USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=20 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 Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 170:sc= -0.568 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 MET CE :methyl -160:sc= -0.123 (180deg=-0.665) USER MOD Single : A 376 GLN : amide:sc=-0.00657 K(o=-0.0066,f=-1) USER MOD Single : B 305 ASN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : B 306 HIS : no HE2:sc= -0.052 K(o=-0.052,f=-1.1) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : B 310 TYR OH : rot -170:sc= -0.545 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : B 313 LYS NZ :NH3+ -124:sc= -0.83 (180deg=-2.84!) USER MOD Single : B 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : B 319 GLN :FLIP amide:sc= -0.122 F(o=-0.86,f=-0.12) USER MOD Single : B 321 GLN :FLIP amide:sc= -0.0938 F(o=-1.1,f=-0.094) USER MOD Single : B 325 TYR OH : rot 180:sc= -0.617 USER MOD Single : B 326 LYS NZ :NH3+ 167:sc= -0.0204 (180deg=-0.205) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 81:sc= 1.11 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -0.0617 K(o=-0.062,f=-0.91) USER MOD Single : B 337 LYS NZ :NH3+ -136:sc= -5.54! (180deg=-7.21!) USER MOD Single : B 339 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.38) USER MOD Single : B 341 ASN : amide:sc= -0.331 K(o=-0.33,f=-3.8!) USER MOD Single : B 343 LYS NZ :NH3+ 141:sc=-0.00308 (180deg=-0.115) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.5!) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -2.08 X(o=-2.1,f=-1.7) USER MOD Single : B 367 LYS NZ :NH3+ -164:sc= -0.04 (180deg=-0.263) USER MOD Single : B 368 ASN :FLIP amide:sc= -0.193 F(o=-2.8!,f=-0.19) USER MOD Single : B 369 GLN : amide:sc= 0.0148 X(o=0.015,f=0.11) USER MOD Single : B 374 SER OG : rot 69:sc= 0.369 USER MOD Single : B 378 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.078) USER MOD ----------------------------------------------------------------- ATOM 114 N ALA A 366 -0.648 -2.680 7.879 1.00 0.00 N ATOM 115 CA ALA A 366 -0.220 -2.205 6.567 1.00 0.00 C ATOM 116 C ALA A 366 -0.602 -3.203 5.481 1.00 0.00 C ATOM 117 O ALA A 366 -1.068 -2.821 4.404 1.00 0.00 O ATOM 118 CB ALA A 366 1.281 -1.962 6.557 1.00 0.00 C ATOM 0 HA ALA A 366 -0.729 -1.263 6.361 1.00 0.00 H new ATOM 0 HB1 ALA A 366 1.586 -1.608 5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 366 1.533 -1.212 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.802 -2.892 6.785 1.00 0.00 H new ATOM 124 N VAL A 367 -0.395 -4.483 5.773 1.00 0.00 N ATOM 125 CA VAL A 367 -0.721 -5.543 4.830 1.00 0.00 C ATOM 126 C VAL A 367 -2.195 -5.490 4.451 1.00 0.00 C ATOM 127 O VAL A 367 -2.574 -5.864 3.342 1.00 0.00 O ATOM 128 CB VAL A 367 -0.397 -6.931 5.414 1.00 0.00 C ATOM 129 CG1 VAL A 367 -0.638 -8.019 4.379 1.00 0.00 C ATOM 130 CG2 VAL A 367 1.036 -6.974 5.923 1.00 0.00 C ATOM 0 H VAL A 367 -0.003 -4.810 6.656 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.111 -5.385 3.941 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.063 -7.114 6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -0.403 -8.991 4.812 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -1.683 -8.002 4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -0.001 -7.844 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 367 1.247 -7.962 6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 367 1.721 -6.768 5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 367 1.168 -6.223 6.702 1.00 0.00 H new ATOM 140 N TYR A 368 -3.021 -5.020 5.380 1.00 0.00 N ATOM 141 CA TYR A 368 -4.455 -4.907 5.145 1.00 0.00 C ATOM 142 C TYR A 368 -4.740 -3.846 4.087 1.00 0.00 C ATOM 143 O TYR A 368 -5.643 -3.997 3.263 1.00 0.00 O ATOM 144 CB TYR A 368 -5.181 -4.559 6.447 1.00 0.00 C ATOM 145 CG TYR A 368 -6.684 -4.472 6.304 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.470 -5.617 6.308 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.317 -3.243 6.165 1.00 0.00 C ATOM 148 CE1 TYR A 368 -8.843 -5.541 6.178 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.690 -3.158 6.036 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.448 -4.310 6.043 1.00 0.00 C ATOM 151 OH TYR A 368 -10.815 -4.229 5.913 1.00 0.00 O ATOM 0 H TYR A 368 -2.721 -4.711 6.304 1.00 0.00 H new ATOM 0 HA TYR A 368 -4.822 -5.868 4.784 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -4.940 -5.311 7.198 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.805 -3.606 6.818 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.000 -6.583 6.415 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.726 -2.339 6.158 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.439 -6.441 6.182 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.167 -2.195 5.930 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.081 -3.289 5.829 1.00 0.00 H new ATOM 161 N VAL A 369 -3.958 -2.771 4.118 1.00 0.00 N ATOM 162 CA VAL A 369 -4.113 -1.680 3.162 1.00 0.00 C ATOM 163 C VAL A 369 -3.710 -2.126 1.763 1.00 0.00 C ATOM 164 O VAL A 369 -4.497 -2.035 0.819 1.00 0.00 O ATOM 165 CB VAL A 369 -3.260 -0.459 3.558 1.00 0.00 C ATOM 166 CG1 VAL A 369 -3.655 0.759 2.738 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.384 -0.180 5.046 1.00 0.00 C ATOM 0 H VAL A 369 -3.209 -2.632 4.796 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.166 -1.397 3.169 1.00 0.00 H new ATOM 0 HB VAL A 369 -2.215 -0.684 3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -3.041 1.610 3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -3.502 0.550 1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -4.705 0.991 2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -2.775 0.686 5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -4.426 0.023 5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -3.040 -1.048 5.609 1.00 0.00 H new ATOM 177 N LEU A 370 -2.477 -2.607 1.639 1.00 0.00 N ATOM 178 CA LEU A 370 -1.956 -3.068 0.358 1.00 0.00 C ATOM 179 C LEU A 370 -2.823 -4.183 -0.218 1.00 0.00 C ATOM 180 O LEU A 370 -3.088 -4.219 -1.421 1.00 0.00 O ATOM 181 CB LEU A 370 -0.515 -3.553 0.519 1.00 0.00 C ATOM 182 CG LEU A 370 0.494 -2.474 0.917 1.00 0.00 C ATOM 183 CD1 LEU A 370 1.842 -3.101 1.237 1.00 0.00 C ATOM 184 CD2 LEU A 370 0.637 -1.439 -0.189 1.00 0.00 C ATOM 0 H LEU A 370 -1.818 -2.688 2.414 1.00 0.00 H new ATOM 0 HA LEU A 370 -1.975 -2.229 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.496 -4.341 1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.192 -4.001 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 370 0.125 -1.971 1.811 1.00 0.00 H new ATOM 0 HD11 LEU A 370 2.549 -2.320 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 370 1.730 -3.804 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.215 -3.629 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 370 1.359 -0.680 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 370 0.983 -1.926 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -0.328 -0.968 -0.373 1.00 0.00 H new ATOM 196 N SER A 371 -3.270 -5.086 0.649 1.00 0.00 N ATOM 197 CA SER A 371 -4.106 -6.201 0.223 1.00 0.00 C ATOM 198 C SER A 371 -5.409 -5.705 -0.396 1.00 0.00 C ATOM 199 O SER A 371 -5.702 -5.998 -1.554 1.00 0.00 O ATOM 200 CB SER A 371 -4.407 -7.128 1.403 1.00 0.00 C ATOM 201 OG SER A 371 -5.108 -6.442 2.426 1.00 0.00 O ATOM 0 H SER A 371 -3.067 -5.067 1.649 1.00 0.00 H new ATOM 0 HA SER A 371 -3.556 -6.759 -0.535 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.998 -7.978 1.060 1.00 0.00 H new ATOM 0 HB3 SER A 371 -3.475 -7.528 1.802 1.00 0.00 H new ATOM 0 HG SER A 371 -5.428 -7.086 3.092 1.00 0.00 H new ATOM 207 N SER A 372 -6.186 -4.953 0.378 1.00 0.00 N ATOM 208 CA SER A 372 -7.459 -4.423 -0.102 1.00 0.00 C ATOM 209 C SER A 372 -7.276 -3.635 -1.396 1.00 0.00 C ATOM 210 O SER A 372 -8.148 -3.641 -2.267 1.00 0.00 O ATOM 211 CB SER A 372 -8.096 -3.528 0.966 1.00 0.00 C ATOM 212 OG SER A 372 -9.336 -3.008 0.520 1.00 0.00 O ATOM 0 H SER A 372 -5.957 -4.697 1.339 1.00 0.00 H new ATOM 0 HA SER A 372 -8.118 -5.267 -0.306 1.00 0.00 H new ATOM 0 HB2 SER A 372 -8.246 -4.099 1.882 1.00 0.00 H new ATOM 0 HB3 SER A 372 -7.420 -2.708 1.209 1.00 0.00 H new ATOM 0 HG SER A 372 -9.724 -2.441 1.219 1.00 0.00 H new ATOM 218 N MET A 373 -6.135 -2.964 -1.518 1.00 0.00 N ATOM 219 CA MET A 373 -5.838 -2.168 -2.704 1.00 0.00 C ATOM 220 C MET A 373 -5.730 -3.042 -3.953 1.00 0.00 C ATOM 221 O MET A 373 -6.328 -2.738 -4.985 1.00 0.00 O ATOM 222 CB MET A 373 -4.539 -1.385 -2.503 1.00 0.00 C ATOM 223 CG MET A 373 -4.157 -0.522 -3.694 1.00 0.00 C ATOM 224 SD MET A 373 -2.619 0.382 -3.431 1.00 0.00 S ATOM 225 CE MET A 373 -3.071 1.424 -2.047 1.00 0.00 C ATOM 0 H MET A 373 -5.401 -2.956 -0.810 1.00 0.00 H new ATOM 0 HA MET A 373 -6.663 -1.470 -2.850 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.640 -0.750 -1.623 1.00 0.00 H new ATOM 0 HB3 MET A 373 -3.730 -2.086 -2.299 1.00 0.00 H new ATOM 0 HG2 MET A 373 -4.057 -1.152 -4.578 1.00 0.00 H new ATOM 0 HG3 MET A 373 -4.960 0.186 -3.897 1.00 0.00 H new ATOM 0 HE1 MET A 373 -2.386 2.270 -1.989 1.00 0.00 H new ATOM 0 HE2 MET A 373 -4.088 1.790 -2.184 1.00 0.00 H new ATOM 0 HE3 MET A 373 -3.015 0.847 -1.124 1.00 0.00 H new ATOM 235 N ALA A 374 -4.969 -4.128 -3.853 1.00 0.00 N ATOM 236 CA ALA A 374 -4.779 -5.037 -4.982 1.00 0.00 C ATOM 237 C ALA A 374 -5.873 -6.098 -5.047 1.00 0.00 C ATOM 238 O ALA A 374 -5.929 -6.883 -5.992 1.00 0.00 O ATOM 239 CB ALA A 374 -3.409 -5.693 -4.903 1.00 0.00 C ATOM 0 H ALA A 374 -4.474 -4.401 -3.004 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.842 -4.446 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.279 -6.368 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -2.636 -4.925 -4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.329 -6.257 -3.974 1.00 0.00 H new ATOM 245 N ARG A 375 -6.736 -6.128 -4.037 1.00 0.00 N ATOM 246 CA ARG A 375 -7.824 -7.103 -3.990 1.00 0.00 C ATOM 247 C ARG A 375 -9.092 -6.537 -4.627 1.00 0.00 C ATOM 248 O ARG A 375 -9.893 -7.274 -5.203 1.00 0.00 O ATOM 249 CB ARG A 375 -8.109 -7.508 -2.544 1.00 0.00 C ATOM 250 CG ARG A 375 -9.184 -8.572 -2.411 1.00 0.00 C ATOM 251 CD ARG A 375 -8.890 -9.513 -1.255 1.00 0.00 C ATOM 252 NE ARG A 375 -9.940 -10.512 -1.078 1.00 0.00 N ATOM 253 CZ ARG A 375 -9.915 -11.450 -0.138 1.00 0.00 C ATOM 254 NH1 ARG A 375 -8.897 -11.521 0.709 1.00 0.00 N ATOM 255 NH2 ARG A 375 -10.909 -12.323 -0.044 1.00 0.00 N ATOM 0 H ARG A 375 -6.705 -5.491 -3.241 1.00 0.00 H new ATOM 0 HA ARG A 375 -7.514 -7.982 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.188 -7.875 -2.090 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.412 -6.625 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -10.153 -8.096 -2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -9.252 -9.141 -3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -7.939 -10.015 -1.430 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.781 -8.936 -0.337 1.00 0.00 H new ATOM 0 HE ARG A 375 -10.738 -10.488 -1.712 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -8.129 -10.853 0.640 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -8.882 -12.243 1.429 