM 243 CA SER A 343 -9.707 17.634 24.947 1.00 0.00 C ATOM 244 C SER A 343 -10.892 16.757 25.327 1.00 0.00 C ATOM 245 O SER A 343 -10.903 15.550 25.083 1.00 0.00 O ATOM 246 CB SER A 343 -10.165 18.739 23.999 1.00 0.00 C ATOM 247 OG SER A 343 -10.727 19.807 24.733 1.00 0.00 O ATOM 0 H SER A 343 -9.025 16.107 23.701 1.00 0.00 H new ATOM 0 HA SER A 343 -9.300 18.074 25.857 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.320 19.097 23.410 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.899 18.345 23.296 1.00 0.00 H new ATOM 0 HG SER A 343 -11.016 20.511 24.116 1.00 0.00 H new ATOM 253 N ASN A 344 -11.901 17.381 25.926 1.00 0.00 N ATOM 254 CA ASN A 344 -13.097 16.697 26.386 1.00 0.00 C ATOM 255 C ASN A 344 -12.755 15.531 27.330 1.00 0.00 C ATOM 256 O ASN A 344 -13.276 14.429 27.173 1.00 0.00 O ATOM 257 CB ASN A 344 -13.922 16.267 25.166 1.00 0.00 C ATOM 258 CG ASN A 344 -15.380 16.039 25.529 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.216 16.918 25.347 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.699 14.857 26.046 1.00 0.00 N ATOM 0 H ASN A 344 -11.908 18.385 26.106 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.705 17.376 26.983 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.854 17.032 24.392 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.503 15.352 24.747 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.665 14.658 26.305 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.978 14.149 26.183 1.00 0.00 H new ATOM 267 N LEU A 345 -11.873 15.769 28.308 1.00 0.00 N ATOM 268 CA LEU A 345 -11.429 14.747 29.248 1.00 0.00 C ATOM 269 C LEU A 345 -12.443 14.555 30.374 1.00 0.00 C ATOM 270 O LEU A 345 -13.384 15.336 30.512 1.00 0.00 O ATOM 271 CB LEU A 345 -10.082 15.142 29.868 1.00 0.00 C ATOM 272 CG LEU A 345 -8.942 15.429 28.883 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.907 14.445 27.718 1.00 0.00 C ATOM 274 CD2 LEU A 345 -9.037 16.837 28.315 1.00 0.00 C ATOM 0 H LEU A 345 -11.448 16.683 28.466 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.328 13.815 28.692 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.235 16.029 30.483 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.764 14.341 30.536 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.025 15.320 29.463 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.080 14.697 27.054 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.770 13.433 28.100 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.846 14.501 27.166 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.214 17.006 27.621 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.985 16.954 27.789 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.981 17.562 29.127 1.00 0.00 H new ATOM 286 N ASN A 346 -12.253 13.508 31.181 1.00 0.00 N ATOM 287 CA ASN A 346 -13.073 13.281 32.369 1.00 0.00 C ATOM 288 C ASN A 346 -12.429 13.822 33.639 1.00 0.00 C ATOM 289 O ASN A 346 -13.117 13.968 34.647 1.00 0.00 O ATOM 290 CB ASN A 346 -13.321 11.782 32.560 1.00 0.00 C ATOM 291 CG ASN A 346 -12.039 10.958 32.509 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.945 11.452 32.762 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.154 9.679 32.176 1.00 0.00 N ATOM 0 H ASN A 346 -11.533 12.801 31.030 1.00 0.00 H new ATOM 0 HA ASN A 346 -14.009 13.814 32.203 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.814 11.619 33.519 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -14.004 11.430 31.787 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.324 9.088 32.127 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.072 9.286 31.969 1.00 0.00 H new ATOM 300 N GLU A 347 -11.128 14.122 33.605 1.00 0.00 N ATOM 301 CA GLU A 347 -10.393 14.547 34.787 1.00 0.00 C ATOM 302 C GLU A 347 -10.467 13.490 35.902 1.00 0.00 C ATOM 303 O GLU A 347 -10.264 13.799 37.076 1.00 0.00 O ATOM 304 CB GLU A 347 -10.916 15.921 35.220 1.00 0.00 C ATOM 305 CG GLU A 347 -9.909 16.658 36.111 1.00 0.00 C ATOM 306 CD GLU A 347 -10.440 18.011 36.584 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.626 18.066 36.987 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.655 18.985 36.543 1.00 0.00 O ATOM 0 H GLU A 347 -10.561 14.076 32.758 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.332 14.645 34.555 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.129 16.524 34.337 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.856 15.799 35.758 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.672 16.040 36.977 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.980 16.806 35.561 1.00 0.00 H new ATOM 315 N GLU A 348 -10.754 12.233 35.544 1.00 0.00 N ATOM 316 CA GLU A 348 -10.840 11.134 36.501 1.00 0.00 C ATOM 317 C GLU A 348 -9.901 9.987 36.113 1.00 0.00 C ATOM 318 O GLU A 348 -9.659 9.098 36.927 1.00 0.00 O ATOM 319 CB GLU A 348 -12.280 10.628 36.606 1.00 0.00 C ATOM 320 CG GLU A 348 -13.194 11.691 37.215 1.00 0.00 C ATOM 321 CD GLU A 348 -14.619 11.165 37.371 1.00 0.00 C ATOM 322 OE1 GLU A 348 -15.355 11.169 36.355 1.00 0.00 O ATOM 323 OE2 GLU A 348 -14.966 10.760 38.504 1.00 0.00 O ATOM 0 H GLU A 348 -10.933 11.953 34.580 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.528 11.512 37.474 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.645 10.354 35.616 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.308 9.726 37.218 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.806 11.995 38.187 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.198 12.578 36.582 1.00 0.00 H new ATOM 330 N MET A 349 -9.373 10.001 34.887 1.00 0.00 N ATOM 331 CA MET A 349 -8.335 9.056 34.488 1.00 0.00 C ATOM 332 C MET A 349 -7.278 9.720 33.602 1.00 0.00 C ATOM 333 O MET A 349 -6.189 9.174 33.430 1.00 0.00 O ATOM 334 CB MET A 349 -8.977 7.834 33.813 1.00 0.00 C ATOM 335 CG MET A 349 -9.136 7.992 32.300 1.00 0.00 C ATOM 336 SD MET A 349 -7.636 7.643 31.342 1.00 0.00 S ATOM 337 CE MET A 349 -8.279 8.010 29.695 1.00 0.00 C ATOM 0 H MET A 349 -9.649 10.657 34.156 1.00 0.00 H new ATOM 0 HA MET A 349 -7.810 8.713 35.380 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.368 6.953 34.017 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.956 7.655 34.257 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.931 7.328 31.960 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.459 9.011 32.086 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.467 8.356 29.056 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.718 7.109 29.267 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.041 8.786 29.766 1.00 0.00 H new ATOM 347 N VAL A 350 -7.585 10.891 33.039 1.00 0.00 N ATOM 348 CA VAL A 350 -6.673 11.607 32.161 1.00 0.00 C ATOM 349 C VAL A 350 -5.721 12.475 32.983 1.00 0.00 C ATOM 350 O VAL A 350 -5.820 13.699 32.969 1.00 0.00 O ATOM 351 CB VAL A 350 -7.443 12.449 31.141 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.448 12.994 30.116 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.460 11.588 30.389 1.00 0.00 C ATOM 0 H VAL A 350 -8.476 11.366 33.183 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.082 10.878 31.607 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.962 13.251 31.666 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.978 13.598 29.379 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.705 13.610 30.622 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.951 12.164 29.614 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.997 12.205 29.669 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.941 10.786 29.864 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.168 11.158 31.098 1.00 0.00 H new ATOM 363 N THR A 351 -4.803 11.828 33.701 1.00 0.00 N ATOM 364 CA THR A 351 -3.788 12.484 34.520 1.00 0.00 C ATOM 365 C THR A 351 -2.749 11.470 34.991 1.00 0.00 C ATOM 366 O THR A 351 -1.559 11.686 34.761 1.00 0.00 O ATOM 367 CB THR A 351 -4.419 13.191 35.729 1.00 0.00 C ATOM 368 OG1 THR A 351 -5.022 14.405 35.337 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.366 13.526 36.790 1.00 0.00 C ATOM 0 H THR A 351 -4.744 10.810 33.729 1.00 0.00 H new ATOM 0 HA THR A 351 -3.298 13.237 33.904 1.00 0.00 H new ATOM 0 HB THR A 351 -5.161 12.507 36.141 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.055 14.453 34.359 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.844 14.026 37.632 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.892 12.607 37.135 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.612 14.184 36.359 1.00 0.00 H new ATOM 377 N PRO A 352 -3.152 10.369 35.642 1.00 0.00 N ATOM 378 CA PRO A 352 -2.235 9.318 36.034 1.00 0.00 C ATOM 379 C PRO A 352 -1.738 8.551 34.812 1.00 0.00 C ATOM 380 O PRO A 352 -2.055 8.898 33.673 1.00 0.00 O ATOM 381 CB PRO A 352 -3.032 8.425 36.989 1.00 0.00 C ATOM 382 CG PRO A 352 -4.466 8.588 36.496 1.00 0.00 C ATOM 383 CD PRO A 352 -4.501 10.055 36.077 1.00 0.00 C ATOM 0 HA PRO A 352 -1.340 9.708 36.518 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.704 7.387 36.939 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.923 8.744 38.025 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.688 7.922 35.662 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.192 8.371 37.279 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.219 10.216 35.273 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.803 10.693 36.908 1.00 0.00 H new ATOM 391 N GLN A 353 -0.952 7.501 35.052 1.00 0.00 N ATOM 392 CA GLN A 353 -0.363 6.660 34.036 1.00 0.00 C ATOM 393 C GLN A 353 -1.380 6.120 33.033 1.00 0.00 C ATOM 394 O GLN A 353 -0.990 5.675 31.958 1.00 0.00 O ATOM 395 CB GLN A 353 0.360 5.531 34.779 1.00 0.00 C ATOM 396 CG GLN A 353 -0.613 4.578 35.477 1.00 0.00 C ATOM 397 CD GLN A 353 -1.252 3.587 34.508 1.00 0.00 C ATOM 398 OE1 GLN A 353 -0.537 3.256 33.435 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 -2.368 3.129 34.721 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.705 7.211 35.998 1.00 0.00 H new ATOM 0 HA GLN A 353 0.328 7.243 33.427 1.00 0.00 H new ATOM 0 HB2 GLN A 353 0.972 4.969 34.074 1.00 0.00 H new ATOM 0 HB3 GLN A 353 1.037 5.960 35.517 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -0.084 4.030 36.257 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -1.395 5.157 35.969 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -2.883 3.409 35.556 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -2.782 2.468 34.064 1.00 0.00 H new ATOM 408 N SER A 354 -2.674 6.149 33.366 1.00 0.00 N ATOM 409 CA SER A 354 -3.711 5.605 32.504 1.00 0.00 C ATOM 410 C SER A 354 -3.684 6.262 31.123 1.00 0.00 C ATOM 411 O SER A 354 -3.756 5.580 30.103 1.00 0.00 O ATOM 412 CB SER A 354 -5.074 5.823 33.158 1.00 0.00 C ATOM 413 OG SER A 354 -5.079 5.267 34.455 1.00 0.00 O ATOM 0 H SER A 354 -3.024 6.549 34.237 1.00 0.00 H new ATOM 0 HA SER A 354 -3.529 4.539 32.371 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.296 6.889 33.209 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.855 5.363 32.553 1.00 0.00 H new ATOM 0 HG SER A 354 -5.955 5.412 34.870 1.00 0.00 H new ATOM 419 N LEU A 355 -3.578 7.596 31.080 1.00 0.00 N ATOM 420 CA LEU A 355 -3.539 8.315 29.815 1.00 0.00 C ATOM 421 C LEU A 355 -2.255 7.956 29.070 1.00 0.00 C ATOM 422 O LEU A 355 -2.233 7.761 27.850 1.00 0.00 O ATOM 423 CB LEU A 355 -3.676 9.823 30.112 1.00 0.00 C ATOM 424 CG LEU A 355 -2.361 10.563 30.407 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.699 11.038 29.120 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.618 11.808 31.254 1.00 0.00 C ATOM 0 H LEU A 355 -3.518 8.191 31.906 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.365 8.032 29.162 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.158 10.301 29.259 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.342 9.948 30.966 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.718 9.858 30.934 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.771 11.558 29.359 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.481 10.180 28.485 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.371 11.717 28.594 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.674 12.316 31.450 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.287 12.481 30.718 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.077 11.517 32.199 1.00 0.00 H new ATOM 438 N PHE A 356 -1.167 7.866 29.835 1.00 0.00 N ATOM 439 CA PHE A 356 0.150 7.605 29.305 1.00 0.00 C ATOM 440 C PHE A 356 0.219 6.214 28.681 1.00 0.00 C ATOM 441 O PHE A 356 0.800 6.053 27.612 1.00 0.00 O ATOM 442 CB PHE A 356 1.139 7.744 30.456 1.00 0.00 C ATOM 443 CG PHE A 356 2.537 7.323 30.093 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.218 7.960 29.049 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.146 6.289 30.811 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.516 7.558 28.715 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.447 5.887 30.472 1.00 0.00 C ATOM 448 CZ PHE A 356 5.129 6.513 29.419 1.00 0.00 C ATOM 0 H PHE A 356 -1.187 7.975 30.849 1.00 0.00 H new ATOM 0 HA PHE A 356 0.392 8.314 28.513 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.154 8.782 30.789 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.793 7.144 31.298 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.742 8.761 28.502 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.619 5.804 31.620 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.045 8.053 27.914 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.925 5.092 31.025 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.124 6.191 29.151 1.00 0.00 H new ATOM 458 N THR A 357 -0.371 5.203 29.328 1.00 0.00 N ATOM 459 CA THR A 357 -0.432 3.880 28.729 1.00 0.00 C ATOM 460 C THR A 357 -1.491 3.839 27.627 1.00 0.00 C ATOM 461 O THR A 357 -1.407 2.992 26.747 1.00 0.00 O ATOM 462 CB THR A 357 -0.683 2.789 29.778 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.562 1.541 29.142 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.071 2.891 30.401 1.00 0.00 C ATOM 0 H THR A 357 -0.803 5.279 30.249 1.00 0.00 H new ATOM 0 HA THR A 357 0.540 3.674 28.281 1.00 0.00 H new ATOM 0 HB THR A 357 0.045 2.910 30.580 1.00 0.00 H new ATOM 0 HG1 THR A 357 0.329 1.463 28.741 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.199 2.097 31.137 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.180 3.859 30.890 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.827 2.790 29.623 1.00 0.00 H new ATOM 472 N LEU A 358 -2.489 4.737 27.645 1.00 0.00 N ATOM 473 CA LEU A 358 -3.397 4.840 26.512 1.00 0.00 C ATOM 474 C LEU A 358 -2.562 5.124 25.259 1.00 0.00 C ATOM 475 O LEU A 358 -2.491 4.300 24.343 1.00 0.00 O ATOM 476 CB LEU A 358 -4.429 5.948 26.769 1.00 0.00 C ATOM 477 CG LEU A 358 -5.704 5.835 25.930 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.449 7.165 25.966 1.00 0.00 C ATOM 479 CD2 LEU A 358 -5.423 5.470 24.480 1.00 0.00 C ATOM 0 H LEU A 358 -2.678 5.382 28.413 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.949 3.911 26.370 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -4.701 5.936 27.824 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.963 6.914 26.571 1.00 0.00 H new ATOM 0 HG LEU A 358 -6.304 5.034 26.362 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -7.358 7.089 25.369 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -6.710 7.408 26.996 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -5.812 7.950 25.558 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.363 5.404 23.933 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -4.793 6.236 24.028 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -4.911 4.509 24.439 1.00 0.00 H new ATOM 491 N PHE A 359 -1.919 6.297 25.210 1.00 0.00 N ATOM 492 CA PHE A 359 -1.118 6.612 24.031 1.00 0.00 C ATOM 493 C PHE A 359 0.147 5.761 23.966 1.00 0.00 C ATOM 494 O PHE A 359 0.780 5.680 22.917 1.00 0.00 O ATOM 495 CB PHE A 359 -0.799 8.100 23.998 1.00 0.00 C ATOM 496 CG PHE A 359 -2.072 8.914 23.976 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.722 9.175 22.764 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.610 9.389 25.178 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.928 9.890 22.756 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.821 10.092 25.171 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.485 10.338 23.960 1.00 0.00 C ATOM 0 H PHE A 359 -1.936 7.011 25.938 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.703 6.368 23.144 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.203 8.370 24.870 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.198 8.330 23.118 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.295 8.826 21.836 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.092 9.214 26.109 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.428 10.095 21.821 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.245 10.445 26.099 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.424 10.872 23.956 1.00 0.00 H new ATOM 511 N GLY A 360 0.516 5.124 25.080 1.00 0.00 N ATOM 512 CA GLY A 360 1.654 4.220 25.128 1.00 0.00 C ATOM 513 C GLY A 360 1.324 2.851 24.529 1.00 0.00 C ATOM 514 O GLY A 360 2.228 2.134 24.105 1.00 0.00 O ATOM 0 H GLY A 360 0.030 5.224 25.971 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.490 4.661 24.586 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.975 4.095 26.162 1.00 0.00 H new ATOM 518 N VAL A 361 0.039 2.483 24.485 1.00 0.00 N ATOM 519 CA VAL A 361 -0.407 1.260 23.830 1.00 0.00 C ATOM 520 C VAL A 361 -0.707 1.566 22.369 1.00 0.00 C ATOM 521 O VAL A 361 -0.468 0.722 21.505 1.00 0.00 O ATOM 522 CB VAL A 361 -1.653 0.699 24.531 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.341 -0.373 23.682 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.262 0.049 25.857 1.00 0.00 C ATOM 0 H VAL A 361 -0.716 3.027 24.903 1.00 0.00 H new ATOM 0 HA VAL A 361 0.378 0.506 23.890 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.333 1.536 24.688 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.218 -0.747 24.209 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.647 0.059 22.729 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.648 -1.195 23.502 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.153 -0.345 26.346 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.560 -0.764 25.671 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.793 0.792 26.502 1.00 0.00 H new ATOM 534 N TYR A 362 -1.225 2.765 22.077 1.00 0.00 N ATOM 535 CA TYR A 362 -1.481 3.150 20.695 1.00 0.00 C ATOM 536 C TYR A 362 -0.228 3.639 19.971 1.00 0.00 C ATOM 537 O TYR A 362 -0.334 4.124 18.846 1.00 0.00 O ATOM 538 CB TYR A 362 -2.586 4.199 20.640 1.00 0.00 C ATOM 539 CG TYR A 362 -3.959 3.593 20.761 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.358 2.996 21.963 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.824 3.621 19.659 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.633 2.428 22.074 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.106 3.064 19.765 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.513 2.453 20.973 1.00 0.00 C ATOM 545 OH TYR A 362 -7.752 1.893 21.077 1.00 0.00 O ATOM 0 H TYR A 362 -1.470 3.471 22.771 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.808 2.254 20.167 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.438 4.921 21.443 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.516 4.748 19.701 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.682 2.974 22.805 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.504 4.070 18.731 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -5.942 1.971 23.002 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.783 3.102 18.924 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.427 2.531 20.764 1.00 0.00 H new ATOM 555 N GLY A 363 0.958 3.528 20.581 1.00 0.00 N ATOM 556 CA GLY A 363 2.196 3.867 19.891 1.00 0.00 C ATOM 557 C GLY A 363 3.335 4.230 20.834 1.00 0.00 C ATOM 558 O GLY A 363 3.207 4.136 22.052 1.00 0.00 O ATOM 0 H GLY A 363 1.081 3.209 21.542 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.501 3.023 19.273 1.00 0.00 H new ATOM 0 HA3 GLY A 363 2.011 4.704 19.218 1.00 0.00 H new ATOM 562 N ASP A 364 4.464 4.653 20.255 1.00 0.00 N ATOM 563 CA ASP A 364 5.590 5.160 21.019 1.00 0.00 C ATOM 564 C ASP A 364 5.183 6.468 21.691 1.00 0.00 C ATOM 565 O ASP A 364 4.339 7.197 21.169 1.00 0.00 O ATOM 566 CB ASP A 364 6.765 5.380 20.061 1.00 0.00 C ATOM 567 CG ASP A 364 8.006 5.892 20.786 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.056 7.114 21.049 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.892 5.055 21.068 1.00 0.00 O ATOM 0 H ASP A 364 4.615 4.650 19.246 1.00 0.00 H new ATOM 0 HA ASP A 364 5.889 4.452 