USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1615 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 328 GLN : amide:sc= 0 X(o=1.2,f=1.2) USER MOD Set 1.2: A 329 ASN : amide:sc= 1.19 K(o=1.2,f=-0.13) USER MOD Set 2.1: A 307 GLN : amide:sc= 2.44 K(o=3.5,f=-0.77) USER MOD Set 2.2: A 322 GLN : amide:sc= 1.06 K(o=3.5,f=1.5) USER MOD Set 3.1: A 313 TYR OH : rot -173:sc= 1.19 USER MOD Set 3.2: A 351 GLN : amide:sc= 0.618 X(o=1.8,f=2) USER MOD Set 4.1: A 303 ASN : amide:sc= 1.01 K(o=0.83,f=-4.9!) USER MOD Set 4.2: A 358 GLN : amide:sc= -0.18 K(o=0.83,f=-4.4!) USER MOD Set 5.1: A 116 GLN : amide:sc= 0.173 K(o=0.35,f=-0.25) USER MOD Set 5.2: A 120 HIS : no HD1:sc= 0.18 K(o=0.35,f=-1.7) USER MOD Set 6.1: A 51 GLN : amide:sc= 0.97 K(o=0.97,f=-0.36) USER MOD Set 6.2: A 55 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 37 THR OG1 : rot -43:sc= 1.25 USER MOD Set 7.2: A 337 GLN : amide:sc= 1.34 K(o=2.6,f=-1.8) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -154:sc= 1.13 (180deg=0.947) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 91:sc= 1.26 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0009 USER MOD Single : A 39 THR OG1 : rot -160:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0434 USER MOD Single : A 58 HIS : no HD1:sc= 1.16 K(o=1.2,f=-4.9!) USER MOD Single : A 60 CYS SG : rot 107:sc= 1.18 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 91:sc= 1.28 USER MOD Single : A 66 SER OG : rot -82:sc= 1.36 USER MOD Single : A 68 ASN : amide:sc= 0.997 K(o=1,f=-0.23) USER MOD Single : A 80 CYS SG : rot -76:sc= -0.0292 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 88 CYS SG : rot 80:sc= 0.297 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 29:sc= 1.28 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 159:sc= 2.31 (180deg=2.15) USER MOD Single : A 102 SER OG : rot -19:sc= 0.403 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 167:sc= 0 (180deg=-0.181) USER MOD Single : A 110 GLN : amide:sc= 2.3 K(o=2.3,f=-6.5!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 180:sc=-0.00346 USER MOD Single : A 123 LYS NZ :NH3+ -161:sc= 1.12 (180deg=1.04) USER MOD Single : A 125 ASN : amide:sc= 0.987 K(o=0.99,f=-6!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 1.17 K(o=1.2,f=-0.81) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 290 SER OG : rot -39:sc= 0.063 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0.0312 USER MOD Single : A 297 MET CE :methyl 170:sc= -0.0284 (180deg=-0.06) USER MOD Single : A 316 SER OG : rot -51:sc= 1.2 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 323 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc=-0.00909 X(o=-0.0091,f=-0.4) USER MOD Single : A 338 GLN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : A 342 MET CE :methyl 177:sc= -0.13 (180deg=-0.155) USER MOD Single : A 344 SER OG : rot 93:sc= 1.22 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 356 MET CE :methyl 167:sc= -0.189 (180deg=-0.414) USER MOD Single : A 357 CYS SG : rot 58:sc= 0.215 USER MOD Single : A 370 ASN : amide:sc= 1.12 K(o=1.1,f=-0.014) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 379 LYS NZ :NH3+ -165:sc= 1.15 (180deg=0.976) USER MOD Single : A 381 MET CE :methyl -156:sc= -0.0619 (180deg=-1.28) USER MOD Single : A 382 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 383 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 ASN : amide:sc= -0.013 X(o=-0.013,f=-0.006) USER MOD ----------------------------------------------------------------- ATOM 293 N TYR A 22 -30.438 4.485 2.384 1.00 0.00 N ATOM 294 CA TYR A 22 -29.246 5.275 2.078 1.00 0.00 C ATOM 295 C TYR A 22 -29.593 6.348 1.030 1.00 0.00 C ATOM 296 O TYR A 22 -30.470 6.150 0.185 1.00 0.00 O ATOM 297 CB TYR A 22 -28.169 4.337 1.485 1.00 0.00 C ATOM 298 CG TYR A 22 -27.854 3.112 2.332 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.548 3.246 3.704 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.888 1.827 1.750 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.291 2.103 4.487 1.00 0.00 C ATOM 302 CE2 TYR A 22 -27.632 0.686 2.534 1.00 0.00 C ATOM 303 CZ TYR A 22 -27.335 0.822 3.904 1.00 0.00 C ATOM 304 OH TYR A 22 -27.094 -0.281 4.669 1.00 0.00 O ATOM 0 HA TYR A 22 -28.880 5.753 2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.498 4.006 0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.251 4.907 1.339 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.511 4.227 4.154 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -28.111 1.718 0.699 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.060 2.210 5.537 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -27.663 -0.295 2.084 1.00 0.00 H new ATOM 0 HH TYR A 22 -27.164 -1.086 4.114 1.00 0.00 H new ATOM 314 N LEU A 23 -28.898 7.484 1.088 1.00 0.00 N ATOM 315 CA LEU A 23 -29.079 8.634 0.206 1.00 0.00 C ATOM 316 C LEU A 23 -28.346 8.394 -1.125 1.00 0.00 C ATOM 317 O LEU A 23 -28.881 8.698 -2.191 1.00 0.00 O ATOM 318 CB LEU A 23 -28.476 9.886 0.889 1.00 0.00 C ATOM 319 CG LEU A 23 -29.054 10.226 2.283 1.00 0.00 C ATOM 320 CD1 LEU A 23 -28.375 11.473 2.864 1.00 0.00 C ATOM 321 CD2 LEU A 23 -30.579 10.410 2.272 1.00 0.00 C ATOM 0 H LEU A 23 -28.163 7.633 1.780 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.142 8.779 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -27.400 9.743 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -28.626 10.744 0.233 1.00 0.00 H new ATOM 0 HG LEU A 23 -28.841 9.368 2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -28.797 11.694 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -27.305 11.292 2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -28.540 12.321 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -30.924 10.647 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -30.842 11.224 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.054 9.490 1.933 1.00 0.00 H new ATOM 333 N VAL A 24 -27.143 7.808 -1.061 1.00 0.00 N ATOM 334 CA VAL A 24 -26.302 7.402 -2.184 1.00 0.00 C ATOM 335 C VAL A 24 -25.669 6.049 -1.814 1.00 0.00 C ATOM 336 O VAL A 24 -25.435 5.778 -0.633 1.00 0.00 O ATOM 337 CB VAL A 24 -25.264 8.502 -2.574 1.00 0.00 C ATOM 338 CG1 VAL A 24 -24.617 8.229 -3.945 1.00 0.00 C ATOM 339 CG2 VAL A 24 -25.826 9.937 -2.566 1.00 0.00 C ATOM 0 H VAL A 24 -26.708 7.593 -0.164 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.898 7.279 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.511 8.441 -1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -23.903 9.020 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.100 7.270 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.390 8.204 -4.713 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.040 10.637 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.649 10.009 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.187 10.181 -1.567 1.00 0.00 H new ATOM 349 N GLU A 25 -25.392 5.215 -2.821 1.00 0.00 N ATOM 350 CA GLU A 25 -24.675 3.948 -2.740 1.00 0.00 C ATOM 351 C GLU A 25 -24.037 3.689 -4.117 1.00 0.00 C ATOM 352 O GLU A 25 -24.748 3.723 -5.124 1.00 0.00 O ATOM 353 CB GLU A 25 -25.591 2.803 -2.233 1.00 0.00 C ATOM 354 CG GLU A 25 -27.040 2.820 -2.782 1.00 0.00 C ATOM 355 CD GLU A 25 -27.868 1.586 -2.425 1.00 0.00 C ATOM 356 OE1 GLU A 25 -27.301 0.484 -2.290 1.00 0.00 O ATOM 357 OE2 GLU A 25 -29.102 1.729 -2.322 1.00 0.00 O1- ATOM 0 H GLU A 25 -25.684 5.425 -3.775 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.879 3.992 -1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.132 1.850 -2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.632 2.848 -1.145 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.549 3.706 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -27.003 2.915 -3.867 1.00 0.00 H new ATOM 364 N PHE A 26 -22.722 3.455 -4.184 1.00 0.00 N ATOM 365 CA PHE A 26 -21.987 3.116 -5.407 1.00 0.00 C ATOM 366 C PHE A 26 -20.756 2.260 -5.087 1.00 0.00 C ATOM 367 O PHE A 26 -20.156 2.400 -4.018 1.00 0.00 O ATOM 368 CB PHE A 26 -21.691 4.357 -6.281 1.00 0.00 C ATOM 369 CG PHE A 26 -20.675 5.349 -5.738 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.054 6.258 -4.730 