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.694 -12.274 -0.694 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.889 -13.043 0.678 1.00 0.00 H new ATOM 269 N GLN A 376 -9.262 -5.222 -4.519 1.00 0.00 N ATOM 270 CA GLN A 376 -10.436 -4.548 -5.068 1.00 0.00 C ATOM 271 C GLN A 376 -10.446 -4.581 -6.597 1.00 0.00 C ATOM 272 O GLN A 376 -11.498 -4.429 -7.218 1.00 0.00 O ATOM 273 CB GLN A 376 -10.484 -3.100 -4.577 1.00 0.00 C ATOM 274 CG GLN A 376 -11.714 -2.337 -5.040 1.00 0.00 C ATOM 275 CD GLN A 376 -11.842 -0.978 -4.378 1.00 0.00 C ATOM 276 OE1 GLN A 376 -11.408 -0.785 -3.241 1.00 0.00 O ATOM 277 NE2 GLN A 376 -12.439 -0.027 -5.088 1.00 0.00 N ATOM 0 H GLN A 376 -8.600 -4.600 -4.055 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.319 -5.083 -4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.453 -3.094 -3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -9.592 -2.578 -4.924 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -11.671 -2.207 -6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.605 -2.927 -4.825 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -12.783 -0.231 -6.026 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -12.553 0.907 -4.695 1.00 0.00 H new ATOM 465 N VAL B 302 -3.284 -14.079 -2.596 1.00 0.00 N ATOM 466 CA VAL B 302 -2.579 -13.310 -3.615 1.00 0.00 C ATOM 467 C VAL B 302 -2.180 -11.929 -3.095 1.00 0.00 C ATOM 468 O VAL B 302 -1.015 -11.534 -3.181 1.00 0.00 O ATOM 469 CB VAL B 302 -3.438 -13.155 -4.893 1.00 0.00 C ATOM 470 CG1 VAL B 302 -4.845 -12.683 -4.549 1.00 0.00 C ATOM 471 CG2 VAL B 302 -2.775 -12.201 -5.879 1.00 0.00 C ATOM 0 HA VAL B 302 -1.674 -13.864 -3.863 1.00 0.00 H new ATOM 0 HB VAL B 302 -3.516 -14.134 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -5.429 -12.582 -5.464 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -5.322 -13.410 -3.893 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -4.792 -11.719 -4.044 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -3.397 -12.108 -6.769 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -2.657 -11.222 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -1.796 -12.590 -6.159 1.00 0.00 H new ATOM 481 N GLU B 303 -3.149 -11.206 -2.543 1.00 0.00 N ATOM 482 CA GLU B 303 -2.904 -9.866 -2.023 1.00 0.00 C ATOM 483 C GLU B 303 -2.127 -9.892 -0.710 1.00 0.00 C ATOM 484 O GLU B 303 -1.205 -9.104 -0.519 1.00 0.00 O ATOM 485 CB GLU B 303 -4.226 -9.128 -1.827 1.00 0.00 C ATOM 486 CG GLU B 303 -4.728 -8.441 -3.084 1.00 0.00 C ATOM 487 CD GLU B 303 -5.195 -9.417 -4.143 1.00 0.00 C ATOM 488 OE1 GLU B 303 -6.330 -9.926 -4.022 1.00 0.00 O ATOM 489 OE2 GLU B 303 -4.427 -9.674 -5.093 1.00 0.00 O ATOM 0 H GLU B 303 -4.112 -11.526 -2.444 1.00 0.00 H new ATOM 0 HA GLU B 303 -2.294 -9.340 -2.758 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -4.980 -9.836 -1.483 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -4.104 -8.384 -1.040 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.550 -7.774 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -3.932 -7.820 -3.495 1.00 0.00 H new ATOM 496 N PHE B 304 -2.504 -10.790 0.193 1.00 0.00 N ATOM 497 CA PHE B 304 -1.833 -10.893 1.486 1.00 0.00 C ATOM 498 C PHE B 304 -0.362 -11.265 1.321 1.00 0.00 C ATOM 499 O PHE B 304 0.503 -10.739 2.024 1.00 0.00 O ATOM 500 CB PHE B 304 -2.539 -11.920 2.373 1.00 0.00 C ATOM 501 CG PHE B 304 -3.816 -11.413 2.979 1.00 0.00 C ATOM 502 CD1 PHE B 304 -3.790 -10.627 4.119 1.00 0.00 C ATOM 503 CD2 PHE B 304 -5.041 -11.724 2.411 1.00 0.00 C ATOM 504 CE1 PHE B 304 -4.962 -10.158 4.682 1.00 0.00 C ATOM 505 CE2 PHE B 304 -6.217 -11.257 2.969 1.00 0.00 C ATOM 506 CZ PHE B 304 -6.177 -10.474 4.106 1.00 0.00 C ATOM 0 H PHE B 304 -3.266 -11.454 0.056 1.00 0.00 H new ATOM 0 HA PHE B 304 -1.883 -9.915 1.965 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -2.755 -12.810 1.783 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -1.863 -12.224 3.172 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -2.843 -10.378 4.574 1.00 0.00 H new ATOM 0 HD2 PHE B 304 -5.078 -12.338 1.523 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -4.928 -9.545 5.571 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -7.166 -11.504 2.516 1.00 0.00 H new ATOM 0 HZ PHE B 304 -7.094 -10.109 4.544 1.00 0.00 H new ATOM 516 N ASN B 305 -0.083 -12.168 0.386 1.00 0.00 N ATOM 517 CA ASN B 305 1.285 -12.614 0.136 1.00 0.00 C ATOM 518 C ASN B 305 2.113 -11.525 -0.541 1.00 0.00 C ATOM 519 O ASN B 305 3.240 -11.245 -0.129 1.00 0.00 O ATOM 520 CB ASN B 305 1.277 -13.874 -0.733 1.00 0.00 C ATOM 521 CG ASN B 305 2.673 -14.407 -0.990 1.00 0.00 C ATOM 522 OD1 ASN B 305 3.185 -15.232 -0.233 1.00 0.00 O ATOM 523 ND2 ASN B 305 3.297 -13.938 -2.065 1.00 0.00 N ATOM 0 H ASN B 305 -0.785 -12.605 -0.211 1.00 0.00 H new ATOM 0 HA ASN B 305 1.743 -12.838 1.099 1.00 0.00 H new ATOM 0 HB2 ASN B 305 0.681 -14.645 -0.245 1.00 0.00 H new ATOM 0 HB3 ASN B 305 0.794 -13.653 -1.685 1.00 0.00 H new ATOM 0 HD21 ASN B 305 4.238 -14.261 -2.290 1.00 0.00 H new ATOM 0 HD22 ASN B 305 2.835 -13.255 -2.665 1.00 0.00 H new ATOM 530 N HIS B 306 1.553 -10.914 -1.580 1.00 0.00 N ATOM 531 CA HIS B 306 2.251 -9.863 -2.314 1.00 0.00 C ATOM 532 C HIS B 306 2.476 -8.632 -1.437 1.00 0.00 C ATOM 533 O HIS B 306 3.543 -8.018 -1.474 1.00 0.00 O ATOM 534 CB HIS B 306 1.455 -9.476 -3.563 1.00 0.00 C ATOM 535 CG HIS B 306 2.234 -8.661 -4.551 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.647 -8.022 -5.625 1.00 0.00 N ATOM 537 CD2 HIS B 306 3.559 -8.388 -4.633 1.00 0.00 C ATOM 538 CE1 HIS B 306 2.578 -7.395 -6.324 1.00 0.00 C ATOM 539 NE2 HIS B 306 3.744 -7.601 -5.742 1.00 0.00 N ATOM 0 H HIS B 306 0.620 -11.127 -1.933 1.00 0.00 H new ATOM 0 HA HIS B 306 3.225 -10.250 -2.613 1.00 0.00 H new ATOM 0 HB2 HIS B 306 1.103 -10.384 -4.053 1.00 0.00 H new ATOM 0 HB3 HIS B 306 0.572 -8.914 -3.259 1.00 0.00 H new ATOM 0 HD1 HIS B 306 0.651 -8.032 -5.845 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.326 -8.727 -3.952 1.00 0.00 H new ATOM 0 HE1 HIS B 306 2.412 -6.813 -7.219 1.00 0.00 H new ATOM 548 N ALA B 307 1.468 -8.283 -0.645 1.00 0.00 N ATOM 549 CA ALA B 307 1.548 -7.120 0.233 1.00 0.00 C ATOM 550 C ALA B 307 2.597 -7.309 1.325 1.00 0.00 C ATOM 551 O ALA B 307 3.462 -6.454 1.514 1.00 0.00 O ATOM 552 CB ALA B 307 0.187 -6.828 0.849 1.00 0.00 C ATOM 0 H ALA B 307 0.584 -8.790 -0.593 1.00 0.00 H new ATOM 0 HA ALA B 307 1.854 -6.268 -0.374 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.262 -5.958 1.501 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.535 -6.627 0.058 1.00 0.00 H new ATOM 0 HB3 ALA B 307 -0.142 -7.690 1.430 1.00 0.00 H new ATOM 558 N ILE B 308 2.519 -8.426 2.045 1.00 0.00 N ATOM 559 CA ILE B 308 3.470 -8.705 3.117 1.00 0.00 C ATOM 560 C ILE B 308 4.900 -8.736 2.576 1.00 0.00 C ATOM 561 O ILE B 308 5.816 -8.177 3.184 1.00 0.00 O ATOM 562 CB ILE B 308 3.137 -10.034 3.841 1.00 0.00 C ATOM 563 CG1 ILE B 308 3.912 -10.150 5.166 1.00 0.00 C ATOM 564 CG2 ILE B 308 3.404 -11.234 2.940 1.00 0.00 C ATOM 565 CD1 ILE B 308 5.346 -10.625 5.029 1.00 0.00 C ATOM 0 H ILE B 308 1.812 -9.148 1.907 1.00 0.00 H new ATOM 0 HA ILE B 308 3.389 -7.899 3.846 1.00 0.00 H new ATOM 0 HB ILE B 308 2.073 -10.028 4.076 1.00 0.00 H new ATOM 0 HG12 ILE B 308 3.913 -9.176 5.656 1.00 0.00 H new ATOM 0 HG13 ILE B 308 3.378 -10.837 5.823 1.00 0.00 H new ATOM 0 HG21 ILE B 308 3.161 -12.152 3.475 1.00 0.00 H new ATOM 0 HG22 ILE B 308 2.786 -11.162 2.045 1.00 0.00 H new ATOM 0 HG23 ILE B 308 4.456 -11.248 2.655 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.809 -10.675 6.015 1.00 0.00 H new ATOM 0 HD12 ILE B 308 5.359 -11.614 4.572 1.00 0.00 H new ATOM 0 HD13 ILE B 308 5.902 -9.928 4.402 1.00 0.00 H new ATOM 577 N ASN B 309 5.082 -9.375 1.423 1.00 0.00 N ATOM 578 CA ASN B 309 6.398 -9.466 0.802 1.00 0.00 C ATOM 579 C ASN B 309 6.866 -8.094 0.333 1.00 0.00 C ATOM 580 O ASN B 309 8.065 -7.813 0.298 1.00 0.00 O ATOM 581 CB ASN B 309 6.365 -10.439 -0.378 1.00 0.00 C ATOM 582 CG ASN B 309 7.696 -10.517 -1.098 1.00 0.00 C ATOM 583 OD1 ASN B 309 7.948 -9.768 -2.043 1.00 0.00 O ATOM 584 ND2 ASN B 309 8.557 -11.425 -0.655 1.00 0.00 N ATOM 0 H ASN B 309 4.336 -9.836 0.902 1.00 0.00 H new ATOM 0 HA ASN B 309 7.101 -9.839 1.547 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.090 -11.431 -0.020 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.592 -10.128 -1.081 1.00 0.00 H new ATOM 0 HD21 ASN B 309 9.469 -11.523 -1.101 1.00 0.00 H new ATOM 0 HD22 ASN B 309 8.306 -12.025 0.131 1.00 0.00 H new ATOM 591 N TYR B 310 5.911 -7.244 -0.027 1.00 0.00 N ATOM 592 CA TYR B 310 6.218 -5.897 -0.493 1.00 0.00 C ATOM 593 C TYR B 310 6.826 -5.060 0.630 1.00 0.00 C ATOM 594 O TYR B 310 7.892 -4.461 0.466 1.00 0.00 O ATOM 595 CB TYR B 310 4.949 -5.228 -1.026 1.00 0.00 C ATOM 596 CG TYR B 310 5.186 -3.873 -1.654 1.00 0.00 C ATOM 597 CD1 TYR B 310 5.943 -3.744 -2.812 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.648 -2.724 -1.092 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.157 -2.507 -3.390 1.00 0.00 C ATOM 600 CE2 TYR B 310 4.855 -1.484 -1.664 1.00 0.00 C ATOM 601 CZ TYR B 310 5.611 -1.381 -2.812 1.00 0.00 C ATOM 602 OH TYR B 310 5.823 -0.147 -3.382 1.00 0.00 O ATOM 0 H TYR B 310 4.915 -7.465 -0.005 1.00 0.00 H new ATOM 0 HA TYR B 310 6.949 -5.967 -1.298 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.488 -5.884 -1.764 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.237 -5.118 -0.208 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.371 -4.625 -3.268 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.057 -2.801 -0.191 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.749 -2.423 -4.290 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.427 -0.600 -1.214 1.00 0.00 H new ATOM 0 HH TYR B 310 5.509 0.553 -2.772 1.00 0.00 H new ATOM 612 N VAL B 311 6.144 -5.028 1.773 1.00 0.00 N ATOM 613 CA VAL B 311 6.619 -4.269 2.924 1.00 0.00 C ATOM 614 C VAL B 311 7.968 -4.794 3.400 1.00 0.00 C ATOM 615 O VAL B 311 8.876 -4.018 3.696 1.00 0.00 O ATOM 616 CB VAL B 311 5.617 -4.324 4.096 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.099 -3.463 5.255 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.235 -3.884 3.639 1.00 0.00 C ATOM 0 H VAL B 311 5.263 -5.518 1.925 1.00 0.00 H new ATOM 0 HA VAL B 311 6.722 -3.234 2.599 1.00 0.00 H new ATOM 0 HB VAL B 311 5.551 -5.356 4.442 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.379 -3.515 6.071 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.066 -3.827 5.601 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.198 -2.429 4.924 1.00 0.00 H new ATOM 0 HG21 VAL B 311 3.542 -3.930 4.479 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.284 -2.862 3.264 1.00 0.00 H new ATOM 0 HG23 VAL B 311 3.887 -4.545 2.845 1.00 0.00 H new ATOM 628 N ASN B 312 8.093 -6.116 3.469 1.00 0.00 N ATOM 629 CA ASN B 312 9.335 -6.746 3.905 1.00 0.00 C ATOM 630 C ASN B 312 10.471 -6.435 2.934 1.00 0.00 C ATOM 631 O ASN B 312 11.626 -6.298 3.337 1.00 0.00 O ATOM 632 CB ASN B 312 9.153 -8.260 4.024 1.00 0.00 C ATOM 633 CG ASN B 312 10.455 -8.976 4.325 1.00 0.00 C ATOM 634 OD1 ASN B 312 11.167 -9.402 3.415 1.00 0.00 O ATOM 635 ND2 ASN B 312 10.774 -9.110 5.606 1.00 0.00 N ATOM 0 H ASN B 312 7.350 -6.772 3.229 1.00 0.00 H new ATOM 0 HA ASN B 312 9.593 -6.341 4.884 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.432 -8.476 4.812 1.00 0.00 H new ATOM 0 HB3 ASN B 312 8.735 -8.647 3.095 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.639 -9.582 5.869 1.00 0.00 H new ATOM 0 HD22 ASN B 312 10.154 -8.741 6.327 1.00 0.00 H new ATOM 642 N LYS B 313 10.130 -6.324 1.655 1.00 0.00 N ATOM 643 CA LYS B 313 11.116 -6.030 0.623 1.00 0.00 C ATOM 644 C LYS B 313 11.713 -4.640 0.821 1.00 0.00 C ATOM 645 O LYS B 313 12.933 -4.474 0.831 1.00 0.00 O ATOM 646 CB LYS B 313 10.477 -6.138 -0.766 1.00 0.00 C ATOM 647 CG LYS B 313 11.380 -5.665 -1.895 1.00 0.00 C ATOM 648 CD LYS B 313 11.050 -4.244 -2.326 1.00 0.00 C ATOM 649 CE LYS B 313 9.732 -4.181 -3.083 1.00 0.00 C ATOM 650 NZ LYS B 313 9.425 -2.801 -3.549 1.00 0.00 N ATOM 0 H LYS B 313 9.177 -6.433 1.308 1.00 0.00 H new ATOM 0 HA LYS B 313 11.920 -6.762 0.701 1.00 0.00 H new ATOM 0 HB2 LYS B 313 10.197 -7.176 -0.947 1.00 0.00 H new ATOM 0 HB3 LYS B 313 9.557 -5.553 -0.779 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.420 -5.715 -1.573 1.00 0.00 H new ATOM 0 HG3 LYS B 313 11.278 -6.336 -2.748 1.00 0.00 H new ATOM 0 HD2 LYS B 313 10.997 -3.600 -1.448 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.851 -3.859 -2.957 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.773 -4.853 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS B 313 8.926 -4.535 -2.