USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 705 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 372 SER OG : rot -15:sc= 0.232 USER MOD Set 1.2: B 336 GLN :FLIP amide:sc= 1.5 F(o=-3.4!,f=1.7) USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc=-0.00157 USER MOD Single : A 373 MET CE :methyl -136:sc= -0.134 (180deg=-0.823) USER MOD Single : A 376 GLN : amide:sc= 0 X(o=0,f=0.00072) USER MOD Single : B 305 ASN : amide:sc= -0.728 K(o=-0.73,f=-2.3!) USER MOD Single : B 306 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=-0.31) USER MOD Single : B 309 ASN :FLIP amide:sc= -0.148 F(o=-2.7!,f=-0.15) USER MOD Single : B 310 TYR OH : rot 7:sc= -1.05 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : B 313 LYS NZ :NH3+ 162:sc= -0.0527 (180deg=-0.43) USER MOD Single : B 315 LYS NZ :NH3+ 165:sc= -0.0488 (180deg=-0.325) USER MOD Single : B 316 ASN : amide:sc= -0.688 K(o=-0.69,f=-2.7!) USER MOD Single : B 319 GLN : amide:sc= -1.28 K(o=-1.3,f=-6.2!) USER MOD Single : B 321 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.098) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : B 334 THR OG1 : rot 81:sc= 0.247 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 337 LYS NZ :NH3+ -161:sc= -0.121 (180deg=-0.561) USER MOD Single : B 339 GLN : amide:sc= -0.0734 K(o=-0.073,f=-0.73) USER MOD Single : B 341 ASN : amide:sc= -0.773 K(o=-0.77,f=-1.7!) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN :FLIP amide:sc= -0.0178 F(o=-1.3!,f=-0.018) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : B 367 LYS NZ :NH3+ -172:sc= 0.0571 (180deg=-0.01) USER MOD Single : B 368 ASN : amide:sc= -0.65 X(o=-0.65,f=-0.21) USER MOD Single : B 369 GLN : amide:sc= 0.317 K(o=0.32,f=-7.1!) USER MOD Single : B 374 SER OG : rot -38:sc= 0.46 USER MOD Single : B 378 GLN : amide:sc= -0.029 X(o=-0.029,f=-0.032) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 0.330 -3.198 7.705 1.00 0.00 N ATOM 115 CA ALA A 366 0.517 -2.656 6.363 1.00 0.00 C ATOM 116 C ALA A 366 -0.114 -3.577 5.327 1.00 0.00 C ATOM 117 O ALA A 366 -0.636 -3.128 4.302 1.00 0.00 O ATOM 118 CB ALA A 366 1.996 -2.459 6.072 1.00 0.00 C ATOM 0 HA ALA A 366 0.024 -1.686 6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 366 2.118 -2.054 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 366 2.420 -1.765 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 366 2.511 -3.417 6.143 1.00 0.00 H new ATOM 124 N VAL A 367 -0.060 -4.875 5.604 1.00 0.00 N ATOM 125 CA VAL A 367 -0.634 -5.867 4.711 1.00 0.00 C ATOM 126 C VAL A 367 -2.136 -5.660 4.583 1.00 0.00 C ATOM 127 O VAL A 367 -2.765 -6.178 3.665 1.00 0.00 O ATOM 128 CB VAL A 367 -0.359 -7.300 5.205 1.00 0.00 C ATOM 129 CG1 VAL A 367 1.136 -7.576 5.245 1.00 0.00 C ATOM 130 CG2 VAL A 367 -0.986 -7.525 6.573 1.00 0.00 C ATOM 0 H VAL A 367 0.376 -5.262 6.441 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.161 -5.740 3.737 1.00 0.00 H new ATOM 0 HB VAL A 367 -0.815 -7.998 4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 367 1.309 -8.593 5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 367 1.554 -7.462 4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 367 1.618 -6.871 5.922 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -0.781 -8.543 6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -0.564 -6.819 7.288 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -2.064 -7.375 6.508 1.00 0.00 H new ATOM 140 N TYR A 368 -2.703 -4.896 5.515 1.00 0.00 N ATOM 141 CA TYR A 368 -4.133 -4.611 5.509 1.00 0.00 C ATOM 142 C TYR A 368 -4.485 -3.663 4.367 1.00 0.00 C ATOM 143 O TYR A 368 -5.322 -3.981 3.521 1.00 0.00 O ATOM 144 CB TYR A 368 -4.559 -4.008 6.849 1.00 0.00 C ATOM 145 CG TYR A 368 -6.057 -3.853 6.998 1.00 0.00 C ATOM 146 CD1 TYR A 368 -6.859 -4.946 7.299 1.00 0.00 C ATOM 147 CD2 TYR A 368 -6.667 -2.616 6.840 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.227 -4.810 7.438 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.034 -2.471 6.978 1.00 0.00 C ATOM 150 CZ TYR A 368 -8.810 -3.572 7.277 1.00 0.00 C ATOM 151 OH TYR A 368 -10.171 -3.432 7.414 1.00 0.00 O ATOM 0 H TYR A 368 -2.191 -4.464 6.284 1.00 0.00 H new ATOM 0 HA TYR A 368 -4.671 -5.547 5.359 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.186 -4.639 7.656 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.088 -3.032 6.964 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -6.406 -5.918 7.427 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.063 -1.752 6.605 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -8.837 -5.670 7.672 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -8.493 -1.501 6.853 1.00 0.00 H new ATOM 0 HH TYR A 368 -10.420 -2.495 7.270 1.00 0.00 H new ATOM 161 N VAL A 369 -3.840 -2.497 4.347 1.00 0.00 N ATOM 162 CA VAL A 369 -4.083 -1.512 3.300 1.00 0.00 C ATOM 163 C VAL A 369 -3.725 -2.087 1.934 1.00 0.00 C ATOM 164 O VAL A 369 -4.473 -1.930 0.968 1.00 0.00 O ATOM 165 CB VAL A 369 -3.280 -0.213 3.531 1.00 0.00 C ATOM 166 CG1 VAL A 369 -1.806 -0.514 3.749 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.466 0.748 2.364 1.00 0.00 C ATOM 0 H VAL A 369 -3.149 -2.215 5.042 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.145 -1.268 3.332 1.00 0.00 H new ATOM 0 HB VAL A 369 -3.663 0.264 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -1.264 0.418 3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -1.691 -1.155 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -1.405 -1.021 2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.892 1.657 2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -3.117 0.277 1.445 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -4.522 0.999 2.264 1.00 0.00 H new ATOM 177 N LEU A 370 -2.579 -2.757 1.863 1.00 0.00 N ATOM 178 CA LEU A 370 -2.129 -3.357 0.614 1.00 0.00 C ATOM 179 C LEU A 370 -3.093 -4.453 0.163 1.00 0.00 C ATOM 180 O LEU A 370 -3.348 -4.617 -1.033 1.00 0.00 O ATOM 181 CB LEU A 370 -0.715 -3.915 0.774 1.00 0.00 C ATOM 182 CG LEU A 370 0.377 -2.865 0.993 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.725 -3.535 1.209 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.442 -1.908 -0.189 1.00 0.00 C ATOM 0 H LEU A 370 -1.948 -2.897 2.652 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.112 -2.584 -0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.707 -4.606 1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.467 -4.494 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 370 0.129 -2.293 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.489 -2.773 1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.674 -4.181 2.086 1.00 0.00 H new ATOM 0 HD13 LEU A 370 1.979 -4.132 0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.224 -1.168 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.666 -2.467 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.517 -1.402 -0.301 1.00 0.00 H new ATOM 196 N SER A 371 -3.635 -5.192 1.128 1.00 0.00 N ATOM 197 CA SER A 371 -4.575 -6.267 0.827 1.00 0.00 C ATOM 198 C SER A 371 -5.811 -5.726 0.123 1.00 0.00 C ATOM 199 O SER A 371 -6.097 -6.092 -1.015 1.00 0.00 O ATOM 200 CB SER A 371 -4.991 -6.997 2.105 1.00 0.00 C ATOM 201 OG SER A 371 -6.005 -7.952 1.841 1.00 0.00 O ATOM 0 H SER A 371 -3.440 -5.066 2.121 1.00 0.00 H new ATOM 0 HA SER A 371 -4.071 -6.971 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.125 -7.493 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.349 -6.275 2.839 1.00 0.00 H new ATOM 0 HG SER A 371 -6.252 -8.406 2.674 1.00 0.00 H new ATOM 207 N SER A 372 -6.536 -4.844 0.804 1.00 0.00 N ATOM 208 CA SER A 372 -7.746 -4.254 0.244 1.00 0.00 C ATOM 209 C SER A 372 -7.449 -3.545 -1.073 1.00 0.00 C ATOM 210 O SER A 372 -8.284 -3.518 -1.976 1.00 0.00 O ATOM 211 CB SER A 372 -8.367 -3.272 1.238 1.00 0.00 C ATOM 212 OG SER A 372 -7.463 -2.227 1.556 1.00 0.00 O ATOM 0 H SER A 372 -6.306 -4.522 1.744 1.00 0.00 H new ATOM 0 HA SER A 372 -8.455 -5.059 0.049 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.280 -2.851 0.816 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.650 -3.801 2.148 1.00 0.00 H new ATOM 0 HG SER A 372 -6.561 -2.473 1.261 1.00 0.00 H new ATOM 218 N MET A 373 -6.252 -2.975 -1.176 1.00 0.00 N ATOM 219 CA MET A 373 -5.847 -2.262 -2.383 1.00 0.00 C ATOM 220 C MET A 373 -5.890 -3.172 -3.607 1.00 0.00 C ATOM 221 O MET A 373 -6.575 -2.875 -4.586 1.00 0.00 O ATOM 222 CB MET A 373 -4.440 -1.685 -2.213 1.00 0.00 C ATOM 223 CG MET A 373 -3.947 -0.918 -3.429 1.00 0.00 C ATOM 224 SD MET A 373 -2.362 -0.107 -3.142 1.00 0.00 S ATOM 225 CE MET A 373 -2.815 1.076 -1.876 1.00 0.00 C ATOM 0 H MET A 373 -5.547 -2.993 -0.439 1.00 0.00 H new ATOM 0 HA MET A 373 -6.554 -1.447 -2.540 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.430 -1.023 -1.347 1.00 0.00 H new ATOM 0 HB3 MET A 373 -3.746 -2.498 -2.001 1.00 0.00 H new ATOM 0 HG2 MET A 373 -3.853 -1.602 -4.272 1.00 0.00 H new ATOM 0 HG3 MET A 373 -4.689 -0.169 -3.707 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.365 2.042 -2.103 1.00 0.00 H new ATOM 0 HE2 MET A 373 -3.900 1.179 -1.846 1.00 0.00 H new ATOM 0 HE3 MET A 373 -2.457 0.728 -0.907 1.00 0.00 H new ATOM 235 N ALA A 374 -5.159 -4.282 -3.549 1.00 0.00 N ATOM 236 CA ALA A 374 -5.114 -5.219 -4.667 1.00 0.00 C ATOM 237 C ALA A 374 -6.286 -6.200 -4.640 1.00 0.00 C ATOM 238 O ALA A 374 -6.472 -6.977 -5.577 1.00 0.00 O ATOM 239 CB ALA A 374 -3.792 -5.971 -4.674 1.00 0.00 C ATOM 0 H ALA A 374 -4.593 -4.553 -2.745 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.198 -4.637 -5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.773 -6.666 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.970 -5.262 -4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.684 -6.525 -3.742 1.00 0.00 H new ATOM 245 N ARG A 375 -7.073 -6.165 -3.568 1.00 0.00 N ATOM 246 CA ARG A 375 -8.222 -7.058 -3.440 1.00 0.00 C ATOM 247 C ARG A 375 -9.415 -6.519 -4.222 1.00 0.00 C ATOM 248 O ARG A 375 -10.134 -7.276 -4.873 1.00 0.00 O ATOM 249 CB ARG A 375 -8.603 -7.239 -1.967 1.00 0.00 C ATOM 250 CG ARG A 375 -9.832 -8.110 -1.753 1.00 0.00 C ATOM 251 CD ARG A 375 -9.575 -9.557 -2.144 1.00 0.00 C ATOM 252 NE ARG A 375 -8.584 -10.192 -1.279 1.00 0.00 N ATOM 253 CZ ARG A 375 -8.286 -11.488 -1.324 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.902 -12.283 -2.190 1.00 0.00 N ATOM 255 NH2 ARG A 375 -7.374 -11.989 -0.503 1.00 0.00 N ATOM 0 H ARG A 375 -6.938 -5.532 -2.780 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.942 -8.027 -3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.760 -7.680 -1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.782 -6.259 -1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -10.132 -8.064 -0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -10.662 -7.717 -2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -10.509 -10.116 -2.096 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -9.232 -9.597 -3.178 1.00 0.00 H new ATOM 0 HE ARG A 375 -8.092 -9.609 -0.602 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -9.605 -11.901 -2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.672 -13.276 -2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -6.900 -11.381 0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -7.147 -12.983 -0.539 1.00 0.00 H new ATOM 269 N GLN A 376 -9.618 -5.205 -4.151 1.00 0.00 N ATOM 270 CA GLN A 376 -10.722 -4.563 -4.855 1.00 0.00 C ATOM 271 C GLN A 376 -10.654 -4.852 -6.352 1.00 0.00 C ATOM 272 O GLN A 376 -11.328 -5.756 -6.848 1.00 0.00 O ATOM 273 CB GLN A 376 -10.703 -3.053 -4.610 1.00 0.00 C ATOM 274 CG GLN A 376 -11.020 -2.665 -3.177 1.00 0.00 C ATOM 275 CD GLN A 376 -10.887 -1.174 -2.934 1.00 0.00 C ATOM 276 OE1 GLN A 376 -9.815 -0.685 -2.578 1.00 0.00 O ATOM 277 NE2 GLN A 376 -11.980 -0.444 -3.127 1.00 0.00 N ATOM 0 H GLN A 376 -9.032 -4.566 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.655 -4.973 -4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -9.720 -2.663 -4.874 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -11.424 -2.577 -5.274 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -12.035 -2.980 -2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -10.351 -3.200 -2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.847 -0.892 -3.422 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -11.952 0.565 -2.980 1.00 0.00 H new ATOM 465 N VAL B 302 -3.498 -14.302 -1.771 1.00 0.00 N ATOM 466 CA VAL B 302 -2.872 -13.438 -2.764 1.00 0.00 C ATOM 467 C VAL B 302 -2.372 -12.140 -2.133 1.00 0.00 C ATOM 468 O VAL B 302 -1.226 -11.739 -2.338 1.00 0.00 O ATOM 469 CB VAL B 302 -3.846 -13.107 -3.917 1.00 0.00 C ATOM 470 CG1 VAL B 302 -5.153 -12.543 -3.377 1.00 0.00 C ATOM 471 CG2 VAL B 302 -3.208 -12.137 -4.901 1.00 0.00 C ATOM 0 HA VAL B 302 -2.021 -13.986 -3.169 1.00 0.00 H new ATOM 0 HB VAL B 302 -4.069 -14.033 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -5.823 -12.318 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.622 -13.276 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.951 -11.631 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -3.912 -11.918 -5.704 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.948 -11.213 -4.384 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -2.307 -12.584 -5.320 1.00 0.00 H new ATOM 481 N GLU B 303 -3.235 -11.499 -1.355 1.00 0.00 N ATOM 482 CA GLU B 303 -2.896 -10.241 -0.701 1.00 0.00 C ATOM 483 C GLU B 303 -1.822 -10.428 0.365 1.00 0.00 C ATOM 484 O GLU B 303 -0.921 -9.602 0.501 1.00 0.00 O ATOM 485 CB GLU B 303 -4.148 -9.632 -0.070 1.00 0.00 C ATOM 486 CG GLU B 303 -5.246 -9.326 -1.076 1.00 0.00 C ATOM 487 CD GLU B 303 -4.758 -8.460 -2.220 1.00 0.00 C ATOM 488 OE1 GLU B 303 -4.042 -7.474 -1.950 1.00 0.00 O ATOM 489 OE2 GLU B 303 -5.090 -8.768 -3.383 1.00 0.00 O ATOM 0 H GLU B 303 -4.180 -11.832 -1.161 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.498 -9.568 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.537 -10.318 0.683 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.874 -8.713 0.448 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.640 -10.261 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -6.069 -8.823 -0.569 1.00 0.00 H new ATOM 496 N PHE B 304 -1.924 -11.517 1.117 1.00 0.00 N ATOM 497 CA PHE B 304 -0.965 -11.802 2.177 1.00 0.00 C ATOM 498 C PHE B 304 0.457 -11.903 1.630 1.00 0.00 C ATOM 499 O PHE B 304 1.326 -11.114 1.994 1.00 0.00 O ATOM 500 CB PHE B 304 -1.342 -13.098 2.896 1.00 0.00 C ATOM 501 CG PHE B 304 -2.696 -13.052 3.546 1.00 0.00 C ATOM 502 CD1 PHE B 304 -3.840 -13.326 2.814 1.00 0.00 C ATOM 503 CD2 PHE B 304 -2.823 -12.733 4.888 1.00 0.00 C ATOM 504 CE1 PHE B 304 -5.087 -13.283 3.408 1.00 0.00 C ATOM 505 CE2 PHE B 304 -4.068 -12.689 5.489 1.00 0.00 C ATOM 506 CZ PHE B 304 -5.200 -12.964 4.748 1.00 0.00 C ATOM 0 H PHE B 304 -2.660 -12.216 1.013 1.00 0.00 H new ATOM 0 HA PHE B 304 -0.996 -10.975 2.886 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -1.319 -13.920 2.181 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -0.591 -13.314 3.655 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -3.756 -13.576 1.767 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -1.940 -12.516 5.471 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -5.971 -13.498 2.826 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -4.154 -12.440 6.536 1.00 0.00 H new ATOM 0 HZ PHE B 304 -6.173 -12.930 5.215 1.00 0.00 H new ATOM 516 N ASN B 305 0.681 -12.870 0.749 1.00 0.00 N ATOM 517 CA ASN B 305 2.000 -13.087 0.161 1.00 0.00 C ATOM 518 C ASN B 305 2.494 -11.855 -0.599 1.00 0.00 C ATOM 519 O ASN B 305 3.660 -11.475 -0.484 1.00 0.00 O ATOM 520 CB ASN B 305 1.962 -14.296 -0.777 1.00 0.00 C ATOM 521 CG ASN B 305 3.344 -14.742 -1.215 1.00 0.00 C ATOM 522 OD1 ASN B 305 4.268 -13.935 -1.324 1.00 0.00 O ATOM 523 ND2 ASN B 305 3.495 -16.037 -1.470 1.00 0.00 N ATOM 0 H ASN B 305 -0.035 -13.519 0.424 1.00 0.00 H new ATOM 0 HA ASN B 305 2.698 -13.276 0.977 1.00 0.00 H new ATOM 0 HB2 ASN B 305 1.460 -15.123 -0.276 1.00 0.00 H new ATOM 0 HB3 ASN B 305 1.369 -14.049 -1.657 1.00 0.00 H new ATOM 0 HD21 ASN B 305 4.402 -16.396 -1.768 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.704 -16.673 -1.367 1.00 0.00 H new ATOM 530 N HIS B 306 1.608 -11.234 -1.371 1.00 0.00 N ATOM 531 CA HIS B 306 1.972 -10.059 -2.159 1.00 0.00 C ATOM 532 C HIS B 306 2.437 -8.902 -1.275 1.00 0.00 C ATOM 533 O HIS B 306 3.599 -8.496 -1.330 1.00 0.00 O ATOM 534 CB HIS B 306 0.788 -9.613 -3.020 1.00 0.00 C ATOM 535 CG HIS B 306 1.180 -8.815 -4.226 1.00 0.00 C ATOM 536 ND1 HIS B 306 0.282 -8.442 -5.205 1.00 0.00 N ATOM 537 CD2 HIS B 306 2.382 -8.325 -4.617 1.00 0.00 C ATOM 538 CE1 HIS B 306 0.913 -7.759 -6.143 1.00 0.00 C ATOM 539 NE2 HIS B 306 2.188 -7.674 -5.810 1.00 0.00 N ATOM 0 H HIS B 306 0.635 -11.523 -1.469 1.00 0.00 H new ATOM 0 HA HIS B 306 2.805 -10.342 -2.803 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.235 -10.495 -3.344 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.110 -9.018 -2.408 1.00 0.00 H new ATOM 0 HD2 HIS B 306 3.318 -8.428 -4.088 1.00 0.00 H new ATOM 0 HE1 HIS B 306 0.463 -7.341 -7.031 1.00 0.00 H new ATOM 0 HE2 HIS B 306 2.912 -7.201 -6.352 1.00 0.00 H new ATOM 548 N ALA B 307 1.524 -8.374 -0.464 1.00 0.00 N ATOM 549 CA ALA B 307 1.831 -7.250 0.418 1.00 0.00 C ATOM 550 C ALA B 307 3.040 -7.531 1.310 1.00 0.00 C ATOM 551 O ALA B 307 3.903 -6.669 1.479 1.00 0.00 O ATOM 552 CB ALA B 307 0.616 -6.900 1.263 1.00 0.00 C ATOM 0 H ALA B 307 0.562 -8.707 -0.399 1.00 0.00 H new ATOM 0 HA ALA B 307 2.088 -6.399 -0.213 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.857 -6.061 1.916 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.214 -6.626 0.611 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.333 -7.761 1.868 1.00 0.00 H new ATOM 558 N ILE B 308 3.100 -8.731 1.881 1.00 0.00 N ATOM 559 CA ILE B 308 4.210 -9.101 2.757 1.00 0.00 C ATOM 560 C ILE B 308 5.549 -9.005 2.030 1.00 0.00 C ATOM 561 O ILE B 308 6.465 -8.324 2.489 1.00 0.00 O ATOM 562 CB ILE B 308 4.032 -10.528 3.328 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.930 -10.537 4.392 1.00 0.00 C ATOM 564 CG2 ILE B 308 5.342 -11.042 3.913 1.00 0.00 C ATOM 565 CD1 ILE B 308 2.548 -11.926 4.859 1.00 0.00 C ATOM 0 H ILE B 308 2.398 -9.460 1.755 1.00 0.00 H new ATOM 0 HA ILE B 308 4.207 -8.391 3.584 1.00 0.00 H new ATOM 0 HB ILE B 308 3.739 -11.192 2.515 1.00 0.00 H new ATOM 0 HG12 ILE B 308 3.261 -9.953 5.250 1.00 0.00 H new ATOM 0 HG13 ILE B 308 2.046 -10.042 3.991 1.00 0.00 H new ATOM 0 HG21 ILE B 308 5.194 -12.047 4.309 1.00 0.00 H new ATOM 0 HG22 ILE B 308 6.103 -11.067 3.133 1.00 0.00 H new ATOM 0 HG23 ILE B 308 5.667 -10.380 4.716 1.00 0.00 H new ATOM 0 HD11 ILE B 308 1.763 -11.854 5.612 1.00 0.00 H new ATOM 0 HD12 ILE B 308 2.186 -12.508 4.012 1.00 0.00 H new ATOM 0 HD13 ILE B 308 3.420 -12.417 5.291 1.00 0.00 H new ATOM 577 N ASN B 309 5.658 -9.691 0.895 1.00 0.00 N ATOM 578 CA ASN B 309 6.889 -9.679 0.110 1.00 0.00 C ATOM 579 C ASN B 309 7.260 -8.259 -0.305 1.00 0.00 C ATOM 580 O ASN B 309 8.438 -7.931 -0.449 1.00 0.00 O ATOM 581 CB ASN B 309 6.736 -10.562 -1.130 1.00 0.00 C ATOM 582 CG ASN B 309 6.732 -12.043 -0.798 1.00 0.00 C ATOM 583 OD1 ASN B 309 6.255 -12.386 0.393 1.00 0.00 O flip ATOM 584 ND2 ASN B 309 7.155 -12.870 -1.605 1.00 0.00 N flip ATOM 0 H ASN B 309 4.910 -10.261 0.499 1.00 0.00 H new ATOM 0 HA ASN B 309 7.690 -10.075 0.734 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.808 -10.306 -1.641 1.00 0.00 H new ATOM 0 HB3 ASN B 309 7.550 -10.352 -1.823 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.513 -12.563 -2.510 1.00 0.00 H new ATOM 0 HD22 ASN B 309 7.148 -13.862 -1.369 1.00 0.00 H new ATOM 591 N TYR B 310 6.246 -7.422 -0.495 1.00 0.00 N ATOM 592 CA TYR B 310 6.459 -6.035 -0.893 1.00 0.00 C ATOM 593 C TYR B 310 7.181 -5.259 0.207 1.00 0.00 C ATOM 594 O TYR B 310 8.296 -4.772 0.011 1.00 0.00 O ATOM 595 CB TYR B 310 5.115 -5.374 -1.212 1.00 0.00 C ATOM 596 CG TYR B 310 5.232 -4.060 -1.952 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.837 -3.995 -3.202 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.731 -2.887 -1.404 1.00 0.00 C ATOM 599 CE1 TYR B 310 5.940 -2.797 -3.884 1.00 0.00 C ATOM 600 CE2 TYR B 310 4.828 -1.685 -2.080 1.00 0.00 C ATOM 601 CZ TYR B 310 5.433 -1.645 -3.318 1.00 0.00 C ATOM 602 OH TYR B 310 5.533 -0.450 -3.992 1.00 0.00 O ATOM 0 H TYR B 310 5.266 -7.681 -0.380 1.00 0.00 H new ATOM 0 HA TYR B 310 7.085 -6.022 -1.785 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.517 -6.062 -1.809 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.574 -5.207 -0.280 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.233 -4.895 -3.648 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.258 -2.914 -0.434 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.414 -2.763 -4.854 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.432 -0.782 -1.640 1.00 0.00 H new ATOM 0 HH TYR B 310 5.885 -0.611 -4.892 1.00 0.00 H new ATOM 612 N VAL B 311 6.540 -5.154 1.367 1.00 0.00 N ATOM 613 CA VAL B 311 7.119 -4.440 2.500 1.00 0.00 C ATOM 614 C VAL B 311 8.428 -5.088 2.943 1.00 0.00 C ATOM 615 O VAL B 311 9.277 -4.440 3.555 1.00 0.00 O ATOM 616 CB VAL B 311 6.142 -4.398 3.695 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.738 -3.610 4.853 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.805 -3.803 3.275 1.00 0.00 C ATOM 0 H VAL B 311 5.619 -5.554 1.547 1.00 0.00 H new ATOM 0 HA VAL B 311 7.317 -3.420 2.169 1.00 0.00 H new ATOM 0 HB VAL B 311 5.972 -5.421 4.031 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.032 -3.594 5.683 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.666 -4.082 5.175 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.943 -2.589 4.531 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.131 -3.782 4.131 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.958 -2.788 2.909 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.368 -4.412 2.484 1.00 0.00 H new ATOM 628 N ASN B 312 8.588 -6.369 2.623 1.00 0.00 N ATOM 629 CA ASN B 312 9.790 -7.108 2.995 1.00 0.00 C ATOM 630 C ASN B 312 11.008 -6.625 2.212 1.00 0.00 C ATOM 631 O ASN B 312 12.011 -6.220 2.798 1.00 0.00 O ATOM 632 CB ASN B 312 9.586 -8.606 2.759 1.00 0.00 C ATOM 633 CG ASN B 312 10.788 -9.426 3.186 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.713 -9.649 2.404 1.00 0.00 O ATOM 635 ND2 ASN B 312 10.779 -9.884 4.432 1.00 0.00 N ATOM 0 H ASN B 312 7.900 -6.917 2.107 1.00 0.00 H new ATOM 0 HA ASN B 312 9.973 -6.929 4.054 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.707 -8.941 3.309 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.387 -8.781 1.702 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.559 -10.445 4.775 1.00 0.00 H new ATOM 0 HD22 ASN B 312 9.992 -9.675 5.046 1.00 0.00 H new ATOM 642 N LYS B 313 10.914 -6.671 0.886 1.00 0.00 N ATOM 643 CA LYS B 313 12.017 -6.249 0.030 1.00 0.00 C ATOM 644 C LYS B 313 12.304 -4.758 0.187 1.00 0.00 C ATOM 645 O LYS B 313 13.454 -4.330 0.087 1.00 0.00 O ATOM 646 CB LYS B 313 11.721 -6.584 -1.436 1.00 0.00 C ATOM 647 CG LYS B 313 10.410 -6.014 -1.953 1.00 0.00 C ATOM 648 CD LYS B 313 10.608 -4.664 -2.628 1.00 0.00 C ATOM 649 CE LYS B 313 11.387 -4.795 -3.929 1.00 0.00 C ATOM 650 NZ LYS B 313 10.696 -5.682 -4.903 1.00 0.00 N ATOM 0 H LYS B 313 10.088 -6.995 0.383 1.00 0.00 H new ATOM 0 HA LYS B 313 12.906 -6.797 0.342 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.536 -6.209 -2.055 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.704 -7.668 -1.553 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.964 -6.713 -2.661 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.709 -5.907 -1.126 1.00 0.00 H new ATOM 0 HD2 LYS B 313 9.637 -4.212 -2.829 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.138 -3.993 -1.952 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.524 -3.808 -4.371 1.00 0.00 H new ATOM 0 HE3 LYS B 313 12.381 -5.191 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.075 -5.513 -5.