21.792 1.00 0.00 H new ATOM 0 HB2 ASP A 364 7.001 4.443 19.556 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.475 6.094 19.290 1.00 0.00 H new ATOM 574 N VAL A 365 5.776 6.775 22.845 1.00 0.00 N ATOM 575 CA VAL A 365 5.408 7.964 23.599 1.00 0.00 C ATOM 576 C VAL A 365 6.639 8.573 24.266 1.00 0.00 C ATOM 577 O VAL A 365 7.462 7.866 24.848 1.00 0.00 O ATOM 578 CB VAL A 365 4.309 7.608 24.606 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.754 6.509 25.573 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.880 8.848 25.393 1.00 0.00 C ATOM 0 H VAL A 365 6.512 6.214 23.274 1.00 0.00 H new ATOM 0 HA VAL A 365 5.009 8.723 22.927 1.00 0.00 H new ATOM 0 HB VAL A 365 3.461 7.230 24.036 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.945 6.288 26.269 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.005 5.610 25.011 1.00 0.00 H new ATOM 0 HG13 VAL A 365 5.629 6.846 26.129 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.099 8.576 26.103 1.00 0.00 H new ATOM 0 HG22 VAL A 365 4.737 9.251 25.933 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.498 9.602 24.705 1.00 0.00 H new ATOM 590 N GLN A 366 6.761 9.899 24.177 1.00 0.00 N ATOM 591 CA GLN A 366 7.871 10.653 24.728 1.00 0.00 C ATOM 592 C GLN A 366 7.525 11.305 26.066 1.00 0.00 C ATOM 593 O GLN A 366 8.272 11.113 27.023 1.00 0.00 O ATOM 594 CB GLN A 366 8.299 11.727 23.719 1.00 0.00 C ATOM 595 CG GLN A 366 9.591 11.327 23.009 1.00 0.00 C ATOM 596 CD GLN A 366 9.420 10.004 22.288 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.027 9.005 22.663 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.589 9.992 21.248 1.00 0.00 N ATOM 0 H GLN A 366 6.071 10.485 23.707 1.00 0.00 H new ATOM 0 HA GLN A 366 8.689 9.957 24.914 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.508 11.877 22.985 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.441 12.678 24.233 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.874 12.101 22.296 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.401 11.249 23.734 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.105 10.847 20.972 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.436 9.128 20.728 1.00 0.00 H new ATOM 607 N ARG A 367 6.424 12.066 26.160 1.00 0.00 N ATOM 608 CA ARG A 367 6.127 12.816 27.392 1.00 0.00 C ATOM 609 C ARG A 367 4.635 13.067 27.570 1.00 0.00 C ATOM 610 O ARG A 367 3.838 12.711 26.702 1.00 0.00 O ATOM 611 CB ARG A 367 6.873 14.163 27.410 1.00 0.00 C ATOM 612 CG ARG A 367 8.393 13.978 27.437 1.00 0.00 C ATOM 613 CD ARG A 367 9.121 15.279 27.778 1.00 0.00 C ATOM 614 NE ARG A 367 8.934 16.304 26.746 1.00 0.00 N ATOM 615 CZ ARG A 367 9.889 17.138 26.330 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.123 17.082 26.826 1.00 0.00 N ATOM 617 NH2 ARG A 367 9.608 18.045 25.400 1.00 0.00 N ATOM 0 H ARG A 367 5.737 12.178 25.415 1.00 0.00 H new ATOM 0 HA ARG A 367 6.470 12.196 28.220 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.594 14.743 26.530 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.562 14.738 28.283 1.00 0.00 H new ATOM 0 HG2 ARG A 367 8.653 13.214 28.170 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.732 13.616 26.466 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.758 15.657 28.734 1.00 0.00 H new ATOM 0 HD3 ARG A 367 10.185 15.077 27.899 1.00 0.00 H new ATOM 0 HE ARG A 367 8.012 16.385 26.317 1.00 0.00 H new ATOM 0 HH11 ARG A 367 11.355 16.391 27.540 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.837 17.730 26.492 1.00 0.00 H new ATOM 0 HH21 ARG A 367 8.667 18.100 25.009 1.00 0.00 H new ATOM 0 HH22 ARG A 367 10.333 18.686 25.077 1.00 0.00 H new ATOM 631 N VAL A 368 4.245 13.679 28.697 1.00 0.00 N ATOM 632 CA VAL A 368 2.840 13.907 29.026 1.00 0.00 C ATOM 633 C VAL A 368 2.647 15.271 29.699 1.00 0.00 C ATOM 634 O VAL A 368 3.591 15.848 30.232 1.00 0.00 O ATOM 635 CB VAL A 368 2.365 12.771 29.946 1.00 0.00 C ATOM 636 CG1 VAL A 368 0.988 13.039 30.556 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.279 11.462 29.160 1.00 0.00 C ATOM 0 H VAL A 368 4.896 14.027 29.401 1.00 0.00 H new ATOM 0 HA VAL A 368 2.247 13.913 28.112 1.00 0.00 H new ATOM 0 HB VAL A 368 3.096 12.705 30.752 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.705 12.203 31.196 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.024 13.954 31.148 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.253 13.151 29.759 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.942 10.663 29.820 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.572 11.577 28.338 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.262 11.212 28.761 1.00 0.00 H new ATOM 647 N LYS A 369 1.416 15.793 29.675 1.00 0.00 N ATOM 648 CA LYS A 369 1.050 17.045 30.328 1.00 0.00 C ATOM 649 C LYS A 369 -0.472 17.123 30.466 1.00 0.00 C ATOM 650 O LYS A 369 -1.203 16.486 29.708 1.00 0.00 O ATOM 651 CB LYS A 369 1.584 18.199 29.469 1.00 0.00 C ATOM 652 CG LYS A 369 1.128 19.577 29.956 1.00 0.00 C ATOM 653 CD LYS A 369 1.729 20.676 29.083 1.00 0.00 C ATOM 654 CE LYS A 369 1.266 22.038 29.599 1.00 0.00 C ATOM 655 NZ LYS A 369 1.789 23.134 28.759 1.00 0.00 N ATOM 0 H LYS A 369 0.636 15.347 29.192 1.00 0.00 H new ATOM 0 HA LYS A 369 1.481 17.105 31.327 1.00 0.00 H new ATOM 0 HB2 LYS A 369 2.673 18.165 29.464 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.256 18.058 28.439 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.040 19.637 29.930 1.00 0.00 H new ATOM 0 HG3 LYS A 369 1.430 19.722 30.993 1.00 0.00 H new ATOM 0 HD2 LYS A 369 2.817 20.617 29.102 1.00 0.00 H new ATOM 0 HD3 LYS A 369 1.421 20.543 28.046 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.177 22.074 29.611 1.00 0.00 H new ATOM 0 HE3 LYS A 369 1.601 22.173 30.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 1.458 24.046 29.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 2.829 23.112 28.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 1.449 23.016 27.783 1.00 0.00 H new ATOM 669 N ILE A 370 -0.958 17.906 31.435 1.00 0.00 N ATOM 670 CA ILE A 370 -2.383 18.128 31.641 1.00 0.00 C ATOM 671 C ILE A 370 -2.626 19.629 31.808 1.00 0.00 C ATOM 672 O ILE A 370 -1.740 20.358 32.249 1.00 0.00 O ATOM 673 CB ILE A 370 -2.886 17.324 32.854 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.754 15.807 32.639 1.00 0.00 C ATOM 675 CG2 ILE A 370 -4.366 17.620 33.098 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.405 15.254 33.104 1.00 0.00 C ATOM 0 H ILE A 370 -0.366 18.404 32.099 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.947 17.777 30.777 1.00 0.00 H new ATOM 0 HB ILE A 370 -2.272 17.623 33.703 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.554 15.298 33.177 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.888 15.582 31.581 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.715 17.048 33.958 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.497 18.684 33.294 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.943 17.339 32.217 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.372 14.179 32.927 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.602 15.739 32.548 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.279 15.450 34.169 1.00 0.00 H new ATOM 688 N LEU A 371 -3.829 20.096 31.458 1.00 0.00 N ATOM 689 CA LEU A 371 -4.177 21.507 31.538 1.00 0.00 C ATOM 690 C LEU A 371 -5.624 21.696 32.008 1.00 0.00 C ATOM 691 O LEU A 371 -6.472 20.824 31.822 1.00 0.00 O ATOM 692 CB LEU A 371 -3.955 22.125 30.153 1.00 0.00 C ATOM 693 CG LEU A 371 -4.187 23.640 30.107 1.00 0.00 C ATOM 694 CD1 LEU A 371 -3.239 24.381 31.049 1.00 0.00 C ATOM 695 CD2 LEU A 371 -3.947 24.144 28.687 1.00 0.00 C ATOM 0 H LEU A 371 -4.583 19.503 31.113 1.00 0.00 H new ATOM 0 HA LEU A 371 -3.546 22.006 32.273 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.936 21.913 29.830 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -4.623 21.643 29.439 1.00 0.00 H new ATOM 0 HG LEU A 371 -5.213 23.831 30.421 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -3.432 25.452 30.990 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -3.401 24.039 32.071 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -2.208 24.181 30.758 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -4.111 25.221 28.651 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -2.922 23.923 28.391 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -4.637 23.649 28.004 1.00 0.00 H new ATOM 786 N ASP A 376 -11.157 21.825 30.796 1.00 0.00 N ATOM 787 CA ASP A 376 -10.354 20.614 30.894 1.00 0.00 C ATOM 788 C ASP A 376 -9.671 20.321 29.562 1.00 0.00 C ATOM 789 O ASP A 376 -10.338 20.255 28.529 1.00 0.00 O ATOM 790 CB ASP A 376 -11.256 19.439 31.276 1.00 0.00 C ATOM 791 CG ASP A 376 -11.959 19.685 32.607 1.00 0.00 C ATOM 792 OD1 ASP A 376 -11.284 19.534 33.647 1.00 0.00 O ATOM 793 OD2 ASP A 376 -13.163 20.021 32.570 1.00 0.00 O ATOM 0 HA ASP A 376 -9.589 20.756 31.657 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.999 19.280 30.495 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -10.661 18.528 31.340 1.00 0.00 H new ATOM 798 N SER A 377 -8.347 20.138 29.581 1.00 0.00 N ATOM 799 CA SER A 377 -7.581 19.756 28.397 1.00 0.00 C ATOM 800 C SER A 377 -6.337 18.982 28.825 1.00 0.00 C ATOM 801 O SER A 377 -5.996 18.954 30.006 1.00 0.00 O ATOM 802 CB SER A 377 -7.146 20.995 27.616 1.00 0.00 C ATOM 803 OG SER A 377 -8.236 21.835 27.298 1.00 0.00 O ATOM 0 H SER A 377 -7.778 20.251 30.420 1.00 0.00 H new ATOM 0 HA SER A 377 -8.212 19.136 27.761 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.417 21.555 28.202 1.00 0.00 H new ATOM 0 HB3 SER A 377 -6.647 20.687 26.697 1.00 0.00 H new ATOM 0 HG SER A 377 -7.913 22.615 26.801 1.00 0.00 H new ATOM 809 N ALA A 378 -5.636 18.344 27.887 1.00 0.00 N ATOM 810 CA ALA A 378 -4.333 17.773 28.196 1.00 0.00 C ATOM 811 C ALA A 378 -3.482 17.675 26.932 1.00 0.00 C ATOM 812 O ALA A 378 -3.918 18.049 25.842 1.00 0.00 O ATOM 813 CB ALA A 378 -4.495 16.409 28.879 1.00 0.00 C ATOM 0 H ALA A 378 -5.945 18.213 26.924 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.814 18.431 28.893 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.512 15.995 29.103 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -5.058 16.530 29.805 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.031 15.731 28.215 1.00 0.00 H new ATOM 819 N LEU A 379 -2.259 17.166 27.082 1.00 0.00 N ATOM 820 CA LEU A 379 -1.317 17.050 25.982 1.00 0.00 C ATOM 821 C LEU A 379 -0.398 15.851 26.207 1.00 0.00 C ATOM 822 O LEU A 379 0.001 15.571 27.337 1.00 0.00 O ATOM 823 CB LEU A 379 -0.514 18.352 25.923 1.00 0.00 C ATOM 824 CG LEU A 379 0.587 18.375 24.855 1.00 0.00 C ATOM 825 CD1 LEU A 379 -0.017 18.434 23.454 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.459 19.613 25.051 1.00 0.00 C ATOM 0 H LEU A 379 -1.899 16.824 27.973 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.838 16.892 25.038 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -1.200 19.178 25.737 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -0.060 18.528 26.898 1.00 0.00 H new ATOM 0 HG LEU A 379 1.178 17.465 24.956 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.783 18.449 22.713 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.645 17.558 23.291 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.620 19.337 23.356 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.242 19.630 24.293 1.00 0.00 H new ATOM 0 HD22 LEU A 379 0.845 20.509 24.959 1.00 0.00 H new ATOM 0 HD23 LEU A 379 1.914 19.585 26.041 1.00 0.00 H new ATOM 838 N ILE A 380 -0.055 15.143 25.132 1.00 0.00 N ATOM 839 CA ILE A 380 0.941 14.082 25.169 1.00 0.00 C ATOM 840 C ILE A 380 2.004 14.411 24.122 1.00 0.00 C ATOM 841 O ILE A 380 1.773 15.227 23.231 1.00 0.00 O ATOM 842 CB ILE A 380 0.272 12.716 24.920 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.586 12.257 26.105 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.299 11.604 24.693 1.00 0.00 C ATOM 845 CD1 ILE A 380 -2.023 12.769 26.036 1.00 0.00 C ATOM 0 H ILE A 380 -0.464 15.292 24.209 1.00 0.00 H new ATOM 0 HA ILE A 380 1.415 14.017 26.148 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.343 12.873 24.034 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.596 11.168 26.139 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.128 12.601 27.033 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.781 10.660 24.522 1.00 0.00 H new ATOM 0 HG22 ILE A 380 1.910 11.845 23.824 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.937 11.513 25.572 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.579 12.410 26.902 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.021 13.859 26.032 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.496 12.404 25.124 1.00 0.00 H new ATOM 857 N GLN A 381 3.173 13.778 24.220 1.00 0.00 N ATOM 858 CA GLN A 381 4.197 13.862 23.196 1.00 0.00 C ATOM 859 C GLN A 381 4.560 12.454 22.787 1.00 0.00 C ATOM 860 O GLN A 381 4.804 11.617 23.652 1.00 0.00 O ATOM 861 CB GLN A 381 5.444 14.576 23.711 1.00 0.00 C ATOM 862 CG GLN A 381 5.168 16.056 23.958 1.00 0.00 C ATOM 863 CD GLN A 381 6.477 16.827 23.966 1.00 0.00 C ATOM 864 OE1 GLN A 381 6.923 17.305 25.004 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.105 16.947 22.801 1.00 0.00 N ATOM 0 H GLN A 381 3.430 13.194 25.015 1.00 0.00 H new ATOM 0 HA GLN A 381 3.813 14.433 22.351 1.00 0.00 H new ATOM 0 HB2 GLN A 381 5.780 14.106 24.636 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.252 14.470 22.988 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.509 16.447 23.183 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.653 16.186 24.910 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.702 16.535 21.959 1.00 0.00 H new ATOM 0 HE22 GLN A 381 7.990 17.451 22.748 1.00 0.00 H new ATOM 874 N MET A 382 4.589 12.219 21.472 1.00 0.00 N ATOM 875 CA MET A 382 4.797 10.905 20.891 1.00 0.00 C ATOM 876 C MET A 382 5.870 10.979 19.815 1.00 0.00 C ATOM 877 O MET A 382 6.478 12.029 19.614 1.00 0.00 O ATOM 878 CB MET A 382 3.478 10.407 20.288 1.00 0.00 C ATOM 879 CG MET A 382 2.360 10.385 21.330 1.00 0.00 C ATOM 880 SD MET A 382 0.826 9.616 20.745 1.00 0.00 S ATOM 881 CE MET A 382 1.358 7.891 20.623 1.00 0.00 C ATOM 0 H MET A 382 4.466 12.954 20.776 1.00 0.00 H new ATOM 0 HA MET A 382 5.126 10.211 21.664 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.190 11.051 19.457 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.618 9.405 19.881 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.710 9.850 22.213 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.147 11.408 21.641 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.489 7.252 20.466 1.00 0.00 H new ATOM 0 HE2 MET A 382 2.046 7.781 19.785 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.860 7.599 21.545 1.00 0.00 H new ATOM 891 N ALA A 383 6.104 9.865 19.121 1.00 0.00 N ATOM 892 CA ALA A 383 7.123 9.809 18.087 1.00 0.00 C ATOM 893 C ALA A 383 6.653 10.467 16.787 1.00 0.00 C ATOM 894 O ALA A 383 7.429 10.545 15.836 1.00 0.00 O ATOM 895 CB ALA A 383 7.496 8.350 17.852 1.00 0.00 C ATOM 0 H ALA A 383 5.598 8.991 19.261 1.00 0.00 H new ATOM 0 HA ALA A 383 7.997 10.368 18.421 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.261 8.290 17.078 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.881 7.919 18.776 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.613 7.796 17.534 1.00 0.00 H new ATOM 901 N ASP A 384 5.397 10.934 16.753 1.00 0.00 N ATOM 902 CA ASP A 384 4.790 11.654 15.642 1.00 0.00 C ATOM 903 C ASP A 384 5.385 11.327 14.277 1.00 0.00 C ATOM 904 O ASP A 384 6.081 12.136 13.671 1.00 0.00 O ATOM 905 CB ASP A 384 4.824 13.142 15.958 1.00 0.00 C ATOM 906 CG ASP A 384 3.953 13.926 14.999 1.00 0.00 C ATOM 907 OD1 ASP A 384 2.727 13.894 15.225 1.00 0.00 O ATOM 908 OD2 ASP A 384 4.516 14.538 14.069 1.00 0.00 O ATOM 0 H ASP A 384 4.755 10.811 17.536 1.00 0.00 H new ATOM 0 HA ASP A 384 3.757 11.319 15.548 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.484 13.307 16.980 1.00 0.00 H new ATOM 0 HB3 ASP A 384 5.850 13.505 15.901 1.00 0.00 H new ATOM 913 N GLY A 385 5.102 10.112 13.796 1.00 0.00 N ATOM 914 CA GLY A 385 5.504 9.729 12.451 1.00 0.00 C ATOM 915 C GLY A 385 4.703 8.561 11.888 1.00 0.00 C ATOM 916 O GLY A 385 4.647 8.402 10.670 1.00 0.00 O ATOM 0 H GLY A 385 4.603 9.390 14.315 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.394 10.588 11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.561 9.465 12.457 1.00 0.00 H new ATOM 920 N ASN A 386 4.081 7.745 12.746 1.00 0.00 N ATOM 921 CA ASN A 386 3.248 6.633 12.304 1.00 0.00 C ATOM 922 C ASN A 386 2.342 6.112 13.426 1.00 0.00 C ATOM 923 O ASN A 386 1.786 5.022 13.301 1.00 0.00 O ATOM 924 CB ASN A 386 4.139 5.528 11.719 1.00 0.00 C ATOM 925 CG ASN A 386 5.439 5.379 12.492 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.352 4.980 13.753 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 6.517 5.623 11.962 1.00 0.00 N flip ATOM 0 H ASN A 386 4.143 7.840 13.760 1.00 0.00 H new ATOM 0 HA ASN A 386 2.577 6.988 11.522 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.599 4.581 11.732 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.361 5.755 10.676 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.550 5.928 10.989 1.00 0.00 H new ATOM 0 HD22 ASN A 386 7.381 5.521 12.494 1.00 0.00 H new ATOM 934 N GLN A 387 2.177 6.869 14.520 1.00 0.00 N ATOM 935 CA GLN A 387 1.267 6.468 15.584 1.00 0.00 C ATOM 936 C GLN A 387 0.465 7.626 16.183 1.00 0.00 C ATOM 937 O GLN A 387 -0.622 7.398 16.707 1.00 0.00 O ATOM 938 CB GLN A 387 2.030 5.745 16.696 1.00 0.00 C ATOM 939 CG GLN A 387 3.118 6.608 17.344 1.00 0.00 C ATOM 940 CD GLN A 387 4.427 6.574 16.572 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.762 7.669 15.897 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 5.133 5.571 16.579 1.00 0.00 N flip ATOM 0 H GLN A 387 2.660 7.752 14.684 1.00 0.00 H new ATOM 0 HA GLN A 387 0.546 5.796 15.118 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.324 5.426 17.463 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.486 4.843 16.287 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.767 7.638 17.412 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.292 6.262 18.363 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.845 4.748 17.108 1.00 0.00 H new ATOM 0 HE22 GLN A 387 6.008 5.560 16.056 1.00 0.00 H new ATOM 951 N SER A 388 0.967 8.864 16.122 1.00 0.00 N ATOM 952 CA SER A 388 0.250 9.989 16.716 1.00 0.00 C ATOM 953 C SER A 388 -1.057 10.261 15.974 1.00 0.00 C ATOM 954 O SER A 388 -2.083 10.532 16.597 1.00 0.00 O ATOM 955 CB SER A 388 1.127 11.240 16.671 1.00 0.00 C ATOM 956 OG SER A 388 1.459 11.535 15.331 1.00 0.00 O ATOM 0 H SER A 388 1.851 9.107 15.675 1.00 0.00 H new ATOM 0 HA SER A 388 0.016 9.735 17.750 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.601 12.082 17.120 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.034 11.083 17.255 1.00 0.00 H new ATOM 0 HG SER A 388 1.790 12.456 15.271 1.00 0.00 H new ATOM 962 N GLN A 389 -1.021 10.185 14.641 1.00 0.00 N ATOM 963 CA GLN A 389 -2.186 10.420 13.800 1.00 0.00 C ATOM 964 C GLN A 389 -3.186 9.270 13.890 1.00 0.00 C ATOM 965 O GLN A 389 -4.393 9.504 13.879 1.00 0.00 O ATOM 966 CB GLN A 389 -1.729 10.656 12.353 1.00 0.00 C ATOM 967 CG GLN A 389 -1.081 9.447 11.668 1.00 0.00 C ATOM 968 CD GLN A 389 0.098 8.881 12.448 1.00 0.00 C ATOM 969 OE1 GLN A 389 0.054 7.735 12.881 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.161 9.663 12.643 1.00 0.00 N ATOM 0 H GLN A 389 -0.176 9.957 14.117 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.704 11.310 14.157 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.591 10.969 11.763 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.019 11.483 12.343 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.830 8.667 11.536 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.745 9.738 10.673 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.170 10.613 12.271 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.964 9.311 13.164 1.00 0.00 H new ATOM 979 N LEU A 390 -2.694 8.032 13.979 1.00 0.00 N ATOM 980 CA LEU A 390 -3.565 6.878 14.116 1.00 0.00 C ATOM 981 C LEU A 390 -4.309 6.969 15.445 1.00 0.00 C ATOM 982 O LEU A 390 -5.539 6.939 15.485 1.00 0.00 O ATOM 983 CB LEU A 390 -2.711 5.602 14.012 1.00 0.00 C ATOM 984 CG LEU A 390 -3.488 4.297 14.202 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.761 4.012 15.679 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.808 4.304 13.431 1.00 0.00 C ATOM 0 H LEU A 390 -1.699 7.810 13.958 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.312 6.850 13.322 