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 8.494 -2.511 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.153 -2.146 -3.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 9.413 -2.780 -4.589 1.00 0.00 H new ATOM 664 N ILE B 314 10.845 -3.647 0.976 1.00 0.00 N ATOM 665 CA ILE B 314 11.284 -2.271 1.171 1.00 0.00 C ATOM 666 C ILE B 314 11.891 -2.075 2.557 1.00 0.00 C ATOM 667 O ILE B 314 12.715 -1.185 2.765 1.00 0.00 O ATOM 668 CB ILE B 314 10.115 -1.285 0.975 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.487 -1.488 -0.404 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.588 0.153 1.141 1.00 0.00 C ATOM 671 CD1 ILE B 314 8.181 -0.747 -0.592 1.00 0.00 C ATOM 0 H ILE B 314 9.832 -3.770 0.970 1.00 0.00 H new ATOM 0 HA ILE B 314 12.049 -2.067 0.422 1.00 0.00 H new ATOM 0 HB ILE B 314 9.361 -1.482 1.738 1.00 0.00 H new ATOM 0 HG12 ILE B 314 10.193 -1.161 -1.167 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.317 -2.553 -0.563 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.747 0.831 0.998 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.998 0.288 2.142 1.00 0.00 H new ATOM 0 HG23 ILE B 314 11.359 0.370 0.401 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.795 -0.938 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.458 -1.091 0.148 1.00 0.00 H new ATOM 0 HD13 ILE B 314 8.348 0.323 -0.466 1.00 0.00 H new ATOM 683 N LYS B 315 11.486 -2.918 3.502 1.00 0.00 N ATOM 684 CA LYS B 315 11.991 -2.832 4.868 1.00 0.00 C ATOM 685 C LYS B 315 13.443 -3.295 4.941 1.00 0.00 C ATOM 686 O LYS B 315 14.255 -2.708 5.656 1.00 0.00 O ATOM 687 CB LYS B 315 11.121 -3.674 5.806 1.00 0.00 C ATOM 688 CG LYS B 315 11.433 -3.470 7.283 1.00 0.00 C ATOM 689 CD LYS B 315 12.501 -4.434 7.776 1.00 0.00 C ATOM 690 CE LYS B 315 11.983 -5.864 7.826 1.00 0.00 C ATOM 691 NZ LYS B 315 13.039 -6.823 8.252 1.00 0.00 N ATOM 0 H LYS B 315 10.811 -3.667 3.347 1.00 0.00 H new ATOM 0 HA LYS B 315 11.948 -1.790 5.183 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.073 -3.432 5.629 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.251 -4.728 5.559 1.00 0.00 H new ATOM 0 HG2 LYS B 315 11.766 -2.445 7.445 1.00 0.00 H new ATOM 0 HG3 LYS B 315 10.523 -3.606 7.868 1.00 0.00 H new ATOM 0 HD2 LYS B 315 13.369 -4.383 7.119 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.835 -4.132 8.769 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.141 -5.921 8.516 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.609 -6.149 6.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 12.646 -7.786 8.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.832 -6.788 7.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.378 -6.567 9.201 1.00 0.00 H new ATOM 705 N ASN B 316 13.761 -4.350 4.199 1.00 0.00 N ATOM 706 CA ASN B 316 15.115 -4.893 4.182 1.00 0.00 C ATOM 707 C ASN B 316 16.023 -4.088 3.258 1.00 0.00 C ATOM 708 O ASN B 316 17.177 -3.813 3.591 1.00 0.00 O ATOM 709 CB ASN B 316 15.090 -6.357 3.738 1.00 0.00 C ATOM 710 CG ASN B 316 16.471 -6.980 3.736 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.188 -6.927 2.736 1.00 0.00 O ATOM 712 ND2 ASN B 316 16.852 -7.576 4.860 1.00 0.00 N ATOM 0 H ASN B 316 13.100 -4.846 3.601 1.00 0.00 H new ATOM 0 HA ASN B 316 15.515 -4.828 5.194 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.438 -6.925 4.402 1.00 0.00 H new ATOM 0 HB3 ASN B 316 14.662 -6.424 2.738 1.00 0.00 H new ATOM 0 HD21 ASN B 316 17.771 -8.014 4.919 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.225 -7.596 5.664 1.00 0.00 H new ATOM 719 N ARG B 317 15.496 -3.711 2.097 1.00 0.00 N ATOM 720 CA ARG B 317 16.261 -2.940 1.122 1.00 0.00 C ATOM 721 C ARG B 317 16.533 -1.528 1.632 1.00 0.00 C ATOM 722 O ARG B 317 17.686 -1.134 1.812 1.00 0.00 O ATOM 723 CB ARG B 317 15.513 -2.882 -0.213 1.00 0.00 C ATOM 724 CG ARG B 317 16.191 -2.011 -1.261 1.00 0.00 C ATOM 725 CD ARG B 317 17.578 -2.527 -1.611 1.00 0.00 C ATOM 726 NE ARG B 317 18.195 -1.750 -2.682 1.00 0.00 N ATOM 727 CZ ARG B 317 19.394 -2.016 -3.191 1.00 0.00 C ATOM 728 NH1 ARG B 317 20.109 -3.031 -2.724 1.00 0.00 N ATOM 729 NH2 ARG B 317 19.880 -1.265 -4.171 1.00 0.00 N ATOM 0 H ARG B 317 14.542 -3.927 1.808 1.00 0.00 H new ATOM 0 HA ARG B 317 17.218 -3.439 0.972 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.411 -3.894 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.505 -2.505 -0.038 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.577 -1.980 -2.161 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.266 -0.989 -0.891 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.212 -2.492 -0.725 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.511 -3.572 -1.913 1.00 0.00 H new ATOM 0 HE ARG B 317 17.677 -0.958 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG B 317 19.739 -3.611 -1.971 1.00 0.00 H new ATOM 0 HH12 ARG B 317 21.028 -3.231 -3.118 1.00 0.00 H new ATOM 0 HH21 ARG B 317 19.334 -0.484 -4.534 1.00 0.00 H new ATOM 0 HH22 ARG B 317 20.800 -1.469 -4.562 1.00 0.00 H new ATOM 743 N PHE B 318 15.465 -0.771 1.862 1.00 0.00 N ATOM 744 CA PHE B 318 15.588 0.598 2.350 1.00 0.00 C ATOM 745 C PHE B 318 15.744 0.628 3.868 1.00 0.00 C ATOM 746 O PHE B 318 15.309 1.572 4.528 1.00 0.00 O ATOM 747 CB PHE B 318 14.368 1.421 1.933 1.00 0.00 C ATOM 748 CG PHE B 318 14.307 1.696 0.459 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.807 0.745 -0.416 1.00 0.00 C ATOM 750 CD2 PHE B 318 14.753 2.904 -0.055 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.750 0.993 -1.773 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.698 3.159 -1.412 1.00 0.00 C ATOM 753 CZ PHE B 318 14.196 2.202 -2.272 1.00 0.00 C ATOM 0 H PHE B 318 14.504 -1.083 1.718 1.00 0.00 H new ATOM 0 HA PHE B 318 16.482 1.035 1.906 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.463 0.893 2.234 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.378 2.369 2.471 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.458 -0.202 -0.032 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.148 3.655 0.613 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.357 0.243 -2.444 1.00 0.00 H new ATOM 0 HE2 PHE B 318 15.047 4.105 -1.799 1.00 0.00 H new ATOM 0 HZ PHE B 318 14.152 2.398 -3.333 1.00 0.00 H new ATOM 763 N GLN B 319 16.373 -0.409 4.416 1.00 0.00 N ATOM 764 CA GLN B 319 16.590 -0.497 5.855 1.00 0.00 C ATOM 765 C GLN B 319 17.463 0.657 6.339 1.00 0.00 C ATOM 766 O GLN B 319 17.459 0.998 7.523 1.00 0.00 O ATOM 767 CB GLN B 319 17.246 -1.834 6.210 1.00 0.00 C ATOM 768 CG GLN B 319 17.374 -2.075 7.707 1.00 0.00 C ATOM 769 CD GLN B 319 16.029 -2.132 8.407 1.00 0.00 C ATOM 770 OE1 GLN B 319 15.455 -3.327 8.490 1.00 0.00 O flip ATOM 771 NE2 GLN B 319 15.514 -1.115 8.869 1.00 0.00 N flip ATOM 0 H GLN B 319 16.740 -1.198 3.885 1.00 0.00 H new ATOM 0 HA GLN B 319 15.622 -0.433 6.353 1.00 0.00 H new ATOM 0 HB2 GLN B 319 16.663 -2.643 5.769 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.237 -1.873 5.759 1.00 0.00 H new ATOM 0 HG2 GLN B 319 17.907 -3.011 7.876 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.976 -1.281 8.149 1.00 0.00 H new ATOM 0 HE21 GLN B 319 15.991 -0.217 8.782 1.00 0.00 H new ATOM 0 HE22 GLN B 319 14.610 -1.169 9.339 1.00 0.00 H new ATOM 780 N GLY B 320 18.205 1.257 5.413 1.00 0.00 N ATOM 781 CA GLY B 320 19.075 2.369 5.758 1.00 0.00 C ATOM 782 C GLY B 320 18.396 3.714 5.581 1.00 0.00 C ATOM 783 O GLY B 320 18.901 4.735 6.049 1.00 0.00 O ATOM 0 H GLY B 320 18.220 0.993 4.428 1.00 0.00 H new ATOM 0 HA2 GLY B 320 19.401 2.264 6.793 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.970 2.333 5.136 1.00 0.00 H new ATOM 787 N GLN B 321 17.255 3.715 4.899 1.00 0.00 N ATOM 788 CA GLN B 321 16.504 4.945 4.664 1.00 0.00 C ATOM 789 C GLN B 321 15.221 4.960 5.495 1.00 0.00 C ATOM 790 O GLN B 321 14.189 4.447 5.062 1.00 0.00 O ATOM 791 CB GLN B 321 16.166 5.090 3.179 1.00 0.00 C ATOM 792 CG GLN B 321 17.389 5.250 2.289 1.00 0.00 C ATOM 793 CD GLN B 321 18.200 6.490 2.621 1.00 0.00 C ATOM 794 OE1 GLN B 321 17.525 7.539 3.079 1.00 0.00 O flip ATOM 795 NE2 GLN B 321 19.420 6.507 2.461 1.00 0.00 N flip ATOM 0 H GLN B 321 16.830 2.879 4.499 1.00 0.00 H new ATOM 0 HA GLN B 321 17.127 5.787 4.968 1.00 0.00 H new ATOM 0 HB2 GLN B 321 15.604 4.214 2.856 1.00 0.00 H new ATOM 0 HB3 GLN B 321 15.515 5.954 3.046 1.00 0.00 H new ATOM 0 HG2 GLN B 321 18.023 4.369 2.389 1.00 0.00 H new ATOM 0 HG3 GLN B 321 17.071 5.297 1.247 1.00 0.00 H new ATOM 0 HE21 GLN B 321 19.899 5.679 2.107 1.00 0.00 H new ATOM 0 HE22 GLN B 321 19.952 7.349 2.683 1.00 0.00 H new ATOM 804 N PRO B 322 15.270 5.546 6.707 1.00 0.00 N ATOM 805 CA PRO B 322 14.107 5.618 7.595 1.00 0.00 C ATOM 806 C PRO B 322 13.134 6.723 7.198 1.00 0.00 C ATOM 807 O PRO B 322 11.939 6.638 7.479 1.00 0.00 O ATOM 808 CB PRO B 322 14.735 5.924 8.954 1.00 0.00 C ATOM 809 CG PRO B 322 15.958 6.709 8.629 1.00 0.00 C ATOM 810 CD PRO B 322 16.461 6.180 7.311 1.00 0.00 C ATOM 0 HA PRO B 322 13.515 4.703 7.571 1.00 0.00 H new ATOM 0 HB2 PRO B 322 14.054 6.493 9.587 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.982 5.009 9.493 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.730 7.773 8.560 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.712 6.594 9.408 1.00 0.00 H new ATOM 0 HD2 PRO B 322 16.851 6.980 6.682 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.269 5.462 7.450 1.00 0.00 H new ATOM 818 N ASP B 323 13.653 7.756 6.544 1.00 0.00 N ATOM 819 CA ASP B 323 12.831 8.882 6.113 1.00 0.00 C ATOM 820 C ASP B 323 11.873 8.469 4.999 1.00 0.00 C ATOM 821 O ASP B 323 10.661 8.657 5.110 1.00 0.00 O