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.853 -6.676 -4.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.676 -5.478 -4.895 1.00 0.00 H new ATOM 664 N ILE B 314 11.261 -3.970 0.432 1.00 0.00 N ATOM 665 CA ILE B 314 11.425 -2.530 0.604 1.00 0.00 C ATOM 666 C ILE B 314 12.092 -2.204 1.937 1.00 0.00 C ATOM 667 O ILE B 314 12.901 -1.280 2.027 1.00 0.00 O ATOM 668 CB ILE B 314 10.073 -1.796 0.522 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.414 -2.057 -0.832 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.262 -0.300 0.747 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.020 -1.481 -0.949 1.00 0.00 C ATOM 0 H ILE B 314 10.300 -4.301 0.515 1.00 0.00 H new ATOM 0 HA ILE B 314 12.065 -2.187 -0.209 1.00 0.00 H new ATOM 0 HB ILE B 314 9.420 -2.178 1.306 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.040 -1.635 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.369 -3.133 -1.003 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.296 0.202 0.685 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.696 -0.132 1.733 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.929 0.101 -0.016 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.615 -1.705 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.379 -1.922 -0.185 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.060 -0.401 -0.810 1.00 0.00 H new ATOM 683 N LYS B 315 11.755 -2.971 2.969 1.00 0.00 N ATOM 684 CA LYS B 315 12.319 -2.758 4.297 1.00 0.00 C ATOM 685 C LYS B 315 13.807 -3.090 4.321 1.00 0.00 C ATOM 686 O LYS B 315 14.612 -2.334 4.864 1.00 0.00 O ATOM 687 CB LYS B 315 11.582 -3.613 5.329 1.00 0.00 C ATOM 688 CG LYS B 315 12.048 -3.377 6.757 1.00 0.00 C ATOM 689 CD LYS B 315 11.363 -4.321 7.735 1.00 0.00 C ATOM 690 CE LYS B 315 11.772 -5.767 7.501 1.00 0.00 C ATOM 691 NZ LYS B 315 13.236 -5.968 7.690 1.00 0.00 N ATOM 0 H LYS B 315 11.094 -3.746 2.911 1.00 0.00 H new ATOM 0 HA LYS B 315 12.197 -1.704 4.548 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.514 -3.405 5.265 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.718 -4.666 5.080 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.128 -3.514 6.815 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.842 -2.345 7.042 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.614 -4.032 8.756 1.00 0.00 H new ATOM 0 HD3 LYS B 315 10.282 -4.228 7.634 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.225 -6.414 8.187 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.492 -6.064 6.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.439 -6.985 7.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.748 -5.579 6.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.544 -5.481 8.555 1.00 0.00 H new ATOM 705 N ASN B 316 14.164 -4.226 3.731 1.00 0.00 N ATOM 706 CA ASN B 316 15.554 -4.667 3.689 1.00 0.00 C ATOM 707 C ASN B 316 16.396 -3.763 2.793 1.00 0.00 C ATOM 708 O ASN B 316 17.474 -3.316 3.185 1.00 0.00 O ATOM 709 CB ASN B 316 15.632 -6.113 3.190 1.00 0.00 C ATOM 710 CG ASN B 316 17.025 -6.702 3.320 1.00 0.00 C ATOM 711 OD1 ASN B 316 18.025 -5.987 3.270 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.096 -8.018 3.485 1.00 0.00 N ATOM 0 H ASN B 316 13.508 -4.860 3.274 1.00 0.00 H new ATOM 0 HA ASN B 316 15.955 -4.610 4.701 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.928 -6.726 3.753 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.322 -6.150 2.146 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.005 -8.472 3.576 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.242 -8.574 3.521 1.00 0.00 H new ATOM 719 N ARG B 317 15.899 -3.500 1.588 1.00 0.00 N ATOM 720 CA ARG B 317 16.608 -2.659 0.629 1.00 0.00 C ATOM 721 C ARG B 317 16.850 -1.257 1.186 1.00 0.00 C ATOM 722 O ARG B 317 17.994 -0.849 1.387 1.00 0.00 O ATOM 723 CB ARG B 317 15.824 -2.570 -0.678 1.00 0.00 C ATOM 724 CG ARG B 317 16.556 -1.813 -1.771 1.00 0.00 C ATOM 725 CD ARG B 317 16.111 -2.271 -3.146 1.00 0.00 C ATOM 726 NE ARG B 317 16.766 -1.521 -4.214 1.00 0.00 N ATOM 727 CZ ARG B 317 16.441 -1.630 -5.500 1.00 0.00 C ATOM 728 NH1 ARG B 317 15.475 -2.457 -5.875 1.00 0.00 N ATOM 729 NH2 ARG B 317 17.083 -0.911 -6.411 1.00 0.00 N ATOM 0 H ARG B 317 15.005 -3.858 1.252 1.00 0.00 H new ATOM 0 HA ARG B 317 17.577 -3.120 0.438 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.603 -3.578 -1.030 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.868 -2.083 -0.487 1.00 0.00 H new ATOM 0 HG2 ARG B 317 16.371 -0.744 -1.663 1.00 0.00 H new ATOM 0 HG3 ARG B 317 17.630 -1.963 -1.665 1.00 0.00 H new ATOM 0 HD2 ARG B 317 16.330 -3.332 -3.262 1.00 0.00 H new ATOM 0 HD3 ARG B 317 15.031 -2.157 -3.234 1.00 0.00 H new ATOM 0 HE ARG B 317 17.515 -0.877 -3.960 1.00 0.00 H new ATOM 0 HH11 ARG B 317 14.979 -3.012 -5.177 1.00 0.00 H new ATOM 0 HH12 ARG B 317 15.228 -2.539 -6.861 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.827 -0.274 -6.126 1.00 0.00 H new ATOM 0 HH22 ARG B 317 16.833 -0.995 -7.396 1.00 0.00 H new ATOM 743 N PHE B 318 15.767 -0.525 1.433 1.00 0.00 N ATOM 744 CA PHE B 318 15.864 0.833 1.958 1.00 0.00 C ATOM 745 C PHE B 318 15.998 0.832 3.479 1.00 0.00 C ATOM 746 O PHE B 318 15.519 1.743 4.153 1.00 0.00 O ATOM 747 CB PHE B 318 14.637 1.648 1.543 1.00 0.00 C ATOM 748 CG PHE B 318 14.525 1.850 0.060 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.853 0.930 -0.729 1.00 0.00 C ATOM 750 CD2 PHE B 318 15.092 2.959 -0.546 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.748 1.112 -2.094 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.990 3.148 -1.911 1.00 0.00 C ATOM 753 CZ PHE B 318 14.318 2.223 -2.687 1.00 0.00 C ATOM 0 H PHE B 318 14.813 -0.850 1.278 1.00 0.00 H new ATOM 0 HA PHE B 318 16.760 1.291 1.539 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.739 1.146 1.902 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.675 2.621 2.032 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.406 0.060 -0.271 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.620 3.684 0.055 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.221 0.387 -2.697 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.435 4.018 -2.371 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.238 2.368 -3.754 1.00 0.00 H new ATOM 763 N GLN B 319 16.660 -0.190 4.014 1.00 0.00 N ATOM 764 CA GLN B 319 16.856 -0.297 5.455 1.00 0.00 C ATOM 765 C GLN B 319 17.730 0.845 5.967 1.00 0.00 C ATOM 766 O GLN B 319 17.721 1.161 7.158 1.00 0.00 O ATOM 767 CB GLN B 319 17.491 -1.646 5.809 1.00 0.00 C ATOM 768 CG GLN B 319 17.640 -1.886 7.304 1.00 0.00 C ATOM 769 CD GLN B 319 16.308 -2.066 8.011 1.00 0.00 C ATOM 770 OE1 GLN B 319 15.295 -1.492 7.615 1.00 0.00 O ATOM 771 NE2 GLN B 319 16.303 -2.874 9.065 1.00 0.00 N ATOM 0 H GLN B 319 17.068 -0.953 3.473 1.00 0.00 H new ATOM 0 HA GLN B 319 15.881 -0.230 5.937 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.885 -2.445 5.382 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.474 -1.707 5.342 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.253 -2.773 7.465 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.171 -1.045 7.750 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.165 -3.331 9.361 1.00 0.00 H new ATOM 0 HE22 GLN B 319 15.437 -3.037 9.578 1.00 0.00 H new ATOM 780 N GLY B 320 18.483 1.459 5.059 1.00 0.00 N ATOM 781 CA GLY B 320 19.353 2.561 5.434 1.00 0.00 C ATOM 782 C GLY B 320 18.635 3.897 5.435 1.00 0.00 C ATOM 783 O GLY B 320 19.082 4.848 6.077 1.00 0.00 O ATOM 0 H GLY B 320 18.507 1.213 4.069 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.764 2.373 6.426 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.195 2.606 4.743 1.00 0.00 H new ATOM 787 N GLN B 321 17.521 3.969 4.712 1.00 0.00 N ATOM 788 CA GLN B 321 16.738 5.198 4.633 1.00 0.00 C ATOM 789 C GLN B 321 15.445 5.071 5.439 1.00 0.00 C ATOM 790 O GLN B 321 14.452 4.534 4.948 1.00 0.00 O ATOM 791 CB GLN B 321 16.414 5.529 3.175 1.00 0.00 C ATOM 792 CG GLN B 321 17.643 5.829 2.331 1.00 0.00 C ATOM 793 CD GLN B 321 18.387 7.063 2.802 1.00 0.00 C ATOM 794 OE1 GLN B 321 18.105 8.178 2.359 1.00 0.00 O ATOM 795 NE2 GLN B 321 19.343 6.871 3.702 1.00 0.00 N ATOM 0 H GLN B 321 17.140 3.191 4.173 1.00 0.00 H new ATOM 0 HA GLN B 321 17.333 6.007 5.057 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.875 4.691 2.732 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.745 6.389 3.146 1.00 0.00 H new ATOM 0 HG2 GLN B 321 18.316 4.972 2.358 1.00 0.00 H new ATOM 0 HG3 GLN B 321 17.341 5.965 1.292 1.00 0.00 H new ATOM 0 HE21 GLN B 321 19.543 5.930 4.041 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.878 7.664 4.055 1.00 0.00 H new ATOM 804 N PRO B 322 15.439 5.561 6.695 1.00 0.00 N ATOM 805 CA PRO B 322 14.258 5.491 7.560 1.00 0.00 C ATOM 806 C PRO B 322 13.217 6.554 7.223 1.00 0.00 C ATOM 807 O PRO B 322 12.022 6.355 7.442 1.00 0.00 O ATOM 808 CB PRO B 322 14.838 5.739 8.951 1.00 0.00 C ATOM 809 CG PRO B 322 16.017 6.617 8.712 1.00 0.00 C ATOM 810 CD PRO B 322 16.580 6.212 7.375 1.00 0.00 C ATOM 0 HA PRO B 322 13.732 4.542 7.456 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.110 6.221 9.604 1.00 0.00 H new ATOM 0 HB3 PRO B 322 15.129 4.805 9.432 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.726 7.667 8.709 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.760 6.494 9.500 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.940 7.075 6.815 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.422 5.529 7.486 1.00 0.00 H new ATOM 818 N ASP B 323 13.676 7.681 6.692 1.00 0.00 N ATOM 819 CA ASP B 323 12.783 8.777 6.331 1.00 0.00 C ATOM 820 C ASP B 323 11.843 8.370 5.200 1.00 0.00 C ATOM 821 O ASP B 323 10.634 8.593 5.276 1.00 0.00 O