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.228 5.583 13.035 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.918 5.649 14.759 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.856 3.504 13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.314 3.078 15.773 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.815 3.929 16.214 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.348 4.826 16.104 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.329 3.360 13.592 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.431 5.127 13.783 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.607 4.430 12.367 1.00 0.00 H new ATOM 998 N ALA A 391 -3.547 7.085 16.537 1.00 0.00 N ATOM 999 CA ALA A 391 -4.112 7.202 17.863 1.00 0.00 C ATOM 1000 C ALA A 391 -5.047 8.402 17.937 1.00 0.00 C ATOM 1001 O ALA A 391 -6.095 8.323 18.570 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.966 7.322 18.866 1.00 0.00 C ATOM 0 H ALA A 391 -2.527 7.099 16.516 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.705 6.319 18.101 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.372 7.411 19.874 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.336 6.435 18.806 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.371 8.206 18.635 1.00 0.00 H new ATOM 1008 N MET A 392 -4.680 9.513 17.291 1.00 0.00 N ATOM 1009 CA MET A 392 -5.513 10.701 17.276 1.00 0.00 C ATOM 1010 C MET A 392 -6.874 10.366 16.684 1.00 0.00 C ATOM 1011 O MET A 392 -7.897 10.656 17.298 1.00 0.00 O ATOM 1012 CB MET A 392 -4.805 11.811 16.491 1.00 0.00 C ATOM 1013 CG MET A 392 -5.717 12.995 16.157 1.00 0.00 C ATOM 1014 SD MET A 392 -6.740 12.766 14.676 1.00 0.00 S ATOM 1015 CE MET A 392 -7.557 14.382 14.614 1.00 0.00 C ATOM 0 H MET A 392 -3.807 9.606 16.772 1.00 0.00 H new ATOM 0 HA MET A 392 -5.674 11.060 18.292 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.954 12.169 17.070 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.408 11.395 15.565 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.371 13.185 17.008 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.101 13.885 16.023 1.00 0.00 H new ATOM 0 HE1 MET A 392 -8.161 14.450 13.709 1.00 0.00 H new ATOM 0 HE2 MET A 392 -8.198 14.499 15.488 1.00 0.00 H new ATOM 0 HE3 MET A 392 -6.804 15.170 14.608 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.893 9.753 15.501 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.132 9.479 14.806 1.00 0.00 C ATOM 1027 C ASN A 393 -9.011 8.497 15.576 1.00 0.00 C ATOM 1028 O ASN A 393 -10.222 8.686 15.648 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.772 8.913 13.432 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.956 8.239 12.762 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.704 8.863 12.012 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.128 6.951 13.040 1.00 0.00 N ATOM 0 H ASN A 393 -6.056 9.439 15.009 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.708 10.399 14.710 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.405 9.717 12.794 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.959 8.194 13.538 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.907 6.439 12.625 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.481 6.474 13.669 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.412 7.450 16.152 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.198 6.410 16.808 1.00 0.00 C ATOM 1041 C HIS A 394 -9.614 6.788 18.224 1.00 0.00 C ATOM 1042 O HIS A 394 -10.593 6.250 18.738 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.393 5.111 16.806 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.220 3.893 17.134 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.789 3.035 16.192 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.530 3.454 18.388 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.426 2.093 16.910 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.289 2.320 18.228 1.00 0.00 N ATOM 0 H HIS A 394 -7.403 7.304 16.176 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.124 6.281 16.248 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.936 4.977 15.826 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.581 5.195 17.528 1.00 0.00 H new ATOM 0 HD1 HIS A 394 -9.734 3.107 15.176 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.236 3.909 19.323 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.974 1.265 16.485 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.892 7.707 18.868 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.236 8.117 20.227 1.00 0.00 C ATOM 1058 C LEU A 395 -9.989 9.443 20.229 1.00 0.00 C ATOM 1059 O LEU A 395 -10.562 9.783 21.253 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.973 8.251 21.080 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.402 6.931 21.604 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.637 5.731 20.697 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -5.896 7.094 21.789 1.00 0.00 C ATOM 0 H LEU A 395 -8.076 8.175 18.475 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.882 7.347 20.650 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.206 8.752 20.490 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.194 8.897 21.930 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.927 6.724 22.537 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.198 4.842 21.149 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.708 5.580 20.564 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -7.173 5.911 19.727 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.472 6.162 22.162 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.437 7.344 20.833 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.702 7.893 22.504 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.999 10.189 19.119 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.718 11.451 19.031 1.00 0.00 C ATOM 1077 C ASN A 396 -12.215 11.308 19.343 1.00 0.00 C ATOM 1078 O ASN A 396 -12.906 12.318 19.463 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.451 12.065 17.645 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.692 12.639 16.986 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.979 13.831 17.073 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.432 11.761 16.318 1.00 0.00 N ATOM 0 H ASN A 396 -9.509 9.930 18.263 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.347 12.129 19.800 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.705 12.853 17.744 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.024 11.301 16.995 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.283 12.066 15.846 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.149 10.782 16.277 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.727 10.080 19.477 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.134 9.879 19.776 1.00 0.00 C ATOM 1091 C GLY A 397 -14.466 8.402 19.948 1.00 0.00 C ATOM 1092 O GLY A 397 -15.070 7.802 19.063 1.00 0.00 O ATOM 0 H GLY A 397 -12.186 9.220 19.382 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.394 10.419 20.686 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.741 10.298 18.973 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.073 7.817 21.087 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.342 6.404 21.354 1.00 0.00 C ATOM 1098 C GLN A 398 -15.140 6.167 22.644 1.00 0.00 C ATOM 1099 O GLN A 398 -15.500 5.024 22.923 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.034 5.614 21.349 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.009 6.228 22.307 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.880 5.255 22.621 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.683 4.253 21.946 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.122 5.558 23.672 1.00 0.00 N ATOM 0 H GLN A 398 -13.571 8.299 21.832 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.982 6.042 20.549 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.230 4.581 21.636 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.624 5.592 20.339 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.596 7.135 21.866 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.505 6.521 23.232 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.314 6.401 24.213 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.349 4.947 23.937 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.414 7.226 23.421 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.263 7.204 24.613 1.00 0.00 C ATOM 1115 C LYS A 399 -16.174 5.904 25.417 1.00 0.00 C ATOM 1116 O LYS A 399 -17.193 5.322 25.782 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.697 7.547 24.193 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.531 8.017 25.388 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.939 8.387 24.919 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.782 8.838 26.108 1.00 0.00 C ATOM 1121 NZ LYS A 399 -22.145 9.201 25.677 1.00 0.00 N ATOM 0 H LYS A 399 -15.035 8.153 23.226 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.896 7.958 25.309 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.678 8.326 23.431 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.165 6.672 23.742 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.583 7.230 26.140 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.056 8.877 25.859 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.887 9.183 24.177 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.407 7.530 24.435 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.831 8.040 26.849 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.309 9.693 26.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.701 9.505 26.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.096 9.978 24.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.601 8.376 25.237 1.00 0.00 H new ATOM 1135 N MET A 400 -14.953 5.438 25.699 1.00 0.00 N ATOM 1136 CA MET A 400 -14.745 4.166 26.385 1.00 0.00 C ATOM 1137 C MET A 400 -14.661 4.288 27.909 1.00 0.00 C ATOM 1138 O MET A 400 -14.359 3.302 28.581 1.00 0.00 O ATOM 1139 CB MET A 400 -13.530 3.446 25.791 1.00 0.00 C ATOM 1140 CG MET A 400 -12.264 4.303 25.756 1.00 0.00 C ATOM 1141 SD MET A 400 -11.714 4.945 27.357 1.00 0.00 S ATOM 1142 CE MET A 400 -10.082 5.576 26.898 1.00 0.00 C ATOM 0 H MET A 400 -14.091 5.929 25.460 1.00 0.00 H new ATOM 0 HA MET A 400 -15.634 3.560 26.211 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.332 2.545 26.372 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.769 3.125 24.777 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.457 3.711 25.325 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.435 5.145 25.085 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.455 5.645 27.787 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.619 4.899 26.180 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.187 6.564 26.450 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.924 5.476 28.466 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.957 5.660 29.914 1.00 0.00 C ATOM 1154 C TYR A 401 -16.144 6.532 30.327 1.00 0.00 C ATOM 1155 O TYR A 401 -16.694 6.349 31.410 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.629 6.278 30.378 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.544 6.566 31.858 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.219 7.672 32.400 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.785 5.730 32.695 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.156 7.932 33.778 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.718 5.989 34.071 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.402 7.091 34.618 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.332 7.349 35.954 1.00 0.00 O ATOM 0 H TYR A 401 -15.117 6.323 27.931 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.084 4.690 30.395 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.817 5.603 30.107 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.467 7.207 29.832 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.788 8.324 31.755 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.253 4.888 32.278 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.686 8.777 34.193 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.140 5.341 34.713 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.772 6.672 36.389 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.543 7.480 29.472 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.688 8.345 29.743 1.00 0.00 C ATOM 1175 C GLY A 402 -17.544 9.727 29.117 1.00 0.00 C ATOM 1176 O GLY A 402 -18.243 10.655 29.523 1.00 0.00 O ATOM 0 H GLY A 402 -16.083 7.666 28.581 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.593 7.872 29.363 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.811 8.450 30.821 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.647 9.885 28.136 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.337 11.176 27.549 1.00 0.00 C ATOM 1182 C LYS A 403 -15.825 10.985 26.124 1.00 0.00 C ATOM 1183 O LYS A 403 -15.188 9.981 25.821 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.341 11.904 28.467 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.259 11.020 29.104 1.00 0.00 C ATOM 1186 CD LYS A 403 -13.145 10.571 28.165 1.00 0.00 C ATOM 1187 CE LYS A 403 -12.151 9.734 28.967 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.162 9.075 28.087 1.00 0.00 N ATOM 0 H LYS A 403 -16.118 9.112 27.732 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.226 11.801 27.471 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.851 12.689 27.892 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.900 12.394 29.264 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.812 11.564 29.936 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.737 10.134 29.523 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.555 9.987 27.341 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.647 11.435 27.726 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.634 10.371 29.685 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.689 8.979 29.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.767 8.243 28.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.626 8.776 27.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.396 9.742 27.865 1.00 0.00 H new ATOM 1202 N ILE A 404 -16.106 11.950 25.246 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.709 11.899 23.839 1.00 0.00 C ATOM 1204 C ILE A 404 -14.195 11.808 23.666 1.00 0.00 C ATOM 1205 O ILE A 404 -13.737 11.479 22.577 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.265 13.124 23.098 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.803 13.154 23.134 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.772 13.164 21.648 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.444 11.927 22.485 1.00 0.00 C ATOM 0 H ILE A 404 -16.620 12.795 25.494 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.130 10.990 23.409 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.894 14.008 23.616 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.135 13.224 24.170 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.155 14.052 22.625 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.182 14.042 21.148 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.683 13.214 21.635 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -16.100 12.264 21.127 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.529 12.010 22.543 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -18.140 11.868 21.440 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.120 11.027 23.008 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.431 12.093 24.723 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.977 12.178 24.681 1.00 0.00 C ATOM 1223 C ILE A 405 -11.520 12.750 23.339 1.00 0.00 C ATOM 1224 O ILE A 405 -10.937 12.058 22.513 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.342 10.818 25.018 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.813 10.826 24.903 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.931 9.700 24.162 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.216 12.021 25.647 1.00 0.00 C ATOM 0 H ILE A 405 -13.818 12.274 25.649 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.629 12.870 25.448 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.585 10.626 26.063 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.409 9.900 25.311 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.524 10.865 23.853 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.460 8.753 24.426 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -13.004 9.633 24.339 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.750 9.914 23.109 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -8.130 12.004 25.551 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.604 12.946 25.220 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.487 11.966 26.701 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.790 14.033 23.106 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.450 14.634 21.831 1.00 0.00 C ATOM 1242 C ARG A 406 -9.933 14.605 21.652 1.00 0.00 C ATOM 1243 O ARG A 406 -9.198 14.720 22.630 1.00 0.00 O ATOM 1244 CB ARG A 406 -12.004 16.057 21.782 1.00 0.00 C ATOM 1245 CG ARG A 406 -12.041 16.549 20.335 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.225 15.906 19.609 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.206 16.220 18.177 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.725 17.325 17.634 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -14.327 18.241 18.387 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.646 17.512 16.321 1.00 0.00 N ATOM 0 H ARG A 406 -12.235 14.662 23.774 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.896 14.074 21.009 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -13.006 16.082 22.210 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.383 16.720 22.385 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -12.132 17.635 20.311 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -11.109 16.296 19.829 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.195 14.825 19.747 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.158 16.258 20.048 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.765 15.547 17.550 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.398 18.106 19.396 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.718 19.079 17.956 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.191 16.814 15.733 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -14.040 18.354 15.901 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.456 14.460 20.413 1.00 0.00 N ATOM 1265 CA VAL A 407 -8.027 14.422 20.131 1.00 0.00 C ATOM 1266 C VAL A 407 -7.695 15.122 18.818 1.00 0.00 C ATOM 1267 O VAL A 407 -8.482 15.089 17.874 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.549 12.964 20.054 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -6.031 12.952 19.932 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.912 12.155 21.296 1.00 0.00 C ATOM 0 H VAL A 407 -10.047 14.367 19.587 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.518 14.945 20.940 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.041 12.512 19.193 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.679 11.922 19.876 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.734 13.486 19.029 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.592 13.439 20.803 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.549 11.133 21.184 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.452 12.609 22.174 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.995 12.143 21.419 1.00 0.00 H new ATOM 1280 N THR A 408 -6.518 15.751 18.772 1.00 0.00 N ATOM 1281 CA THR A 408 -5.973 16.425 17.597 1.00 0.00 C ATOM 1282 C THR A 408 -4.449 16.495 17.690 1.00 0.00 C ATOM 1283 O THR A 408 -3.875 16.284 18.758 1.00 0.00 O ATOM 1284 CB THR A 408 -6.503 17.866 17.497 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.291 18.548 18.710 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.990 17.922 17.160 1.00 0.00 C ATOM 0 H THR A 408 -5.899 15.805 19.581 1.00 0.00 H new ATOM 0 HA THR A 408 -6.279 15.855 16.720 1.00 0.00 H new ATOM 0 HB THR A 408 -5.952 18.343 16.686 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.631 19.464 18.634 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.311 18.962 17.102 1.00 0.00 H new ATOM 0 HG22 THR A 408 -8.164 17.434 16.201 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.559 17.410 17.936 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.775 16.795 16.574 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.346 17.089 16.600 1.00 0.00 C ATOM 1296 