ATOM 822 CB ASP B 323 13.719 10.033 5.636 1.00 0.00 C ATOM 823 CG ASP B 323 12.919 11.266 5.266 1.00 0.00 C ATOM 824 OD1 ASP B 323 12.464 11.352 4.106 1.00 0.00 O ATOM 825 OD2 ASP B 323 12.749 12.145 6.136 1.00 0.00 O ATOM 0 H ASP B 323 14.640 7.838 6.300 1.00 0.00 H new ATOM 0 HA ASP B 323 12.241 9.214 6.967 1.00 0.00 H new ATOM 0 HB2 ASP B 323 14.431 10.288 6.421 1.00 0.00 H new ATOM 0 HB3 ASP B 323 14.299 9.707 4.773 1.00 0.00 H new ATOM 830 N ILE B 324 12.423 7.907 3.927 1.00 0.00 N ATOM 831 CA ILE B 324 11.616 7.469 2.793 1.00 0.00 C ATOM 832 C ILE B 324 10.668 6.343 3.188 1.00 0.00 C ATOM 833 O ILE B 324 9.497 6.343 2.808 1.00 0.00 O ATOM 834 CB ILE B 324 12.506 7.000 1.623 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.308 8.181 1.067 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.659 6.357 0.532 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.281 7.797 -0.027 1.00 0.00 C ATOM 0 H ILE B 324 13.424 7.744 3.820 1.00 0.00 H new ATOM 0 HA ILE B 324 11.028 8.329 2.471 1.00 0.00 H new ATOM 0 HB ILE B 324 13.206 6.250 1.992 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.615 8.928 0.679 1.00 0.00 H new ATOM 0 HG13 ILE B 324 13.859 8.650 1.882 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.303 6.032 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.131 5.496 0.942 1.00 0.00 H new ATOM 0 HG23 ILE B 324 10.936 7.082 0.158 1.00 0.00 H new ATOM 0 HD11 ILE B 324 14.812 8.685 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE B 324 14.998 7.073 0.361 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.735 7.356 -0.861 1.00 0.00 H new ATOM 849 N TYR B 325 11.182 5.383 3.950 1.00 0.00 N ATOM 850 CA TYR B 325 10.378 4.250 4.395 1.00 0.00 C ATOM 851 C TYR B 325 9.195 4.724 5.234 1.00 0.00 C ATOM 852 O TYR B 325 8.066 4.265 5.050 1.00 0.00 O ATOM 853 CB TYR B 325 11.242 3.275 5.200 1.00 0.00 C ATOM 854 CG TYR B 325 10.567 1.953 5.494 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.955 1.219 4.484 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.547 1.435 6.784 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.344 0.009 4.752 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.937 0.226 7.058 1.00 0.00 C ATOM 859 CZ TYR B 325 9.337 -0.483 6.040 1.00 0.00 C ATOM 860 OH TYR B 325 8.729 -1.686 6.309 1.00 0.00 O ATOM 0 H TYR B 325 12.150 5.367 4.272 1.00 0.00 H new ATOM 0 HA TYR B 325 9.990 3.736 3.516 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.165 3.086 4.652 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.521 3.746 6.142 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.957 1.601 3.474 1.00 0.00 H new ATOM 0 HD2 TYR B 325 11.016 1.987 7.585 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.874 -0.549 3.956 1.00 0.00 H new ATOM 0 HE2 TYR B 325 9.930 -0.162 8.066 1.00 0.00 H new ATOM 0 HH TYR B 325 8.814 -1.889 7.264 1.00 0.00 H new ATOM 870 N LYS B 326 9.460 5.651 6.150 1.00 0.00 N ATOM 871 CA LYS B 326 8.418 6.189 7.017 1.00 0.00 C ATOM 872 C LYS B 326 7.357 6.924 6.204 1.00 0.00 C ATOM 873 O LYS B 326 6.164 6.667 6.353 1.00 0.00 O ATOM 874 CB LYS B 326 9.025 7.132 8.060 1.00 0.00 C ATOM 875 CG LYS B 326 7.995 7.757 8.987 1.00 0.00 C ATOM 876 CD LYS B 326 8.649 8.647 10.034 1.00 0.00 C ATOM 877 CE LYS B 326 7.611 9.292 10.939 1.00 0.00 C ATOM 878 NZ LYS B 326 6.814 8.278 11.684 1.00 0.00 N ATOM 0 H LYS B 326 10.387 6.045 6.311 1.00 0.00 H new ATOM 0 HA LYS B 326 7.942 5.353 7.529 1.00 0.00 H new ATOM 0 HB2 LYS B 326 9.752 6.581 8.657 1.00 0.00 H new ATOM 0 HB3 LYS B 326 9.569 7.925 7.548 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.287 8.343 8.402 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.426 6.970 9.482 1.00 0.00 H new ATOM 0 HD2 LYS B 326 9.341 8.057 10.634 1.00 0.00 H new ATOM 0 HD3 LYS B 326 9.236 9.422 9.540 1.00 0.00 H new ATOM 0 HE2 LYS B 326 8.109 9.954 11.648 1.00 0.00 H new ATOM 0 HE3 LYS B 326 6.942 9.911 10.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 6.278 8.746 12.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 6.153 7.809 11.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 7.453 7.570 12.098 1.00 0.00 H new ATOM 892 N ALA B 327 7.802 7.837 5.344 1.00 0.00 N ATOM 893 CA ALA B 327 6.892 8.612 4.506 1.00 0.00 C ATOM 894 C ALA B 327 5.932 7.702 3.750 1.00 0.00 C ATOM 895 O ALA B 327 4.718 7.915 3.760 1.00 0.00 O ATOM 896 CB ALA B 327 7.680 9.472 3.529 1.00 0.00 C ATOM 0 H ALA B 327 8.789 8.058 5.209 1.00 0.00 H new ATOM 0 HA ALA B 327 6.304 9.260 5.156 1.00 0.00 H new ATOM 0 HB1 ALA B 327 6.990 10.045 2.910 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.323 10.156 4.083 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.292 8.832 2.893 1.00 0.00 H new ATOM 902 N PHE B 328 6.485 6.686 3.097 1.00 0.00 N ATOM 903 CA PHE B 328 5.687 5.734 2.335 1.00 0.00 C ATOM 904 C PHE B 328 4.619 5.099 3.223 1.00 0.00 C ATOM 905 O PHE B 328 3.427 5.109 2.894 1.00 0.00 O ATOM 906 CB PHE B 328 6.595 4.653 1.746 1.00 0.00 C ATOM 907 CG PHE B 328 5.888 3.710 0.818 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.487 4.128 -0.441 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.628 2.406 1.203 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.839 3.262 -1.298 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.980 1.535 0.349 1.00 0.00 C ATOM 912 CZ PHE B 328 4.584 1.964 -0.903 1.00 0.00 C ATOM 0 H PHE B 328 7.488 6.500 3.081 1.00 0.00 H new ATOM 0 HA PHE B 328 5.188 6.264 1.523 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.413 5.132 1.209 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.040 4.081 2.561 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.684 5.142 -0.755 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.935 2.066 2.181 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.532 3.599 -2.277 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.783 0.520 0.660 1.00 0.00 H new ATOM 0 HZ PHE B 328 4.076 1.285 -1.572 1.00 0.00 H new ATOM 922 N LEU B 329 5.056 4.552 4.353 1.00 0.00 N ATOM 923 CA LEU B 329 4.144 3.916 5.294 1.00 0.00 C ATOM 924 C LEU B 329 3.121 4.919 5.817 1.00 0.00 C ATOM 925 O LEU B 329 2.033 4.539 6.248 1.00 0.00 O ATOM 926 CB LEU B 329 4.926 3.304 6.458 1.00 0.00 C ATOM 927 CG LEU B 329 5.909 2.198 6.066 1.00 0.00 C ATOM 928 CD1 LEU B 329 6.763 1.798 7.257 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.163 0.991 5.513 1.00 0.00 C ATOM 0 H LEU B 329 6.035 4.537 4.638 1.00 0.00 H new ATOM 0 HA LEU B 329 3.611 3.122 4.771 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.477 4.097 6.963 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.217 2.900 7.180 1.00 0.00 H new ATOM 0 HG LEU B 329 6.566 2.582 5.286 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.456 1.011 6.960 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.326 2.663 7.608 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.121 1.433 8.059 1.00 0.00 H new ATOM 0 HD21 LEU B 329 5.878 0.215 5.240 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.482 0.606 6.271 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.595 1.287 4.631 1.00 0.00 H new ATOM 941 N GLU B 330 3.478 6.200 5.777 1.00 0.00 N ATOM 942 CA GLU B 330 2.583 7.255 6.238 1.00 0.00 C ATOM 943 C GLU B 330 1.485 7.512 5.212 1.00 0.00 C ATOM 944 O GLU B 330 0.353 7.835 5.568 1.00 0.00 O ATOM 945 CB GLU B 330 3.358 8.542 6.516 1.00 0.00 C ATOM 946 CG GLU B 330 4.147 8.501 7.814 1.00 0.00 C ATOM 947 CD GLU B 330 3.267 8.254 9.024 1.00 0.00 C ATOM 948 OE1 GLU B 330 2.764 9.239 9.603 1.00 0.00 O ATOM 949 OE2 GLU B 330 3.083 7.075 9.392 1.00 0.00 O ATOM 0 H GLU B 330 4.379 6.531 5.431 1.00 0.00 H new ATOM 0 HA GLU B 330 2.121 6.924 7.168 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.042 8.731 5.689 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.660 9.378 6.550 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.901 7.717 7.752 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.678 9.444 7.942 1.00 0.00 H new ATOM 956 N ILE B 331 1.830 7.371 3.934 1.00 0.00 N ATOM 957 CA ILE B 331 0.865 7.572 2.860 1.00 0.00 C ATOM 958 C ILE B 331 -0.174 6.458 2.878 1.00 0.00 C ATOM 959 O ILE B 331 -1.374 6.707 2.747 1.00 0.00 O ATOM 960 CB ILE B 331 1.554 7.606 1.478 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.584 8.736 1.426 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.524 7.770 0.365 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.487 8.679 0.211 1.00 0.00 C ATOM 0 H ILE B 331 2.767 7.119 3.620 1.00 0.00 H new ATOM 0 HA ILE B 331 0.381 8.534 3.026 1.00 0.00 H new ATOM 0 HB ILE B 331 2.070 6.658 1.327 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.062 9.693 1.436 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.197 8.699 2.326 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.031 7.792 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -0.174 6.933 0.389 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -0.022 8.702 0.509 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.191 9.511 0.242 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.037 7.738 0.210 1.00 0.00 H new ATOM 0 HD13 ILE B 331 2.884 8.747 -0.694 1.00 0.00 H new ATOM 975 N LEU B 332 0.300 5.227 3.048 1.00 0.00 N ATOM 976 CA LEU B 332 -0.585 4.066 3.092 1.00 0.00 C ATOM 977 C LEU B 332 -1.430 4.070 4.363 1.00 0.00 C ATOM 978 O LEU B 332 -2.611 3.722 4.335 1.00 0.00 O ATOM 979 CB LEU B 332 0.227 2.773 3.014 1.00 0.00 C ATOM 980 CG LEU B 332 1.159 2.655 1.805 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.793 1.273 1.757 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.408 2.944 0.512 1.00 0.00 C ATOM 0 H LEU B 332 1.290 5.007 3.157 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.253 4.121 2.232 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.824 2.683 3.922 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.464 1.930 3.002 1.00 0.00 H new ATOM 0 HG LEU B 332 1.951 3.397 1.910 1.00 0.00 H new ATOM 0 HD11 LEU B 332 2.453 1.205 0.892 1.00 0.00 H new ATOM 0 HD12 LEU B 332 2.369 1.105 2.667 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.012 0.517 1.678 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.091 2.854 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.407 2.230 0.397 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.003 3.955 0.545 1.00 0.00 H new ATOM 994 N HIS B 333 -0.818 4.463 5.477 1.00 0.00 N ATOM 995 CA HIS B 333 -1.516 4.512 6.757 1.00 0.00 C ATOM 996 C HIS B 333 -2.649 5.531 6.716 1.00 0.00 C ATOM 997 O HIS B 333 -3.791 5.221 7.060 1.00 0.00 O ATOM 998 CB HIS B 333 -0.540 4.856 7.884 1.00 0.00 C ATOM 999 CG HIS B 333 -1.163 4.836 9.246 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.311 3.683 9.988 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.676 5.836 10.002 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.889 3.974 11.140 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.120 5.273 11.173 1.00 0.00 N ATOM 0 H HIS B 333 0.159 4.752 5.518 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.943 3.528 6.949 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.289 4.149 7.863 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.121 