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.356 5.377 -6.242 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.126 7.187 -4.227 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.429 6.313 -5.741 1.00 0.00 C ATOM 374 CZ PHE A 26 -18.815 7.221 -4.737 1.00 0.00 C ATOM 0 H PHE A 26 -22.120 3.498 -3.361 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.631 2.496 -6.030 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.343 4.012 -7.255 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.629 4.887 -6.447 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.062 6.241 -4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.058 4.681 -7.012 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.420 7.875 -3.448 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.421 6.334 -6.128 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.106 7.943 -4.359 1.00 0.00 H new ATOM 384 N ARG A 27 -20.377 1.362 -6.005 1.00 0.00 N ATOM 385 CA ARG A 27 -19.225 0.476 -5.869 1.00 0.00 C ATOM 386 C ARG A 27 -17.947 1.286 -6.126 1.00 0.00 C ATOM 387 O ARG A 27 -17.717 1.789 -7.229 1.00 0.00 O ATOM 388 CB ARG A 27 -19.300 -0.658 -6.913 1.00 0.00 C ATOM 389 CG ARG A 27 -20.537 -1.562 -6.796 1.00 0.00 C ATOM 390 CD ARG A 27 -20.601 -2.572 -7.951 1.00 0.00 C ATOM 391 NE ARG A 27 -21.711 -3.524 -7.774 1.00 0.00 N ATOM 392 CZ ARG A 27 -21.708 -4.838 -8.033 1.00 0.00 C ATOM 393 NH1 ARG A 27 -20.602 -5.449 -8.459 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -22.809 -5.551 -7.817 1.00 0.00 N ATOM 0 H ARG A 27 -20.879 1.232 -6.883 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.220 0.048 -4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.283 -0.217 -7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.406 -1.276 -6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.512 -2.095 -5.845 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.439 -0.950 -6.795 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -20.723 -2.040 -8.895 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -19.659 -3.117 -8.012 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.583 -3.138 -7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -19.743 -4.915 -8.592 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -20.615 -6.450 -8.652 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -23.648 -5.097 -7.456 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -22.815 -6.552 -8.012 1.00 0.00 H new ATOM 408 N ALA A 28 -17.101 1.406 -5.107 1.00 0.00 N ATOM 409 CA ALA A 28 -15.839 2.120 -5.151 1.00 0.00 C ATOM 410 C ALA A 28 -14.910 1.584 -4.065 1.00 0.00 C ATOM 411 O ALA A 28 -15.372 1.079 -3.041 1.00 0.00 O ATOM 412 CB ALA A 28 -16.073 3.638 -5.085 1.00 0.00 C ATOM 0 H ALA A 28 -17.288 0.990 -4.194 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.337 1.945 -6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.114 4.156 -5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.684 3.949 -5.932 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.587 3.887 -4.156 1.00 0.00 H new ATOM 418 N GLY A 29 -13.605 1.715 -4.285 1.00 0.00 N ATOM 419 CA GLY A 29 -12.542 1.378 -3.353 1.00 0.00 C ATOM 420 C GLY A 29 -11.794 2.662 -3.006 1.00 0.00 C ATOM 421 O GLY A 29 -11.669 3.552 -3.849 1.00 0.00 O ATOM 0 H GLY A 29 -13.245 2.079 -5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.955 0.922 -2.453 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.863 0.650 -3.796 1.00 0.00 H new ATOM 425 N LYS A 30 -11.315 2.775 -1.766 1.00 0.00 N ATOM 426 CA LYS A 30 -10.519 3.902 -1.280 1.00 0.00 C ATOM 427 C LYS A 30 -9.029 3.725 -1.655 1.00 0.00 C ATOM 428 O LYS A 30 -8.652 2.821 -2.408 1.00 0.00 O ATOM 429 CB LYS A 30 -10.696 3.983 0.259 1.00 0.00 C ATOM 430 CG LYS A 30 -10.187 2.761 1.051 1.00 0.00 C ATOM 431 CD LYS A 30 -10.295 2.907 2.574 1.00 0.00 C ATOM 432 CE LYS A 30 -9.337 3.945 3.180 1.00 0.00 C ATOM 433 NZ LYS A 30 -9.324 3.860 4.648 1.00 0.00 N1+ ATOM 0 H LYS A 30 -11.475 2.064 -1.052 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.858 4.828 -1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.177 4.870 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.755 4.121 0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.751 1.881 0.741 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.145 2.581 0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.318 3.182 2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.101 1.938 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.330 3.784 2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.639 4.946 2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.056 4.782 5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.271 3.597 4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.636 3.140 4.948 1.00 0.00 H new ATOM 447 N MET A 31 -8.170 4.590 -1.110 1.00 0.00 N ATOM 448 CA MET A 31 -6.717 4.499 -1.162 1.00 0.00 C ATOM 449 C MET A 31 -6.176 4.645 0.265 1.00 0.00 C ATOM 450 O MET A 31 -6.734 5.404 1.062 1.00 0.00 O ATOM 451 CB MET A 31 -6.132 5.539 -2.145 1.00 0.00 C ATOM 452 CG MET A 31 -6.790 5.535 -3.537 1.00 0.00 C ATOM 453 SD MET A 31 -5.911 6.495 -4.796 1.00 0.00 S ATOM 454 CE MET A 31 -6.997 6.168 -6.214 1.00 0.00 C ATOM 0 H MET A 31 -8.489 5.411 -0.596 1.00 0.00 H new ATOM 0 HA MET A 31 -6.406 3.528 -1.548 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.237 6.533 -1.709 1.00 0.00 H new ATOM 0 HB3 MET A 31 -5.064 5.352 -2.260 1.00 0.00 H new ATOM 0 HG2 MET A 31 -6.875 4.504 -3.880 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.804 5.925 -3.445 1.00 0.00 H new ATOM 0 HE1 MET A 31 -6.612 6.683 -7.094 1.00 0.00 H new ATOM 0 HE2 MET A 31 -7.030 5.096 -6.407 1.00 0.00 H new ATOM 0 HE3 MET A 31 -8.002 6.528 -5.993 1.00 0.00 H new ATOM 464 N SER A 32 -5.100 3.921 0.578 1.00 0.00 N ATOM 465 CA SER A 32 -4.470 3.834 1.891 1.00 0.00 C ATOM 466 C SER A 32 -2.956 4.062 1.763 1.00 0.00 C ATOM 467 O SER A 32 -2.376 3.873 0.690 1.00 0.00 O ATOM 468 CB SER A 32 -4.778 2.456 2.518 1.00 0.00 C ATOM 469 OG SER A 32 -6.164 2.273 2.761 1.00 0.00 O ATOM 0 H SER A 32 -4.621 3.349 -0.118 1.00 0.00 H new ATOM 0 HA SER A 32 -4.871 4.608 2.545 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.421 1.669 1.854 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.231 2.355 3.455 1.00 0.00 H new ATOM 0 HG SER A 32 -6.581 1.857 1.978 1.00 0.00 H new ATOM 475 N LEU A 33 -2.301 4.432 2.870 1.00 0.00 N ATOM 476 CA LEU A 33 -0.846 4.463 2.995 1.00 0.00 C ATOM 477 C LEU A 33 -0.370 3.036 3.318 1.00 0.00 C ATOM 478 O LEU A 33 -0.890 2.396 4.235 1.00 0.00 O ATOM 479 CB LEU A 33 -0.453 5.390 4.171 1.00 0.00 C ATOM 480 CG LEU A 33 -0.623 6.897 3.879 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.611 7.714 5.182 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.465 7.420 2.925 1.00 0.00 C ATOM 0 H LEU A 33 -2.782 4.724 3.721 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.394 4.828 2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.057 5.130 5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.587 5.199 4.437 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.590 7.020 3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.732 8.772 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.429 7.387 5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.337 7.562 5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.310 8.484 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.447 7.267 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.410 6.880 1.980 1.00 0.00 H new ATOM 494 N LYS A 34 0.623 2.550 2.570 1.00 0.00 N ATOM 495 CA LYS A 34 1.287 1.254 2.737 1.00 0.00 C ATOM 496 C LYS A 34 2.689 1.478 3.356 1.00 0.00 C ATOM 497 O LYS A 34 3.588 0.649 3.229 1.00 0.00 O ATOM 498 CB LYS A 34 1.356 0.590 1.338 1.00 0.00 C ATOM 499 CG LYS A 34 1.609 -0.931 1.345 1.00 0.00 C ATOM 500 CD LYS A 34 1.424 -1.560 -0.049 1.00 0.00 C ATOM 501 CE LYS A 34 1.792 -3.055 -0.119 1.00 0.00 C ATOM 502 NZ LYS A 34 0.849 -3.914 0.621 1.00 0.00 N1+ ATOM 0 H LYS A 34 1.007 3.079 1.787 1.00 0.00 H new ATOM 0 HA LYS A 34 0.742 0.595 3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.420 0.784 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.148 