ATOM 822 CB ASP B 323 13.593 10.006 5.919 1.00 0.00 C ATOM 823 CG ASP B 323 14.551 10.455 7.005 1.00 0.00 C ATOM 824 OD1 ASP B 323 14.077 10.985 8.033 1.00 0.00 O ATOM 825 OD2 ASP B 323 15.775 10.279 6.828 1.00 0.00 O ATOM 0 H ASP B 323 14.662 7.861 6.502 1.00 0.00 H new ATOM 0 HA ASP B 323 12.180 9.022 7.206 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.155 9.781 5.013 1.00 0.00 H new ATOM 0 HB3 ASP B 323 12.913 10.823 5.678 1.00 0.00 H new ATOM 830 N ILE B 324 12.406 7.775 4.153 1.00 0.00 N ATOM 831 CA ILE B 324 11.618 7.338 3.006 1.00 0.00 C ATOM 832 C ILE B 324 10.665 6.208 3.388 1.00 0.00 C ATOM 833 O ILE B 324 9.483 6.238 3.044 1.00 0.00 O ATOM 834 CB ILE B 324 12.526 6.869 1.851 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.342 8.048 1.312 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.699 6.230 0.743 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.300 7.672 0.200 1.00 0.00 C ATOM 0 H ILE B 324 13.405 7.584 4.075 1.00 0.00 H new ATOM 0 HA ILE B 324 11.035 8.197 2.674 1.00 0.00 H new ATOM 0 HB ILE B 324 13.216 6.116 2.231 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.658 8.814 0.946 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.908 8.491 2.132 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.358 5.906 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.161 5.369 1.141 1.00 0.00 H new ATOM 0 HG23 ILE B 324 10.985 6.957 0.357 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.841 8.559 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.009 6.929 0.566 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.740 7.257 -0.638 1.00 0.00 H new ATOM 849 N TYR B 325 11.189 5.214 4.096 1.00 0.00 N ATOM 850 CA TYR B 325 10.391 4.070 4.528 1.00 0.00 C ATOM 851 C TYR B 325 9.175 4.524 5.332 1.00 0.00 C ATOM 852 O TYR B 325 8.033 4.227 4.974 1.00 0.00 O ATOM 853 CB TYR B 325 11.251 3.119 5.365 1.00 0.00 C ATOM 854 CG TYR B 325 10.581 1.800 5.677 1.00 0.00 C ATOM 855 CD1 TYR B 325 10.223 0.924 4.660 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.311 1.429 6.989 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.615 -0.284 4.940 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.703 0.221 7.277 1.00 0.00 C ATOM 859 CZ TYR B 325 9.358 -0.631 6.250 1.00 0.00 C ATOM 860 OH TYR B 325 8.753 -1.833 6.534 1.00 0.00 O ATOM 0 H TYR B 325 12.167 5.176 4.384 1.00 0.00 H new ATOM 0 HA TYR B 325 10.035 3.546 3.641 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.183 2.925 4.834 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.514 3.612 6.301 1.00 0.00 H new ATOM 0 HD1 TYR B 325 10.423 1.192 3.633 1.00 0.00 H new ATOM 0 HD2 TYR B 325 10.580 2.094 7.796 1.00 0.00 H new ATOM 0 HE1 TYR B 325 9.342 -0.953 4.138 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.499 -0.054 8.302 1.00 0.00 H new ATOM 0 HH TYR B 325 8.645 -1.924 7.504 1.00 0.00 H new ATOM 870 N LYS B 326 9.430 5.249 6.417 1.00 0.00 N ATOM 871 CA LYS B 326 8.360 5.745 7.276 1.00 0.00 C ATOM 872 C LYS B 326 7.349 6.566 6.482 1.00 0.00 C ATOM 873 O LYS B 326 6.143 6.347 6.592 1.00 0.00 O ATOM 874 CB LYS B 326 8.942 6.587 8.413 1.00 0.00 C ATOM 875 CG LYS B 326 9.724 5.775 9.431 1.00 0.00 C ATOM 876 CD LYS B 326 10.359 6.664 10.486 1.00 0.00 C ATOM 877 CE LYS B 326 11.141 5.851 11.504 1.00 0.00 C ATOM 878 NZ LYS B 326 11.795 6.718 12.524 1.00 0.00 N ATOM 0 H LYS B 326 10.369 5.506 6.722 1.00 0.00 H new ATOM 0 HA LYS B 326 7.841 4.884 7.697 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.595 7.351 7.991 1.00 0.00 H new ATOM 0 HB3 LYS B 326 8.130 7.107 8.921 1.00 0.00 H new ATOM 0 HG2 LYS B 326 9.060 5.056 9.912 1.00 0.00 H new ATOM 0 HG3 LYS B 326 10.499 5.202 8.922 1.00 0.00 H new ATOM 0 HD2 LYS B 326 11.023 7.383 10.006 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.584 7.237 10.995 1.00 0.00 H new ATOM 0 HE2 LYS B 326 10.471 5.149 12.000 1.00 0.00 H new ATOM 0 HE3 LYS B 326 11.899 5.259 10.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 12.318 6.125 13.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 12.454 7.371 12.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 11.070 7.264 13.032 1.00 0.00 H new ATOM 892 N ALA B 327 7.848 7.506 5.683 1.00 0.00 N ATOM 893 CA ALA B 327 6.985 8.361 4.871 1.00 0.00 C ATOM 894 C ALA B 327 5.961 7.537 4.098 1.00 0.00 C ATOM 895 O ALA B 327 4.761 7.810 4.150 1.00 0.00 O ATOM 896 CB ALA B 327 7.821 9.198 3.916 1.00 0.00 C ATOM 0 H ALA B 327 8.845 7.695 5.580 1.00 0.00 H new ATOM 0 HA ALA B 327 6.442 9.027 5.542 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.166 9.830 3.317 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.507 9.824 4.486 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.390 8.541 3.259 1.00 0.00 H new ATOM 902 N PHE B 328 6.442 6.526 3.381 1.00 0.00 N ATOM 903 CA PHE B 328 5.564 5.655 2.610 1.00 0.00 C ATOM 904 C PHE B 328 4.509 5.040 3.522 1.00 0.00 C ATOM 905 O PHE B 328 3.319 5.015 3.192 1.00 0.00 O ATOM 906 CB PHE B 328 6.380 4.556 1.925 1.00 0.00 C ATOM 907 CG PHE B 328 5.560 3.654 1.046 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.174 4.062 -0.220 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.178 2.397 1.488 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.420 3.233 -1.029 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.427 1.564 0.683 1.00 0.00 C ATOM 912 CZ PHE B 328 4.047 1.982 -0.578 1.00 0.00 C ATOM 0 H PHE B 328 7.433 6.291 3.318 1.00 0.00 H new ATOM 0 HA PHE B 328 5.064 6.246 1.843 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.164 5.018 1.325 1.00 0.00 H new ATOM 0 HB3 PHE B 328 6.875 3.954 2.687 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.465 5.038 -0.579 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.471 2.066 2.473 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.123 3.563 -2.013 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.137 0.586 1.039 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.460 1.332 -1.210 1.00 0.00 H new ATOM 922 N LEU B 329 4.958 4.547 4.674 1.00 0.00 N ATOM 923 CA LEU B 329 4.057 3.949 5.649 1.00 0.00 C ATOM 924 C LEU B 329 3.000 4.962 6.080 1.00 0.00 C ATOM 925 O LEU B 329 1.868 4.597 6.400 1.00 0.00 O ATOM 926 CB LEU B 329 4.843 3.457 6.869 1.00 0.00 C ATOM 927 CG LEU B 329 5.913 2.402 6.573 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.728 2.103 7.821 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.275 1.129 6.035 1.00 0.00 C ATOM 0 H LEU B 329 5.939 4.551 4.952 1.00 0.00 H new ATOM 0 HA LEU B 329 3.560 3.096 5.186 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.322 4.314 7.343 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.140 3.045 7.592 1.00 0.00 H new ATOM 0 HG LEU B 329 6.584 2.799 5.811 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.483 1.351 7.591 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.217 3.015 8.164 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.069 1.728 8.604 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.051 0.391 5.831 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.580 0.730 6.774 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.736 1.353 5.114 1.00 0.00 H new ATOM 941 N GLU B 330 3.379 6.240 6.081 1.00 0.00 N ATOM 942 CA GLU B 330 2.465 7.309 6.464 1.00 0.00 C ATOM 943 C GLU B 330 1.405 7.522 5.389 1.00 0.00 C ATOM 944 O GLU B 330 0.252 7.820 5.694 1.00 0.00 O ATOM 945 CB GLU B 330 3.226 8.616 6.708 1.00 0.00 C ATOM 946 CG GLU B 330 4.245 8.533 7.832 1.00 0.00 C ATOM 947 CD GLU B 330 4.826 9.885 8.195 1.00 0.00 C ATOM 948 OE1 GLU B 330 4.168 10.629 8.952 1.00 0.00 O ATOM 949 OE2 GLU B 330 5.939 10.200 7.724 1.00 0.00 O ATOM 0 H GLU B 330 4.313 6.557 5.821 1.00 0.00 H new ATOM 0 HA GLU B 330 1.974 7.012 7.391 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.736 8.905 5.789 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.510 9.405 6.937 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.774 8.096 8.713 1.00 0.00 H new ATOM 0 HG3 GLU B 330 5.052 7.863 7.537 1.00 0.00 H new ATOM 956 N ILE B 331 1.804 7.368 4.127 1.00 0.00 N ATOM 957 CA ILE B 331 0.877 7.544 3.015 1.00 0.00 C ATOM 958 C ILE B 331 -0.208 6.476 3.039 1.00 0.00 C ATOM 959 O ILE B 331 -1.393 6.782 2.910 1.00 0.00 O ATOM 960 CB ILE B 331 1.594 7.494 1.653 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.734 8.515 1.613 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.600 7.754 0.527 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.639 8.368 0.407 1.00 0.00 C ATOM 0 H ILE B 331 2.756 7.124 3.853 1.00 0.00 H new ATOM 0 HA ILE B 331 0.429 8.530 3.137 1.00 0.00 H new ATOM 0 HB ILE B 331 2.020 6.500 1.516 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.311 9.520 1.619 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.331 8.415 2.519 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.118 7.716 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.181 6.993 0.548 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.151 8.738 0.658 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.423 9.124 0.446 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.091 7.376 0.410 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.055 8.498 -0.504 1.00 0.00 H new ATOM 975 N LEU B 332 0.201 5.220 3.204 1.00 0.00 N ATOM 976 CA LEU B 332 -0.754 4.116 3.243 1.00 0.00 C ATOM 977 C LEU B 332 -1.627 4.196 4.490 1.00 0.00 C ATOM 978 O LEU B 332 -2.819 3.894 4.443 1.00 0.00 O ATOM 979 CB LEU B 332 -0.033 2.765 3.195 1.00 0.00 C ATOM 980 CG LEU B 332 0.813 2.501 1.942 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.112 1.015 1.812 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.113 3.013 0.689 1.00 0.00 C ATOM 0 H LEU B 332 1.177 4.943 3.312 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.392 4.201 2.364 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.614 2.689 4.069 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.778 1.974 3.280 1.00 0.00 H new ATOM 0 HG LEU B 332 1.753 3.042 2.047 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.713 0.841 0.919 1.00 0.00 H new ATOM 0 HD12 LEU B 332 1.661 0.676 2.690 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.177 0.461 1.733 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.735 2.812 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.845 2.507 0.575 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.052 4.087 0.778 1.00 0.00 H new ATOM 994 N HIS B 333 -1.027 4.601 5.605 1.00 0.00 N ATOM 995 CA HIS B 333 -1.757 4.726 6.861 1.00 0.00 C ATOM 996 C HIS B 333 -2.880 5.751 6.731 1.00 0.00 C ATOM 997 O HIS B 333 -4.051 5.437 6.948 1.00 0.00 O ATOM 998 CB HIS B 333 -0.807 5.135 7.989 1.00 0.00 C ATOM 999 CG HIS B 333 -1.472 5.235 9.326 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.711 6.436 9.959 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.951 4.274 10.152 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -2.307 6.210 11.117 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.465 4.907 11.257 1.00 0.00 N ATOM 0 H HIS B 333 -0.039 4.848 5.664 1.00 0.00 H new ATOM 0 HA HIS B 333 -2.195 3.757 7.099 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.005 4.410 8.050 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.358 6.097 7.743 