5.845 7.700 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.726 6.881 9.734 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.131 3.269 11.921 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.558 5.777 11.944 1.00 0.00 H new ATOM 1012 N THR B 334 -2.325 6.749 6.292 1.00 0.00 N ATOM 1013 CA THR B 334 -3.315 7.814 6.201 1.00 0.00 C ATOM 1014 C THR B 334 -4.409 7.450 5.204 1.00 0.00 C ATOM 1015 O THR B 334 -5.578 7.785 5.397 1.00 0.00 O ATOM 1016 CB THR B 334 -2.670 9.148 5.777 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.592 9.475 6.663 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.695 10.274 5.786 1.00 0.00 C ATOM 0 H THR B 334 -1.385 7.022 6.006 1.00 0.00 H new ATOM 0 HA THR B 334 -3.750 7.933 7.193 1.00 0.00 H new ATOM 0 HB THR B 334 -2.287 9.033 4.763 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.790 8.976 6.401 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.216 11.205 5.483 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.501 10.038 5.091 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.103 10.386 6.790 1.00 0.00 H new ATOM 1026 N TYR B 335 -4.020 6.760 4.135 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.964 6.342 3.106 1.00 0.00 C ATOM 1028 C TYR B 335 -6.053 5.453 3.698 1.00 0.00 C ATOM 1029 O TYR B 335 -7.234 5.804 3.678 1.00 0.00 O ATOM 1030 CB TYR B 335 -4.227 5.598 1.989 1.00 0.00 C ATOM 1031 CG TYR B 335 -5.112 5.182 0.834 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.771 3.958 0.841 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.282 6.011 -0.268 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -6.572 3.573 -0.215 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.085 5.633 -1.328 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.727 4.414 -1.296 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.524 4.033 -2.352 1.00 0.00 O ATOM 0 H TYR B 335 -3.055 6.479 3.960 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.437 7.232 2.691 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.428 6.235 1.609 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.755 4.710 2.409 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -5.654 3.297 1.687 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -4.779 6.966 -0.297 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -7.075 2.617 -0.194 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.209 6.290 -2.177 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.527 4.740 -3.031 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.646 4.304 4.230 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.581 3.353 4.826 1.00 0.00 C ATOM 1049 C GLN B 336 -7.445 4.017 5.894 1.00 0.00 C ATOM 1050 O GLN B 336 -8.649 3.778 5.963 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.820 2.175 5.436 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.725 1.106 6.029 1.00 0.00 C ATOM 1053 CD GLN B 336 -7.637 0.474 4.996 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -7.274 -0.509 4.349 1.00 0.00 O ATOM 1055 NE2 GLN B 336 -8.831 1.033 4.838 1.00 0.00 N ATOM 0 H GLN B 336 -4.671 4.008 4.261 1.00 0.00 H new ATOM 0 HA GLN B 336 -7.236 2.991 4.034 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -5.192 1.723 4.668 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.154 2.548 6.214 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -6.112 0.331 6.489 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.330 1.546 6.821 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -9.091 1.847 5.395 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -9.488 0.649 4.159 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.821 4.844 6.729 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.537 5.537 7.796 1.00 0.00 C ATOM 1066 C LYS B 337 -8.733 6.307 7.242 1.00 0.00 C ATOM 1067 O LYS B 337 -9.867 6.124 7.691 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.594 6.491 8.529 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.222 7.157 9.744 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.235 8.066 10.465 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.071 9.403 9.755 1.00 0.00 C ATOM 1072 NZ LYS B 337 -5.361 9.267 8.454 1.00 0.00 N ATOM 0 H LYS B 337 -5.823 5.050 6.687 1.00 0.00 H new ATOM 0 HA LYS B 337 -7.907 4.790 8.498 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -5.708 5.941 8.845 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.260 7.262 7.835 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.090 7.738 9.432 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.581 6.392 10.432 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -6.578 8.237 11.486 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.267 7.570 10.532 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -7.053 9.845 9.586 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.519 10.088 10.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -4.655 10.025 8.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -4.885 8.343 8.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.047 9.337 7.675 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.474 7.167 6.263 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.527 7.967 5.651 1.00 0.00 C ATOM 1088 C GLU B 338 -10.559 7.079 4.962 1.00 0.00 C ATOM 1089 O GLU B 338 -11.740 7.421 4.901 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.932 8.959 4.652 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.956 9.938 5.283 1.00 0.00 C ATOM 1092 CD GLU B 338 -7.571 11.065 4.347 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -6.768 10.824 3.422 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.073 12.192 4.542 1.00 0.00 O ATOM 0 H GLU B 338 -7.544 7.328 5.877 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.030 8.523 6.442 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.422 8.407 3.863 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.741 9.517 4.180 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -8.401 10.357 6.186 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.057 9.402 5.589 1.00 0.00 H new ATOM 1101 N GLN B 339 -10.109 5.939 4.446 1.00 0.00 N ATOM 1102 CA GLN B 339 -11.002 5.004 3.772 1.00 0.00 C ATOM 1103 C GLN B 339 -12.019 4.433 4.754 1.00 0.00 C ATOM 1104 O GLN B 339 -13.217 4.396 4.472 1.00 0.00 O ATOM 1105 CB GLN B 339 -10.203 3.873 3.124 1.00 0.00 C ATOM 1106 CG GLN B 339 -9.381 4.318 1.925 1.00 0.00 C ATOM 1107 CD GLN B 339 -10.242 4.822 0.783 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -10.555 6.010 0.704 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -10.630 3.918 -0.109 1.00 0.00 N ATOM 0 H GLN B 339 -9.134 5.642 4.482 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.537 5.545 2.992 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -9.537 3.437 3.869 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.890 3.087 2.811 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -8.694 5.106 2.233 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -8.773 3.483 1.576 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -10.347 2.944 -0.004 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -11.211 4.198 -0.899 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.532 3.989 5.909 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.398 3.432 6.939 1.00 0.00 C ATOM 1120 C ARG B 340 -13.426 4.465 7.379 1.00 0.00 C ATOM 1121 O ARG B 340 -14.626 4.190 7.407 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.574 2.971 8.141 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.751 1.729 7.875 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.125 1.191 9.151 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.394 -0.052 8.919 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.574 -0.604 9.807 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.373 -0.024 10.984 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -7.949 -1.737 9.518 1.00 0.00 N ATOM 0 H ARG B 340 -10.542 4.005 6.154 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.918 2.570 6.521 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.908 3.779 8.445 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.245 2.779 8.978 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.383 0.962 7.427 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.967 1.958 7.153 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.448 1.938 9.566 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.905 1.020 9.893 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.520 -0.524 8.023 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.849 0.849 11.210 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -7.743 -0.452 11.662 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -8.098 -2.185 8.614 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.320 -2.161 10.200 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.945 5.657 7.724 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.824 6.737 8.155 1.00 0.00 C ATOM 1144 C ASN B 341 -14.825 7.078 7.055 1.00 0.00 C ATOM 1145 O ASN B 341 -15.958 7.475 7.330 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.007 7.979 8.520 1.00 0.00 C ATOM 1147 CG ASN B 341 -12.064 7.734 9.682 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -11.571 6.622 9.874 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -11.807 8.775 10.466 1.00 0.00 N ATOM 0 H ASN B 341 -11.954 5.898 7.713 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.369 6.404 9.038 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.432 8.300 7.651 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -13.685 8.794 8.772 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -11.180 8.670 11.263 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.237 9.679 10.271 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.395 6.914 5.807 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.245 7.199 4.658 1.00 0.00 C ATOM 1158 C ALA B 342 -16.356 6.163 4.532 1.00 0.00 C ATOM 1159 O ALA B 342 -17.465 6.476 4.098 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.411 7.243 3.385 1.00 0.00 C ATOM 0 H ALA B 342 -13.460 6.584 5.567 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.708 8.174 4.808 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.057 7.457 2.534 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.655 8.024 3.472 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.922 6.280 3.237 1.00 0.00 H new ATOM 1166 N LYS B 343 -16.050 4.927 4.916 1.00 0.00 N ATOM 1167 CA LYS B 343 -17.021 3.841 4.851 1.00 0.00 C ATOM 1168 C LYS B 343 -17.990 3.907 6.027 1.00 0.00 C ATOM 1169 O LYS B 343 -19.133 3.460 5.928 1.00 0.00 O ATOM 1170 CB LYS B 343 -16.305 2.489 4.840 1.00 0.00 C ATOM 1171 CG LYS B 343 -15.504 2.232 3.574 1.00 0.00 C ATOM 1172 CD LYS B 343 -14.794 0.890 3.629 1.00 0.00 C ATOM 1173 CE LYS B 343 -14.141 0.548 2.300 1.00 0.00 C ATOM 1174 NZ LYS B 343 -13.138 1.570 1.892 1.00 0.00 N ATOM 0 H LYS B 343 -15.136 4.653 5.276 1.00 0.00 H new ATOM 0 HA LYS B 343 -17.590 3.950 3.928 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.637 2.435 5.699 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -17.043 1.696 4.960 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -16.168 2.259 2.710 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -14.771 3.027 3.438 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -14.037 0.910 4.413 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.508 0.111 3.896 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -13.657 -0.426 2.374 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.908 0.465 1.