C LEU A 409 -2.169 18.516 17.117 1.00 0.00 C ATOM 1297 O LEU A 409 -2.842 19.437 16.654 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.755 16.959 15.189 1.00 0.00 C ATOM 1299 CG LEU A 409 -1.223 15.556 14.869 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.040 15.271 15.680 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -2.256 14.469 15.157 1.00 0.00 C ATOM 0 H LEU A 409 -4.198 16.839 15.647 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.826 16.385 17.250 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.520 17.223 14.459 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.945 17.679 15.076 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.997 15.538 13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.407 14.272 15.443 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.805 16.007 15.432 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -0.190 15.330 16.744 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.834 13.493 14.915 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.528 14.496 16.212 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -3.144 14.641 14.549 1.00 0.00 H new ATOM 1313 N SER A 410 -1.263 18.702 18.080 1.00 0.00 N ATOM 1314 CA SER A 410 -1.005 20.018 18.651 1.00 0.00 C ATOM 1315 C SER A 410 -0.281 20.930 17.655 1.00 0.00 C ATOM 1316 O SER A 410 0.013 20.525 16.530 1.00 0.00 O ATOM 1317 CB SER A 410 -0.197 19.874 19.942 1.00 0.00 C ATOM 1318 OG SER A 410 -0.225 21.087 20.665 1.00 0.00 O ATOM 0 H SER A 410 -0.697 17.953 18.479 1.00 0.00 H new ATOM 0 HA SER A 410 -1.963 20.485 18.881 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.608 19.068 20.550 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.833 19.604 19.708 1.00 0.00 H new ATOM 0 HG SER A 410 0.293 20.987 21.491 1.00 0.00 H new ATOM 1394 N VAL A 415 6.761 20.927 24.240 1.00 0.00 N ATOM 1395 CA VAL A 415 6.978 21.264 25.643 1.00 0.00 C ATOM 1396 C VAL A 415 8.484 21.440 25.892 1.00 0.00 C ATOM 1397 O VAL A 415 9.276 21.276 24.964 1.00 0.00 O ATOM 1398 CB VAL A 415 6.338 20.193 26.547 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.031 20.761 27.933 1.00 0.00 C ATOM 1400 CG2 VAL A 415 4.997 19.720 25.981 1.00 0.00 C ATOM 0 HA VAL A 415 6.494 22.209 25.891 1.00 0.00 H new ATOM 0 HB VAL A 415 7.054 19.373 26.601 1.00 0.00 H new ATOM 0 HG11 VAL A 415 5.580 19.986 28.552 1.00 0.00 H new ATOM 0 HG12 VAL A 415 6.955 21.105 28.398 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.339 21.598 27.838 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.570 18.965 26.641 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.314 20.566 25.908 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.151 19.292 24.991 1.00 0.00 H new ATOM 1410 N GLN A 416 8.899 21.766 27.124 1.00 0.00 N ATOM 1411 CA GLN A 416 10.287 22.120 27.399 1.00 0.00 C ATOM 1412 C GLN A 416 10.873 21.477 28.662 1.00 0.00 C ATOM 1413 O GLN A 416 12.051 21.131 28.665 1.00 0.00 O ATOM 1414 CB GLN A 416 10.407 23.655 27.456 1.00 0.00 C ATOM 1415 CG GLN A 416 9.179 24.409 27.995 1.00 0.00 C ATOM 1416 CD GLN A 416 8.997 24.289 29.502 1.00 0.00 C ATOM 1417 OE1 GLN A 416 9.798 24.807 30.268 1.00 0.00 O ATOM 1418 NE2 GLN A 416 7.945 23.605 29.947 1.00 0.00 N ATOM 0 H GLN A 416 8.289 21.790 27.941 1.00 0.00 H new ATOM 0 HA GLN A 416 10.884 21.714 26.583 1.00 0.00 H new ATOM 0 HB2 GLN A 416 11.266 23.909 28.077 1.00 0.00 H new ATOM 0 HB3 GLN A 416 10.621 24.020 26.451 1.00 0.00 H new ATOM 0 HG2 GLN A 416 9.267 25.463 27.732 1.00 0.00 H new ATOM 0 HG3 GLN A 416 8.285 24.030 27.499 1.00 0.00 H new ATOM 0 HE21 GLN A 416 7.293 23.184 29.285 1.00 0.00 H new ATOM 0 HE22 GLN A 416 7.791 23.502 30.950 1.00 0.00 H new ATOM 1427 N LEU A 417 10.063 21.318 29.715 1.00 0.00 N ATOM 1428 CA LEU A 417 10.417 20.694 30.996 1.00 0.00 C ATOM 1429 C LEU A 417 11.919 20.730 31.325 1.00 0.00 C ATOM 1430 O LEU A 417 12.548 19.675 31.415 1.00 0.00 O ATOM 1431 CB LEU A 417 9.920 19.241 31.108 1.00 0.00 C ATOM 1432 CG LEU A 417 8.500 18.914 30.626 1.00 0.00 C ATOM 1433 CD1 LEU A 417 7.492 19.978 31.041 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.464 18.713 29.114 1.00 0.00 C ATOM 0 H LEU A 417 9.094 21.637 29.696 1.00 0.00 H new ATOM 0 HA LEU A 417 9.901 21.314 31.729 1.00 0.00 H new ATOM 0 HB2 LEU A 417 10.613 18.610 30.551 1.00 0.00 H new ATOM 0 HB3 LEU A 417 9.991 18.946 32.155 1.00 0.00 H new ATOM 0 HG LEU A 417 8.213 17.981 31.110 1.00 0.00 H new ATOM 0 HD11 LEU A 417 6.502 19.703 30.677 1.00 0.00 H new ATOM 0 HD12 LEU A 417 7.471 20.055 32.128 1.00 0.00 H new ATOM 0 HD13 LEU A 417 7.781 20.939 30.615 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.445 18.483 28.802 1.00 0.00 H new ATOM 0 HD22 LEU A 417 8.798 19.624 28.618 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.122 17.888 28.841 1.00 0.00 H new ATOM 1446 N PRO A 418 12.523 21.914 31.510 1.00 0.00 N ATOM 1447 CA PRO A 418 13.933 22.034 31.858 1.00 0.00 C ATOM 1448 C PRO A 418 14.202 21.513 33.272 1.00 0.00 C ATOM 1449 O PRO A 418 15.358 21.333 33.656 1.00 0.00 O ATOM 1450 CB PRO A 418 14.248 23.524 31.741 1.00 0.00 C ATOM 1451 CG PRO A 418 12.902 24.193 32.018 1.00 0.00 C ATOM 1452 CD PRO A 418 11.899 23.214 31.408 1.00 0.00 C ATOM 0 HA PRO A 418 14.565 21.437 31.201 1.00 0.00 H new ATOM 0 HB2 PRO A 418 15.006 23.832 32.461 1.00 0.00 H new ATOM 0 HB3 PRO A 418 14.627 23.778 30.751 1.00 0.00 H new ATOM 0 HG2 PRO A 418 12.732 24.331 33.086 1.00 0.00 H new ATOM 0 HG3 PRO A 418 12.838 25.178 31.555 1.00 0.00 H new ATOM 0 HD2 PRO A 418 10.950 23.238 31.944 1.00 0.00 H new ATOM 0 HD3 PRO A 418 11.685 23.467 30.370 1.00 0.00 H new ATOM 1460 N ARG A 419 13.140 21.269 34.043 1.00 0.00 N ATOM 1461 CA ARG A 419 13.228 20.691 35.378 1.00 0.00 C ATOM 1462 C ARG A 419 13.451 19.184 35.276 1.00 0.00 C ATOM 1463 O ARG A 419 13.599 18.632 34.186 1.00 0.00 O ATOM 1464 CB ARG A 419 11.933 20.990 36.142 1.00 0.00 C ATOM 1465 CG ARG A 419 11.939 22.383 36.785 1.00 0.00 C ATOM 1466 CD ARG A 419 12.327 23.470 35.791 1.00 0.00 C ATOM 1467 NE ARG A 419 12.197 24.804 36.380 1.00 0.00 N ATOM 1468 CZ ARG A 419 13.156 25.420 37.080 1.00 0.00 C ATOM 1469 NH1 ARG A 419 14.330 24.835 37.293 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.935 26.638 37.569 1.00 0.00 N ATOM 0 H ARG A 419 12.184 21.471 33.750 1.00 0.00 H new ATOM 0 HA ARG A 419 14.069 21.129 35.915 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.086 20.912 35.460 1.00 0.00 H new ATOM 0 HB3 ARG A 419 11.789 20.236 36.916 1.00 0.00 H new ATOM 0 HG2 ARG A 419 10.951 22.599 37.191 1.00 0.00 H new ATOM 0 HG3 ARG A 419 12.636 22.392 37.623 1.00 0.00 H new ATOM 0 HD2 ARG A 419 13.355 23.314 35.462 1.00 0.00 H new ATOM 0 HD3 ARG A 419 11.695 23.398 34.906 1.00 0.00 H new ATOM 0 HE ARG A 419 11.314 25.298 36.247 1.00 0.00 H new ATOM 0 HH11 ARG A 419 14.510 23.903 36.921 1.00 0.00 H new ATOM 0 HH12 ARG A 419 15.051 25.318 37.829 1.00 0.00 H new ATOM 0 HH21 ARG A 419 12.038 27.097 37.409 1.00 0.00 H new ATOM 0 HH22 ARG A 419 13.663 27.113 38.104 1.00 0.00 H new ATOM 1484 N GLU A 420 13.468 18.520 36.429 1.00 0.00 N ATOM 1485 CA GLU A 420 13.674 17.076 36.516 1.00 0.00 C ATOM 1486 C GLU A 420 12.623 16.274 35.740 1.00 0.00 C ATOM 1487 O GLU A 420 12.850 15.096 35.460 1.00 0.00 O ATOM 1488 CB GLU A 420 13.710 16.644 37.984 1.00 0.00 C ATOM 1489 CG GLU A 420 12.380 16.923 38.685 1.00 0.00 C ATOM 1490 CD GLU A 420 12.443 16.494 40.150 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.830 17.343 40.983 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.101 15.322 40.430 1.00 0.00 O ATOM 0 H GLU A 420 13.339 18.971 37.335 1.00 0.00 H new ATOM 0 HA GLU A 420 14.633 16.858 36.046 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.938 15.580 38.045 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.512 17.172 38.500 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.145 17.986 38.622 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.577 16.388 38.178 1.00 0.00 H new ATOM 1499 N GLY A 421 11.483 16.883 35.394 1.00 0.00 N ATOM 1500 CA GLY A 421 10.467 16.227 34.581 1.00 0.00 C ATOM 1501 C GLY A 421 9.034 16.589 34.976 1.00 0.00 C ATOM 1502 O GLY A 421 8.092 15.979 34.476 1.00 0.00 O ATOM 0 H GLY A 421 11.245 17.836 35.670 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.624 16.492 33.535 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.594 15.147 34.658 1.00 0.00 H new ATOM 1506 N LEU A 422 8.858 17.571 35.869 1.00 0.00 N ATOM 1507 CA LEU A 422 7.552 17.944 36.408 1.00 0.00 C ATOM 1508 C LEU A 422 7.373 19.462 36.342 1.00 0.00 C ATOM 1509 O LEU A 422 6.421 20.000 36.905 1.00 0.00 O ATOM 1510 CB LEU A 422 7.420 17.494 37.873 1.00 0.00 C ATOM 1511 CG LEU A 422 7.221 15.993 38.139 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.086 15.419 37.293 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.493 15.177 37.924 1.00 0.00 C ATOM 0 H LEU A 422 9.626 18.131 36.238 1.00 0.00 H new ATOM 0 HA LEU A 422 6.786 17.451 35.809 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.316 17.814 38.405 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.579 18.028 38.315 1.00 0.00 H new ATOM 0 HG LEU A 422 6.954 15.913 39.193 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.974 14.356 37.507 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.157 15.937 37.531 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.316 15.554 36.236 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.289 14.126 38.127 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.827 15.289 36.893 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.272 15.533 38.599 1.00 0.00 H new ATOM 1525 N ASP A 423 8.294 20.150 35.652 1.00 0.00 N ATOM 1526 CA ASP A 423 8.331 21.606 35.555 1.00 0.00 C ATOM 1527 C ASP A 423 8.187 22.285 36.928 1.00 0.00 C ATOM 1528 O ASP A 423 7.742 23.428 37.017 1.00 0.00 O ATOM 1529 CB ASP A 423 7.286 22.059 34.544 1.00 0.00 C ATOM 1530 CG ASP A 423 7.462 23.524 34.161 1.00 0.00 C ATOM 1531 OD1 ASP A 423 8.612 23.901 33.840 1.00 0.00 O ATOM 1532 OD2 ASP A 423 6.449 24.258 34.187 1.00 0.00 O ATOM 0 H ASP A 423 9.048 19.695 35.137 1.00 0.00 H new ATOM 0 HA ASP A 423 9.311 21.921 35.196 1.00 0.00 H new ATOM 0 HB2 ASP A 423 7.354 21.439 33.650 1.00 0.00 H new ATOM 0 HB3 ASP A 423 6.290 21.910 34.960 1.00 0.00 H new ATOM 1537 N ASP A 424 8.565 21.571 37.997 1.00 0.00 N ATOM 1538 CA ASP A 424 8.473 22.028 39.378 1.00 0.00 C ATOM 1539 C ASP A 424 7.072 22.532 39.722 1.00 0.00 C ATOM 1540 O ASP A 424 6.913 23.420 40.556 1.00 0.00 O ATOM 1541 CB ASP A 424 9.544 23.090 39.641 1.00 0.00 C ATOM 1542 CG ASP A 424 9.690 23.409 41.129 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.699 22.448 41.934 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.796 24.612 41.450 1.00 0.00 O ATOM 0 H ASP A 424 8.954 20.632 37.915 1.00 0.00 H new ATOM 0 HA ASP A 424 8.657 21.179 40.036 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.501 22.743 39.250 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.290 24.001 39.099 1.00 0.00 H new ATOM 1549 N GLN A 425 6.044 21.970 39.081 1.00 0.00 N ATOM 1550 CA GLN A 425 4.677 22.403 39.311 1.00 0.00 C ATOM 1551 C GLN A 425 3.716 21.215 39.368 1.00 0.00 C ATOM 1552 O GLN A 425 2.878 21.148 40.265 1.00 0.00 O ATOM 1553 CB GLN A 425 4.291 23.358 38.187 1.00 0.00 C ATOM 1554 CG GLN A 425 3.000 24.099 38.538 1.00 0.00 C ATOM 1555 CD GLN A 425 2.632 25.119 37.469 1.00 0.00 C ATOM 1556 OE1 GLN A 425 1.555 25.055 36.885 1.00 0.00 O ATOM 1557 NE2 GLN A 425 3.520 26.071 37.204 1.00 0.00 N ATOM 0 H GLN A 425 6.139 21.216 38.401 1.00 0.00 H new ATOM 0 HA GLN A 425 4.610 22.907 40.275 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.095 24.075 38.018 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.158 22.803 37.259 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.187 23.382 38.653 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.118 24.603 39.497 1.00 0.00 H new ATOM 0 HE21 GLN A 425 4.407 26.096 37.708 1.00 0.00 H new ATOM 0 HE22 GLN A 425 3.315 26.777 36.497 1.00 0.00 H new ATOM 1566 N GLY A 426 3.840 20.280 38.419 1.00 0.00 N ATOM 1567 CA GLY A 426 3.123 19.012 38.473 1.00 0.00 C ATOM 1568 C GLY A 426 2.125 18.827 37.336 1.00 0.00 C ATOM 1569 O GLY A 426 1.708 17.698 37.070 1.00 0.00 O ATOM 0 H GLY A 426 4.438 20.385 37.599 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.844 18.195 38.449 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.595 18.943 39.424 1.00 0.00 H new ATOM 1573 N LEU A 427 1.740 19.913 36.663 1.00 0.00 N ATOM 1574 CA LEU A 427 0.807 19.847 35.544 1.00 0.00 C ATOM 1575 C LEU A 427 1.462 19.247 34.297 1.00 0.00 C ATOM 1576 O LEU A 427 0.788 19.012 33.297 1.00 0.00 O ATOM 1577 CB LEU A 427 0.166 21.221 35.301 1.00 0.00 C ATOM 1578 CG LEU A 427 1.048 22.330 34.706 1.00 0.00 C ATOM 1579 CD1 LEU A 427 2.455 22.364 35.294 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.135 22.233 33.184 1.00 0.00 C ATOM 0 H LEU A 427 2.065 20.855 36.879 1.00 0.00 H new ATOM 0 HA LEU A 427 -0.003 19.164 35.800 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.687 21.080 34.637 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -0.227 21.580 36.252 1.00 0.00 H new ATOM 0 HG LEU A 427 0.553 23.262 34.979 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.024 23.170 34.830 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.396 22.534 36.369 1.00 0.00 H new ATOM 0 HD13 LEU A 427 2.952 21.413 35.104 1.00 0.00 H new ATOM 0 HD21 LEU A 427 1.768 23.035 32.804 1.00 0.00 H new ATOM 0 HD22 LEU A 427 1.563 21.270 32.905 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.137 22.324 32.756 1.00 0.00 H new ATOM 1592 N THR A 428 2.771 18.994 34.355 1.00 0.00 N ATOM 1593 CA THR A 428 3.530 18.344 33.296 1.00 0.00 C ATOM 1594 C THR A 428 4.085 17.031 33.831 1.00 0.00 C ATOM 1595 O THR A 428 4.215 16.863 35.043 1.00 0.00 O ATOM 1596 CB THR A 428 4.694 19.227 32.840 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.520 19.501 33.946 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.228 20.553 32.244 1.00 0.00 C ATOM 0 H THR A 428 3.343 19.244 35.162 1.00 0.00 H new ATOM 0 HA THR A 428 2.872 18.169 32.445 1.00 0.00 H new ATOM 0 HB THR A 428 5.230 18.682 32.063 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.371 19.026 33.844 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.095 21.139 31.938 1.00 0.00 H new ATOM 0 HG22 THR A 428 3.596 20.360 31.377 1.00 0.00 H new ATOM 0 HG23 THR A 428 3.660 21.108 32.991 1.00 0.00 H new ATOM 1606 N LYS A 429 4.410 16.096 32.936 1.00 0.00 N ATOM 1607 CA LYS A 429 4.900 14.783 33.320 1.00 0.00 C ATOM 1608 C LYS A 429 5.908 14.272 32.293 1.00 0.00 C ATOM 1609 O LYS A 429 5.813 14.560 31.099 1.00 0.00 O ATOM 1610 CB LYS A 429 3.705 13.830 33.435 1.00 0.00 C ATOM 1611 CG LYS A 429 2.773 14.245 34.578 1.00 0.00 C ATOM 1612 CD LYS A 429 1.612 13.260 34.725 1.00 0.00 C ATOM 1613 CE LYS A 429 0.664 13.726 35.831 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.341 13.797 37.139 1.00 0.00 N ATOM 0 H LYS A 429 4.339 16.233 31.928 1.00 0.00 H new ATOM 0 HA LYS A 429 5.410 14.842 34.282 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.152 13.822 32.496 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.062 12.814 33.604 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.335 14.292 35.511 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.384 15.246 34.389 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.071 13.180 33.782 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.995 12.267 34.958 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.262 14.707 35.576 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -0.182 13.042 35.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.630 13.882 37.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.901 12.934 37.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 1.969 14.625 37.160 1.00 0.00 H new ATOM 1628 N ASP A 430 6.884 13.502 32.766 1.00 0.00 N ATOM 1629 CA ASP A 430 7.989 13.018 31.950 1.00 0.00 C ATOM 1630 C ASP A 430 8.155 11.509 32.129 1.00 0.00 C ATOM 1631 O ASP A 430 9.244 11.009 32.409 1.00 0.00 O ATOM 1632 CB ASP A 430 9.252 13.804 32.304 1.00 0.00 C ATOM 1633 CG ASP A 430 10.447 13.408 31.439 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.243 13.223 30.219 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.559 13.297 32.008 1.00 0.00 O ATOM 0 H ASP A 430 6.929 13.194 33.737 1.00 0.00 H new ATOM 0 HA ASP A 430 7.784 13.182 30.892 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.058 14.870 32.185 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.496 13.640 33.353 1.00 0.00 H new ATOM 1640 N PHE A 431 7.045 10.786 31.961 1.00 0.00 N ATOM 1641 CA PHE A 431 6.983 9.330 32.029 1.00 0.00 C ATOM 1642 C PHE A 431 7.791 8.659 30.914 1.00 0.00 C ATOM 1643 O PHE A 431 7.688 7.448 30.729 1.00 0.00 O ATOM 1644 CB PHE A 431 5.524 8.888 31.910 1.00 0.00 C ATOM 1645 CG PHE A 431 4.692 8.998 33.165 1.00 0.00 C ATOM 1646 CD1 PHE A 431 4.665 10.174 33.925 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.927 7.893 33.557 1.00 0.00 C ATOM 1648 CE1 PHE A 431 3.864 10.237 35.074 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.102 7.966 34.686 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.074 9.140 35.450 1.00 0.00 C ATOM 0 H PHE A 431 6.139 11.214 31.768 1.00 0.00 H new ATOM 0 HA PHE A 431 7.413 9.027 32.983 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.048 9.482 31.130 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.506 7.850 31.576 1.00 0.00 H new ATOM 0 HD1 PHE A 431 5.257 11.027 33.628 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.973 6.978 32.985 1.00 0.00 H new ATOM 0 HE1 PHE A 431 3.855 11.135 35.673 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.490 7.121 34.967 1.00 0.00 H new ATOM 0 HZ PHE A 431 2.446 9.201 36.326 1.00 0.00 H new ATOM 1660 N GLY A 432 8.592 9.421 30.163 1.00 0.00 N ATOM 1661 CA GLY A 432 9.342 8.924 29.019 1.00 0.00 C ATOM 1662 C GLY A 432 10.176 7.676 29.315 1.00 0.00 C ATOM 1663 O GLY A 432 10.519 6.940 28.390 1.00 0.00 O ATOM 0 H GLY A 432 8.736 10.415 30.340 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.646 8.700 28.211 1.00 0.00 H new ATOM 0 HA3 GLY A 432 10.003 9.713 28.660 1.00 0.00 H new ATOM 1667 N ASN A 433 10.501 7.423 30.588 1.00 0.00 N ATOM 1668 CA ASN A 433 11.251 6.243 30.991 1.00 0.00 C ATOM 1669 C ASN A 433 10.430 4.954 30.842 1.00 0.00 C ATOM 1670 O ASN A 433 10.965 3.865 31.048 1.00 0.00 O ATOM 1671 CB ASN A 433 11.757 6.418 32.427 1.00 0.00 C ATOM 1672 CG ASN A 433 10.636 6.510 33.454 1.00 0.00 C ATOM 1673 OD1 ASN A 433 9.633 7.184 33.244 1.00 0.00 O ATOM 1674 ND2 ASN A 433 10.797 5.824 34.584 1.00 0.00 N ATOM 0 H ASN A 433 10.248 8.035 31.363 1.00 0.00 H new ATOM 0 HA ASN A 433 12.106 6.141 30.322 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.405 5.579 32.681 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.366 7.320 32.483 1.00 0.00 H new ATOM 0 HD21 ASN A 433 10.075 5.850 35.304 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.642 5.272 34.730 1.00 0.00 H new ATOM 1681 N SER A 434 9.147 5.079 30.484 1.00 0.00 N ATOM 1682 CA SER A 434 8.239 3.976 30.185 1.00 0.00 C ATOM 1683 C SER A 434 8.452 2.745 31.065 1.00 0.00 C ATOM 1684 O SER A 434 8.750 1.666 30.555 1.00 0.00 O ATOM 1685 CB SER A 434 8.344 3.625 28.699 1.00 0.00 C ATOM 1686 OG SER A 434 8.072 4.776 27.927 1.00 0.00 O ATOM 0 H SER A 434 8.699 5.991 30.392 1.00 0.00 H new ATOM 0 HA SER A 434 7.229 4.316 30.416 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.341 3.248 28.472 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.639 2.831 28.450 1.00 0.00 H new ATOM 0 HG SER A 434 8.140 4.555 26.975 1.00 0.00 H new ATOM 1692 N PRO A 435 8.302 2.885 32.391 1.00 0.00 N ATOM 1693 CA PRO A 435 8.554 1.824 33.353 1.00 0.00 C ATOM 1694 C PRO A 435 7.480 0.729 33.321 1.00 0.00 C ATOM 1695 O PRO A 435 7.499 -0.165 34.162 1.00 0.00 O ATOM 1696 CB PRO A 435 8.582 2.529 34.710 1.00 0.00 C ATOM 1697 CG PRO A 435 7.612 3.689 34.511 1.00 0.00 C ATOM 1698 CD PRO A 435 7.876 4.098 33.063 1.00 0.00 C ATOM 0 HA PRO A 435 9.486 1.304 33.130 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.262 1.868 35.515 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.583 2.878 34.963 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.577 3.383 34.664 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.809 4.506 35.205 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.978 4.508 32.601 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.644 4.869 33.006 1.00 0.00 H new ATOM 1706 N LEU A 436 6.550 0.794 32.363 1.00 0.00 N ATOM 1707 CA LEU A 436 5.421 -0.127 32.271 