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.932 3.209 9.975 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.613 6.963 11.828 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.899 4.445 12.056 1.00 0.00 H new ATOM 1012 N THR B 334 -2.510 6.975 6.372 1.00 0.00 N ATOM 1013 CA THR B 334 -3.475 8.053 6.206 1.00 0.00 C ATOM 1014 C THR B 334 -4.509 7.702 5.141 1.00 0.00 C ATOM 1015 O THR B 334 -5.681 8.062 5.254 1.00 0.00 O ATOM 1016 CB THR B 334 -2.775 9.370 5.816 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.823 9.734 6.822 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.782 10.495 5.636 1.00 0.00 C ATOM 0 H THR B 334 -1.544 7.245 6.190 1.00 0.00 H new ATOM 0 HA THR B 334 -3.977 8.186 7.164 1.00 0.00 H new ATOM 0 HB THR B 334 -2.263 9.212 4.867 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.996 9.226 6.688 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.259 11.411 5.361 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.487 10.230 4.848 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.323 10.652 6.569 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.066 6.991 4.108 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.947 6.588 3.018 1.00 0.00 C ATOM 1028 C TYR B 335 -6.076 5.698 3.531 1.00 0.00 C ATOM 1029 O TYR B 335 -7.254 6.036 3.403 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.150 5.851 1.938 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.981 5.437 0.744 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.272 6.340 -0.269 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.472 4.142 0.631 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.031 5.965 -1.362 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.232 3.760 -0.458 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.508 4.675 -1.452 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.263 4.297 -2.539 1.00 0.00 O ATOM 0 H TYR B 335 -3.100 6.682 4.004 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.386 7.487 2.586 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.337 6.492 1.598 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.694 4.964 2.377 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.900 7.352 -0.202 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.256 3.422 1.407 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.249 6.680 -2.142 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.608 2.750 -0.530 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.519 3.355 -2.448 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.707 4.560 4.112 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.686 3.619 4.642 1.00 0.00 C ATOM 1049 C GLN B 336 -7.583 4.297 5.673 1.00 0.00 C ATOM 1050 O GLN B 336 -8.762 3.967 5.793 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.984 2.409 5.263 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.910 1.231 5.531 1.00 0.00 C ATOM 1053 CD GLN B 336 -7.164 0.377 4.298 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -7.135 0.993 3.120 1.00 0.00 O flip ATOM 1055 NE2 GLN B 336 -7.386 -0.829 4.404 1.00 0.00 N flip ATOM 0 H GLN B 336 -4.737 4.268 4.227 1.00 0.00 H new ATOM 0 HA GLN B 336 -7.309 3.275 3.817 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -5.183 2.085 4.599 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.518 2.713 6.200 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.478 0.608 6.314 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.862 1.604 5.909 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.400 -1.266 5.326 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.556 -1.392 3.570 1.00 0.00 H new ATOM 1064 N LYS B 337 -7.015 5.242 6.418 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.769 5.974 7.427 1.00 0.00 C ATOM 1066 C LYS B 337 -8.950 6.698 6.791 1.00 0.00 C ATOM 1067 O LYS B 337 -10.098 6.531 7.211 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.859 6.979 8.136 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.533 7.702 9.291 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.586 8.681 9.970 1.00 0.00 C ATOM 1071 CE LYS B 337 -5.483 7.959 10.728 1.00 0.00 C ATOM 1072 NZ LYS B 337 -6.033 7.026 11.750 1.00 0.00 N ATOM 0 H LYS B 337 -6.036 5.517 6.341 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.151 5.262 8.158 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.978 6.458 8.510 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.511 7.715 7.411 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.409 8.237 8.924 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.887 6.973 10.020 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.144 9.339 9.222 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.147 9.313 10.658 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -4.863 7.403 10.025 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -4.837 8.690 11.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.295 6.801 12.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.839 7.474 12.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.349 6.150 11.286 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.660 7.505 5.773 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.695 8.249 5.067 1.00 0.00 C ATOM 1088 C GLU B 338 -10.707 7.291 4.450 1.00 0.00 C ATOM 1089 O GLU B 338 -11.896 7.600 4.362 1.00 0.00 O ATOM 1090 CB GLU B 338 -9.074 9.129 3.980 1.00 0.00 C ATOM 1091 CG GLU B 338 -8.103 10.168 4.517 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.763 11.145 5.471 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.430 12.084 4.990 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.612 10.971 6.699 1.00 0.00 O ATOM 0 H GLU B 338 -7.716 7.659 5.420 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.209 8.890 5.784 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.553 8.494 3.264 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.871 9.636 3.436 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.283 9.664 5.029 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.668 10.718 3.683 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.225 6.127 4.023 1.00 0.00 N ATOM 1102 CA GLN B 339 -11.087 5.117 3.422 1.00 0.00 C ATOM 1103 C GLN B 339 -12.105 4.610 4.440 1.00 0.00 C ATOM 1104 O GLN B 339 -13.287 4.450 4.127 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.251 3.951 2.892 1.00 0.00 C ATOM 1106 CG GLN B 339 -11.065 2.907 2.143 1.00 0.00 C ATOM 1107 CD GLN B 339 -11.692 3.455 0.876 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -11.148 4.358 0.241 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -12.844 2.910 0.502 1.00 0.00 N ATOM 0 H GLN B 339 -9.242 5.861 4.083 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.622 5.573 2.589 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.478 4.341 2.229 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.742 3.471 3.728 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.423 2.063 1.891 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -11.850 2.526 2.797 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.259 2.163 1.059 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.313 3.238 -0.342 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.637 4.362 5.660 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.504 3.880 6.729 1.00 0.00 C ATOM 1120 C ARG B 340 -13.593 4.899 7.036 1.00 0.00 C ATOM 1121 O ARG B 340 -14.780 4.573 7.027 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.690 3.598 7.993 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.753 2.416 7.865 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.015 2.147 9.167 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.192 0.943 9.092 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.702 0.317 10.157 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.953 0.776 11.376 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -7.961 -0.772 10.004 1.00 0.00 N ATOM 0 H ARG B 340 -10.662 4.487 5.932 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.971 2.954 6.394 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.109 4.485 8.245 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.374 3.419 8.822 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.320 1.531 7.577 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -10.032 2.606 7.070 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.384 3.002 9.409 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.736 2.043 9.978 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.981 0.561 8.170 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -9.524 1.612 11.499 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -8.575 0.293 12.191 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -7.767 -1.130 9.069 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.585 -1.252 10.822 1.00 0.00 H new ATOM 1142 N ASN B 341 -13.181 6.133 7.310 1.00 0.00 N ATOM 1143 CA ASN B 341 -14.124 7.202 7.614 1.00 0.00 C ATOM 1144 C ASN B 341 -15.112 7.385 6.467 1.00 0.00 C ATOM 1145 O ASN B 341 -16.276 7.725 6.681 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.376 8.512 7.877 1.00 0.00 C ATOM 1147 CG ASN B 341 -14.269 9.586 8.470 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -15.475 9.617 8.225 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -13.679 10.478 9.257 1.00 0.00 N ATOM 0 H ASN B 341 -12.201 6.416 7.328 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.678 6.927 8.511 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.544 8.321 8.555 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -12.948 8.876 6.943 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -14.228 11.224 9.684 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.676 10.417 9.435 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.638 7.148 5.248 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.475 7.283 4.061 1.00 0.00 C ATOM 1158 C ALA B 342 -16.588 6.243 4.056 1.00 0.00 C ATOM 1159 O ALA B 342 -17.738 6.551 3.742 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.627 7.161 2.804 1.00 0.00 C ATOM 0 H ALA B 342 -13.678 6.861 5.056 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.937 8.270 4.079 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.263 7.263 1.925 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.870 7.946 2.798 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -14.139 6.186 2.787 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.239 5.008 4.408 1.00 0.00 N ATOM 1167 CA LYS B 343 -17.210 3.920 4.445 1.00 0.00 C ATOM 1168 C LYS B 343 -18.240 4.149 5.547 1.00 0.00 C ATOM 1169 O LYS B 343 -19.428 3.882 5.364 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.501 2.583 4.663 1.00 0.00 C ATOM 1171 CG LYS B 343 -17.437 1.385 4.635 1.00 0.00 C ATOM 1172 CD LYS B 343 -16.687 0.084 4.857 1.00 0.00 C ATOM 1173 CE LYS B 343 -17.632 -1.107 4.873 1.00 0.00 C ATOM 1174 NZ LYS B 343 -16.905 -2.389 5.089 1.00 0.00 N ATOM 0 H LYS B 343 -15.292 4.737 4.671 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.729 3.895 3.487 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.739 2.456 3.894 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.985 2.608 5.623 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -18.201 1.501 5.404 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.954 1.349 3.676 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.945 -0.049 4.069 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -16.144 0.132 5.801 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -18.373 -0.972 5.661 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -18.175 -1.152 3.