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -12.318 1.098 1.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.566 2.221 1.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -12.828 2.106 2.728 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.527 4.468 7.140 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.348 4.592 8.334 1.00 0.00 C ATOM 1190 C GLU B 344 -19.382 5.702 8.175 1.00 0.00 C ATOM 1191 O GLU B 344 -20.552 5.524 8.511 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.466 4.870 9.549 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.645 3.669 9.992 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.507 2.508 10.449 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.887 2.482 11.639 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.804 1.625 9.616 1.00 0.00 O ATOM 0 H GLU B 344 -16.584 4.844 7.237 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.878 3.651 8.482 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -16.792 5.695 9.317 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.095 5.195 10.378 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.011 3.343 9.167 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -15.983 3.967 10.805 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.941 6.847 7.663 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.833 7.982 7.462 1.00 0.00 C ATOM 1205 C ALA B 345 -20.875 7.675 6.392 1.00 0.00 C ATOM 1206 O ALA B 345 -22.051 8.002 6.548 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.034 9.219 7.083 1.00 0.00 C ATOM 0 H ALA B 345 -17.975 7.012 7.381 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.356 8.174 8.399 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.712 10.059 6.936 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.330 9.456 7.881 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.486 9.029 6.160 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.550 11.631 1.449 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.144 11.465 1.835 1.00 0.00 C ATOM 1278 C PRO B 351 -10.250 12.548 1.238 1.00 0.00 C ATOM 1279 O PRO B 351 -10.600 13.170 0.234 1.00 0.00 O ATOM 1280 CB PRO B 351 -10.776 10.091 1.267 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.069 9.361 1.175 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.106 10.400 0.852 1.00 0.00 C ATOM 0 HA PRO B 351 -11.005 11.543 2.913 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.302 10.181 0.290 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.072 9.570 1.916 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.030 8.594 0.402 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -12.300 8.856 2.113 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.250 10.504 -0.223 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.076 10.147 1.281 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.096 12.769 1.860 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.157 13.785 1.394 1.00 0.00 C ATOM 1292 C ALA B 352 -7.310 13.275 0.233 1.00 0.00 C ATOM 1293 O ALA B 352 -7.358 13.825 -0.868 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.264 14.243 2.537 1.00 0.00 C ATOM 0 H ALA B 352 -8.788 12.259 2.688 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.738 14.634 1.034 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.569 15.001 2.175 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -7.879 14.665 3.332 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -6.704 13.392 2.924 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.534 12.224 0.481 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.674 11.655 -0.550 1.00 0.00 C ATOM 1302 C LEU B 353 -6.219 10.327 -1.058 1.00 0.00 C ATOM 1303 O LEU B 353 -6.579 9.448 -0.275 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.244 11.472 -0.032 1.00 0.00 C ATOM 1305 CG LEU B 353 -4.120 11.020 1.418 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -2.818 10.262 1.612 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -4.183 12.222 2.347 1.00 0.00 C ATOM 0 H LEU B 353 -6.483 11.751 1.383 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.657 12.359 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -3.738 10.743 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -3.712 12.417 -0.146 1.00 0.00 H new ATOM 0 HG LEU B 353 -4.950 10.355 1.658 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -2.735 9.941 2.650 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -2.805 9.388 0.960 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -1.978 10.912 1.365 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -4.094 11.888 3.381 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -3.366 12.905 2.114 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -5.135 12.736 2.213 1.00 0.00 H new ATOM 1319 N THR B 354 -6.279 10.193 -2.379 1.00 0.00 N ATOM 1320 CA THR B 354 -6.776 8.976 -3.007 1.00 0.00 C ATOM 1321 C THR B 354 -5.658 8.266 -3.765 1.00 0.00 C ATOM 1322 O THR B 354 -4.477 8.508 -3.513 1.00 0.00 O ATOM 1323 CB THR B 354 -7.930 9.280 -3.980 1.00 0.00 C ATOM 1324 OG1 THR B 354 -7.470 10.126 -5.041 1.00 0.00 O ATOM 1325 CG2 THR B 354 -9.087 9.954 -3.256 1.00 0.00 C ATOM 0 H THR B 354 -5.988 10.916 -3.037 1.00 0.00 H new ATOM 0 HA THR B 354 -7.146 8.329 -2.212 1.00 0.00 H new ATOM 0 HB THR B 354 -8.281 8.335 -4.395 1.00 0.00 H new ATOM 0 HG1 THR B 354 -8.210 10.312 -5.655 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.890 10.159 -3.964 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.456 9.296 -2.469 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.745 10.890 -2.815 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.035 7.387 -4.688 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.062 6.648 -5.483 1.00 0.00 C ATOM 1335 C GLU B 355 -4.135 7.602 -6.233 1.00 0.00 C ATOM 1336 O GLU B 355 -2.986 7.267 -6.525 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.778 5.735 -6.480 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.708 4.728 -5.826 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.486 3.914 -6.842 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.867 3.080 -7.535 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.715 4.115 -6.948 1.00 0.00 O ATOM 0 H GLU B 355 -7.008 7.169 -4.904 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.462 6.041 -4.805 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -6.352 6.349 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.033 5.200 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.126 4.056 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -7.406 5.253 -5.174 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.644 8.792 -6.537 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.870 9.797 -7.256 1.00 0.00 C ATOM 1350 C GLN B 356 -2.751 10.355 -6.381 1.00 0.00 C ATOM 1351 O GLN B 356 -1.595 10.411 -6.801 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.789 10.929 -7.731 1.00 0.00 C ATOM 1353 CG GLN B 356 -4.117 11.921 -8.669 1.00 0.00 C ATOM 1354 CD GLN B 356 -3.201 12.892 -7.947 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -3.419 13.218 -6.779 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -2.173 13.364 -8.642 1.00 0.00 N ATOM 0 H GLN B 356 -5.591 9.084 -6.296 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.414 9.321 -8.124 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.652 10.495 -8.236 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -5.166 11.466 -6.861 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -3.542 11.374 -9.416 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -4.883 12.482 -9.205 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -2.030 13.067 -9.607 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -1.526 14.024 -8.211 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.098 10.765 -5.164 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.116 11.324 -4.239 1.00 0.00 C ATOM 1367 C GLU B 357 -1.076 10.281 -3.852 1.00 0.00 C ATOM 1368 O GLU B 357 0.103 10.598 -3.689 1.00 0.00 O ATOM 1369 CB GLU B 357 -2.803 11.859 -2.983 1.00 0.00 C ATOM 1370 CG GLU B 357 -1.944 12.833 -2.192 1.00 0.00 C ATOM 1371 CD GLU B 357 -1.562 14.059 -2.997 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -2.334 15.042 -2.985 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -0.491 14.038 -3.640 1.00 0.00 O ATOM 0 H GLU B 357 -4.048 10.721 -4.796 1.00 0.00 H new ATOM 0 HA GLU B 357 -1.613 12.147 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -3.731 12.354 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.073 11.021 -2.341 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -2.484 13.144 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.039 12.325 -1.858 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.517 9.036 -3.701 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.619 7.951 -3.333 1.00 0.00 C ATOM 1382 C VAL B 358 0.421 7.712 -4.419 1.00 0.00 C ATOM 1383 O VAL B 358 1.620 7.831 -4.177 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.391 6.641 -3.068 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.440 5.457 -2.966 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.222 6.764 -1.800 1.00 0.00 C ATOM 0 H VAL B 358 -2.489 8.755 -3.828 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.117 8.252 -2.414 1.00 0.00 H new ATOM 0 HB VAL B 358 -2.060 6.466 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -1.010 4.547 -2.779 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.113 5.353 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.259 5.622 -2.146 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.761 5.832 -1.626 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.566 6.967 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.936 7.581 -1.910 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.042 7.385 -5.621 1.00 0.00 N ATOM 1397 CA TYR B 359 0.860 7.123 -6.735 1.00 0.00 C ATOM 1398 C TYR B 359 1.732 8.338 -7.041 1.00 0.00 C ATOM 1399 O TYR B 359 2.863 8.195 -7.501 1.00 0.00 O ATOM 1400 CB TYR B 359 0.071 6.720 -7.981 1.00 0.00 C ATOM 1401 CG TYR B 359 0.950 6.304 -9.140 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.858 5.260 -9.006 1.00 0.00 C ATOM 1403 CD2 TYR B 359 0.876 6.956 -10.364 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.666 4.878 -10.057 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.682 6.579 -11.422 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.575 5.540 -11.264 1.00 0.00 C ATOM 1407 OH TYR B 359 3.379 5.162 -12.315 1.00 0.00 O ATOM 0 H TYR B 359 -1.033 7.296 -5.847 1.00 0.00 H new ATOM 0 HA TYR B 359 1.512 6.299 -6.445 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.598 