1.071 0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.621 -1.127 1.698 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.927 -1.407 2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.385 -1.438 -0.356 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.035 -1.013 -0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.819 -3.369 -1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.796 -3.196 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.146 -4.907 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.840 -3.637 1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.106 -3.804 0.223 1.00 0.00 H new ATOM 516 N GLY A 35 2.877 2.624 4.017 1.00 0.00 N ATOM 517 CA GLY A 35 4.137 3.206 4.450 1.00 0.00 C ATOM 518 C GLY A 35 4.206 4.594 3.812 1.00 0.00 C ATOM 519 O GLY A 35 3.198 5.300 3.783 1.00 0.00 O ATOM 0 H GLY A 35 2.085 3.210 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.181 3.274 5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.979 2.590 4.135 1.00 0.00 H new ATOM 523 N THR A 36 5.360 4.977 3.257 1.00 0.00 N ATOM 524 CA THR A 36 5.558 6.214 2.492 1.00 0.00 C ATOM 525 C THR A 36 4.773 6.182 1.155 1.00 0.00 C ATOM 526 O THR A 36 4.380 7.227 0.636 1.00 0.00 O ATOM 527 CB THR A 36 7.083 6.356 2.230 1.00 0.00 C ATOM 528 OG1 THR A 36 7.793 6.160 3.445 1.00 0.00 O ATOM 529 CG2 THR A 36 7.510 7.721 1.667 1.00 0.00 C ATOM 0 H THR A 36 6.210 4.417 3.330 1.00 0.00 H new ATOM 0 HA THR A 36 5.182 7.068 3.056 1.00 0.00 H new ATOM 0 HB THR A 36 7.316 5.602 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.755 6.248 3.280 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.589 7.730 1.515 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.008 7.895 0.715 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.236 8.507 2.371 1.00 0.00 H new ATOM 537 N THR A 37 4.519 4.983 0.618 1.00 0.00 N ATOM 538 CA THR A 37 3.809 4.732 -0.627 1.00 0.00 C ATOM 539 C THR A 37 2.290 4.797 -0.350 1.00 0.00 C ATOM 540 O THR A 37 1.800 4.169 0.594 1.00 0.00 O ATOM 541 CB THR A 37 4.184 3.293 -1.086 1.00 0.00 C ATOM 542 OG1 THR A 37 5.569 3.044 -0.891 1.00 0.00 O ATOM 543 CG2 THR A 37 3.873 3.026 -2.564 1.00 0.00 C ATOM 0 H THR A 37 4.822 4.120 1.070 1.00 0.00 H new ATOM 0 HA THR A 37 4.071 5.465 -1.390 1.00 0.00 H new ATOM 0 HB THR A 37 3.572 2.630 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.085 3.828 -1.173 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.159 2.005 -2.817 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.806 3.158 -2.741 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.433 3.724 -3.186 1.00 0.00 H new ATOM 551 N VAL A 38 1.545 5.531 -1.184 1.00 0.00 N ATOM 552 CA VAL A 38 0.084 5.501 -1.241 1.00 0.00 C ATOM 553 C VAL A 38 -0.277 4.388 -2.246 1.00 0.00 C ATOM 554 O VAL A 38 0.333 4.297 -3.315 1.00 0.00 O ATOM 555 CB VAL A 38 -0.449 6.869 -1.759 1.00 0.00 C ATOM 556 CG1 VAL A 38 -1.991 6.923 -1.796 1.00 0.00 C ATOM 557 CG2 VAL A 38 0.074 8.060 -0.930 1.00 0.00 C ATOM 0 H VAL A 38 1.956 6.180 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.354 5.317 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 38 -0.067 6.955 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.312 7.897 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.367 6.143 -2.458 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.385 6.767 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.328 8.989 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.242 7.948 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.163 8.085 -0.976 1.00 0.00 H new ATOM 567 N THR A 39 -1.252 3.541 -1.908 1.00 0.00 N ATOM 568 CA THR A 39 -1.676 2.381 -2.690 1.00 0.00 C ATOM 569 C THR A 39 -3.222 2.340 -2.711 1.00 0.00 C ATOM 570 O THR A 39 -3.836 2.603 -1.671 1.00 0.00 O ATOM 571 CB THR A 39 -1.012 1.108 -2.088 1.00 0.00 C ATOM 572 OG1 THR A 39 0.402 1.250 -2.049 1.00 0.00 O ATOM 573 CG2 THR A 39 -1.294 -0.187 -2.865 1.00 0.00 C ATOM 0 H THR A 39 -1.788 3.650 -1.047 1.00 0.00 H new ATOM 0 HA THR A 39 -1.352 2.439 -3.729 1.00 0.00 H new ATOM 0 HB THR A 39 -1.453 1.022 -1.095 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.818 0.365 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.793 -1.022 -2.375 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.368 -0.371 -2.888 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.921 -0.088 -3.885 1.00 0.00 H new ATOM 581 N PRO A 40 -3.876 2.010 -3.849 1.00 0.00 N ATOM 582 CA PRO A 40 -5.333 1.838 -3.901 1.00 0.00 C ATOM 583 C PRO A 40 -5.750 0.511 -3.247 1.00 0.00 C ATOM 584 O PRO A 40 -5.053 -0.498 -3.382 1.00 0.00 O ATOM 585 CB PRO A 40 -5.681 1.873 -5.396 1.00 0.00 C ATOM 586 CG PRO A 40 -4.428 1.360 -6.091 1.00 0.00 C ATOM 587 CD PRO A 40 -3.281 1.791 -5.172 1.00 0.00 C ATOM 0 HA PRO A 40 -5.864 2.615 -3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -6.543 1.244 -5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.930 2.883 -5.722 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -4.455 0.277 -6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -4.322 1.789 -7.087 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.508 1.024 -5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.807 2.701 -5.541 1.00 0.00 H new ATOM 595 N ASP A 41 -6.890 0.501 -2.551 1.00 0.00 N ATOM 596 CA ASP A 41 -7.469 -0.701 -1.955 1.00 0.00 C ATOM 597 C ASP A 41 -8.196 -1.459 -3.068 1.00 0.00 C ATOM 598 O ASP A 41 -9.160 -0.959 -3.652 1.00 0.00 O ATOM 599 CB ASP A 41 -8.474 -0.341 -0.834 1.00 0.00 C ATOM 600 CG ASP A 41 -7.784 -0.102 0.506 1.00 0.00 C ATOM 601 OD1 ASP A 41 -7.144 0.950 0.691 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -7.871 -1.017 1.355 1.00 0.00 O ATOM 0 H ASP A 41 -7.443 1.342 -2.385 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.680 -1.307 -1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.029 0.553 -1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.201 -1.147 -0.728 1.00 0.00 H new ATOM 607 N LYS A 42 -7.699 -2.662 -3.374 1.00 0.00 N ATOM 608 CA LYS A 42 -8.176 -3.544 -4.441 1.00 0.00 C ATOM 609 C LYS A 42 -9.279 -4.506 -3.944 1.00 0.00 C ATOM 610 O LYS A 42 -9.749 -5.361 -4.695 1.00 0.00 O ATOM 611 CB LYS A 42 -6.973 -4.362 -4.962 1.00 0.00 C ATOM 612 CG LYS A 42 -5.926 -3.489 -5.684 1.00 0.00 C ATOM 613 CD LYS A 42 -4.772 -4.310 -6.280 1.00 0.00 C ATOM 614 CE LYS A 42 -3.727 -3.435 -6.998 1.00 0.00 C ATOM 615 NZ LYS A 42 -2.596 -4.230 -7.505 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.916 -3.065 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.610 -2.934 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.498 -4.874 -4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.331 -5.132 -5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.415 -2.928 -6.480 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.522 -2.760 -4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.283 -4.873 -5.484 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.175 -5.038 -6.984 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.202 -2.910 -7.827 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.356 -2.675 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.916 -3.603 -7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.126 -4.711 -6.