1.00 0.00 C ATOM 1708 C LEU A 436 5.205 -0.617 30.843 1.00 0.00 C ATOM 1709 O LEU A 436 4.173 -1.210 30.527 1.00 0.00 O ATOM 1710 CB LEU A 436 4.169 0.550 32.827 1.00 0.00 C ATOM 1711 CG LEU A 436 3.494 1.532 31.867 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.342 2.223 32.592 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.423 2.629 31.357 1.00 0.00 C ATOM 0 H LEU A 436 6.563 1.496 31.623 1.00 0.00 H new ATOM 0 HA LEU A 436 5.641 -1.011 32.869 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.449 -0.220 33.104 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.435 1.081 33.741 1.00 0.00 H new ATOM 0 HG LEU A 436 3.165 0.942 31.012 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.855 2.925 31.915 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.620 1.476 32.922 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.728 2.762 33.457 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.874 3.286 30.682 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.800 3.208 32.200 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.260 2.178 30.824 1.00 0.00 H new ATOM 1725 N HIS A 437 6.185 -0.363 29.976 1.00 0.00 N ATOM 1726 CA HIS A 437 6.134 -0.706 28.564 1.00 0.00 C ATOM 1727 C HIS A 437 7.547 -0.997 28.059 1.00 0.00 C ATOM 1728 O HIS A 437 8.527 -0.728 28.753 1.00 0.00 O ATOM 1729 CB HIS A 437 5.540 0.488 27.812 1.00 0.00 C ATOM 1730 CG HIS A 437 4.054 0.384 27.615 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.424 -0.520 26.757 1.00 0.00 N ATOM 1732 CD2 HIS A 437 3.111 1.153 28.235 1.00 0.00 C ATOM 1733 CE1 HIS A 437 2.113 -0.266 26.877 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.892 0.727 27.761 1.00 0.00 N ATOM 0 H HIS A 437 7.054 0.097 30.247 1.00 0.00 H new ATOM 0 HA HIS A 437 5.520 -1.592 28.403 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.764 1.403 28.361 1.00 0.00 H new ATOM 0 HB3 HIS A 437 6.024 0.573 26.839 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.867 -1.223 26.165 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.287 1.939 28.954 1.00 0.00 H new ATOM 0 HE1 HIS A 437 1.337 -0.788 26.337 1.00 0.00 H new ATOM 1949 N ILE A 450 1.166 -0.188 15.949 1.00 0.00 N ATOM 1950 CA ILE A 450 0.063 0.120 16.848 1.00 0.00 C ATOM 1951 C ILE A 450 -0.759 -1.152 17.031 1.00 0.00 C ATOM 1952 O ILE A 450 -0.515 -2.144 16.344 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.785 1.279 16.309 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.400 1.001 14.931 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.070 2.541 16.202 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.746 0.287 15.042 1.00 0.00 C ATOM 0 HA ILE A 450 0.443 0.450 17.815 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.603 1.406 17.018 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.531 1.941 14.395 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.713 0.392 14.343 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.538 3.361 15.819 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.455 2.804 17.187 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.904 2.359 15.524 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.147 0.109 14.044 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.611 -0.666 15.554 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.441 0.907 15.607 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.733 -1.142 17.945 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.511 -2.337 18.236 1.00 0.00 C ATOM 1970 C PHE A 451 -3.995 -1.999 18.336 1.00 0.00 C ATOM 1971 O PHE A 451 -4.414 -1.366 19.306 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.023 -2.951 19.548 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.592 -3.442 19.497 1.00 0.00 C ATOM 1974 CD1 PHE A 451 -0.313 -4.748 19.068 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.459 -2.596 19.878 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.008 -5.207 19.015 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.782 -3.052 19.825 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.057 -4.355 19.392 1.00 0.00 C ATOM 0 H PHE A 451 -1.997 -0.322 18.491 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.378 -3.054 17.426 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.115 -2.210 20.342 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.674 -3.784 19.813 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -1.121 -5.402 18.777 1.00 0.00 H new ATOM 0 HD2 PHE A 451 0.248 -1.591 20.213 1.00 0.00 H new ATOM 0 HE1 PHE A 451 1.219 -6.213 18.685 1.00 0.00 H new ATOM 0 HE2 PHE A 451 2.590 -2.399 20.118 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.078 -4.705 19.348 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.803 -2.411 17.348 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.248 -2.265 17.390 1.00 0.00 C ATOM 1990 C PRO A 452 -6.792 -2.898 18.668 1.00 0.00 C ATOM 1991 O PRO A 452 -6.303 -3.946 19.086 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.769 -2.991 16.147 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.586 -2.958 15.185 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.386 -3.069 16.123 1.00 0.00 C ATOM 0 HA PRO A 452 -6.562 -1.221 17.394 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.069 -4.013 16.377 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -7.641 -2.490 15.727 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.620 -3.782 14.473 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.562 -2.036 14.604 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -4.123 -4.111 16.305 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.506 -2.588 15.696 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.796 -2.283 19.300 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.354 -2.783 20.539 1.00 0.00 C ATOM 2004 C PRO A 453 -9.236 -4.007 20.293 1.00 0.00 C ATOM 2005 O PRO A 453 -9.806 -4.172 19.217 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.160 -1.613 21.091 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.644 -0.902 19.830 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.459 -1.063 18.879 1.00 0.00 C ATOM 0 HA PRO A 453 -7.586 -3.116 21.237 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.992 -1.952 21.708 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.548 -0.959 21.713 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.549 -1.358 19.430 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.872 0.147 20.019 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.792 -1.133 17.843 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.786 -0.208 18.940 1.00 0.00 H new ATOM 2016 N SER A 454 -9.336 -4.861 21.313 1.00 0.00 N ATOM 2017 CA SER A 454 -10.147 -6.073 21.306 1.00 0.00 C ATOM 2018 C SER A 454 -10.620 -6.349 22.731 1.00 0.00 C ATOM 2019 O SER A 454 -10.102 -5.768 23.682 1.00 0.00 O ATOM 2020 CB SER A 454 -9.312 -7.253 20.806 1.00 0.00 C ATOM 2021 OG SER A 454 -8.936 -7.060 19.458 1.00 0.00 O ATOM 0 H SER A 454 -8.838 -4.721 22.192 1.00 0.00 H new ATOM 0 HA SER A 454 -11.004 -5.942 20.645 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.422 -7.364 21.425 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.884 -8.176 20.901 1.00 0.00 H new ATOM 0 HG SER A 454 -8.401 -7.823 19.155 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.605 -7.232 22.898 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.136 -7.549 24.221 1.00 0.00 C ATOM 2029 C ALA A 455 -11.197 -8.455 25.026 1.00 0.00 C ATOM 2030 O ALA A 455 -11.529 -8.849 26.142 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.508 -8.192 24.068 1.00 0.00 C ATOM 0 H ALA A 455 -12.050 -7.739 22.133 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.224 -6.619 24.783 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.910 -8.431 25.053 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.180 -7.500 23.560 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.418 -9.106 23.481 1.00 0.00 H new ATOM 2037 N THR A 456 -10.031 -8.786 24.465 1.00 0.00 N ATOM 2038 CA THR A 456 -9.063 -9.674 25.098 1.00 0.00 C ATOM 2039 C THR A 456 -7.827 -8.867 25.489 1.00 0.00 C ATOM 2040 O THR A 456 -7.453 -7.937 24.778 1.00 0.00 O ATOM 2041 CB THR A 456 -8.686 -10.802 24.139 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.842 -11.344 23.545 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.961 -11.914 24.888 1.00 0.00 C ATOM 0 H THR A 456 -9.734 -8.441 23.552 1.00 0.00 H new ATOM 0 HA THR A 456 -9.499 -10.117 25.993 1.00 0.00 H new ATOM 0 HB THR A 456 -8.034 -10.387 23.371 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.596 -11.820 22.724 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.699 -12.711 24.192 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.054 -11.515 25.342 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.611 -12.312 25.667 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.199 -9.228 26.613 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.158 -8.427 27.238 1.00 0.00 C ATOM 2053 C LEU A 457 -5.014 -9.297 27.759 1.00 0.00 C ATOM 2054 O LEU A 457 -5.048 -9.764 28.891 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.783 -7.678 28.420 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.107 -6.970 28.116 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.735 -6.531 29.435 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.839 -5.766 27.219 1.00 0.00 C ATOM 0 H LEU A 457 -7.405 -10.093 27.113 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.750 -7.741 26.496 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.946 -8.386 29.233 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.068 -6.938 28.780 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.792 -7.641 27.598 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.680 -6.024 29.237 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.916 -7.405 30.061 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.059 -5.849 29.951 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.779 -5.259 27.000 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.165 -5.077 27.727 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.382 -6.101 26.288 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.990 -9.525 26.947 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.877 -10.397 27.292 1.00 0.00 C ATOM 2072 C HIS A 458 -1.812 -9.659 28.082 1.00 0.00 C ATOM 2073 O HIS A 458 -1.546 -8.489 27.822 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.317 -10.948 25.987 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.769 -12.341 26.101 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -2.532 -13.469 26.177 1.00 0.00 N flip ATOM 2077 CD2 HIS A 458 -0.418 -12.686 26.147 1.00 0.00 C flip ATOM 2078 CE1 HIS A 458 -1.654 -14.523 26.259 1.00 0.00 C flip ATOM 2079 NE2 HIS A 458 -0.403 -14.026 26.238 1.00 0.00 N flip ATOM 0 H HIS A 458 -3.909 -9.105 26.021 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.219 -11.208 27.935 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.104 -10.938 25.232 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.527 -10.285 25.633 1.00 0.00 H new ATOM 0 HD2 HIS A 458 0.432 -12.020 26.116 1.00 0.00 H new ATOM 0 HE1 HIS A 458 -1.921 -15.567 26.328 1.00 0.00 H new ATOM 0 HE2 HIS A 458 0.444 -14.592 26.285 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.191 -10.330 29.052 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.185 -9.676 29.881 1.00 0.00 C ATOM 2089 C LEU A 459 0.938 -10.575 30.367 1.00 0.00 C ATOM 2090 O LEU A 459 0.921 -11.795 30.236 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.804 -8.952 31.089 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.631 -9.700 32.138 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.826 -10.405 31.520 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.786 -10.704 32.922 1.00 0.00 C ATOM 0 H LEU A 459 -1.364 -11.309 29.279 1.00 0.00 H new ATOM 0 HA LEU A 459 0.263 -8.953 29.199 1.00 0.00 H new ATOM 0 HB2 LEU A 459 0.015 -8.467 31.620 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.439 -8.161 30.691 1.00 0.00 H new ATOM 0 HG LEU A 459 -1.998 -8.943 32.831 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.385 -10.923 32.299 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.471 -9.671 31.037 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.480 -11.127 30.780 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.412 -11.212 33.655 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.363 -11.437 32.236 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.020 -10.179 33.435 1.00 0.00 H new ATOM 2106 N SER A 460 1.925 -9.894 30.942 1.00 0.00 N ATOM 2107 CA SER A 460 3.055 -10.457 31.639 1.00 0.00 C ATOM 2108 C SER A 460 3.372 -9.483 32.760 1.00 0.00 C ATOM 2109 O SER A 460 3.715 -8.326 32.484 1.00 0.00 O ATOM 2110 CB SER A 460 4.243 -10.602 30.695 1.00 0.00 C ATOM 2111 OG SER A 460 5.307 -11.244 31.368 1.00 0.00 O ATOM 0 H SER A 460 1.950 -8.874 30.927 1.00 0.00 H new ATOM 0 HA SER A 460 2.838 -11.452 32.026 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.954 -11.179 29.816 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.562 -9.621 30.342 1.00 0.00 H new ATOM 0 HG SER A 460 6.069 -11.338 30.760 1.00 0.00 H new ATOM 2117 N ASN A 461 3.242 -9.991 33.995 1.00 0.00 N ATOM 2118 CA ASN A 461 3.585 -9.350 35.259 1.00 0.00 C ATOM 2119 C ASN A 461 2.856 -9.931 36.477 1.00 0.00 C ATOM 2120 O ASN A 461 2.876 -9.297 37.530 1.00 0.00 O ATOM 2121 CB ASN A 461 3.407 -7.831 35.242 1.00 0.00 C ATOM 2122 CG ASN A 461 1.963 -7.432 34.982 1.00 0.00 C ATOM 2123 OD1 ASN A 461 1.143 -7.373 35.891 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.656 -7.155 33.724 1.00 0.00 N ATOM 0 H ASN A 461 2.867 -10.928 34.139 1.00 0.00 H new ATOM 0 HA ASN A 461 4.646 -9.574 35.367 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.732 -7.417 36.196 1.00 0.00 H new ATOM 0 HB3 ASN A 461 4.047 -7.399 34.473 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.705 -6.879 33.480 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.371 -7.217 32.999 1.00 0.00 H new ATOM 2131 N ILE A 462 2.216 -11.106 36.378 1.00 0.00 N ATOM 2132 CA ILE A 462 1.383 -11.602 37.475 1.00 0.00 C ATOM 2133 C ILE A 462 2.166 -11.586 38.794 1.00 0.00 C ATOM 2134 O ILE A 462 3.182 -12.268 38.924 1.00 0.00 O ATOM 2135 CB ILE A 462 0.778 -12.981 37.162 1.00 0.00 C ATOM 2136 CG1 ILE A 462 1.805 -14.116 37.241 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.113 -12.925 35.786 1.00 0.00 C ATOM 2138 CD1 ILE A 462 1.250 -15.434 36.710 1.00 0.00 C ATOM 0 H ILE A 462 2.260 -11.718 35.563 1.00 0.00 H new ATOM 0 HA ILE A 462 0.536 -10.926 37.590 1.00 0.00 H new ATOM 0 HB ILE A 462 0.034 -13.209 37.925 1.00 0.00 H new ATOM 0 HG12 ILE A 462 2.692 -13.841 36.670 1.00 0.00 H new ATOM 0 HG13 ILE A 462 2.120 -14.247 38.276 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.320 -13.897 35.552 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -0.673 -12.169 35.792 1.00 0.00 H new ATOM 0 HG23 ILE A 462 0.857 -12.668 35.032 1.00 0.00 H new ATOM 0 HD11 ILE A 462 2.014 -16.208 36.787 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.379 -15.725 37.297 1.00 0.00 H new ATOM 0 HD13 ILE A 462 0.960 -15.313 35.666 1.00 0.00 H new ATOM 2150 N PRO A 463 1.708 -10.805 39.781 1.00 0.00 N ATOM 2151 CA PRO A 463 2.340 -10.686 41.077 1.00 0.00 C ATOM 2152 C PRO A 463 1.787 -11.732 42.049 1.00 0.00 C ATOM 2153 O PRO A 463 0.693 -12.257 41.845 1.00 0.00 O ATOM 2154 CB PRO A 463 1.943 -9.285 41.531 1.00 0.00 C ATOM 2155 CG PRO A 463 0.505 -9.196 41.033 1.00 0.00 C ATOM 2156 CD PRO A 463 0.552 -9.935 39.698 1.00 0.00 C ATOM 0 HA PRO A 463 3.418 -10.842 41.040 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.009 -9.171 42.613 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.578 -8.516 41.090 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -0.192 -9.664 41.728 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.185 -8.161 40.910 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.360 -10.508 39.534 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.644 -9.237 38.866 1.00 0.00 H new ATOM 2164 N PRO A 464 2.528 -12.042 43.119 1.00 0.00 N ATOM 2165 CA PRO A 464 2.074 -12.910 44.195 1.00 0.00 C ATOM 2166 C PRO A 464 1.252 -12.137 45.232 1.00 0.00 C ATOM 2167 O PRO A 464 0.780 -12.727 46.200 1.00 0.00 O ATOM 2168 CB PRO A 464 3.370 -13.413 44.835 1.00 0.00 C ATOM 2169 CG PRO A 464 4.275 -12.187 44.718 1.00 0.00 C ATOM 2170 CD PRO A 464 3.887 -11.590 43.361 1.00 0.00 C ATOM 0 HA PRO A 464 1.430 -13.709 43.827 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.223 -13.715 45.872 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.779 -14.275 44.307 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.104 -11.482 45.531 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.330 -12.461 44.750 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.942 -10.502 43.380 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.561 -11.930 42.574 1.00 0.00 H new ATOM 2178 N SER A 465 1.082 -10.822 45.035 1.00 0.00 N ATOM 2179 CA SER A 465 0.395 -9.962 45.991 1.00 0.00 C ATOM 2180 C SER A 465 -0.981 -9.548 45.482 1.00 0.00 C ATOM 2181 O SER A 465 -1.792 -9.010 46.235 1.00 0.00 O ATOM 2182 CB SER A 465 1.267 -8.736 46.253 1.00 0.00 C ATOM 2183 OG SER A 465 0.786 -8.020 47.373 1.00 0.00 O ATOM 0 H SER A 465 1.419 -10.331 44.207 1.00 0.00 H new ATOM 0 HA SER A 465 0.237 -10.512 46.919 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.298 -9.045 46.426 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.271 -8.090 45.375 1.00 0.00 H new ATOM 0 HG SER A 465 -0.167 -8.210 47.498 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.246 -9.805 44.198 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.538 -9.567 43.574 1.00 0.00 C ATOM 2191 C VAL A 466 -2.841 -10.733 42.642 1.00 0.00 C ATOM 2192 O VAL A 466 -2.087 -11.030 41.715 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.535 -8.243 42.807 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.829 -8.039 42.019 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.344 -7.068 43.763 1.00 0.00 C ATOM 0 H VAL A 466 -0.553 -10.191 43.557 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.311 -9.496 44.339 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.704 -8.286 42.104 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.786 -7.088 41.489 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.949 -8.850 41.300 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.676 -8.034 42.705 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.345 -6.136 43.198 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.157 -7.053 44.489 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.393 -7.175 44.286 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.961 -11.398 42.902 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.444 -12.515 42.114 1.00 0.00 C ATOM 2207 C ALA A 467 -5.948 -12.329 42.014 1.00 0.00 C ATOM 2208 O ALA A 467 -6.418 -11.208 42.203 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.031 -13.826 42.785 1.00 0.00 C ATOM 0 H ALA A 467 -4.570 -11.166 43.687 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.020 -12.554 41.111 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.393 -14.667 42.194 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.944 -13.873 42.854 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.461 -13.874 43.786 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.727 -13.370 41.725 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.166 -13.203 41.562 1.00 0.00 C ATOM 2217 C GLU A 468 -8.788 -12.470 42.752 1.00 0.00 C ATOM 2218 O GLU A 468 -9.807 -11.797 42.605 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.817 -14.574 41.352 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.607 -15.492 42.557 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.233 -16.862 42.314 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.455 -16.988 42.549 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.487 -17.775 41.894 1.00 0.00 O ATOM 0 H GLU A 468 -6.390 -14.325 41.601 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.348 -12.584 40.683 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.885 -14.446 41.174 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.399 -15.042 40.461 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.540 -15.605 42.752 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.047 -15.039 43.445 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.165 -12.598 43.930 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.681 -12.089 45.191 1.00 0.00 C ATOM 2232 C GLU A 469 -8.578 -10.568 45.315 1.00 0.00 C ATOM 2233 O GLU A 469 -9.147 -9.980 46.231 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.905 -12.742 46.328 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.411 -12.446 46.200 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.637 -12.977 47.405 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.896 -12.488 48.527 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.787 -13.872 47.196 1.00 0.00 O ATOM 0 H GLU A 469 -7.267 -13.071 44.027 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.742 -12.335 45.236 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.273 -12.374 47.285 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.070 -13.819 46.316 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -6.025 -12.900 45.288 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.257 -11.371 46.111 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.850 -9.934 44.395 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.681 -8.490 44.365 1.00 0.00 C ATOM 2247 C ASP A 470 -7.966 -7.995 42.952 1.00 0.00 C ATOM 2248 O ASP A 470 -8.528 -6.915 42.761 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.252 -8.147 44.800 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.117 -8.117 46.321 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.726 -7.211 46.934 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.411 -8.996 46.862 1.00 0.00 O ATOM 0 H ASP A 470 -7.358 -10.418 43.644 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.373 -8.001 45.050 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.560 -8.881 44.388 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.970 -7.177 44.390 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.582 -8.794 41.954 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.962 -8.576 40.576 1.00 0.00 C ATOM 2259 C LEU A 471 -9.478 -8.445 40.527 1.00 0.00 C ATOM 2260 O LEU A 471 -9.990 -7.686 39.707 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.417 -9.735 39.725 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.599 -9.635 38.201 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -8.997 -10.060 37.750 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.298 -8.232 37.682 1.00 0.00 C ATOM 0 H LEU A 471 -6.993 -9.615 42.092 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.538 -7.660 40.165 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.351 -9.834 39.932 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.894 -10.655 40.062 1.00 0.00 H new ATOM 0 HG LEU A 471 -6.877 -10.330 37.772 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.073 -9.971 36.666 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -9.175 -11.095 38.042 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -9.742 -9.418 38.220 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.439 -8.206 36.601 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -7.973 -7.517 38.153 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.267 -7.969 37.920 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.202 -9.170 41.399 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.643 -8.996 41.501 1.00 0.00 C ATOM 2278 C ARG A 472 -11.988 -7.528 41.726 1.00 0.00 C ATOM 2279 O ARG A 472 -12.844 -6.975 41.038 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.247 -9.926 42.563 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.629 -9.790 43.960 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.420 -8.853 44.872 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.752 -9.381 45.183 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.705 -8.655 45.774 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.478 -7.389 46.109 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.891 -9.196 46.035 1.00 0.00 N ATOM 0 H ARG A 472 -9.811 -9.869 42.030 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.099 -9.288 40.555 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.317 -9.729 42.633 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.134 -10.958 42.230 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.570 -10.775 44.423 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.608 -9.420 43.866 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.867 -8.697 45.798 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.519 -7.879 44.392 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.961 -10.348 44.936 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.571 -6.965 45.915 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.211 -6.841 46.560 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.075 -10.167 45.784 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.617 -8.640 46.486 1.00 0.00 H new ATOM 2300 N THR A 473 -11.330 -6.870 42.686 1.00 0.00 N ATOM 2301 CA THR A 473 -11.657 -5.491 43.010 1.00 0.00 C ATOM 2302 C THR A 473 -11.203 -4.583 41.878 1.00 0.00 C ATOM 2303 O THR A 473 -11.824 -3.548 41.634 1.00 0.00 O ATOM 2304 CB THR A 473 -10.987 -5.088 44.322 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.525 -5.857 45.375 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.239 -3.608 44.614 1.00 0.00 C ATOM 0 H THR A 473 -10.576 -7.271 43.244 1.00 0.00 H new ATOM 0 HA THR A 473 -12.736 -5.393 43.131 1.00 0.00 H new ATOM 0 HB THR A 473 -9.914 -5.261 44.237 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.096 -5.602 46.218 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.756 -3.335 45.552 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.830 -3.003 43.805 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.311 -3.430 44.693 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.128 -4.962 41.182 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.674 -4.147 40.071 1.00 0.00 C ATOM 2316 C LEU A 474 -10.694 -4.154 38.937 1.00 0.00 C ATOM 2317 O LEU A 474 -11.192 -3.100 38.558 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.322 -4.642 39.544 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.242 -4.829 40.612 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -5.896 -4.996 39.914 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.202 -3.653 41.581 1.00 0.00 C ATOM 0 H LEU A 474 -9.577 -5.800 41.365 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.560 -3.128 40.439 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.474 -5.592 39.032 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -7.957 -3.934 38.800 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.472 -5.717 41.201 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.113 -5.131 40.661 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.930 -5.869 39.262 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.682 -4.108 39.320 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.423 -3.821 42.325 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -6.988 -2.736 41.032 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.167 -3.560 42.080 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.020 -5.324 38.385 1.00 0.00 N ATOM 2334 CA PHE A 475 -11.948 -5.388 37.268 1.00 0.00 C ATOM 2335 C PHE A 475 -13.351 -4.973 37.696 1.00 0.00 C ATOM 2336 O PHE A 475 -14.158 -4.559 36.867 1.00 0.00 O ATOM 2337 CB PHE A 475 -11.975 -6.793 36.680 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.114 -7.651 37.184 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.021 -8.252 38.441 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.262 -7.841 36.405 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.072 -9.041 38.932 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.315 -8.626 36.893 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.221 -9.228 38.154 1.00 0.00 C ATOM 0 H PHE A 475 -10.658 -6.227 38.692 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.603 -4.690 36.505 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.042 -6.720 35.595 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.032 -7.289 36.908 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.134 -8.108 39.040 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.336 -7.383 35.430 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.995 -9.502 39.906 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.203 -8.767 36.294 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.033 -9.835 38.526 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.638 -5.078 38.996 1.00 0.00 N ATOM 2354 CA ALA A 476 -14.916 -4.637 39.533 1.00 0.00 C ATOM 2355 C ALA A 476 -15.049 -3.114 39.467 1.00 0.00 C ATOM 2356 O ALA A 476 -16.066 -2.567 39.893 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.069 -5.133 40.967 1.00 0.00 C ATOM 0 H ALA A 476 -13.000 -5.465 39.691 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.714 -5.061 38.923 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.027 -4.801 41.367 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.027 -6.222 40.982 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.262 -4.731 41.579 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.033 -2.426 38.937 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.066 -0.981 38.813 1.00 0.00 C ATOM 2365 C ASN A 477 -13.547 -0.505 37.450 1.00 0.00 C ATOM 2366 O ASN A 477 -13.596 0.691 37.170 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.295 -0.367 39.990 1.00 0.00 C ATOM 2368 CG ASN A 477 -11.807 -0.196 39.720 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.392 0.671 38.962 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -10.989 -1.027 40.348 1.00 0.00 N ATOM 0 H ASN A 477 -13.177 -2.857 38.588 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.100 -0.639 38.856 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -13.727 0.605 40.229 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.426 -0.999 40.869 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -9.981 -0.955 40.206 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.367 -1.739 40.973 1.00 0.00 H new ATOM 2377 N THR A 478 -13.054 -1.412 36.593 1.00 0.00 N ATOM 2378 CA THR A 478 -12.487 -1.015 35.308 1.00 0.00 C ATOM 2379 C THR A 478 -13.544 -0.515 34.329 1.00 0.00 C ATOM 2380 O THR A 478 -13.433 0.603 33.825 1.00 0.00 O ATOM 2381 CB THR A 478 -11.763 -2.190 34.652 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.570 -3.343 34.689 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.436 -2.476 35.345 1.00 0.00 C ATOM 0 H THR A 478 -13.039 -2.416 36.770 1.00 0.00 H new ATOM 0 HA THR A 478 -11.794 -0.202 35.526 1.00 0.00 H new ATOM 0 HB THR A 478 -11.562 -1.919 33.615 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.720 -3.666 33.776 1.00 0.00 H new ATOM 0 HG21 THR A 478 -9.944 -3.317 34.856 1.00 0.00 H new ATOM 0 HG22 THR A 478 -9.796 -1.596 35.284 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.617 -2.720 36.392 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.568 -1.329 34.053 1.00 0.00 N ATOM 2392 CA GLY A 479 -15.634 -0.927 33.152 1.00 0.00 C ATOM 2393 C GLY A 479 -16.628 -2.046 32.860 1.00 0.00 C ATOM 2394 O GLY A 479 -17.776 -1.765 32.523 1.00 0.00 O ATOM 0 H GLY A 479 -14.674 -2.266 34.443 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.167 -0.080 33.585 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.198 -0.583 32.214 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.194 -3.303 32.988 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.000 -4.451 32.615 1.00 0.00 C ATOM 2400 C GLY A 480 -17.322 -5.344 33.802 1.00 0.00 C ATOM 2401 O GLY A 480 -17.319 -4.897 34.952 1.00 0.00 O ATOM 0 H GLY A 480 -15.273 -3.545 33.354 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -17.929 -4.107 32.160 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.472 -5.032 31.859 1.00 0.00 H new ATOM 2405 N THR A 481 -17.604 -6.618 33.513 1.00 0.00 N ATOM 2406 CA THR A 481 -18.116 -7.548 34.512 1.00 0.00 C ATOM 2407 C THR A 481 -17.554 -8.951 34.284 1.00 0.00 C ATOM 2408 O THR A 481 -18.215 -9.944 34.595 1.00 0.00 O ATOM 2409 CB THR A 481 -19.651 -7.553 34.483 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.147 -6.250 34.266 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.227 -8.047 35.810 1.00 0.00 C ATOM 0 H THR A 481 -17.483 -7.027 32.586 1.00 0.00 H new ATOM 0 HA THR A 481 -17.791 -7.220 35.499 1.00 0.00 H new ATOM 0 HB THR A 481 -19.951 -8.219 33.674 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.127 -6.272 34.249 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.316 -8.039 35.759 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.880 -9.062 36.002 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.897 -7.392 36.616 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.335 -9.059 33.743 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.723 -10.358 33.527 1.00 0.00 C ATOM 2421 C VAL A 482 -14.203 -10.340 33.761 1.00 0.00 C ATOM 2422 O VAL A 482 -13.779 -10.889 34.777 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.160 -10.915 32.164 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.040 -9.886 31.040 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.368 -12.162 31.806 1.00 0.00 C ATOM 0 H VAL A 482 -15.764 -8.266 33.452 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.086 -11.057 34.281 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.215 -11.172 32.263 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.362 -10.334 30.100 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.670 -9.025 31.266 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.003 -9.563 30.951 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.697 -12.536 30.837 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.307 -11.918 31.760 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.532 -12.927 32.565 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.371 -9.739 32.889 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.914 -9.795 33.022 1.00 0.00 C ATOM 2437 C LYS A 483 -11.501 -11.217 33.355 1.00 0.00 C ATOM 2438 O LYS A 483 -10.741 -11.452 34.291 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.378 -8.759 34.013 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.171 -7.412 33.308 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.929 -6.665 33.804 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.939 -6.474 32.645 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.741 -5.727 33.073 1.00 0.00 N ATOM 0 H LYS A 483 -13.693 -9.207 32.081 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.457 -9.523 32.071 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.077 -8.641 34.841 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.436 -9.104 34.438 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.084 -7.579 32.234 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.051 -6.787 33.463 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.215 -5.696 34.213 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.455 -7.224 34.611 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.642 -7.448 32.255 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.429 -5.941 31.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.087 -5.631 32.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.021 -4.783 33.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.269 -6.240 33.845 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.017 -12.165 32.568 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.743 -13.568 32.810 1.00 0.00 C ATOM 2459 C ALA A 484 -10.238 -13.708 32.735 1.00 0.00 C ATOM 2460 O ALA A 484 -9.661 -13.387 31.702 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.439 -14.439 31.766 1.00 0.00 C ATOM 0 H ALA A 484 -12.621 -11.981 31.767 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.120 -13.896 33.779 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.221 -15.489 31.964 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.516 -14.276 31.815 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.077 -14.175 30.772 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.626 -14.174 33.820 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.180 -14.197 33.959 1.00 0.00 C ATOM 2469 C PHE A 485 -7.678 -15.633 33.874 1.00 0.00 C ATOM 2470 O PHE A 485 -8.193 -16.515 34.562 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.836 -13.559 35.309 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.362 -13.392 35.615 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.527 -12.689 34.735 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.827 -13.929 36.798 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.173 -12.514 35.036 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.467 -13.763 37.093 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.642 -13.055 36.212 1.00 0.00 C ATOM 0 H PHE A 485 -10.124 -14.547 34.628 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.696 -13.637 33.159 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.308 -12.578 35.354 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.283 -14.164 36.098 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.932 -12.281 33.821 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.465 -14.470 37.481 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.537 -11.961 34.361 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.056 -14.181 38.000 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.594 -12.926 36.440 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.670 -15.864 33.033 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.083 -17.187 32.868 1.00 0.00 C ATOM 2489 C LYS A 486 -4.570 -17.033 32.848 1.00 0.00 C ATOM 2490 O LYS A 486 -4.040 -16.307 32.014 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.624 -17.789 31.567 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.698 -19.320 31.591 1.00 0.00 C ATOM 2493 CD LYS A 486 -5.318 -19.960 31.731 1.00 0.00 C ATOM 2494 CE LYS A 486 -5.432 -21.482 31.619 1.00 0.00 C ATOM 2495 NZ LYS A 486 -4.109 -22.122 31.782 1.00 0.00 N ATOM 0 H LYS A 486 -6.242 -15.143 32.452 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.343 -17.860 33.685 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.619 -17.387 31.375 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.989 -17.476 30.738 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.331 -19.639 32.419 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.170 -19.674 30.675 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.651 -19.579 30.957 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -4.879 -19.690 32.691 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -6.118 -21.857 32.379 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -5.853 -21.749 30.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -4.210 -23.154 31.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -3.464 -21.779 31.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -3.721 -21.883 32.717 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.877 -17.715 33.764 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.454 -17.515 33.982 1.00 0.00 C ATOM 2511 C PHE A 487 -1.666 -18.822 33.921 1.00 0.00 C ATOM 2512 O PHE A 487 -2.223 -19.906 34.089 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.271 -16.813 35.332 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.993 -17.462 36.492 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -4.341 -17.153 36.731 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.327 -18.363 37.329 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -5.022 -17.746 37.804 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -3.006 -18.961 38.400 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.352 -18.652 38.637 1.00 0.00 C ATOM 0 H PHE A 487 -4.293 -18.420 34.372 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.055 -16.894 33.180 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.206 -16.773 35.563 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.616 -15.783 35.239 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.856 -16.456 36.086 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.288 -18.598 37.150 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -6.059 -17.505 37.988 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -2.491 -19.660 39.043 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.874 -19.113 39.463 1.00 0.00 H new ATOM 2595 N LYS A 492 5.309 -16.148 34.549 1.00 0.00 N ATOM 2596 CA LYS A 492 4.656 -15.056 35.262 1.00 0.00 C ATOM 2597 C LYS A 492 3.739 -14.238 34.353 1.00 0.00 C ATOM 2598 O LYS A 492 3.593 -13.028 34.527 1.00 0.00 O ATOM 2599 CB LYS A 492 5.685 -14.211 36.013 1.00 0.00 C ATOM 2600 CG LYS A 492 6.852 -13.701 35.162 1.00 0.00 C ATOM 2601 CD LYS A 492 6.422 -12.681 34.108 1.00 0.00 C ATOM 2602 CE LYS A 492 7.652 -12.013 33.500 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.471 -12.974 32.738 1.00 0.00 N ATOM 0 HA LYS A 492 3.995 -15.487 36.014 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.176 -13.354 36.455 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.087 -14.802 36.836 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.599 -13.248 35.814 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.330 -14.546 34.668 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.842 -13.174 33.328 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.775 -11.929 34.560 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.339 -11.201 32.844 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.254 -11.569 34.