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -17.584 -3.177 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -16.216 -2.530 4.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -16.407 -2.356 6.001 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.777 4.642 6.691 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.655 4.906 7.821 1.00 0.00 C ATOM 1190 C GLU B 344 -19.580 6.083 7.528 1.00 0.00 C ATOM 1191 O GLU B 344 -20.714 6.130 8.007 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.825 5.192 9.072 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.907 4.048 9.470 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.660 2.758 9.726 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -18.082 2.536 10.880 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.831 1.970 8.771 1.00 0.00 O ATOM 0 H GLU B 344 -16.796 4.867 6.858 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.269 4.022 7.992 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.225 6.086 8.903 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.497 5.412 9.901 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.173 3.885 8.681 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.354 4.326 10.367 1.00 0.00 H new ATOM 1203 N ALA B 345 -19.087 7.031 6.737 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.865 8.212 6.379 1.00 0.00 C ATOM 1205 C ALA B 345 -21.064 7.842 5.513 1.00 0.00 C ATOM 1206 O ALA B 345 -22.062 8.563 5.477 1.00 0.00 O ATOM 1207 CB ALA B 345 -18.984 9.222 5.660 1.00 0.00 C ATOM 0 H ALA B 345 -18.151 7.004 6.331 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.242 8.661 7.298 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.576 10.099 5.398 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.164 9.520 6.313 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.580 8.772 4.753 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.817 11.642 0.429 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.533 11.175 0.966 1.00 0.00 C ATOM 1278 C PRO B 351 -10.392 12.128 0.631 1.00 0.00 C ATOM 1279 O PRO B 351 -10.292 12.625 -0.491 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.329 9.824 0.279 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.705 9.352 -0.036 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.504 10.588 -0.345 1.00 0.00 C ATOM 0 HA PRO B 351 -11.541 11.112 2.054 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.728 9.925 -0.625 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.809 9.122 0.931 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.699 8.669 -0.885 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.134 8.810 0.806 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.505 10.809 -1.412 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.545 10.480 -0.041 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.532 12.380 1.614 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.401 13.282 1.433 1.00 0.00 C ATOM 1292 C ALA B 352 -7.414 12.744 0.400 1.00 0.00 C ATOM 1293 O ALA B 352 -7.145 13.397 -0.608 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.701 13.519 2.762 1.00 0.00 C ATOM 0 H ALA B 352 -9.598 11.971 2.546 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.786 14.231 1.059 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.858 14.194 2.614 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.402 13.963 3.468 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.340 12.570 3.158 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.878 11.554 0.655 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.915 10.943 -0.254 1.00 0.00 C ATOM 1302 C LEU B 353 -6.567 9.876 -1.125 1.00 0.00 C ATOM 1303 O LEU B 353 -7.245 8.979 -0.625 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.752 10.329 0.528 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.804 11.335 1.178 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.404 11.888 2.462 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.458 10.685 1.444 1.00 0.00 C ATOM 0 H LEU B 353 -7.094 10.996 1.481 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.536 11.731 -0.904 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.159 9.682 1.305 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.177 9.694 -0.146 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.656 12.170 0.493 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.712 12.602 2.909 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.347 12.387 2.238 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.583 11.071 3.161 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.789 11.410 1.907 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.590 9.834 2.113 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -2.027 10.343 0.503 1.00 0.00 H new ATOM 1319 N THR B 354 -6.352 9.983 -2.432 1.00 0.00 N ATOM 1320 CA THR B 354 -6.903 9.027 -3.381 1.00 0.00 C ATOM 1321 C THR B 354 -5.788 8.219 -4.034 1.00 0.00 C ATOM 1322 O THR B 354 -4.622 8.339 -3.655 1.00 0.00 O ATOM 1323 CB THR B 354 -7.723 9.729 -4.478 1.00 0.00 C ATOM 1324 OG1 THR B 354 -6.876 10.599 -5.241 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.864 10.531 -3.871 1.00 0.00 C ATOM 0 H THR B 354 -5.798 10.726 -2.858 1.00 0.00 H new ATOM 0 HA THR B 354 -7.562 8.362 -2.823 1.00 0.00 H new ATOM 0 HB THR B 354 -8.144 8.965 -5.132 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.404 11.041 -5.938 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.429 11.018 -4.666 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.522 9.864 -3.314 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.460 11.287 -3.198 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.148 7.397 -5.013 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.169 6.576 -5.716 1.00 0.00 C ATOM 1335 C GLU B 355 -4.101 7.451 -6.362 1.00 0.00 C ATOM 1336 O GLU B 355 -2.929 7.078 -6.426 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.858 5.725 -6.783 1.00 0.00 C ATOM 1338 CG GLU B 355 -7.012 4.893 -6.248 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.756 4.156 -7.343 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -7.310 3.053 -7.726 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.783 4.681 -7.821 1.00 0.00 O ATOM 0 H GLU B 355 -7.108 7.281 -5.337 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.691 5.918 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.228 6.378 -7.573 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.122 5.061 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.631 4.172 -5.525 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.707 5.542 -5.715 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.518 8.623 -6.835 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.606 9.559 -7.480 1.00 0.00 C ATOM 1350 C GLN B 356 -2.704 10.239 -6.454 1.00 0.00 C ATOM 1351 O GLN B 356 -1.524 10.473 -6.714 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.393 10.610 -8.267 1.00 0.00 C ATOM 1353 CG GLN B 356 -3.516 11.533 -9.097 1.00 0.00 C ATOM 1354 CD GLN B 356 -4.317 12.464 -9.989 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -5.478 12.002 -10.442 1.00 0.00 O flip ATOM 1356 NE2 GLN B 356 -3.895 13.585 -10.271 1.00 0.00 N flip ATOM 0 H GLN B 356 -5.484 8.946 -6.783 1.00 0.00 H new ATOM 0 HA GLN B 356 -2.976 8.997 -8.169 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.099 10.105 -8.926 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -4.979 11.209 -7.570 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -2.889 12.126 -8.431 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -2.847 10.933 -9.714 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -2.998 13.900 -9.901 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -4.442 14.199 -10.874 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.263 10.553 -5.287 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.499 11.206 -4.229 1.00 0.00 C ATOM 1367 C GLU B 357 -1.356 10.312 -3.764 1.00 0.00 C ATOM 1368 O GLU B 357 -0.223 10.765 -3.606 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.400 11.551 -3.038 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.808 12.601 -2.111 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.518 13.910 -2.820 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -1.394 14.067 -3.340 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -3.415 14.778 -2.852 1.00 0.00 O ATOM 0 H GLU B 357 -4.238 10.366 -5.052 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.087 12.129 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.360 11.907 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.597 10.644 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.498 12.784 -1.287 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.886 12.217 -1.675 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.664 9.037 -3.547 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.665 8.078 -3.102 1.00 0.00 C ATOM 1382 C VAL B 358 0.385 7.840 -4.179 1.00 0.00 C ATOM 1383 O VAL B 358 1.572 8.060 -3.952 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.304 6.732 -2.710 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.236 5.694 -2.397 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.229 6.913 -1.522 1.00 0.00 C ATOM 0 H VAL B 358 -2.598 8.646 -3.673 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.187 8.508 -2.222 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.888 6.373 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.713 4.753 -2.123 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.391 5.541 -3.275 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.379 6.044 -1.568 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.673 5.953 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.662 7.297 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -3.018 7.619 -1.780 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.056 7.397 -5.354 1.00 0.00 N ATOM 1397 CA TYR B 359 0.864 7.128 -6.453 1.00 0.00 C ATOM 1398 C TYR B 359 1.768 8.329 -6.719 1.00 0.00 C ATOM 1399 O TYR B 359 2.922 8.170 -7.117 1.00 0.00 O ATOM 1400 CB TYR B 359 0.098 6.754 -7.723 1.00 0.00 C ATOM 1401 CG TYR B 359 1.003 6.338 -8.862 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.875 5.265 -8.723 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.994 7.023 -10.070 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.710 4.886 -9.755 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.828 6.651 -11.107 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.684 5.582 -10.945 1.00 0.00 C ATOM 1407 OH TYR B 359 3.515 5.209 -11.975 1.00 0.00 O ATOM 0 H TYR B 359 -1.037 7.218 -5.568 1.00 0.00 H new ATOM 0 HA TYR B 359 1.490 6.285 -6.162 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.591 5.940 -7.498 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.506 