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.945 -4.939 -8.181 1.00 0.00 H new ATOM 629 N ARG A 43 -9.710 -4.347 -2.687 1.00 0.00 N ATOM 630 CA ARG A 43 -10.872 -4.994 -2.082 1.00 0.00 C ATOM 631 C ARG A 43 -12.157 -4.439 -2.723 1.00 0.00 C ATOM 632 O ARG A 43 -12.231 -3.249 -3.044 1.00 0.00 O ATOM 633 CB ARG A 43 -10.880 -4.685 -0.570 1.00 0.00 C ATOM 634 CG ARG A 43 -9.721 -5.342 0.202 1.00 0.00 C ATOM 635 CD ARG A 43 -9.730 -4.998 1.702 1.00 0.00 C ATOM 636 NE ARG A 43 -8.787 -3.907 2.018 1.00 0.00 N ATOM 637 CZ ARG A 43 -7.836 -3.878 2.961 1.00 0.00 C ATOM 638 NH1 ARG A 43 -7.599 -4.921 3.760 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -7.120 -2.768 3.083 1.00 0.00 N ATOM 0 H ARG A 43 -9.229 -3.730 -2.033 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.824 -6.071 -2.242 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.833 -3.605 -0.429 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.825 -5.022 -0.144 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.778 -6.424 0.082 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.774 -5.023 -0.233 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.737 -4.707 2.003 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.468 -5.884 2.280 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.870 -3.067 1.445 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.150 -5.774 3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.867 -4.865 4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -7.302 -1.973 2.470 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -6.387 -2.709 3.790 1.00 0.00 H new ATOM 653 N LYS A 44 -13.166 -5.298 -2.907 1.00 0.00 N ATOM 654 CA LYS A 44 -14.471 -4.937 -3.456 1.00 0.00 C ATOM 655 C LYS A 44 -15.217 -4.121 -2.390 1.00 0.00 C ATOM 656 O LYS A 44 -15.472 -4.627 -1.298 1.00 0.00 O ATOM 657 CB LYS A 44 -15.269 -6.220 -3.792 1.00 0.00 C ATOM 658 CG LYS A 44 -14.888 -6.883 -5.132 1.00 0.00 C ATOM 659 CD LYS A 44 -13.567 -7.677 -5.110 1.00 0.00 C ATOM 660 CE LYS A 44 -13.220 -8.343 -6.457 1.00 0.00 C ATOM 661 NZ LYS A 44 -14.103 -9.479 -6.783 1.00 0.00 N1+ ATOM 0 H LYS A 44 -13.092 -6.288 -2.671 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.355 -4.354 -4.369 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.123 -6.943 -2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.331 -5.976 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.693 -7.554 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.817 -6.109 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.755 -7.007 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.629 -8.446 -4.340 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.286 -7.599 -7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.187 -8.689 -6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.822 -9.886 -7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.023 -10.205 -6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.088 -9.149 -6.839 1.00 0.00 H new ATOM 675 N GLY A 45 -15.511 -2.855 -2.679 1.00 0.00 N ATOM 676 CA GLY A 45 -16.028 -1.890 -1.722 1.00 0.00 C ATOM 677 C GLY A 45 -17.345 -1.271 -2.177 1.00 0.00 C ATOM 678 O GLY A 45 -17.756 -1.416 -3.331 1.00 0.00 O ATOM 0 H GLY A 45 -15.391 -2.465 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.173 -2.379 -0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.291 -1.101 -1.571 1.00 0.00 H new ATOM 682 N LEU A 46 -17.996 -0.556 -1.260 1.00 0.00 N ATOM 683 CA LEU A 46 -19.163 0.277 -1.499 1.00 0.00 C ATOM 684 C LEU A 46 -18.977 1.565 -0.692 1.00 0.00 C ATOM 685 O LEU A 46 -18.836 1.495 0.531 1.00 0.00 O ATOM 686 CB LEU A 46 -20.455 -0.492 -1.135 1.00 0.00 C ATOM 687 CG LEU A 46 -21.750 0.168 -1.666 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.130 -0.374 -3.053 1.00 0.00 C ATOM 689 CD2 LEU A 46 -22.915 -0.003 -0.681 1.00 0.00 C ATOM 0 H LEU A 46 -17.705 -0.545 -0.282 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.264 0.537 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.387 -1.505 -1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.521 -0.578 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.547 1.234 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.044 0.111 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.324 -0.168 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.292 -1.450 -2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.808 0.473 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -23.108 -1.065 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.658 0.461 0.271 1.00 0.00 H new ATOM 701 N VAL A 47 -19.002 2.724 -1.362 1.00 0.00 N ATOM 702 CA VAL A 47 -19.162 4.037 -0.741 1.00 0.00 C ATOM 703 C VAL A 47 -20.682 4.255 -0.665 1.00 0.00 C ATOM 704 O VAL A 47 -21.407 3.977 -1.625 1.00 0.00 O ATOM 705 CB VAL A 47 -18.515 5.144 -1.627 1.00 0.00 C ATOM 706 CG1 VAL A 47 -18.781 6.572 -1.103 1.00 0.00 C ATOM 707 CG2 VAL A 47 -16.994 4.970 -1.755 1.00 0.00 C ATOM 0 H VAL A 47 -18.909 2.771 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 47 -18.682 4.085 0.236 1.00 0.00 H new ATOM 0 HB VAL A 47 -18.990 5.024 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.304 7.297 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -19.855 6.756 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -18.372 6.673 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -16.588 5.765 -2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -16.538 5.019 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -16.775 4.003 -2.208 1.00 0.00 H new ATOM 717 N TYR A 48 -21.167 4.731 0.480 1.00 0.00 N ATOM 718 CA TYR A 48 -22.575 4.958 0.758 1.00 0.00 C ATOM 719 C TYR A 48 -22.753 6.144 1.710 1.00 0.00 C ATOM 720 O TYR A 48 -21.825 6.525 2.427 1.00 0.00 O ATOM 721 CB TYR A 48 -23.309 3.642 1.124 1.00 0.00 C ATOM 722 CG TYR A 48 -22.930 2.951 2.432 1.00 0.00 C ATOM 723 CD1 TYR A 48 -21.626 2.456 2.649 1.00 0.00 C ATOM 724 CD2 TYR A 48 -23.905 2.774 3.435 1.00 0.00 C ATOM 725 CE1 TYR A 48 -21.295 1.828 3.864 1.00 0.00 C ATOM 726 CE2 TYR A 48 -23.584 2.119 4.641 1.00 0.00 C ATOM 727 CZ TYR A 48 -22.274 1.651 4.860 1.00 0.00 C ATOM 728 OH TYR A 48 -21.948 1.029 6.028 1.00 0.00 O ATOM 0 H TYR A 48 -20.564 4.977 1.265 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.091 5.272 -0.149 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -24.378 3.853 1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.148 2.933 0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -20.877 2.560 1.877 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -24.907 3.144 3.278 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -20.286 1.481 4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -24.342 1.976 5.397 1.00 0.00 H new ATOM 0 HH TYR A 48 -22.737 0.989 6.608 1.00 0.00 H new ATOM 738 N ILE A 49 -23.929 6.775 1.668 1.00 0.00 N ATOM 739 CA ILE A 49 -24.264 7.977 2.423 1.00 0.00 C ATOM 740 C ILE A 49 -25.620 7.740 3.105 1.00 0.00 C ATOM 741 O ILE A 49 -26.549 7.227 2.479 1.00 0.00 O ATOM 742 CB ILE A 49 -24.204 9.253 1.525 1.00 0.00 C ATOM 743 CG1 ILE A 49 -22.907 9.338 0.681 1.00 0.00 C ATOM 744 CG2 ILE A 49 -24.367 10.532 2.372 1.00 0.00 C ATOM 745 CD1 ILE A 49 -22.766 10.606 -0.176 1.00 0.00 C ATOM 0 H ILE A 49 -24.700 6.448 1.085 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.526 8.171 3.202 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.038 9.173 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.051 9.276 1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.862 8.469 0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -24.322 11.406 1.723 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -25.329 10.509 2.884 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.566 10.585 3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.827 10.570 -0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.597 10.665 -0.878 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -22.774 11.484 0.470 1.00 0.00 H new ATOM 757 N GLN A 50 -25.734 8.127 4.375 1.00 0.00 N ATOM 758 CA GLN A 50 -26.927 8.085 5.214 1.00 0.00 C ATOM 759 C GLN A 50 -27.046 9.437 5.951 1.00 0.00 C ATOM 760 O GLN A 50 -26.347 10.395 5.614 1.00 0.00 O ATOM 761 CB GLN A 50 -26.861 6.823 6.108 1.00 0.00 C ATOM 762 CG GLN A 50 -28.228 6.304 6.608 1.00 0.00 C ATOM 763 CD GLN A 50 -28.097 5.077 7.514 1.00 0.00 C ATOM 764 OE1 GLN A 50 -27.199 4.255 7.352 1.00 0.00 O ATOM 765 NE2 GLN A 50 -28.984 4.937 8.491 1.00 0.00 N ATOM 0 H GLN A 50 -24.933 8.506 4.880 1.00 0.00 H new ATOM 0 HA GLN A 50 -27.852 7.980 4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -26.369 6.026 5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -26.234 7.041 6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.738 7.100 7.152 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.853 6.053 5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -29.724 5.629 8.611 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -28.926 4.137 9.122 1.00 0.00 H new ATOM 774 N GLN A 51 -27.926 9.538 6.950 1.00 0.00 N ATOM 775 CA GLN A 51 -28.186 10.730 7.751 1.00 0.00 C ATOM 776 C GLN A 51 -28.470 10.296 9.197 1.00 0.00 C ATOM 777 O GLN A 51 -29.142 9.283 9.407 1.00 0.00 O ATOM 778 CB GLN A 51 -29.291 11.571 7.072 1.00 0.00 C ATOM 779 CG GLN A 51 -29.660 12.895 7.770 1.00 0.00 C ATOM 780 CD GLN A 51 -30.669 13.719 6.964 1.00 0.00 C ATOM 781 OE1 GLN A 51 -31.522 13.174 6.268 1.00 0.00 O ATOM 782 NE2 GLN A 51 -30.590 15.042 7.034 1.00 0.00 N ATOM 0 H GLN A 51 -28.505 8.748 7.234 1.00 0.00 H new ATOM 0 HA GLN A 51 -27.323 11.394 7.807 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -28.974 11.797 6.054 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -30.191 10.960 6.998 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -30.075 12.680 8.755 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -28.756 13.484 7.926 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -29.876 15.480 7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -31.243 15.621 6.506 1.00 0.00 H new ATOM 791 N THR A 52 -27.949 11.031 10.184 1.00 0.00 N ATOM 792 CA THR A 52 -28.101 10.760 11.612 1.00 0.00 C ATOM 793 C THR A 52 -29.462 11.289 12.119 1.00 0.00 C ATOM 794 O THR A 52 -30.120 12.098 11.457 1.00 0.00 O ATOM 795 CB THR A 52 -26.931 11.464 12.364 1.00 0.00 C ATOM 796 OG1 THR A 52 -26.999 12.882 12.304 1.00 0.00 O ATOM 797 CG2 THR A 52 -25.536 11.034 11.879 1.00 0.00 C ATOM 0 H THR A 52 -27.388 11.863 10.000 1.00 0.00 H new ATOM 0 HA THR A 52 -28.073 9.686 11.795 1.00 0.00 H new ATOM 0 HB THR A 52 -27.064 11.136 13.395 1.00 0.00 H new ATOM 0 HG1 THR A 52 -26.242 13.267 12.793 1.00 0.00 H new ATOM 0 HG21 THR A 52 -24.773 11.565 12.448 1.00 0.00 H new ATOM 0 HG22 THR A 52 -25.415 9.961 12.024 1.00 0.00 H new ATOM 0 HG23 THR A 52 -25.430 11.271 10.820 1.00 0.00 H new ATOM 805 N ASP A 53 -29.866 10.883 13.332 1.00 0.00 N ATOM 806 CA ASP A 53 -31.057 11.358 14.057 1.00 0.00 C ATOM 807 C ASP A 53 -30.997 12.867 14.363 1.00 0.00 C ATOM 808 O ASP A 53 -32.034 13.519 14.486 1.00 0.00 O ATOM 809 CB ASP A 53 -31.249 10.598 15.397 1.00 0.00 C ATOM 810 CG ASP A 53 -31.181 9.076 15.309 1.00 0.00 C ATOM 811 OD1 ASP A 53 -30.076 8.551 15.056 1.00 0.00 O ATOM 812 OD2 ASP A 53 -32.220 8.417 15.512 1.00 0.00 O1- ATOM 0 H ASP A 53 -29.347 10.181 13.860 1.00 0.00 H new ATOM 0 HA ASP A 53 -31.900 11.163 13.394 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -30.487 10.938 16.099 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -32.216 10.877 15.817 1.00 0.00 H new ATOM 817 N ASP A 54 -29.778 13.419 14.440 1.00 0.00 N ATOM 818 CA ASP A 54 -29.471 14.843 14.620 1.00 0.00 C ATOM 819 C ASP A 54 -29.621 15.633 13.305 1.00 0.00 C ATOM 820 O ASP A 54 -29.602 16.862 13.331 1.00 0.00 O ATOM 821 CB ASP A 54 -28.009 15.033 15.100 1.00 0.00 C ATOM 822 CG ASP A 54 -27.697 14.383 16.443 1.00 0.00 C ATOM 823 OD1 ASP A 54 -28.089 14.950 17.483 1.00 0.00 O1- ATOM 824 OD2 ASP A 54 -27.043 13.321 16.450 1.00 0.00 O ATOM 0 H ASP A 54 -28.933 12.851 14.375 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.179 15.216 15.361 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -27.336 14.623 14.347 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -27.798 16.100 15.169 1.00 0.00 H new ATOM 829 N SER A 55 -29.770 14.943 12.164 1.00 0.00 N ATOM 830 CA SER A 55 -30.052 15.458 10.824 1.00 0.00 C ATOM 831 C SER A 55 -28.774 15.771 10.010 1.00 0.00 C ATOM 832 O SER A 55 -28.853 16.321 8.910 1.00 0.00 O ATOM 833 CB SER A 55 -31.187 16.526 10.829 1.00 0.00 C ATOM 834 OG SER A 55 -31.826 16.710 9.576 1.00 0.00 O ATOM 0 H SER A 55 -29.689 13.926 12.159 1.00 0.00 H new ATOM 0 HA SER A 55 -30.489 14.653 10.233 1.00 0.00 H new ATOM 0 HB2 SER A 55 -31.937 16.238 11.566 1.00 0.00 H new ATOM 0 HB3 SER A 55 -30.770 17.479 11.154 1.00 0.00 H new ATOM 0 HG SER A 55 -32.524 17.392 9.662 1.00 0.00 H new ATOM 840 N LEU A 56 -27.590 15.385 10.507 1.00 0.00 N ATOM 841 CA LEU A 56 -26.305 15.559 9.826 1.00 0.00 C ATOM 842 C LEU A 56 -26.077 14.367 8.883 1.00 0.00 C ATOM 843 O LEU A 56 -26.495 13.246 9.180 1.00 0.00 O ATOM 844 CB LEU A 56 -25.164 15.572 10.867 1.00 0.00 C ATOM 845 CG LEU A 56 -25.268 16.676 11.943 1.00 0.00 C ATOM 846 CD1 LEU A 56 -24.150 16.520 12.984 1.00 0.00 C ATOM 847 CD2 LEU A 56 -25.236 18.084 11.328 1.00 0.00 C ATOM 0 H LEU A 56 -27.501 14.932 11.417 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.315 16.497 9.270 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.137 14.603 11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.216 15.687 10.342 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.232 16.558 12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -24.239 17.306 13.734 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -24.236 15.546 13.467 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -23.181 16.597 12.491 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -25.312 18.829 12.120 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -24.300 18.224 10.787 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -26.074 18.200 10.640 1.00 0.00 H new ATOM 859 N ILE A 57 -25.428 14.604 7.740 1.00 0.00 N ATOM 860 CA ILE A 57 -25.199 13.609 6.694 1.00 0.00 C ATOM 861 C ILE A 57 -24.008 12.724 7.127 1.00 0.00 C ATOM 862 O ILE A 57 -23.021 13.228 7.660 1.00 0.00 O ATOM 863 CB ILE A 57 -24.900 14.346 5.355 1.00 0.00 C ATOM 864 CG1 ILE A 57 -25.928 15.453 5.000 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.769 13.362 4.181 1.00 0.00 C ATOM 866 CD1 ILE A 57 -27.375 14.958 4.838 1.00 0.00 C ATOM 0 H ILE A 57 -25.038 15.518 7.512 1.00 0.00 H new ATOM 0 HA ILE A 57 -26.075 12.977 6.546 1.00 0.00 H new ATOM 0 HB ILE A 57 -23.944 14.843 5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -25.904 16.215 5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.617 15.935 4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -24.561 13.914 3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.954 12.666 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.700 12.807 4.066 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -28.022 15.800 4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.419 14.219 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.711 14.504 5.770 1.00 0.00 H new ATOM 878 N HIS A 58 -24.111 11.407 6.934 1.00 0.00 N ATOM 879 CA HIS A 58 -23.171 10.396 7.409 1.00 0.00 C ATOM 880 C HIS A 58 -22.604 9.676 6.179 1.00 0.00 C ATOM 881 O HIS A 58 -23.302 8.877 5.559 1.00 0.00 O ATOM 882 CB HIS A 58 -23.945 9.444 8.350 1.00 0.00 C ATOM 883 CG HIS A 58 -23.120 8.519 9.208 1.00 0.00 C ATOM 884 ND1 HIS A 58 -23.728 7.570 10.039 1.00 0.00 N ATOM 885 CD2 HIS A 58 -21.755 8.448 9.393 1.00 0.00 C ATOM 886 CE1 HIS A 58 -22.730 6.983 10.689 1.00 0.00 C ATOM 887 NE2 HIS A 58 -21.539 7.470 10.352 1.00 0.00 N ATOM 0 H HIS A 58 -24.890 11.000 6.417 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.336 10.819 7.968 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.570 10.049 9.006 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -24.615 8.836 7.742 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -21.003 9.038 8.890 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -22.870 6.195 11.414 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -20.637 7.179 10.728 1.00 0.00 H new ATOM 895 N PHE A 59 -21.361 9.986 5.804 1.00 0.00 N ATOM 896 CA PHE A 59 -20.637 9.421 4.664 1.00 0.00 C ATOM 897 C PHE A 59 -19.813 8.232 5.187 1.00 0.00 C ATOM 898 O PHE A 59 -19.194 8.333 6.250 1.00 0.00 O ATOM 899 CB PHE A 59 -19.680 10.518 4.145 1.00 0.00 C ATOM 900 CG PHE A 59 -18.863 10.177 2.910 1.00 0.00 C ATOM 901 CD1 PHE A 59 -19.398 10.404 1.625 1.00 0.00 C ATOM 902 CD2 PHE A 59 -17.558 9.654 3.040 1.00 0.00 C ATOM 903 CE1 PHE A 59 -18.642 10.098 0.477 1.00 0.00 C ATOM 904 CE2 PHE A 59 -16.802 9.352 1.892 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.344 9.571 0.610 1.00 0.00 C ATOM 0 H PHE A 59 -20.804 10.673 6.313 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.307 9.093 3.869 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -20.269 11.410 3.929 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.991 10.778 4.949 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.392 10.814 1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -17.140 9.486 