5.897 -7.728 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.556 7.556 -8.292 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.932 4.739 -8.063 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.178 7.770 -10.491 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.366 4.065 -9.935 1.00 0.00 H new ATOM 0 HE2 TYR B 359 1.613 7.096 -12.368 1.00 0.00 H new ATOM 0 HH TYR B 359 3.189 5.728 -13.092 1.00 0.00 H new ATOM 1417 N ALA B 360 1.206 9.530 -6.778 1.00 0.00 N ATOM 1418 CA ALA B 360 1.944 10.762 -7.037 1.00 0.00 C ATOM 1419 C ALA B 360 3.117 10.921 -6.070 1.00 0.00 C ATOM 1420 O ALA B 360 4.274 10.988 -6.490 1.00 0.00 O ATOM 1421 CB ALA B 360 1.015 11.963 -6.946 1.00 0.00 C ATOM 0 H ALA B 360 0.274 9.669 -6.387 1.00 0.00 H new ATOM 0 HA ALA B 360 2.349 10.705 -8.047 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.579 12.875 -7.141 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.219 11.864 -7.684 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.581 12.012 -5.948 1.00 0.00 H new ATOM 1427 N GLN B 361 2.809 10.982 -4.776 1.00 0.00 N ATOM 1428 CA GLN B 361 3.838 11.133 -3.751 1.00 0.00 C ATOM 1429 C GLN B 361 4.874 10.021 -3.853 1.00 0.00 C ATOM 1430 O GLN B 361 6.077 10.273 -3.780 1.00 0.00 O ATOM 1431 CB GLN B 361 3.208 11.130 -2.356 1.00 0.00 C ATOM 1432 CG GLN B 361 2.350 12.350 -2.067 1.00 0.00 C ATOM 1433 CD GLN B 361 1.866 12.395 -0.630 1.00 0.00 C ATOM 1434 OE1 GLN B 361 2.530 11.891 0.277 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.703 12.999 -0.414 1.00 0.00 N ATOM 0 H GLN B 361 1.857 10.929 -4.414 1.00 0.00 H new ATOM 0 HA GLN B 361 4.337 12.088 -3.914 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.597 10.234 -2.245 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.000 11.070 -1.610 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.923 13.252 -2.282 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.490 12.352 -2.737 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.186 13.403 -1.195 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.327 13.059 0.532 1.00 0.00 H new ATOM 1444 N VAL B 362 4.401 8.791 -4.022 1.00 0.00 N ATOM 1445 CA VAL B 362 5.289 7.642 -4.139 1.00 0.00 C ATOM 1446 C VAL B 362 6.141 7.745 -5.399 1.00 0.00 C ATOM 1447 O VAL B 362 7.304 7.338 -5.407 1.00 0.00 O ATOM 1448 CB VAL B 362 4.499 6.318 -4.153 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.438 5.130 -4.279 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.658 6.186 -2.897 1.00 0.00 C ATOM 0 H VAL B 362 3.408 8.565 -4.081 1.00 0.00 H new ATOM 0 HA VAL B 362 5.940 7.645 -3.265 1.00 0.00 H new ATOM 0 HB VAL B 362 3.837 6.330 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.858 4.207 -4.287 1.00 0.00 H new ATOM 0 HG12 VAL B 362 6.004 5.211 -5.207 1.00 0.00 H new ATOM 0 HG13 VAL B 362 6.126 5.119 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL B 362 3.108 5.246 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.307 6.201 -2.021 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.954 7.017 -2.841 1.00 0.00 H new ATOM 1460 N ALA B 363 5.559 8.291 -6.466 1.00 0.00 N ATOM 1461 CA ALA B 363 6.281 8.455 -7.723 1.00 0.00 C ATOM 1462 C ALA B 363 7.478 9.372 -7.527 1.00 0.00 C ATOM 1463 O ALA B 363 8.569 9.106 -8.032 1.00 0.00 O ATOM 1464 CB ALA B 363 5.364 9.007 -8.803 1.00 0.00 C ATOM 0 H ALA B 363 4.595 8.625 -6.484 1.00 0.00 H new ATOM 0 HA ALA B 363 6.637 7.476 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA B 363 5.923 9.121 -9.732 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.534 8.319 -8.962 1.00 0.00 H new ATOM 0 HB3 ALA B 363 4.977 9.977 -8.491 1.00 0.00 H new ATOM 1470 N ARG B 364 7.264 10.455 -6.787 1.00 0.00 N ATOM 1471 CA ARG B 364 8.325 11.411 -6.509 1.00 0.00 C ATOM 1472 C ARG B 364 9.192 10.915 -5.358 1.00 0.00 C ATOM 1473 O ARG B 364 10.317 11.374 -5.168 1.00 0.00 O ATOM 1474 CB ARG B 364 7.730 12.780 -6.171 1.00 0.00 C ATOM 1475 CG ARG B 364 8.762 13.891 -6.080 1.00 0.00 C ATOM 1476 CD ARG B 364 8.124 15.208 -5.670 1.00 0.00 C ATOM 1477 NE ARG B 364 9.087 16.308 -5.670 1.00 0.00 N ATOM 1478 CZ ARG B 364 8.895 17.458 -5.030 1.00 0.00 C ATOM 1479 NH1 ARG B 364 7.783 17.658 -4.335 1.00 0.00 N ATOM 1480 NH2 ARG B 364 9.816 18.411 -5.085 1.00 0.00 N ATOM 0 H ARG B 364 6.364 10.691 -6.370 1.00 0.00 H new ATOM 0 HA ARG B 364 8.947 11.511 -7.398 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.993 13.043 -6.930 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.199 12.711 -5.221 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.531 13.617 -5.358 1.00 0.00 H new ATOM 0 HG3 ARG B 364 9.257 14.009 -7.044 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.306 15.442 -6.352 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.690 15.106 -4.675 1.00 0.00 H new ATOM 0 HE ARG B 364 9.956 16.187 -6.191 1.00 0.00 H new ATOM 0 HH11 ARG B 364 7.072 16.928 -4.290 1.00 0.00 H new ATOM 0 HH12 ARG B 364 7.639 18.541 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG B 364 10.673 18.262 -5.619 1.00 0.00 H new ATOM 0 HH22 ARG B 364 9.668 19.293 -4.594 1.00 0.00 H new ATOM 1494 N LEU B 365 8.652 9.969 -4.591 1.00 0.00 N ATOM 1495 CA LEU B 365 9.369 9.396 -3.459 1.00 0.00 C ATOM 1496 C LEU B 365 10.650 8.719 -3.930 1.00 0.00 C ATOM 1497 O LEU B 365 11.611 8.583 -3.171 1.00 0.00 O ATOM 1498 CB LEU B 365 8.483 8.385 -2.727 1.00 0.00 C ATOM 1499 CG LEU B 365 8.868 8.124 -1.271 1.00 0.00 C ATOM 1500 CD1 LEU B 365 8.377 9.253 -0.380 1.00 0.00 C ATOM 1501 CD2 LEU B 365 8.311 6.790 -0.800 1.00 0.00 C ATOM 0 H LEU B 365 7.718 9.584 -4.735 1.00 0.00 H new ATOM 0 HA LEU B 365 9.629 10.201 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.453 8.739 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.511 7.440 -3.270 1.00 0.00 H new ATOM 0 HG LEU B 365 9.955 8.082 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU B 365 8.660 9.051 0.653 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.827 10.192 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU B 365 7.292 9.327 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU B 365 8.596 6.623 0.239 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.224 6.801 -0.881 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.713 5.989 -1.420 1.00 0.00 H new ATOM 1513 N PHE B 366 10.650 8.294 -5.189 1.00 0.00 N ATOM 1514 CA PHE B 366 11.807 7.636 -5.785 1.00 0.00 C ATOM 1515 C PHE B 366 12.211 8.348 -7.072 1.00 0.00 C ATOM 1516 O PHE B 366 11.423 9.105 -7.641 1.00 0.00 O ATOM 1517 CB PHE B 366 11.498 6.165 -6.065 1.00 0.00 C ATOM 1518 CG PHE B 366 10.976 5.427 -4.865 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.835 5.025 -3.853 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.625 5.140 -4.746 1.00 0.00 C ATOM 1521 CE1 PHE B 366 11.355 4.350 -2.747 1.00 0.00 C ATOM 1522 CE2 PHE B 366 9.140 4.465 -3.642 1.00 0.00 C ATOM 1523 CZ PHE B 366 10.006 4.071 -2.641 1.00 0.00 C ATOM 0 H PHE B 366 9.855 8.395 -5.820 1.00 0.00 H new ATOM 0 HA PHE B 366 12.638 7.686 -5.082 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.764 6.102 -6.869 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.403 5.672 -6.420 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.890 5.242 -3.930 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.943 5.448 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE B 366 12.034 4.041 -1.966 1.00 0.00 H new ATOM 0 HE2 PHE B 366 8.085 4.246 -3.562 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.629 3.545 -1.776 1.00 0.00 H new ATOM 1533 N LYS B 367 13.434 8.106 -7.527 1.00 0.00 N ATOM 1534 CA LYS B 367 13.929 8.743 -8.742 1.00 0.00 C ATOM 1535 C LYS B 367 14.203 7.720 -9.841 1.00 0.00 C ATOM 1536 O LYS B 367 13.335 7.434 -10.665 1.00 0.00 O ATOM 1537 CB LYS B 367 15.198 9.548 -8.444 1.00 0.00 C ATOM 1538 CG LYS B 367 14.965 10.769 -7.571 1.00 0.00 C ATOM 1539 CD LYS B 367 14.805 10.377 -6.116 1.00 0.00 C ATOM 1540 CE LYS B 367 14.720 11.596 -5.212 1.00 0.00 C ATOM 1541 NZ LYS B 367 15.991 12.371 -5.206 1.00 0.00 N ATOM 0 H LYS B 367 14.099 7.477 -7.076 1.00 0.00 H new ATOM 0 HA LYS B 367 13.152 9.419 -9.099 1.00 0.00 H new ATOM 0 HB2 LYS B 367 15.922 8.897 -7.954 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.643 9.868 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS B 367 15.802 11.459 -7.675 1.00 0.00 H new ATOM 0 HG3 LYS B 367 14.073 11.297 -7.909 1.00 0.00 H new ATOM 0 HD2 LYS B 367 13.905 9.773 -5.999 1.00 0.00 H new ATOM 0 HD3 LYS B 367 15.647 9.756 -5.812 1.00 0.00 H new ATOM 0 HE2 LYS B 367 13.904 12.238 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.483 11.279 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 15.997 13.021 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 16.796 11.717 -5.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 16.069 12.917 -6.088 1.00 0.00 H new ATOM 1555 N ASN B 368 15.413 7.168 -9.848 1.00 0.00 N ATOM 1556 CA ASN B 368 15.799 6.185 -10.854 1.00 0.00 C ATOM 1557 C ASN B 368 15.252 4.802 -10.515 1.00 0.00 C ATOM 1558 O ASN B 368 15.457 3.844 -11.261 1.00 0.00 O ATOM 1559 CB ASN B 368 17.324 6.124 -10.983 1.00 0.00 C ATOM 1560 CG ASN B 368 17.909 7.361 -11.642 1.00 0.00 C ATOM 1561 OD1 ASN B 368 17.289 8.514 -11.409 1.00 0.00 O flip ATOM 1562 ND2 ASN B 368 18.912 7.281 -12.352 1.00 0.00 N flip ATOM 0 H ASN B 368 16.142 7.385 -9.169 1.00 0.00 H new ATOM 0 HA ASN B 368 15.371 6.498 -11.806 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.763 6.003 -9.993 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.600 5.244 -11.564 1.00 0.00 H new ATOM 0 HD21 ASN B 368 19.358 6.376 -12.505 1.00 0.00 H new ATOM 0 HD22 ASN B 368 19.297 8.119 -12.787 1.00 0.00 H new ATOM 1569 N GLN B 369 14.552 4.703 -9.389 1.00 0.00 N ATOM 1570 CA GLN B 369 13.980 3.433 -8.957 1.00 0.00 C ATOM 1571 C GLN B 369 12.505 3.336 -9.332 1.00 0.00 C ATOM 1572 O GLN B 369 11.627 3.643 -8.525 1.00 0.00 O ATOM 1573 CB GLN B 369 14.148 3.256 -7.447 1.00 0.00 C ATOM 1574 CG GLN B 369 15.600 3.209 -6.997 1.00 0.00 C ATOM 1575 CD GLN B 369 15.742 2.947 -5.511 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.831 1.798 -5.077 1.00 0.00 O ATOM 1577 NE2 GLN B 369 15.764 4.014 -4.721 1.00 0.00 N ATOM 0 H GLN B 369 14.368 5.485 -8.761 1.00 0.00 H new ATOM 0 HA GLN B 369 14.517 2.635 -9.470 1.00 0.00 H new ATOM 0 HB2 GLN B 369 13.644 4.076 -6.935 1.00 0.00 H new ATOM 0 HB3 GLN B 369 13.651 2.336 -7.140 1.00 0.00 H new ATOM 0 HG2 GLN B 369 16.123 2.430 -7.551 1.00 0.00 H new ATOM 0 HG3 GLN B 369 16.084 4.154 -7.243 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.687 4.948 -5.123 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.858 3.899 -3.712 1.00 0.00 H new ATOM 1586 N GLU B 370 12.240 2.920 -10.566 1.00 0.00 N ATOM 1587 CA GLU B 370 10.871 2.776 -11.050 1.00 0.00 C ATOM 1588 C GLU B 370 10.377 1.346 -10.857 1.00 0.00 C ATOM 1589 O GLU B 370 9.209 1.045 -11.101 1.00 0.00 O ATOM 1590 CB GLU B 370 10.782 3.163 -12.526 1.00 0.00 C ATOM 1591 CG GLU B 370 11.162 4.609 -12.799 1.00 0.00 C ATOM 1592 CD GLU B 370 11.064 4.971 -14.268 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.961 5.355 -14.711 1.00 0.00 O