7.604 -8.039 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.900 4.718 -7.792 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.324 7.860 -10.201 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.380 4.048 -9.631 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.810 7.195 -12.040 1.00 0.00 H new ATOM 0 HH TYR B 359 3.371 5.801 -12.742 1.00 0.00 H new ATOM 1417 N ALA B 360 1.240 9.529 -6.492 1.00 0.00 N ATOM 1418 CA ALA B 360 2.007 10.751 -6.707 1.00 0.00 C ATOM 1419 C ALA B 360 3.127 10.882 -5.681 1.00 0.00 C ATOM 1420 O ALA B 360 4.300 11.005 -6.040 1.00 0.00 O ATOM 1421 CB ALA B 360 1.094 11.966 -6.649 1.00 0.00 C ATOM 0 H ALA B 360 0.287 9.680 -6.160 1.00 0.00 H new ATOM 0 HA ALA B 360 2.459 10.697 -7.698 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.681 12.870 -6.811 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.331 11.885 -7.423 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.615 12.015 -5.671 1.00 0.00 H new ATOM 1427 N GLN B 361 2.759 10.856 -4.403 1.00 0.00 N ATOM 1428 CA GLN B 361 3.732 10.969 -3.323 1.00 0.00 C ATOM 1429 C GLN B 361 4.790 9.876 -3.433 1.00 0.00 C ATOM 1430 O GLN B 361 5.984 10.135 -3.286 1.00 0.00 O ATOM 1431 CB GLN B 361 3.033 10.881 -1.966 1.00 0.00 C ATOM 1432 CG GLN B 361 2.061 12.019 -1.707 1.00 0.00 C ATOM 1433 CD GLN B 361 1.313 11.857 -0.397 1.00 0.00 C ATOM 1434 OE1 GLN B 361 0.237 11.259 -0.353 1.00 0.00 O ATOM 1435 NE2 GLN B 361 1.880 12.393 0.677 1.00 0.00 N ATOM 0 H GLN B 361 1.793 10.758 -4.091 1.00 0.00 H new ATOM 0 HA GLN B 361 4.222 11.939 -3.408 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.496 9.935 -1.904 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.787 10.872 -1.179 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.606 12.963 -1.696 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.344 12.074 -2.526 1.00 0.00 H new ATOM 0 HE21 GLN B 361 2.773 12.880 0.593 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.423 12.318 1.586 1.00 0.00 H new ATOM 1444 N VAL B 362 4.338 8.654 -3.700 1.00 0.00 N ATOM 1445 CA VAL B 362 5.238 7.515 -3.836 1.00 0.00 C ATOM 1446 C VAL B 362 6.139 7.688 -5.054 1.00 0.00 C ATOM 1447 O VAL B 362 7.290 7.255 -5.054 1.00 0.00 O ATOM 1448 CB VAL B 362 4.457 6.191 -3.966 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.401 5.003 -4.016 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.480 6.027 -2.817 1.00 0.00 C ATOM 0 H VAL B 362 3.351 8.428 -3.827 1.00 0.00 H new ATOM 0 HA VAL B 362 5.847 7.473 -2.933 1.00 0.00 H new ATOM 0 HB VAL B 362 3.898 6.228 -4.901 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.824 4.083 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.065 5.102 -4.875 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.993 4.970 -3.101 1.00 0.00 H new ATOM 0 HG21 VAL B 362 2.941 5.087 -2.930 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.026 6.022 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.771 6.855 -2.821 1.00 0.00 H new ATOM 1460 N ALA B 363 5.603 8.330 -6.090 1.00 0.00 N ATOM 1461 CA ALA B 363 6.358 8.569 -7.312 1.00 0.00 C ATOM 1462 C ALA B 363 7.568 9.450 -7.034 1.00 0.00 C ATOM 1463 O ALA B 363 8.693 9.114 -7.403 1.00 0.00 O ATOM 1464 CB ALA B 363 5.470 9.206 -8.370 1.00 0.00 C ATOM 0 H ALA B 363 4.650 8.693 -6.105 1.00 0.00 H new ATOM 0 HA ALA B 363 6.712 7.609 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.050 9.378 -9.277 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.636 8.541 -8.594 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.087 10.157 -7.999 1.00 0.00 H new ATOM 1470 N ARG B 364 7.327 10.582 -6.382 1.00 0.00 N ATOM 1471 CA ARG B 364 8.399 11.509 -6.046 1.00 0.00 C ATOM 1472 C ARG B 364 9.224 10.976 -4.882 1.00 0.00 C ATOM 1473 O ARG B 364 10.352 11.414 -4.655 1.00 0.00 O ATOM 1474 CB ARG B 364 7.824 12.882 -5.694 1.00 0.00 C ATOM 1475 CG ARG B 364 7.065 13.534 -6.834 1.00 0.00 C ATOM 1476 CD ARG B 364 6.376 14.811 -6.382 1.00 0.00 C ATOM 1477 NE ARG B 364 5.705 15.493 -7.485 1.00 0.00 N ATOM 1478 CZ ARG B 364 4.743 16.394 -7.318 1.00 0.00 C ATOM 1479 NH1 ARG B 364 4.332 16.713 -6.098 1.00 0.00 N ATOM 1480 NH2 ARG B 364 4.189 16.977 -8.372 1.00 0.00 N ATOM 0 H ARG B 364 6.400 10.879 -6.076 1.00 0.00 H new ATOM 0 HA ARG B 364 9.048 11.610 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.158 12.779 -4.837 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.638 13.539 -5.388 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.752 13.759 -7.649 1.00 0.00 H new ATOM 0 HG3 ARG B 364 6.323 12.837 -7.225 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.648 14.574 -5.606 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.111 15.481 -5.936 1.00 0.00 H new ATOM 0 HE ARG B 364 5.991 15.265 -8.437 1.00 0.00 H new ATOM 0 HH11 ARG B 364 4.755 16.266 -5.284 1.00 0.00 H new ATOM 0 HH12 ARG B 364 3.593 17.405 -5.973 1.00 0.00 H new ATOM 0 HH21 ARG B 364 4.501 16.734 -9.312 1.00 0.00 H new ATOM 0 HH22 ARG B 364 3.450 17.669 -8.243 1.00 0.00 H new ATOM 1494 N LEU B 365 8.650 10.027 -4.147 1.00 0.00 N ATOM 1495 CA LEU B 365 9.329 9.427 -3.004 1.00 0.00 C ATOM 1496 C LEU B 365 10.632 8.765 -3.437 1.00 0.00 C ATOM 1497 O LEU B 365 11.602 8.724 -2.680 1.00 0.00 O ATOM 1498 CB LEU B 365 8.421 8.397 -2.326 1.00 0.00 C ATOM 1499 CG LEU B 365 8.770 8.088 -0.871 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.203 9.153 0.051 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.256 6.712 -0.478 1.00 0.00 C ATOM 0 H LEU B 365 7.716 9.657 -4.323 1.00 0.00 H new ATOM 0 HA LEU B 365 9.561 10.219 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.393 8.757 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.458 7.470 -2.898 1.00 0.00 H new ATOM 0 HG LEU B 365 9.855 8.090 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.462 8.916 1.083 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.621 10.124 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.118 9.185 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.514 6.510 0.562 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.173 6.681 -0.595 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.712 5.957 -1.118 1.00 0.00 H new ATOM 1513 N PHE B 366 10.646 8.249 -4.663 1.00 0.00 N ATOM 1514 CA PHE B 366 11.828 7.590 -5.208 1.00 0.00 C ATOM 1515 C PHE B 366 12.333 8.330 -6.441 1.00 0.00 C ATOM 1516 O PHE B 366 11.690 9.264 -6.918 1.00 0.00 O ATOM 1517 CB PHE B 366 11.507 6.135 -5.562 1.00 0.00 C ATOM 1518 CG PHE B 366 10.892 5.368 -4.427 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.668 4.941 -3.361 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.537 5.077 -4.425 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.103 4.238 -2.314 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.967 4.374 -3.381 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.751 3.955 -2.323 1.00 0.00 C ATOM 0 H PHE B 366 9.849 8.275 -5.299 1.00 0.00 H new ATOM 0 HA PHE B 366 12.611 7.605 -4.450 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.827 6.117 -6.414 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.423 5.634 -5.875 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.725 5.160 -3.348 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.920 5.403 -5.249 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.718 3.910 -1.489 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.910 4.152 -3.392 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.307 3.407 -1.505 1.00 0.00 H new ATOM 1533 N LYS B 367 13.487 7.912 -6.955 1.00 0.00 N ATOM 1534 CA LYS B 367 14.068 8.548 -8.130 1.00 0.00 C ATOM 1535 C LYS B 367 14.441 7.517 -9.194 1.00 0.00 C ATOM 1536 O LYS B 367 13.723 7.340 -10.178 1.00 0.00 O ATOM 1537 CB LYS B 367 15.304 9.359 -7.733 1.00 0.00 C ATOM 1538 CG LYS B 367 15.034 10.399 -6.656 1.00 0.00 C ATOM 1539 CD LYS B 367 14.059 11.463 -7.134 1.00 0.00 C ATOM 1540 CE LYS B 367 13.846 12.534 -6.077 1.00 0.00 C ATOM 1541 NZ LYS B 367 13.363 11.957 -4.792 1.00 0.00 N ATOM 0 H LYS B 367 14.035 7.139 -6.577 1.00 0.00 H new ATOM 0 HA LYS B 367 13.318 9.216 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS B 367 16.077 8.677 -7.381 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.699 9.859 -8.617 1.00 0.00 H new ATOM 0 HG2 LYS B 367 14.632 9.909 -5.769 1.00 0.00 H new ATOM 0 HG3 LYS B 367 15.972 10.870 -6.362 1.00 0.00 H new ATOM 0 HD2 LYS B 367 14.437 11.921 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS B 367 13.104 10.999 -7.382 1.00 0.00 H new ATOM 0 HE2 LYS B 367 14.781 13.067 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS B 367 13.124 13.265 -6.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.101 12.726 -4.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.532 11.357 -4.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 14.118 11.384 -4.363 1.00 0.00 H new ATOM 1555 N ASN B 368 15.566 6.840 -8.987 1.00 0.00 N ATOM 1556 CA ASN B 368 16.040 5.832 -9.930 1.00 0.00 C ATOM 1557 C ASN B 368 15.354 4.488 -9.691 1.00 0.00 C ATOM 1558 O ASN B 368 15.478 3.566 -10.498 1.00 0.00 O ATOM 1559 CB ASN B 368 17.558 5.673 -9.811 1.00 0.00 C ATOM 1560 CG ASN B 368 18.121 4.684 -10.813 1.00 0.00 C ATOM 1561 OD1 ASN B 368 18.480 5.051 -11.931 1.00 0.00 O ATOM 1562 ND2 ASN B 368 18.200 3.419 -10.415 1.00 0.00 N ATOM 0 H ASN B 368 16.167 6.971 -8.174 1.00 0.00 H new ATOM 0 HA ASN B 368 15.791 6.167 -10.937 1.00 0.00 H new ATOM 0 HB2 ASN B 368 18.034 6.643 -9.957 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.807 5.344 -8.802 1.00 0.00 H new ATOM 0 HD21 ASN B 368 18.570 2.708 -11.046 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.891 3.159 -9.479 1.00 0.00 H new ATOM 1569 N GLN B 369 14.629 4.383 -8.581 1.00 0.00 N ATOM 1570 CA GLN B 369 13.931 3.148 -8.242 1.00 0.00 C ATOM 1571 C GLN B 369 12.489 3.180 -8.731 1.00 0.00 C ATOM 1572 O GLN B 369 11.585 3.584 -8.000 1.00 0.00 O ATOM 1573 CB GLN B 369 13.951 2.912 -6.733 1.00 0.00 C ATOM 1574 CG GLN B 369 15.343 2.955 -6.122 1.00 0.00 C ATOM 1575 CD GLN B 369 15.722 4.333 -5.613 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.269 5.349 -6.139 1.00 0.00 O ATOM 1577 NE2 GLN B 369 16.557 4.373 -4.582 1.00 0.00 N ATOM 0 H GLN B 369 14.510 5.136 -7.903 1.00 0.00 H new ATOM 0 HA GLN B 369 14.453 2.331 -8.740 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.329 3.665 -6.249 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.501 1.942 -6.521 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.395 2.242 -5.299 1.00 0.00 H new ATOM 0 HG3 GLN B 369 16.071 2.635 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN B 369 16.908 3.506 -4.176 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.847 5.271 -4.195 1.00 0.00 H new ATOM 1586 N GLU B 370 12.281 2.762 -9.972 1.00 0.00 N ATOM 1587 CA GLU B 370 10.945 2.736 -10.548 1.00 0.00 C ATOM 1588 C GLU B 370 10.311 1.359 -10.379 1.00 0.00 C ATOM 1589 O GLU B 370 9.118 1.180 -10.627 1.00 0.00 O ATOM 1590 CB GLU B 370 10.996 3.119 -12.028 1.00 0.00 C ATOM 1591 CG GLU B 370 11.558 4.510 -12.271 1.00 0.00 C ATOM 1592 CD GLU B 370 11.568 4.889 -13.738 1.00 0.00 C ATOM 1593 OE1 GLU B 370 10.556 5.443 -14.216 1.00 0.00 O ATOM 1594 OE2 GLU B 370 12.590 4.634 -14.409 1.00 0.00 O ATOM 0 H GLU