4.021 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -19.058 10.268 -0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -15.804 8.951 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.764 9.335 -0.270 1.00 0.00 H new ATOM 915 N CYS A 60 -19.816 7.097 4.481 1.00 0.00 N ATOM 916 CA CYS A 60 -19.174 5.860 4.918 1.00 0.00 C ATOM 917 C CYS A 60 -18.712 4.972 3.753 1.00 0.00 C ATOM 918 O CYS A 60 -19.226 5.066 2.637 1.00 0.00 O ATOM 919 CB CYS A 60 -20.031 5.143 5.990 1.00 0.00 C ATOM 920 SG CYS A 60 -21.805 5.093 5.589 1.00 0.00 S ATOM 0 H CYS A 60 -20.274 7.014 3.573 1.00 0.00 H new ATOM 0 HA CYS A 60 -18.238 6.123 5.412 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -19.666 4.123 6.113 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -19.897 5.647 6.947 1.00 0.00 H new ATOM 0 HG CYS A 60 -22.139 3.884 5.249 1.00 0.00 H new ATOM 926 N TRP A 61 -17.727 4.106 4.027 1.00 0.00 N ATOM 927 CA TRP A 61 -17.194 3.094 3.123 1.00 0.00 C ATOM 928 C TRP A 61 -17.135 1.754 3.861 1.00 0.00 C ATOM 929 O TRP A 61 -16.670 1.690 5.005 1.00 0.00 O ATOM 930 CB TRP A 61 -15.820 3.513 2.558 1.00 0.00 C ATOM 931 CG TRP A 61 -15.234 2.558 1.554 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.664 2.416 0.284 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.171 1.568 1.713 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.940 1.437 -0.357 1.00 0.00 N ATOM 935 CE2 TRP A 61 -14.033 0.840 0.490 1.00 0.00 C ATOM 936 CE3 TRP A 61 -13.317 1.193 2.775 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.125 -0.224 0.342 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -12.401 0.131 2.640 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.307 -0.583 1.429 1.00 0.00 C ATOM 0 H TRP A 61 -17.260 4.097 4.934 1.00 0.00 H new ATOM 0 HA TRP A 61 -17.853 2.988 2.261 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -15.918 4.493 2.092 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.120 3.622 3.386 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -16.462 2.988 -0.166 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.060 1.185 -1.338 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.368 1.732 3.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -13.057 -0.759 -0.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -11.766 -0.138 3.471 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -11.610 -1.403 1.336 1.00 0.00 H new ATOM 950 N LYS A 62 -17.564 0.683 3.192 1.00 0.00 N ATOM 951 CA LYS A 62 -17.498 -0.690 3.667 1.00 0.00 C ATOM 952 C LYS A 62 -16.845 -1.581 2.616 1.00 0.00 C ATOM 953 O LYS A 62 -17.036 -1.377 1.416 1.00 0.00 O ATOM 954 CB LYS A 62 -18.888 -1.185 4.126 1.00 0.00 C ATOM 955 CG LYS A 62 -19.973 -1.298 3.035 1.00 0.00 C ATOM 956 CD LYS A 62 -21.304 -1.787 3.632 1.00 0.00 C ATOM 957 CE LYS A 62 -22.499 -1.644 2.673 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.772 -2.046 3.298 1.00 0.00 N1+ ATOM 0 H LYS A 62 -17.984 0.757 2.265 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.862 -0.738 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.766 -2.164 4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.252 -0.510 4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -20.118 -0.328 2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.643 -1.988 2.258 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.202 -2.834 3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.511 -1.227 4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.572 -0.609 2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -22.325 -2.253 1.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -24.546 -1.932 2.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.715 -3.042 3.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.954 -1.448 4.129 1.00 0.00 H new ATOM 972 N ASP A 63 -16.109 -2.593 3.083 1.00 0.00 N ATOM 973 CA ASP A 63 -15.577 -3.673 2.262 1.00 0.00 C ATOM 974 C ASP A 63 -16.704 -4.720 2.145 1.00 0.00 C ATOM 975 O ASP A 63 -17.375 -5.025 3.132 1.00 0.00 O ATOM 976 CB ASP A 63 -14.312 -4.266 2.947 1.00 0.00 C ATOM 977 CG ASP A 63 -13.991 -5.706 2.555 1.00 0.00 C ATOM 978 OD1 ASP A 63 -13.783 -5.965 1.354 1.00 0.00 O ATOM 979 OD2 ASP A 63 -14.064 -6.584 3.435 1.00 0.00 O1- ATOM 0 H ASP A 63 -15.863 -2.682 4.069 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.275 -3.333 1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.455 -3.638 2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.445 -4.219 4.028 1.00 0.00 H new ATOM 984 N ARG A 64 -16.908 -5.271 0.950 1.00 0.00 N ATOM 985 CA ARG A 64 -17.916 -6.284 0.657 1.00 0.00 C ATOM 986 C ARG A 64 -17.352 -7.710 0.818 1.00 0.00 C ATOM 987 O ARG A 64 -18.120 -8.670 0.745 1.00 0.00 O ATOM 988 CB ARG A 64 -18.371 -6.119 -0.809 1.00 0.00 C ATOM 989 CG ARG A 64 -19.002 -4.746 -1.109 1.00 0.00 C ATOM 990 CD ARG A 64 -19.372 -4.568 -2.588 1.00 0.00 C ATOM 991 NE ARG A 64 -20.542 -5.383 -2.961 1.00 0.00 N ATOM 992 CZ ARG A 64 -20.971 -5.649 -4.203 1.00 0.00 C ATOM 993 NH1 ARG A 64 -20.317 -5.183 -5.268 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -22.068 -6.384 -4.377 1.00 0.00 N ATOM 0 H ARG A 64 -16.356 -5.014 0.132 1.00 0.00 H new ATOM 0 HA ARG A 64 -18.742 -6.150 1.355 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.513 -6.266 -1.465 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.092 -6.901 -1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.897 -4.622 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.305 -3.960 -0.817 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.583 -3.517 -2.786 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.522 -4.845 -3.211 1.00 0.00 H new ATOM 0 HE ARG A 64 -21.081 -5.786 -2.195 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -19.478 -4.616 -5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -20.656 -5.394 -6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -22.576 -6.741 -3.568 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.400 -6.590 -5.319 1.00 0.00 H new ATOM 1008 N THR A 65 -16.039 -7.876 1.029 1.00 0.00 N ATOM 1009 CA THR A 65 -15.398 -9.182 1.200 1.00 0.00 C ATOM 1010 C THR A 65 -15.700 -9.702 2.625 1.00 0.00 C ATOM 1011 O THR A 65 -16.181 -10.827 2.779 1.00 0.00 O ATOM 1012 CB THR A 65 -13.862 -9.053 0.995 1.00 0.00 C ATOM 1013 OG1 THR A 65 -13.556 -8.173 -0.074 1.00 0.00 O ATOM 1014 CG2 THR A 65 -13.166 -10.388 0.701 1.00 0.00 C ATOM 0 H THR A 65 -15.386 -7.095 1.086 1.00 0.00 H new ATOM 0 HA THR A 65 -15.788 -9.883 0.462 1.00 0.00 H new ATOM 0 HB THR A 65 -13.491 -8.665 1.944 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.460 -7.261 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 65 -12.097 -10.220 0.570 1.00 0.00 H new ATOM 0 HG22 THR A 65 -13.326 -11.073 1.534 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.580 -10.821 -0.210 1.00 0.00 H new ATOM 1022 N SER A 66 -15.467 -8.882 3.660 1.00 0.00 N ATOM 1023 CA SER A 66 -15.823 -9.174 5.046 1.00 0.00 C ATOM 1024 C SER A 66 -17.276 -8.743 5.342 1.00 0.00 C ATOM 1025 O SER A 66 -18.031 -9.485 5.973 1.00 0.00 O ATOM 1026 CB SER A 66 -14.835 -8.422 5.971 1.00 0.00 C ATOM 1027 OG SER A 66 -14.887 -7.009 5.840 1.00 0.00 O ATOM 0 H SER A 66 -15.014 -7.975 3.548 1.00 0.00 H new ATOM 0 HA SER A 66 -15.757 -10.247 5.224 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.047 -8.689 7.006 1.00 0.00 H new ATOM 0 HB3 SER A 66 -13.821 -8.760 5.755 1.00 0.00 H new ATOM 0 HG SER A 66 -14.346 -6.732 5.072 1.00 0.00 H new ATOM 1033 N GLY A 67 -17.663 -7.542 4.899 1.00 0.00 N ATOM 1034 CA GLY A 67 -18.948 -6.896 5.151 1.00 0.00 C ATOM 1035 C GLY A 67 -18.818 -5.717 6.126 1.00 0.00 C ATOM 1036 O GLY A 67 -19.817 -5.063 6.425 1.00 0.00 O ATOM 0 H GLY A 67 -17.050 -6.965 4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.367 -6.543 4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -19.648 -7.627 5.557 1.00 0.00 H new ATOM 1040 N ASN A 68 -17.614 -5.466 6.663 1.00 0.00 N ATOM 1041 CA ASN A 68 -17.341 -4.496 7.725 1.00 0.00 C ATOM 1042 C ASN A 68 -17.242 -3.073 7.139 1.00 0.00 C ATOM 1043 O ASN A 68 -16.651 -2.867 6.075 1.00 0.00 O ATOM 1044 CB ASN A 68 -15.988 -4.876 8.375 1.00 0.00 C ATOM 1045 CG ASN A 68 -15.752 -4.200 