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.251 -12.470 32.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.860 -13.689 33.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.880 -13.441 32.021 1.00 0.00 H new ATOM 2617 N MET A 493 3.117 -14.904 33.378 1.00 0.00 N ATOM 2618 CA MET A 493 2.249 -14.223 32.431 1.00 0.00 C ATOM 2619 C MET A 493 0.872 -14.882 32.365 1.00 0.00 C ATOM 2620 O MET A 493 0.682 -16.002 32.844 1.00 0.00 O ATOM 2621 CB MET A 493 2.946 -14.147 31.069 1.00 0.00 C ATOM 2622 CG MET A 493 3.342 -15.531 30.556 1.00 0.00 C ATOM 2623 SD MET A 493 4.005 -15.532 28.870 1.00 0.00 S ATOM 2624 CE MET A 493 5.408 -14.406 29.086 1.00 0.00 C ATOM 0 H MET A 493 3.201 -15.909 33.228 1.00 0.00 H new ATOM 0 HA MET A 493 2.068 -13.202 32.768 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.284 -13.668 30.348 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.835 -13.521 31.150 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.087 -15.957 31.228 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.470 -16.184 30.593 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.080 -14.495 28.233 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.044 -13.381 29.157 1.00 0.00 H new ATOM 0 HE3 MET A 493 5.945 -14.664 29.999 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.087 -14.171 31.768 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.491 -14.546 31.788 1.00 0.00 C ATOM 2636 C ALA A 494 -2.267 -13.748 30.744 1.00 0.00 C ATOM 2637 O ALA A 494 -1.660 -13.117 29.883 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.026 -14.220 33.177 1.00 0.00 C ATOM 0 H ALA A 494 0.098 -13.310 31.253 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.604 -15.606 31.560 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.081 -14.488 33.233 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.468 -14.785 33.924 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.912 -13.153 33.370 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.606 -13.767 30.813 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.431 -12.907 29.978 1.00 0.00 C ATOM 2646 C LEU A 495 -5.807 -12.657 30.609 1.00 0.00 C ATOM 2647 O LEU A 495 -6.235 -13.433 31.466 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.376 -13.444 28.545 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.415 -14.420 28.015 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.888 -15.444 29.041 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.513 -13.535 27.445 1.00 0.00 C ATOM 0 H LEU A 495 -4.134 -14.372 31.442 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.047 -11.889 29.914 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.390 -12.578 27.883 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.404 -13.922 28.424 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.001 -15.075 27.248 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.627 -16.102 28.584 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.039 -16.035 29.383 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.337 -14.928 29.890 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.309 -14.159 27.038 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.916 -12.901 28.235 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.102 -12.910 26.653 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.495 -11.585 30.198 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.784 -11.185 30.760 1.00 0.00 C ATOM 2665 C LEU A 496 -8.816 -10.938 29.654 1.00 0.00 C ATOM 2666 O LEU A 496 -8.451 -10.503 28.566 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.646 -9.891 31.582 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.440 -9.845 32.529 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.559 -8.638 32.203 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.922 -9.723 33.972 1.00 0.00 C ATOM 0 H LEU A 496 -6.166 -10.966 29.457 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.118 -12.001 31.401 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.580 -9.048 30.894 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.554 -9.754 32.169 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.865 -10.762 32.403 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.706 -8.616 32.882 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.203 -8.714 31.176 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.139 -7.722 32.319 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.062 -9.691 34.641 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.504 -8.809 34.085 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.544 -10.583 34.222 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.104 -11.207 29.906 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.169 -10.860 28.950 1.00 0.00 C ATOM 2684 C GLN A 497 -12.246 -9.965 29.548 1.00 0.00 C ATOM 2685 O GLN A 497 -12.933 -10.368 30.480 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.879 -12.089 28.371 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.482 -12.363 26.914 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.695 -12.249 26.008 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.074 -13.195 25.326 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.304 -11.069 26.009 1.00 0.00 N ATOM 0 H GLN A 497 -10.434 -11.661 30.758 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.638 -10.326 28.162 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.642 -12.962 28.979 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.958 -11.943 28.429 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.716 -11.654 26.599 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.048 -13.359 26.829 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.950 -10.313 26.595 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.126 -10.919 25.424 1.00 0.00 H new ATOM 2699 N MET A 498 -12.389 -8.750 29.005 1.00 0.00 N ATOM 2700 CA MET A 498 -13.472 -7.837 29.370 1.00 0.00 C ATOM 2701 C MET A 498 -14.724 -8.172 28.559 1.00 0.00 C ATOM 2702 O MET A 498 -14.663 -8.913 27.583 1.00 0.00 O ATOM 2703 CB MET A 498 -13.054 -6.391 29.114 1.00 0.00 C ATOM 2704 CG MET A 498 -12.393 -5.775 30.350 1.00 0.00 C ATOM 2705 SD MET A 498 -13.483 -4.936 31.538 1.00 0.00 S ATOM 2706 CE MET A 498 -14.384 -6.313 32.287 1.00 0.00 C ATOM 0 H MET A 498 -11.755 -8.374 28.300 1.00 0.00 H new ATOM 0 HA MET A 498 -13.691 -7.953 30.431 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.362 -6.354 28.273 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.927 -5.802 28.835 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.861 -6.566 30.879 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.645 -5.058 30.012 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.650 -6.058 33.313 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.291 -6.509 31.715 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.755 -7.203 32.286 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.869 -7.615 28.972 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.148 -7.892 28.336 1.00 0.00 C ATOM 2718 C ALA A 499 -17.284 -7.211 26.978 1.00 0.00 C ATOM 2719 O ALA A 499 -18.034 -7.681 26.123 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.263 -7.396 29.254 1.00 0.00 C ATOM 0 H ALA A 499 -15.928 -6.963 29.754 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.215 -8.967 28.171 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.230 -7.596 28.793 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.204 -7.914 30.211 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.152 -6.324 29.414 1.00 0.00 H new ATOM 2726 N THR A 500 -16.567 -6.104 26.772 1.00 0.00 N ATOM 2727 CA THR A 500 -16.584 -5.395 25.497 1.00 0.00 C ATOM 2728 C THR A 500 -15.242 -4.715 25.256 1.00 0.00 C ATOM 2729 O THR A 500 -14.477 -4.504 26.195 1.00 0.00 O ATOM 2730 CB THR A 500 -17.729 -4.378 25.481 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.855 -3.830 24.189 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.468 -3.242 26.469 1.00 0.00 C ATOM 0 H THR A 500 -15.965 -5.680 27.478 1.00 0.00 H new ATOM 0 HA THR A 500 -16.750 -6.109 24.690 1.00 0.00 H new ATOM 0 HB THR A 500 -18.645 -4.895 25.768 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.589 -3.181 24.179 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.297 -2.534 26.437 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.377 -3.649 27.476 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.544 -2.731 26.200 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.956 -4.372 23.997 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.672 -3.808 23.589 1.00 0.00 C ATOM 2742 C VAL A 501 -13.410 -2.464 24.251 1.00 0.00 C ATOM 2743 O VAL A 501 -12.277 -2.166 24.616 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.682 -3.594 22.076 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.338 -3.056 21.608 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.929 -4.926 21.378 1.00 0.00 C ATOM 0 H VAL A 501 -15.617 -4.480 23.228 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.891 -4.506 23.891 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.469 -2.880 21.833 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.361 -2.909 20.528 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.136 -2.104 22.100 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.553 -3.769 21.860 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.936 -4.775 20.299 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.137 -5.627 21.641 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.891 -5.330 21.695 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.450 -1.646 24.405 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.297 -0.327 25.003 1.00 0.00 C ATOM 2758 C GLU A 502 -13.863 -0.458 26.462 1.00 0.00 C ATOM 2759 O GLU A 502 -12.927 0.202 26.923 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.623 0.426 24.915 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.027 0.641 23.454 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.340 1.419 23.327 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.067 1.524 24.339 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.603 1.911 22.207 1.00 0.00 O ATOM 0 H GLU A 502 -15.403 -1.875 24.124 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.530 0.227 24.462 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.401 -0.135 25.434 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.534 1.389 25.419 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.235 1.181 22.935 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.130 -0.326 22.961 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.548 -1.320 27.208 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.207 -1.563 28.592 1.00 0.00 C ATOM 2773 C GLU A 503 -12.895 -2.336 28.639 1.00 0.00 C ATOM 2774 O GLU A 503 -12.202 -2.280 29.642 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.325 -2.356 29.267 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.637 -1.563 29.214 1.00 0.00 C ATOM 2777 CD GLU A 503 -17.853 -2.406 29.610 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -17.681 -3.622 29.852 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -18.958 -1.816 29.668 1.00 0.00 O ATOM 0 H GLU A 503 -15.344 -1.860 26.869 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.090 -0.619 29.125 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.451 -3.318 28.769 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.059 -2.566 30.303 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.564 -0.703 29.879 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -16.782 -1.175 28.206 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.547 -3.053 27.563 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.302 -3.789 27.491 1.00 0.00 C ATOM 2788 C ALA A 504 -10.128 -2.827 27.405 1.00 0.00 C ATOM 2789 O ALA A 504 -9.204 -2.924 28.208 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.336 -4.741 26.299 1.00 0.00 C ATOM 0 H ALA A 504 -13.126 -3.132 26.727 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.176 -4.383 28.396 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.398 -5.293 26.248 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.163 -5.441 26.416 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.471 -4.170 25.381 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.157 -1.899 26.445 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.099 -0.911 26.337 1.00 0.00 C ATOM 2798 C ILE A 505 -9.031 -0.112 27.639 1.00 0.00 C ATOM 2799 O ILE A 505 -7.948 0.130 28.172 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.288 -0.032 25.083 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.078 0.903 24.881 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.617 0.726 25.085 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.423 2.397 24.902 1.00 0.00 C ATOM 0 H ILE A 505 -10.893 -1.817 25.744 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.136 -1.402 26.202 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.336 -0.701 24.224 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.344 0.701 25.661 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.605 0.665 23.928 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.694 1.327 24.179 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.442 0.014 25.120 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.663 1.377 25.958 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.516 2.982 24.753 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.132 2.618 24.104 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.867 2.654 25.864 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.182 0.304 28.172 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.137 1.125 29.368 1.00 0.00 C ATOM 2817 C GLN A 506 -9.747 0.291 30.593 1.00 0.00 C ATOM 2818 O GLN A 506 -9.197 0.821 31.553 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.486 1.823 29.527 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.555 2.616 30.834 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.410 3.618 30.972 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -9.805 3.684 32.156 1.00 0.00 O flip ATOM 2823 NE2 GLN A 506 -10.072 4.325 30.029 1.00 0.00 N flip ATOM 0 H GLN A 506 -11.113 0.095 27.810 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.365 1.889 29.275 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.652 2.494 28.684 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.285 1.082 29.507 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.506 3.147 30.883 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.532 1.925 31.676 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.557 4.249 29.135 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.306 4.989 30.139 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.016 -1.017 30.575 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.681 -1.880 31.693 1.00 0.00 C ATOM 2834 C ALA A 507 -8.194 -2.186 31.742 1.00 0.00 C ATOM 2835 O ALA A 507 -7.590 -2.087 32.811 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.470 -3.181 31.583 1.00 0.00 C ATOM 0 H ALA A 507 -10.466 -1.495 29.794 1.00 0.00 H new ATOM 0 HA ALA A 507 -9.943 -1.358 32.613 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.220 -3.830 32.422 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.538 -2.962 31.600 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.217 -3.682 30.648 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.577 -2.555 30.614 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.152 -2.806 30.677 1.00 0.00 C ATOM 2844 C LEU A 508 -5.434 -1.484 30.881 1.00 0.00 C ATOM 2845 O LEU A 508 -4.368 -1.485 31.477 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.631 -3.699 29.541 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.108 -3.109 28.222 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.204 -2.370 27.471 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -3.915 -2.170 28.405 1.00 0.00 C ATOM 0 H LEU A 508 -8.018 -2.678 29.702 1.00 0.00 H new ATOM 0 HA LEU A 508 -5.922 -3.425 31.544 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -4.824 -4.302 29.958 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.439 -4.383 29.282 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.771 -3.968 27.642 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.800 -1.965 26.543 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.017 -3.059 27.243 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.582 -1.555 28.088 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.598 -1.791 27.433 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.204 -1.335 29.044 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.092 -2.714 28.868 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.000 -0.366 30.404 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.433 0.937 30.721 1.00 0.00 C ATOM 2863 C ILE A 509 -5.505 1.225 32.215 1.00 0.00 C ATOM 2864 O ILE A 509 -4.537 1.726 32.783 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.180 2.005 29.919 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.452 2.180 28.588 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.272 3.343 30.660 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.368 2.831 27.557 1.00 0.00 C ATOM 0 H ILE A 509 -6.830 -0.343 29.812 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.378 0.946 30.448 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.208 1.676 29.764 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.563 2.794 28.732 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.114 1.211 28.222 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -6.812 4.063 30.045 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -6.802 3.202 31.602 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.268 3.717 30.861 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.831 2.947 26.615 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.244 2.202 27.400 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.684 3.810 27.918 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.632 0.926 32.863 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.791 1.255 34.268 1.00 0.00 C ATOM 2882 C ASP A 510 -5.875 0.404 35.139 1.00 0.00 C ATOM 2883 O ASP A 510 -5.350 0.891 36.139 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.242 1.035 34.691 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.532 1.730 36.016 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.699 2.973 35.986 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.587 1.023 37.044 1.00 0.00 O ATOM 0 H ASP A 510 -7.435 0.462 32.438 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.521 2.302 34.402 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -8.912 1.417 33.921 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.440 -0.033 34.784 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.684 -0.866 34.763 1.00 0.00 N ATOM 2893 CA LEU A 511 -4.856 -1.774 35.538 1.00 0.00 C ATOM 2894 C LEU A 511 -3.463 -1.963 34.930 1.00 0.00 C ATOM 2895 O LEU A 511 -2.662 -2.702 35.498 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.577 -3.117 35.684 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.061 -2.967 36.048 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.633 -4.355 36.316 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.296 -2.101 37.279 1.00 0.00 C ATOM 0 H LEU A 511 -6.095 -1.280 33.926 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.701 -1.332 36.522 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.492 -3.672 34.749 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.079 -3.709 36.452 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.552 -2.474 35.209 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.688 -4.270 36.577 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.529 -4.970 