B 370 13.019 2.437 -10.597 1.00 0.00 H new ATOM 0 HA GLU B 370 10.330 3.464 -10.019 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.604 2.390 -12.564 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.991 3.063 -12.445 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.967 5.238 -11.716 1.00 0.00 H new ATOM 0 HG3 GLU B 370 12.574 4.560 -11.880 1.00 0.00 H new ATOM 1601 N ASP B 371 11.117 0.387 -9.961 1.00 0.00 N ATOM 1602 CA ASP B 371 10.632 -0.973 -9.753 1.00 0.00 C ATOM 1603 C ASP B 371 9.501 -0.984 -8.732 1.00 0.00 C ATOM 1604 O ASP B 371 8.533 -1.732 -8.868 1.00 0.00 O ATOM 1605 CB ASP B 371 11.773 -1.879 -9.285 1.00 0.00 C ATOM 1606 CG ASP B 371 11.346 -3.329 -9.149 1.00 0.00 C ATOM 1607 OD1 ASP B 371 10.773 -3.683 -8.098 1.00 0.00 O ATOM 1608 OD2 ASP B 371 11.587 -4.109 -10.094 1.00 0.00 O ATOM 0 H ASP B 371 12.109 0.516 -9.760 1.00 0.00 H new ATOM 0 HA ASP B 371 10.250 -1.352 -10.701 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.599 -1.812 -9.993 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.146 -1.522 -8.325 1.00 0.00 H new ATOM 1613 N LEU B 372 9.634 -0.147 -7.710 1.00 0.00 N ATOM 1614 CA LEU B 372 8.624 -0.040 -6.667 1.00 0.00 C ATOM 1615 C LEU B 372 7.364 0.618 -7.211 1.00 0.00 C ATOM 1616 O LEU B 372 6.247 0.226 -6.874 1.00 0.00 O ATOM 1617 CB LEU B 372 9.160 0.780 -5.493 1.00 0.00 C ATOM 1618 CG LEU B 372 10.323 0.150 -4.724 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.626 0.279 -5.501 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.452 0.796 -3.356 1.00 0.00 C ATOM 0 H LEU B 372 10.436 0.470 -7.582 1.00 0.00 H new ATOM 0 HA LEU B 372 8.381 -1.045 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.480 1.752 -5.868 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.342 0.961 -4.796 1.00 0.00 H new ATOM 0 HG LEU B 372 10.115 -0.912 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.436 -0.177 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.528 -0.227 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.848 1.333 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.282 0.341 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.637 1.864 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.529 0.647 -2.795 1.00 0.00 H new ATOM 1632 N LEU B 373 7.561 1.622 -8.056 1.00 0.00 N ATOM 1633 CA LEU B 373 6.453 2.353 -8.654 1.00 0.00 C ATOM 1634 C LEU B 373 5.639 1.461 -9.585 1.00 0.00 C ATOM 1635 O LEU B 373 4.417 1.585 -9.663 1.00 0.00 O ATOM 1636 CB LEU B 373 6.983 3.566 -9.419 1.00 0.00 C ATOM 1637 CG LEU B 373 6.636 4.926 -8.809 1.00 0.00 C ATOM 1638 CD1 LEU B 373 7.074 5.001 -7.349 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.272 6.040 -9.625 1.00 0.00 C ATOM 0 H LEU B 373 8.483 1.949 -8.343 1.00 0.00 H new ATOM 0 HA LEU B 373 5.796 2.689 -7.852 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.068 3.484 -9.491 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.593 3.532 -10.436 1.00 0.00 H new ATOM 0 HG LEU B 373 5.553 5.050 -8.834 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.815 5.978 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.568 4.223 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.152 4.855 -7.285 1.00 0.00 H new ATOM 0 HD21 LEU B 373 7.020 7.004 -9.183 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.355 5.915 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.898 6.001 -10.648 1.00 0.00 H new ATOM 1651 N SER B 374 6.321 0.564 -10.291 1.00 0.00 N ATOM 1652 CA SER B 374 5.650 -0.350 -11.210 1.00 0.00 C ATOM 1653 C SER B 374 4.865 -1.400 -10.432 1.00 0.00 C ATOM 1654 O SER B 374 3.677 -1.616 -10.682 1.00 0.00 O ATOM 1655 CB SER B 374 6.668 -1.027 -12.131 1.00 0.00 C ATOM 1656 OG SER B 374 7.595 -1.799 -11.389 1.00 0.00 O ATOM 0 H SER B 374 7.334 0.450 -10.245 1.00 0.00 H new ATOM 0 HA SER B 374 4.956 0.225 -11.823 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.148 -1.666 -12.845 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.200 -0.271 -12.708 1.00 0.00 H new ATOM 0 HG SER B 374 7.820 -1.331 -10.558 1.00 0.00 H new ATOM 1662 N GLU B 375 5.538 -2.047 -9.484 1.00 0.00 N ATOM 1663 CA GLU B 375 4.904 -3.065 -8.657 1.00 0.00 C ATOM 1664 C GLU B 375 3.711 -2.475 -7.916 1.00 0.00 C ATOM 1665 O GLU B 375 2.714 -3.158 -7.677 1.00 0.00 O ATOM 1666 CB GLU B 375 5.909 -3.644 -7.659 1.00 0.00 C ATOM 1667 CG GLU B 375 7.053 -4.401 -8.314 1.00 0.00 C ATOM 1668 CD GLU B 375 6.588 -5.642 -9.049 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.188 -5.522 -10.227 1.00 0.00 O ATOM 1670 OE2 GLU B 375 6.622 -6.736 -8.447 1.00 0.00 O ATOM 0 H GLU B 375 6.522 -1.883 -9.271 1.00 0.00 H new ATOM 0 HA GLU B 375 4.553 -3.868 -9.305 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.319 -2.833 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.385 -4.314 -6.977 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.567 -3.741 -9.013 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.778 -4.685 -7.552 1.00 0.00 H new ATOM 1677 N PHE B 376 3.821 -1.199 -7.555 1.00 0.00 N ATOM 1678 CA PHE B 376 2.748 -0.510 -6.853 1.00 0.00 C ATOM 1679 C PHE B 376 1.682 -0.055 -7.841 1.00 0.00 C ATOM 1680 O PHE B 376 0.504 0.042 -7.499 1.00 0.00 O ATOM 1681 CB PHE B 376 3.293 0.692 -6.079 1.00 0.00 C ATOM 1682 CG PHE B 376 2.272 1.338 -5.187 1.00 0.00 C ATOM 1683 CD1 PHE B 376 1.984 0.802 -3.943 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.599 2.480 -5.593 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.044 1.392 -3.120 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.658 3.074 -4.774 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.380 2.529 -3.536 1.00 0.00 C ATOM 0 H PHE B 376 4.643 -0.624 -7.738 1.00 0.00 H new ATOM 0 HA PHE B 376 2.301 -1.205 -6.142 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.142 0.372 -5.475 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.667 1.432 -6.787 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.500 -0.087 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.813 2.910 -6.560 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.829 0.964 -2.152 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.140 3.964 -5.102 1.00 0.00 H new ATOM 0 HZ PHE B 376 -0.355 2.991 -2.894 1.00 0.00 H new ATOM 1697 N GLY B 377 2.108 0.224 -9.070 1.00 0.00 N ATOM 1698 CA GLY B 377 1.178 0.651 -10.097 1.00 0.00 C ATOM 1699 C GLY B 377 0.160 -0.425 -10.401 1.00 0.00 C ATOM 1700 O GLY B 377 -1.020 -0.138 -10.602 1.00 0.00 O ATOM 0 H GLY B 377 3.080 0.162 -9.371 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.666 1.557 -9.773 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.726 0.902 -11.005 1.00 0.00 H new ATOM 1704 N GLN B 378 0.625 -1.670 -10.436 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.251 -2.805 -10.698 1.00 0.00 C ATOM 1706 C GLN B 378 -1.040 -3.158 -9.443 1.00 0.00 C ATOM 1707 O GLN B 378 -2.045 -3.867 -9.503 1.00 0.00 O ATOM 1708 CB GLN B 378 0.566 -4.012 -11.160 1.00 0.00 C ATOM 1709 CG GLN B 378 1.432 -3.733 -12.377 1.00 0.00 C ATOM 1710 CD GLN B 378 0.619 -3.335 -13.592 1.00 0.00 C ATOM 1711 OE1 GLN B 378 0.362 -2.153 -13.820 1.00 0.00 O ATOM 1712 NE2 GLN B 378 0.205 -4.321 -14.379 1.00 0.00 N ATOM 0 H GLN B 378 1.603 -1.918 -10.286 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.948 -2.531 -11.490 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.203 -4.344 -10.340 1.00 0.00 H new ATOM 0 HB3 GLN B 378 -0.113 -4.833 -11.389 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.139 -2.937 -12.141 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.019 -4.621 -12.612 1.00 0.00 H new ATOM 0 HE21 GLN B 378 0.441 -5.287 -14.153 1.00 0.00 H new ATOM 0 HE22 GLN B 378 -0.349 -4.112 -15.210 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.569 -2.656 -8.305 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.220 -2.904 -7.023 1.00 0.00 C ATOM 1723 C PHE B 379 -2.572 -2.203 -6.963 1.00 0.00 C ATOM 1724 O PHE B 379 -3.556 -2.769 -6.486 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.330 -2.412 -5.880 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.042 -3.457 -4.840 1.00 0.00 C ATOM 1727 CD1 PHE B 379 -0.971 -3.749 -3.854 1.00 0.00 C ATOM 1728 CD2 PHE B 379 1.162 -4.144 -4.847 1.00 0.00 C ATOM 1729 CE1 PHE B 379 -0.704 -4.709 -2.896 1.00 0.00 C ATOM 1730 CE2 PHE B 379 1.433 -5.103 -3.890 1.00 0.00 C ATOM 1731 CZ PHE B 379 0.500 -5.386 -2.914 1.00 0.00 C ATOM 0 H PHE B 379 0.265 -2.072 -8.245 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.379 -3.977 -6.919 1.00 0.00 H new ATOM 0 HB2 PHE B 379 0.613 -2.056 -6.294 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -0.810 -1.559 -5.401 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.913 -3.221 -3.834 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.896 -3.927 -5.609 1.00 0.00 H new ATOM 0 HE1 PHE B 379 -1.436 -4.930 -2.134 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.375 -5.631 -3.906 1.00 0.00 H new ATOM 0 HZ PHE B 379 0.711 -6.135 -2.165 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.610 -0.966 -7.451 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.837 -0.178 -7.456 1.00 0.00 C ATOM 1743 C LEU B 380 -4.953 -0.912 -8.202 1.00 0.00 C ATOM 1744 O LEU B 380 -4.687 -1.643 -9.156 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.587 1.187 -8.103 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.568 2.072 -7.382 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.161 3.243 -8.263 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.135 2.571 -6.061 1.00 0.00 C ATOM 0 H LEU B 380 -1.802 -0.487 -7.849 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.151 -0.031 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.248 1.029 -9.127 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.534 1.723 -8.160 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.681 1.474 -7.172 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.436 3.862 -7.734 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.714 2.868 -9.184 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.040 3.840 -8.504 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.397 3.199 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.038 3.152 -6.249 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.377 1.720 -5.424 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.217 -0.728 -7.773 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.371 -1.377 -8.406 1.00 0.00 C ATOM 1762 C PRO B 381 -7.368 -1.225 -9.923 1.00 0.00 C ATOM 1763 O PRO B 381 -7.600 -0.135 -10.448 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.565 -0.644 -7.797 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.085 -0.182 -6.466 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.622 0.125 -6.636 1.00 0.00 C ATOM 0 HA PRO B 381 -7.378 -2.453 -8.232 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.874 0.195 -8.420 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.427 -1.304 -7.700 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.633 0.701 -6.139 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.237 -0.951 -5.708 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.456 1.181 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.055 -0.112 -5.735 1.00 0.00 H new