9.729 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -16.557 -4.338 10.649 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -14.669 -3.451 9.874 1.00 0.00 N ATOM 0 H ASN A 68 -16.773 -5.955 6.354 1.00 0.00 H new ATOM 0 HA ASN A 68 -18.146 -4.512 8.460 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.947 -5.957 8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.179 -4.606 7.696 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.491 -2.977 10.760 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.013 -3.348 9.100 1.00 0.00 H new ATOM 1054 N VAL A 69 -17.817 -2.093 7.851 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.672 -0.660 7.597 1.00 0.00 C ATOM 1056 C VAL A 69 -16.305 -0.228 8.168 1.00 0.00 C ATOM 1057 O VAL A 69 -16.045 -0.355 9.366 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.884 0.106 8.212 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -19.108 -0.091 9.726 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -18.868 1.604 7.854 1.00 0.00 C ATOM 0 H VAL A 69 -18.419 -2.289 8.651 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.683 -0.423 6.533 1.00 0.00 H new ATOM 0 HB VAL A 69 -19.743 -0.368 7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.976 0.487 10.044 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.280 -1.147 9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.227 0.248 10.271 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -19.731 2.095 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -17.953 2.059 8.233 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -18.909 1.720 6.771 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.407 0.213 7.283 1.00 0.00 N ATOM 1071 CA GLU A 70 -13.999 0.451 7.588 1.00 0.00 C ATOM 1072 C GLU A 70 -13.762 1.938 7.913 1.00 0.00 C ATOM 1073 O GLU A 70 -12.935 2.239 8.774 1.00 0.00 O ATOM 1074 CB GLU A 70 -13.168 0.045 6.348 1.00 0.00 C ATOM 1075 CG GLU A 70 -13.054 -1.486 6.137 1.00 0.00 C ATOM 1076 CD GLU A 70 -12.267 -2.183 7.246 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -11.059 -1.907 7.382 1.00 0.00 O1- ATOM 1078 OE2 GLU A 70 -12.870 -2.986 7.984 1.00 0.00 O ATOM 0 H GLU A 70 -15.647 0.418 6.313 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.702 -0.136 8.457 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.618 0.491 5.461 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -12.166 0.464 6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.054 -1.916 6.083 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.572 -1.681 5.179 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.508 2.858 7.284 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.483 4.305 7.531 1.00 0.00 C ATOM 1087 C ASP A 71 -15.920 4.822 7.554 1.00 0.00 C ATOM 1088 O ASP A 71 -16.731 4.431 6.711 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.619 5.095 6.513 1.00 0.00 C ATOM 1090 CG ASP A 71 -12.134 4.750 6.508 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -11.393 5.264 7.370 1.00 0.00 O1- ATOM 1092 OD2 ASP A 71 -11.696 4.018 5.599 1.00 0.00 O ATOM 0 H ASP A 71 -15.175 2.601 6.556 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.005 4.470 8.497 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.018 4.923 5.513 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.726 6.160 6.720 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.230 5.720 8.493 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.500 6.431 8.627 1.00 0.00 C ATOM 1099 C ASP A 72 -17.189 7.811 9.227 1.00 0.00 C ATOM 1100 O ASP A 72 -16.410 7.902 10.178 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.559 5.580 9.387 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.539 5.655 10.915 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -17.819 4.859 11.550 1.00 0.00 O ATOM 1104 OD2 ASP A 72 -19.301 6.480 11.460 1.00 0.00 O1- ATOM 0 H ASP A 72 -15.564 5.983 9.219 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.979 6.597 7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.548 5.885 9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.429 4.538 9.097 1.00 0.00 H new ATOM 1109 N LEU A 73 -17.755 8.877 8.650 1.00 0.00 N ATOM 1110 CA LEU A 73 -17.567 10.273 9.041 1.00 0.00 C ATOM 1111 C LEU A 73 -18.887 11.037 8.882 1.00 0.00 C ATOM 1112 O LEU A 73 -19.578 10.891 7.872 1.00 0.00 O ATOM 1113 CB LEU A 73 -16.406 10.927 8.252 1.00 0.00 C ATOM 1114 CG LEU A 73 -14.981 10.436 8.601 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -13.961 10.928 7.566 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -14.547 10.854 10.017 1.00 0.00 C ATOM 0 H LEU A 73 -18.389 8.781 7.857 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.281 10.314 10.092 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.576 10.757 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.446 12.004 8.413 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.012 9.347 8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.968 10.569 7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -14.230 10.547 6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.960 12.018 7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.540 10.485 10.213 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -14.556 11.941 10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.237 10.432 10.748 1.00 0.00 H new ATOM 1128 N ILE A 74 -19.237 11.861 9.875 1.00 0.00 N ATOM 1129 CA ILE A 74 -20.406 12.738 9.854 1.00 0.00 C ATOM 1130 C ILE A 74 -19.941 14.058 9.206 1.00 0.00 C ATOM 1131 O ILE A 74 -18.947 14.650 9.634 1.00 0.00 O ATOM 1132 CB ILE A 74 -20.921 12.961 11.307 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -21.301 11.615 11.979 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -22.130 13.921 11.343 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -21.613 11.719 13.479 1.00 0.00 C ATOM 0 H ILE A 74 -18.698 11.936 10.738 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.233 12.310 9.288 1.00 0.00 H new ATOM 0 HB ILE A 74 -20.104 13.417 11.866 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -22.170 11.201 11.468 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -20.482 10.909 11.839 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -22.460 14.051 12.373 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -21.840 14.887 10.930 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -22.944 13.503 10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -21.868 10.733 13.867 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -20.739 12.101 14.007 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -22.453 12.397 13.630 1.00 0.00 H new ATOM 1147 N ILE A 75 -20.638 14.479 8.151 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.317 15.610 7.294 1.00 0.00 C ATOM 1149 C ILE A 75 -21.365 16.705 7.563 1.00 0.00 C ATOM 1150 O ILE A 75 -22.572 16.444 7.556 1.00 0.00 O ATOM 1151 CB ILE A 75 -20.377 15.157 5.802 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -19.645 13.822 5.506 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -19.900 16.266 4.840 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.157 13.781 5.878 1.00 0.00 C ATOM 0 H ILE A 75 -21.494 14.008 7.858 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.316 15.990 7.499 1.00 0.00 H new ATOM 0 HB ILE A 75 -21.434 14.966 5.619 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.156 13.022 6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -19.741 13.605 4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -19.959 15.907 3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -20.535 17.144 4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -18.869 16.531 5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -17.746 12.803 5.628 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -17.622 14.552 5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.044 13.960 6.947 1.00 0.00 H new ATOM 1166 N PHE A 76 -20.904 17.942 7.764 1.00 0.00 N ATOM 1167 CA PHE A 76 -21.744 19.137 7.841 1.00 0.00 C ATOM 1168 C PHE A 76 -21.889 19.714 6.413 1.00 0.00 C ATOM 1169 O PHE A 76 -20.915 19.648 5.656 1.00 0.00 O ATOM 1170 CB PHE A 76 -21.027 20.186 8.718 1.00 0.00 C ATOM 1171 CG PHE A 76 -20.895 19.778 