ATOM 1594 OE2 GLU B 370 12.089 4.870 -14.974 1.00 0.00 O ATOM 0 H GLU B 370 12.956 2.676 -11.250 1.00 0.00 H new ATOM 0 HA GLU B 370 10.236 3.445 -10.470 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.434 2.509 -13.105 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.765 2.991 -12.878 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.511 5.267 -12.223 1.00 0.00 H new ATOM 0 HG3 GLU B 370 12.180 4.785 -12.453 1.00 0.00 H new ATOM 1601 N ASP B 371 11.277 0.471 -10.418 1.00 0.00 N ATOM 1602 CA ASP B 371 10.940 -0.930 -10.194 1.00 0.00 C ATOM 1603 C ASP B 371 9.792 -1.064 -9.196 1.00 0.00 C ATOM 1604 O ASP B 371 8.725 -1.578 -9.531 1.00 0.00 O ATOM 1605 CB ASP B 371 12.166 -1.694 -9.688 1.00 0.00 C ATOM 1606 CG ASP B 371 11.884 -3.168 -9.478 1.00 0.00 C ATOM 1607 OD1 ASP B 371 12.034 -3.944 -10.445 1.00 0.00 O ATOM 1608 OD2 ASP B 371 11.512 -3.546 -8.347 1.00 0.00 O ATOM 0 H ASP B 371 12.247 0.709 -10.210 1.00 0.00 H new ATOM 0 HA ASP B 371 10.619 -1.358 -11.144 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.981 -1.581 -10.403 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.502 -1.254 -8.749 1.00 0.00 H new ATOM 1613 N LEU B 372 10.020 -0.599 -7.971 1.00 0.00 N ATOM 1614 CA LEU B 372 9.002 -0.666 -6.928 1.00 0.00 C ATOM 1615 C LEU B 372 7.792 0.189 -7.286 1.00 0.00 C ATOM 1616 O LEU B 372 6.691 -0.036 -6.782 1.00 0.00 O ATOM 1617 CB LEU B 372 9.577 -0.223 -5.577 1.00 0.00 C ATOM 1618 CG LEU B 372 10.667 0.854 -5.633 1.00 0.00 C ATOM 1619 CD1 LEU B 372 10.169 2.104 -6.343 1.00 0.00 C ATOM 1620 CD2 LEU B 372 11.138 1.199 -4.231 1.00 0.00 C ATOM 0 H LEU B 372 10.899 -0.173 -7.677 1.00 0.00 H new ATOM 0 HA LEU B 372 8.679 -1.704 -6.848 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.759 0.148 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.985 -1.099 -5.073 1.00 0.00 H new ATOM 0 HG LEU B 372 11.507 0.454 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU B 372 10.964 2.850 -6.367 1.00 0.00 H new ATOM 0 HD12 LEU B 372 9.877 1.852 -7.362 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.309 2.508 -5.809 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.912 1.965 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.297 1.573 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU B 372 11.543 0.307 -3.753 1.00 0.00 H new ATOM 1632 N LEU B 373 8.001 1.169 -8.158 1.00 0.00 N ATOM 1633 CA LEU B 373 6.928 2.057 -8.577 1.00 0.00 C ATOM 1634 C LEU B 373 5.946 1.320 -9.480 1.00 0.00 C ATOM 1635 O LEU B 373 4.736 1.532 -9.402 1.00 0.00 O ATOM 1636 CB LEU B 373 7.497 3.280 -9.300 1.00 0.00 C ATOM 1637 CG LEU B 373 6.792 4.600 -8.988 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.976 4.973 -7.524 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.315 5.708 -9.891 1.00 0.00 C ATOM 0 H LEU B 373 8.905 1.367 -8.587 1.00 0.00 H new ATOM 0 HA LEU B 373 6.396 2.395 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU B 373 8.551 3.378 -9.041 1.00 0.00 H new ATOM 0 HB3 LEU B 373 7.447 3.104 -10.375 1.00 0.00 H new ATOM 0 HG LEU B 373 5.726 4.474 -9.177 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.467 5.915 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.554 4.190 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU B 373 8.039 5.081 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.803 6.641 -9.656 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.386 5.832 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU B 373 7.131 5.446 -10.933 1.00 0.00 H new ATOM 1651 N SER B 374 6.477 0.453 -10.336 1.00 0.00 N ATOM 1652 CA SER B 374 5.646 -0.330 -11.240 1.00 0.00 C ATOM 1653 C SER B 374 4.927 -1.425 -10.461 1.00 0.00 C ATOM 1654 O SER B 374 3.715 -1.608 -10.593 1.00 0.00 O ATOM 1655 CB SER B 374 6.498 -0.947 -12.353 1.00 0.00 C ATOM 1656 OG SER B 374 7.160 0.056 -13.103 1.00 0.00 O ATOM 0 H SER B 374 7.478 0.276 -10.422 1.00 0.00 H new ATOM 0 HA SER B 374 4.907 0.328 -11.697 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.232 -1.626 -11.919 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.866 -1.541 -13.013 1.00 0.00 H new ATOM 0 HG SER B 374 7.851 0.476 -12.549 1.00 0.00 H new ATOM 1662 N GLU B 375 5.689 -2.145 -9.642 1.00 0.00 N ATOM 1663 CA GLU B 375 5.131 -3.211 -8.823 1.00 0.00 C ATOM 1664 C GLU B 375 3.996 -2.665 -7.969 1.00 0.00 C ATOM 1665 O GLU B 375 2.979 -3.329 -7.767 1.00 0.00 O ATOM 1666 CB GLU B 375 6.213 -3.823 -7.929 1.00 0.00 C ATOM 1667 CG GLU B 375 5.753 -5.060 -7.178 1.00 0.00 C ATOM 1668 CD GLU B 375 5.412 -6.211 -8.105 1.00 0.00 C ATOM 1669 OE1 GLU B 375 4.278 -6.235 -8.628 1.00 0.00 O ATOM 1670 OE2 GLU B 375 6.279 -7.086 -8.310 1.00 0.00 O ATOM 0 H GLU B 375 6.693 -2.008 -9.530 1.00 0.00 H new ATOM 0 HA GLU B 375 4.743 -3.990 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.076 -4.081 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.545 -3.074 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU B 375 6.536 -5.374 -6.488 1.00 0.00 H new ATOM 0 HG3 GLU B 375 4.879 -4.811 -6.576 1.00 0.00 H new ATOM 1677 N PHE B 376 4.179 -1.444 -7.472 1.00 0.00 N ATOM 1678 CA PHE B 376 3.166 -0.793 -6.653 1.00 0.00 C ATOM 1679 C PHE B 376 2.023 -0.307 -7.532 1.00 0.00 C ATOM 1680 O PHE B 376 0.868 -0.279 -7.108 1.00 0.00 O ATOM 1681 CB PHE B 376 3.769 0.381 -5.881 1.00 0.00 C ATOM 1682 CG PHE B 376 2.800 1.029 -4.933 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.553 0.475 -3.688 1.00 0.00 C ATOM 1684 CD2 PHE B 376 2.135 2.192 -5.289 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.661 1.066 -2.815 1.00 0.00 C ATOM 1686 CE2 PHE B 376 1.241 2.788 -4.421 1.00 0.00 C ATOM 1687 CZ PHE B 376 1.004 2.225 -3.183 1.00 0.00 C ATOM 0 H PHE B 376 5.020 -0.887 -7.624 1.00 0.00 H new ATOM 0 HA PHE B 376 2.783 -1.517 -5.934 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.636 0.031 -5.321 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.127 1.127 -6.590 1.00 0.00 H new ATOM 0 HD1 PHE B 376 3.064 -0.430 -3.396 1.00 0.00 H new ATOM 0 HD2 PHE B 376 2.318 2.637 -6.256 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.477 0.624 -1.847 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.728 3.693 -4.710 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.306 2.690 -2.503 1.00 0.00 H new ATOM 1697 N GLY B 377 2.357 0.084 -8.759 1.00 0.00 N ATOM 1698 CA GLY B 377 1.345 0.546 -9.687 1.00 0.00 C ATOM 1699 C GLY B 377 0.316 -0.530 -9.957 1.00 0.00 C ATOM 1700 O GLY B 377 -0.859 -0.239 -10.177 1.00 0.00 O ATOM 0 H GLY B 377 3.309 0.088 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY B 377 0.853 1.430 -9.281 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.816 0.845 -10.623 1.00 0.00 H new ATOM 1704 N GLN B 378 0.770 -1.780 -9.941 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.111 -2.917 -10.170 1.00 0.00 C ATOM 1706 C GLN B 378 -1.099 -3.081 -9.017 1.00 0.00 C ATOM 1707 O GLN B 378 -2.229 -3.528 -9.215 1.00 0.00 O ATOM 1708 CB GLN B 378 0.709 -4.197 -10.343 1.00 0.00 C ATOM 1709 CG GLN B 378 1.685 -4.138 -11.506 1.00 0.00 C ATOM 1710 CD GLN B 378 0.988 -3.933 -12.837 1.00 0.00 C ATOM 1711 OE1 GLN B 378 0.636 -4.894 -13.521 1.00 0.00 O ATOM 1712 NE2 GLN B 378 0.782 -2.675 -13.208 1.00 0.00 N ATOM 0 H GLN B 378 1.744 -2.030 -9.771 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.676 -2.730 -11.083 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.262 -4.392 -9.424 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.030 -5.037 -10.491 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.393 -3.326 -11.341 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.262 -5.062 -11.540 1.00 0.00 H new ATOM 0 HE21 GLN B 378 1.091 -1.909 -12.609 1.00 0.00 H new ATOM 0 HE22 GLN B 378 0.315 -2.474 -14.092 1.00 0.00 H new ATOM 1721 N PHE B 379 -0.665 -2.716 -7.810 1.00 0.00 N ATOM 1722 CA PHE B 379 -1.516 -2.818 -6.627 1.00 0.00 C ATOM 1723 C PHE B 379 -2.811 -2.039 -6.819 1.00 0.00 C ATOM 1724 O PHE B 379 -3.885 -2.500 -6.433 1.00 0.00 O ATOM 1725 CB PHE B 379 -0.783 -2.298 -5.386 1.00 0.00 C ATOM 1726 CG PHE B 379 0.015 -3.349 -4.669 1.00 0.00 C ATOM 1727 CD1 PHE B 379 1.312 -3.638 -5.058 1.00 0.00 C ATOM 1728 CD2 PHE B 379 -0.534 -4.046 -3.605 1.00 0.00 C ATOM 1729 CE1 PHE B 379 2.049 -4.603 -4.398 1.00 0.00 C ATOM 1730 CE2 PHE B 379 0.198 -5.012 -2.941 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.491 -5.290 -3.338 1.00 0.00 C ATOM 0 H PHE B 379 0.269 -2.348 -7.627 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.757 -3.871 -6.483 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.117 -1.488 -5.682 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -1.512 -1.875 -4.695 1.00 0.00 H new ATOM 0 HD1 PHE B 379 1.753 -3.103 -5.886 1.00 0.00 H new ATOM 0 HD2 PHE B 379 -1.545 -3.832 -3.291 1.00 0.00 H new ATOM 0 HE1 PHE B 379 3.060 -4.819 -4.711 1.00 0.00 H new ATOM 0 HE2 PHE B 379 -0.241 -5.549 -2.113 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.065 -6.044 -2.820 1.00 0.00 H new ATOM 1741 N LEU B 380 -2.703 -0.856 -7.415 1.00 0.00 N ATOM 1742 CA LEU B 380 -3.870 -0.018 -7.659 1.00 0.00 C ATOM 1743 C LEU B 380 -4.916 -0.776 -8.474 1.00 0.00 C ATOM 1744 O LEU B 380 -4.588 -1.381 -9.496 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.467 1.262 -8.393 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.543 2.197 -7.610 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.095 3.359 -8.484 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.238 2.710 -6.358 1.00 0.00 C ATOM 0 H LEU B 380 -1.821 -0.457 -7.737 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.302 0.249 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.974 0.987 -9.326 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.371 1.809 -8.659 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.661 1.633 -7.307 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.439 4.014 -7.911 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.558 2.976 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -2.967 3.921 -8.817 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.565 3.373 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.138 3.257 -6.640 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.510 1.868 -5.722 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.189 -0.761 -8.034 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.270 -1.455 -8.738 1.00 0.00 C ATOM 1762 C PRO B 381 -7.318 -1.100 -10.220 1.00 0.00 C ATOM 1763 O PRO B 381 -7.041 0.037 -10.606 1.00 0.00 O ATOM 1764 CB PRO B 381 -8.533 -0.965 -8.031 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.081 -0.578 -6.666 1.00 0.00 C ATOM 1766 CD PRO B 381 -6.673 -0.075 -6.819 1.00 0.00 C ATOM 0 HA PRO B 381 -7.144 -2.537 -8.708 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.976 -0.118 -8.555 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.291 -1.747 -7.989 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.727 0.193 -6.246 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.119 -1.430 -5.987 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.645 1.009 -6.932 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.063 -0.321 -5.950 1.00 0.00 H new