35.422 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.092 -4.819 37.141 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.365 -2.037 37.480 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -6.791 -2.544 38.137 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -6.900 -1.101 37.102 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.158 -1.314 33.797 1.00 0.00 N ATOM 2912 CA HIS A 512 -1.838 -1.395 33.177 1.00 0.00 C ATOM 2913 C HIS A 512 -0.704 -1.185 34.177 1.00 0.00 C ATOM 2914 O HIS A 512 0.360 -1.774 34.014 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.671 -0.383 32.033 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.586 -0.816 31.085 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.796 -1.341 29.807 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.755 -0.776 31.337 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.427 -1.609 29.328 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.377 -1.277 30.220 1.00 0.00 N ATOM 0 H HIS A 512 -3.818 -0.723 33.291 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.776 -2.408 32.779 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.612 -0.281 31.492 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.431 0.598 32.443 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.233 -0.420 32.238 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.623 -2.035 28.355 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.383 -1.379 30.090 1.00 0.00 H new ATOM 2928 N ASN A 513 -0.920 -0.356 35.202 1.00 0.00 N ATOM 2929 CA ASN A 513 0.104 -0.042 36.186 1.00 0.00 C ATOM 2930 C ASN A 513 -0.294 -0.561 37.573 1.00 0.00 C ATOM 2931 O ASN A 513 0.095 0.013 38.584 1.00 0.00 O ATOM 2932 CB ASN A 513 0.354 1.474 36.173 1.00 0.00 C ATOM 2933 CG ASN A 513 1.573 1.876 36.990 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.453 2.512 38.033 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.760 1.507 36.518 1.00 0.00 N ATOM 0 H ASN A 513 -1.811 0.113 35.368 1.00 0.00 H new ATOM 0 HA ASN A 513 1.036 -0.545 35.930 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.486 1.807 35.144 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.525 1.986 36.564 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.610 1.752 37.026 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.821 0.979 35.647 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.077 -1.647 37.634 1.00 0.00 N ATOM 2943 CA TYR A 514 -1.624 -2.143 38.890 1.00 0.00 C ATOM 2944 C TYR A 514 -1.319 -3.630 39.091 1.00 0.00 C ATOM 2945 O TYR A 514 -1.935 -4.488 38.460 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.136 -1.877 38.903 1.00 0.00 C ATOM 2947 CG TYR A 514 -3.739 -1.651 40.272 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.056 -2.032 41.437 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.001 -1.044 40.364 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -3.621 -1.793 42.696 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -5.574 -0.806 41.621 1.00 0.00 C ATOM 2952 CZ TYR A 514 -4.885 -1.175 42.795 1.00 0.00 C ATOM 2953 OH TYR A 514 -5.443 -0.937 44.015 1.00 0.00 O ATOM 0 H TYR A 514 -1.343 -2.198 36.818 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.152 -1.617 39.720 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.340 -1.003 38.285 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.641 -2.722 38.436 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.091 -2.511 41.363 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -5.531 -0.760 39.467 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.089 -2.082 43.591 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -6.545 -0.339 41.691 1.00 0.00 H new ATOM 0 HH TYR A 514 -6.314 -0.504 43.897 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.361 -3.930 39.978 1.00 0.00 N ATOM 2964 CA ASN A 515 0.016 -5.303 40.302 1.00 0.00 C ATOM 2965 C ASN A 515 0.803 -5.379 41.612 1.00 0.00 C ATOM 2966 O ASN A 515 0.668 -6.344 42.358 1.00 0.00 O ATOM 2967 CB ASN A 515 0.875 -5.868 39.170 1.00 0.00 C ATOM 2968 CG ASN A 515 2.274 -5.279 39.163 1.00 0.00 C ATOM 2969 OD1 ASN A 515 3.259 -5.998 39.288 1.00 0.00 O ATOM 2970 ND2 ASN A 515 2.382 -3.962 39.019 1.00 0.00 N ATOM 0 H ASN A 515 0.171 -3.225 40.488 1.00 0.00 H new ATOM 0 HA ASN A 515 -0.898 -5.885 40.420 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.939 -6.951 39.271 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.392 -5.665 38.214 1.00 0.00 H new ATOM 0 HD21 ASN A 515 3.303 -3.524 39.010 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.544 -3.390 38.917 1.00 0.00 H new ATOM 2977 N LEU A 516 1.619 -4.356 41.887 1.00 0.00 N ATOM 2978 CA LEU A 516 2.367 -4.218 43.127 1.00 0.00 C ATOM 2979 C LEU A 516 3.176 -5.474 43.462 1.00 0.00 C ATOM 2980 O LEU A 516 3.091 -5.986 44.578 1.00 0.00 O ATOM 2981 CB LEU A 516 1.400 -3.833 44.254 1.00 0.00 C ATOM 2982 CG LEU A 516 0.379 -2.775 43.823 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.463 -2.374 45.033 1.00 0.00 C ATOM 2984 CD2 LEU A 516 1.047 -1.523 43.266 1.00 0.00 C ATOM 0 H LEU A 516 1.777 -3.588 41.235 1.00 0.00 H new ATOM 0 HA LEU A 516 3.104 -3.424 43.006 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.872 -4.724 44.594 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.970 -3.457 45.103 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.236 -3.212 43.036 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.193 -1.621 44.735 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -0.983 -3.250 45.421 1.00 0.00 H new ATOM 0 HD13 LEU A 516 0.185 -1.965 45.808 1.00 0.00 H new ATOM 0 HD21 LEU A 516 0.283 -0.802 42.974 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.689 -1.083 44.029 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.648 -1.788 42.396 1.00 0.00 H new ATOM 2996 N GLY A 517 3.963 -5.985 42.504 1.00 0.00 N ATOM 2997 CA GLY A 517 4.702 -7.227 42.702 1.00 0.00 C ATOM 2998 C GLY A 517 6.094 -7.214 42.075 1.00 0.00 C ATOM 2999 O GLY A 517 6.516 -6.218 41.493 1.00 0.00 O ATOM 0 H GLY A 517 4.100 -5.554 41.590 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.795 -7.418 43.771 1.00 0.00 H new ATOM 0 HA3 GLY A 517 4.129 -8.053 42.279 1.00 0.00 H new ATOM 3003 N GLU A 518 6.797 -8.341 42.212 1.00 0.00 N ATOM 3004 CA GLU A 518 8.177 -8.509 41.764 1.00 0.00 C ATOM 3005 C GLU A 518 8.311 -8.520 40.238 1.00 0.00 C ATOM 3006 O GLU A 518 9.415 -8.688 39.722 1.00 0.00 O ATOM 3007 CB GLU A 518 8.742 -9.805 42.349 1.00 0.00 C ATOM 3008 CG GLU A 518 8.726 -9.761 43.880 1.00 0.00 C ATOM 3009 CD GLU A 518 9.343 -11.029 44.463 1.00 0.00 C ATOM 3010 OE1 GLU A 518 8.594 -12.014 44.645 1.00 0.00 O ATOM 3011 OE2 GLU A 518 10.568 -11.012 44.728 1.00 0.00 O ATOM 0 H GLU A 518 6.412 -9.179 42.647 1.00 0.00 H new ATOM 0 HA GLU A 518 8.744 -7.650 42.121 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.155 -10.654 41.999 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.762 -9.955 41.995 1.00 0.00 H new ATOM 0 HG2 GLU A 518 9.278 -8.888 44.229 1.00 0.00 H new ATOM 0 HG3 GLU A 518 7.701 -9.653 44.235 1.00 0.00 H new ATOM 3018 N ASN A 519 7.202 -8.343 39.511 1.00 0.00 N ATOM 3019 CA ASN A 519 7.213 -8.275 38.054 1.00 0.00 C ATOM 3020 C ASN A 519 6.674 -6.925 37.577 1.00 0.00 C ATOM 3021 O ASN A 519 6.599 -6.676 36.374 1.00 0.00 O ATOM 3022 CB ASN A 519 6.410 -9.440 37.479 1.00 0.00 C ATOM 3023 CG ASN A 519 7.007 -10.783 37.870 1.00 0.00 C ATOM 3024 OD1 ASN A 519 8.199 -11.018 37.698 1.00 0.00 O ATOM 3025 ND2 ASN A 519 6.185 -11.677 38.401 1.00 0.00 N ATOM 0 H ASN A 519 6.273 -8.243 39.921 1.00 0.00 H new ATOM 0 HA ASN A 519 8.238 -8.360 37.694 1.00 0.00 H new ATOM 0 HB2 ASN A 519 5.381 -9.382 37.833 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.378 -9.359 36.393 1.00 0.00 H new ATOM 0 HD21 ASN A 519 6.538 -12.592 38.680 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.199 -11.450 38.530 1.00 0.00 H new ATOM 3032 N HIS A 520 6.309 -6.067 38.535 1.00 0.00 N ATOM 3033 CA HIS A 520 5.971 -4.662 38.360 1.00 0.00 C ATOM 3034 C HIS A 520 5.437 -4.265 36.981 1.00 0.00 C ATOM 3035 O HIS A 520 6.132 -3.623 36.195 1.00 0.00 O ATOM 3036 CB HIS A 520 7.159 -3.799 38.807 1.00 0.00 C ATOM 3037 CG HIS A 520 8.512 -4.247 38.313 1.00 0.00 C ATOM 3038 ND1 HIS A 520 8.840 -4.592 37.032 1.00 0.00 N flip ATOM 3039 CD2 HIS A 520 9.646 -4.371 39.120 1.00 0.00 C flip ATOM 3040 CE1 HIS A 520 10.170 -4.936 37.051 1.00 0.00 C flip ATOM 3041 NE2 HIS A 520 10.626 -4.797 38.306 1.00 0.00 N flip ATOM 0 H HIS A 520 6.239 -6.358 39.510 1.00 0.00 H new ATOM 0 HA HIS A 520 5.110 -4.474 39.001 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.989 -2.776 38.470 1.00 0.00 H new ATOM 0 HB3 HIS A 520 7.179 -3.776 39.897 1.00 0.00 H new ATOM 0 HD1 HIS A 520 8.220 -4.594 36.222 1.00 0.00 H new ATOM 0 HD2 HIS A 520 9.719 -4.167 40.178 1.00 0.00 H new ATOM 0 HE1 HIS A 520 10.750 -5.263 36.201 1.00 0.00 H new ATOM 3049 N HIS A 521 4.185 -4.652 36.704 1.00 0.00 N ATOM 3050 CA HIS A 521 3.404 -4.195 35.556 1.00 0.00 C ATOM 3051 C HIS A 521 4.157 -4.158 34.223 1.00 0.00 C ATOM 3052 O HIS A 521 3.993 -3.208 33.458 1.00 0.00 O ATOM 3053 CB HIS A 521 2.774 -2.835 35.897 1.00 0.00 C ATOM 3054 CG HIS A 521 3.752 -1.796 36.392 1.00 0.00 C ATOM 3055 ND1 HIS A 521 4.679 -1.110 35.604 1.00 0.00 N ATOM 3056 CD2 HIS A 521 3.873 -1.370 37.687 1.00 0.00 C ATOM 3057 CE1 HIS A 521 5.349 -0.313 36.449 1.00 0.00 C ATOM 3058 NE2 HIS A 521 4.890 -0.448 37.705 1.00 0.00 N ATOM 0 H HIS A 521 3.676 -5.311 37.292 1.00 0.00 H new ATOM 0 HA HIS A 521 2.631 -4.944 35.384 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.272 -2.449 35.010 1.00 0.00 H new ATOM 0 HB3 HIS A 521 2.007 -2.985 36.657 1.00 0.00 H new ATOM 0 HD2 HIS A 521 3.283 -1.696 38.531 1.00 0.00 H new ATOM 0 HE1 HIS A 521 6.151 0.349 36.159 1.00 0.00 H new ATOM 0 HE2 HIS A 521 5.236 0.047 38.527 1.00 0.00 H new ATOM 3066 N LEU A 522 4.979 -5.169 33.928 1.00 0.00 N ATOM 3067 CA LEU A 522 5.728 -5.202 32.675 1.00 0.00 C ATOM 3068 C LEU A 522 4.834 -4.875 31.469 1.00 0.00 C ATOM 3069 O LEU A 522 5.203 -3.974 30.714 1.00 0.00 O ATOM 3070 CB LEU A 522 6.469 -6.537 32.540 1.00 0.00 C ATOM 3071 CG LEU A 522 7.411 -6.560 31.330 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.494 -5.489 31.438 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.086 -7.928 31.259 1.00 0.00 C ATOM 0 H LEU A 522 5.140 -5.970 34.538 1.00 0.00 H new ATOM 0 HA LEU A 522 6.484 -4.417 32.693 1.00 0.00 H new ATOM 0 HB2 LEU A 522 7.042 -6.725 33.448 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.743 -7.345 32.448 1.00 0.00 H new ATOM 0 HG LEU A 522 6.820 -6.363 30.435 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.142 -5.537 30.563 1.00 0.00 H new ATOM 0 HD12 LEU A 522 8.028 -4.505 31.492 1.00 0.00 H new ATOM 0 HD13 LEU A 522 9.086 -5.660 32.337 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.759 -7.958 30.402 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.654 -8.101 32.173 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.327 -8.703 31.151 1.00 0.00 H new ATOM 3085 N ARG A 523 3.690 -5.557 31.262 1.00 0.00 N ATOM 3086 CA ARG A 523 2.727 -5.077 30.253 1.00 0.00 C ATOM 3087 C ARG A 523 1.369 -5.784 30.280 1.00 0.00 C ATOM 3088 O ARG A 523 1.250 -6.855 30.858 1.00 0.00 O ATOM 3089 CB ARG A 523 3.284 -5.213 28.824 1.00 0.00 C ATOM 3090 CG ARG A 523 3.377 -6.655 28.314 1.00 0.00 C ATOM 3091 CD ARG A 523 4.632 -7.365 28.814 1.00 0.00 C ATOM 3092 NE ARG A 523 4.798 -8.650 28.123 1.00 0.00 N ATOM 3093 CZ ARG A 523 5.972 -9.186 27.779 1.00 0.00 C ATOM 3094 NH1 ARG A 523 7.115 -8.564 28.059 1.00 0.00 N ATOM 3095 NH2 ARG A 523 6.008 -10.352 27.149 1.00 0.00 N ATOM 0 H ARG A 523 3.418 -6.406 31.757 1.00 0.00 H new ATOM 0 HA ARG A 523 2.575 -4.032 30.523 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.652 -4.641 28.145 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.277 -4.764 28.790 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.496 -7.210 28.636 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.372 -6.654 27.224 1.00 0.00 H new ATOM 0 HD2 ARG A 523 5.506 -6.737 28.644 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.562 -7.529 29.889 1.00 0.00 H new ATOM 0 HE ARG A 523 3.954 -9.172 27.888 1.00 0.00 H new ATOM 0 HH11 ARG A 523 7.102 -7.666 28.542 1.00 0.00 H new ATOM 0 HH12 ARG A 523 8.004 -8.985 27.790 1.00 0.00 H new ATOM 0 HH21 ARG A 523 5.140 -10.839 26.927 1.00 0.00 H new ATOM 0 HH22 ARG A 523 6.904 -10.762 26.886 1.00 0.00 H new ATOM 3109 N VAL A 524 0.361 -5.166 29.639 1.00 0.00 N ATOM 3110 CA VAL A 524 -0.963 -5.727 29.320 1.00 0.00 C ATOM 3111 C VAL A 524 -1.347 -5.116 27.970 1.00 0.00 C ATOM 3112 O VAL A 524 -1.287 -3.897 27.815 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.059 -5.422 30.361 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.294 -6.318 30.122 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.584 -5.569 31.810 1.00 0.00 C ATOM 0 H VAL A 524 0.455 -4.205 29.311 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.893 -6.815 29.309 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.324 -4.374 30.222 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.058 -6.090 30.865 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.691 -6.132 29.124 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.006 -7.366 30.208 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.406 -5.339 32.488 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.248 -6.592 31.981 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.759 -4.881 31.994 1.00 0.00 H new ATOM 3125 N SER A 525 -1.745 -5.934 26.991 1.00 0.00 N ATOM 3126 CA SER A 525 -2.121 -5.453 25.664 1.00 0.00 C ATOM 3127 C SER A 525 -2.966 -6.496 24.945 1.00 0.00 C ATOM 3128 O SER A 525 -3.042 -7.647 25.366 1.00 0.00 O ATOM 3129 CB SER A 525 -0.860 -5.159 24.851 1.00 0.00 C ATOM 3130 OG SER A 525 -1.214 -4.496 23.652 1.00 0.00 O ATOM 0 H SER A 525 -1.815 -6.946 27.099 1.00 0.00 H new ATOM 0 HA SER A 525 -2.707 -4.540 25.770 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.176 -4.541 25.432 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.336 -6.088 24.624 1.00 0.00 H new ATOM 0 HG SER A 525 -0.405 -4.306 23.132 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.609 -6.098 23.850 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.534 -6.946 23.117 1.00 0.00 C ATOM 3138 C PHE A 526 -3.845 -8.142 22.460 1.00 0.00 C ATOM 3139 O PHE A 526 -2.633 -8.133 22.252 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.211 -6.076 22.065 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.846 -4.851 22.680 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.101 -4.952 23.295 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.177 -3.620 22.644 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.695 -3.821 23.868 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.766 -2.491 23.226 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.024 -2.590 23.833 1.00 0.00 C ATOM 0 H PHE A 526 -3.499 -5.168 23.446 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.260 -7.366 23.813 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.478 -5.770 21.318 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.972 -6.658 21.545 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.611 -5.904 23.327 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.210 -3.543 22.169 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.666 -3.896 24.335 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.250 -1.543 23.207 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.479 -1.716 24.275 1.00 0.00 H new ATOM 3156 N SER A 527 -4.633 -9.174 22.133 1.00 0.00 N ATOM 3157 CA SER A 527 -4.144 -10.359 21.444 1.00 0.00 C ATOM 3158 C SER A 527 -5.261 -10.974 20.604 1.00 0.00 C ATOM 3159 O SER A 527 -6.440 -10.716 20.840 1.00 0.00 O ATOM 3160 CB SER A 527 -3.627 -11.365 22.469 1.00 0.00 C ATOM 3161 OG SER A 527 -3.161 -12.527 21.814 1.00 0.00 O ATOM 0 H SER A 527 -5.631 -9.204 22.343 1.00 0.00 H new ATOM 0 HA SER A 527 -3.327 -10.082 20.778 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.822 -10.920 23.054 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.422 -11.626 23.168 1.00 0.00 H new ATOM 0 HG SER A 527 -2.830 -13.166 22.479 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.881 -11.793 19.616 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.823 -12.469 18.730 1.00 0.00 C ATOM 3169 C LYS A 528 -6.580 -13.574 19.460 1.00 0.00 C ATOM 3170 O LYS A 528 -7.692 -13.926 19.071 1.00 0.00 O ATOM 3171 CB LYS A 528 -5.049 -13.102 17.576 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.405 -12.023 16.697 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.699 -12.647 15.486 1.00 0.00 C ATOM 3174 CE LYS A 528 -2.554 -13.558 15.933 1.00 0.00 C ATOM 3175 NZ LYS A 528 -1.856 -14.147 14.775 1.00 0.00 N ATOM 0 H LYS A 528 -3.904 -12.003 19.411 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.540 -11.731 18.370 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.278 -13.765 17.969 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.720 -13.715 16.974 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -5.168 -11.323 16.356 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.688 -11.451 17.285 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.416 -13.219 14.897 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -3.312 -11.859 14.840 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -1.847 -12.988 16.536 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -2.945 -14.353 16.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.085 -14.760 15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -2.527 -14.710 14.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -1.463 -13.387 14.183 1.00 0.00 H new ATOM 3189 N SER A 529 -5.968 -14.113 20.515 1.00 0.00 N ATOM 3190 CA SER A 529 -6.539 -15.173 21.332 1.00 0.00 C ATOM 3191 C SER A 529 -7.789 -14.703 22.074 1.00 0.00 C ATOM 3192 O SER A 529 -8.163 -13.531 22.005 1.00 0.00 O ATOM 3193 CB SER A 529 -5.477 -15.646 22.327 1.00 0.00 C ATOM 3194 OG SER A 529 -4.365 -16.158 21.624 1.00 0.00 O ATOM 0 H SER A 529 -5.044 -13.816 20.828 1.00 0.00 H new ATOM 0 HA SER A 529 -6.842 -15.995 20.683 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.167 -14.818 22.965 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.892 -16.414 22.980 1.00 0.00 H new ATOM 0 HG SER A 529 -3.685 -16.459 22.262 1.00 0.00 H new ATOM 3200 N THR A 530 -8.428 -15.630 22.787 1.00 0.00 N ATOM 3201 CA THR A 530 -9.625 -15.357 23.573 1.00 0.00 C ATOM 3202 C THR A 530 -9.645 -16.205 24.839 1.00 0.00 C ATOM 3203 O THR A 530 -8.754 -17.026 25.074 1.00 0.00 O ATOM 3204 CB THR A 530 -10.877 -15.676 22.758 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.702 -16.872 22.028 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.198 -14.537 21.796 1.00 0.00 C ATOM 0 H THR A 530 -8.123 -16.602 22.834 1.00 0.00 H new ATOM 0 HA THR A 530 -9.612 -14.301 23.841 1.00 0.00 H new ATOM 0 HB THR A 530 -11.707 -15.799 23.454 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.514 -17.063 21.513 1.00 0.00 H new ATOM 0 HG21 THR A 530 -12.093 -14.784 21.225 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.370 -13.621 22.361 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.361 -14.391 21.113 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.683 -15.992 25.654 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.856 -16.665 26.938 1.00 0.00 C ATOM 3216 C ILE A 531 -12.264 -17.236 27.062 1.00 0.00 C ATOM 3217 O ILE A 531 -12.364 -18.446 27.363 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.579 -15.658 28.057 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.270 -14.918 27.791 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.441 -16.326 29.422 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.144 -13.734 28.741 1.00 0.00 C ATOM 0 H ILE A 531 -11.434 -15.338 25.434 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.157 -17.498 27.013 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.431 -14.979 28.069 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.426 -15.594 27.924 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.241 -14.572 26.758 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.245 -15.568 30.180 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.364 -16.852 29.665 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.615 -17.036 29.398 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.208 -13.210 28.547 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.981 -13.053 28.586 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.153 -14.091 29.771 1.00 0.00 H new