10.177 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -21.993 19.919 11.050 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -19.685 19.234 10.660 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -21.888 19.507 12.393 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -19.581 18.822 12.004 1.00 0.00 C ATOM 1176 CZ PHE A 76 -20.683 18.958 12.870 1.00 0.00 C ATOM 0 H PHE A 76 -19.911 18.144 7.880 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.720 18.894 8.262 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -20.033 20.369 8.310 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -21.573 21.128 8.662 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.917 20.344 10.688 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -18.837 19.133 9.998 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -22.733 19.613 13.057 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -18.656 18.402 12.370 1.00 0.00 H new ATOM 0 HZ PHE A 76 -20.604 18.641 13.899 1.00 0.00 H new ATOM 1186 N PRO A 77 -23.062 20.268 6.017 1.00 0.00 N ATOM 1187 CA PRO A 77 -23.312 20.865 4.688 1.00 0.00 C ATOM 1188 C PRO A 77 -22.203 21.810 4.177 1.00 0.00 C ATOM 1189 O PRO A 77 -21.916 22.826 4.809 1.00 0.00 O ATOM 1190 CB PRO A 77 -24.655 21.601 4.831 1.00 0.00 C ATOM 1191 CG PRO A 77 -25.386 20.844 5.924 1.00 0.00 C ATOM 1192 CD PRO A 77 -24.282 20.302 6.831 1.00 0.00 C ATOM 0 HA PRO A 77 -23.328 20.080 3.932 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.508 22.647 5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.216 21.590 3.896 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -26.063 21.498 6.473 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.989 20.036 5.510 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.149 20.939 7.705 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.533 19.307 7.197 1.00 0.00 H new ATOM 1200 N ASP A 78 -21.559 21.436 3.063 1.00 0.00 N ATOM 1201 CA ASP A 78 -20.521 22.160 2.306 1.00 0.00 C ATOM 1202 C ASP A 78 -19.093 21.913 2.841 1.00 0.00 C ATOM 1203 O ASP A 78 -18.118 22.168 2.140 1.00 0.00 O ATOM 1204 CB ASP A 78 -20.921 23.626 1.910 1.00 0.00 C ATOM 1205 CG ASP A 78 -19.808 24.682 1.887 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -19.096 24.780 0.865 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -19.688 25.442 2.870 1.00 0.00 O1- ATOM 0 H ASP A 78 -21.768 20.538 2.627 1.00 0.00 H new ATOM 0 HA ASP A 78 -20.465 21.701 1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -21.376 23.595 0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -21.691 23.964 2.604 1.00 0.00 H new ATOM 1212 N ASP A 79 -18.951 21.359 4.054 1.00 0.00 N ATOM 1213 CA ASP A 79 -17.670 21.159 4.750 1.00 0.00 C ATOM 1214 C ASP A 79 -16.732 20.163 4.035 1.00 0.00 C ATOM 1215 O ASP A 79 -15.509 20.251 4.154 1.00 0.00 O ATOM 1216 CB ASP A 79 -17.958 20.707 6.199 1.00 0.00 C ATOM 1217 CG ASP A 79 -16.741 20.724 7.123 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -16.070 21.772 7.188 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -16.529 19.722 7.834 1.00 0.00 O1- ATOM 0 H ASP A 79 -19.749 21.027 4.595 1.00 0.00 H new ATOM 0 HA ASP A 79 -17.137 22.110 4.748 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -18.728 21.353 6.621 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.367 19.697 6.176 1.00 0.00 H new ATOM 1224 N CYS A 80 -17.314 19.263 3.236 1.00 0.00 N ATOM 1225 CA CYS A 80 -16.635 18.409 2.270 1.00 0.00 C ATOM 1226 C CYS A 80 -17.227 18.678 0.879 1.00 0.00 C ATOM 1227 O CYS A 80 -18.425 18.948 0.759 1.00 0.00 O ATOM 1228 CB CYS A 80 -16.795 16.929 2.653 1.00 0.00 C ATOM 1229 SG CYS A 80 -15.963 16.570 4.223 1.00 0.00 S ATOM 0 H CYS A 80 -18.322 19.107 3.250 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.569 18.634 2.263 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -17.854 16.683 2.734 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -16.381 16.299 1.866 1.00 0.00 H new ATOM 0 HG CYS A 80 -14.680 16.496 4.027 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.397 18.590 -0.165 1.00 0.00 N ATOM 1236 CA GLU A 81 -16.753 18.789 -1.568 1.00 0.00 C ATOM 1237 C GLU A 81 -16.008 17.750 -2.426 1.00 0.00 C ATOM 1238 O GLU A 81 -14.838 17.458 -2.169 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.585 20.280 -1.937 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.778 20.653 -3.422 1.00 0.00 C ATOM 1241 CD GLU A 81 -16.676 22.157 -3.673 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -17.155 22.949 -2.832 1.00 0.00 O ATOM 1243 OE2 GLU A 81 -16.101 22.538 -4.709 1.00 0.00 O1- ATOM 0 H GLU A 81 -15.409 18.367 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 81 -17.806 18.595 -1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.295 20.859 -1.346 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.586 20.595 -1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -16.028 20.138 -4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.753 20.299 -3.757 1.00 0.00 H new ATOM 1250 N PHE A 82 -16.705 17.143 -3.390 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.276 15.986 -4.174 1.00 0.00 C ATOM 1252 C PHE A 82 -16.001 16.427 -5.620 1.00 0.00 C ATOM 1253 O PHE A 82 -16.765 17.214 -6.183 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.425 14.952 -4.125 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.099 13.543 -4.595 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.336 12.686 -3.774 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.610 13.059 -5.817 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.109 11.349 -4.154 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.380 11.723 -6.200 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.645 10.863 -5.362 1.00 0.00 C ATOM 0 H PHE A 82 -17.635 17.465 -3.658 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.361 15.548 -3.776 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.785 14.893 -3.098 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.249 15.330 -4.731 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.923 13.058 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.179 13.714 -6.460 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.525 10.698 -3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.769 11.357 -7.139 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.492 9.832 -5.645 1.00 0.00 H new ATOM 1270 N LYS A 83 -14.913 15.937 -6.224 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.499 16.223 -7.597 1.00 0.00 C ATOM 1272 C LYS A 83 -13.765 15.008 -8.191 1.00 0.00 C ATOM 1273 O LYS A 83 -13.271 14.149 -7.458 1.00 0.00 O ATOM 1274 CB LYS A 83 -13.684 17.541 -7.643 1.00 0.00 C ATOM 1275 CG LYS A 83 -13.594 18.189 -9.042 1.00 0.00 C ATOM 1276 CD LYS A 83 -12.833 19.527 -9.071 1.00 0.00 C ATOM 1277 CE LYS A 83 -11.302 19.371 -8.968 1.00 0.00 C ATOM 1278 NZ LYS A 83 -10.606 20.667 -9.054 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.271 15.304 -5.747 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.371 16.387 -8.231 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.133 18.256 -6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.675 17.342 -7.283 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.105 17.491 -9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -14.603 18.350 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.075 20.052 -9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.182 20.151 -8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.050 18.887 -8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.950 18.717 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -9.580 20.515 -8.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.825 21.119 -9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.922 21.283 -8.278 1.00 0.00 H new ATOM 1292 N ARG A 84 -13.664 14.948 -9.525 1.00 0.00 N ATOM 1293 CA ARG A 84 -12.828 14.001 -10.263 1.00 0.00 C ATOM 1294 C ARG A 84 -11.361 14.453 -10.149 1.00 0.00 C ATOM 1295 O ARG A 84 -11.088 15.656 -10.165 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.253 14.024 -11.752 1.00 0.00 C ATOM 1297 CG ARG A 84 -12.657 12.872 -12.581 1.00 0.00 C ATOM 1298 CD ARG A 84 -13.116 12.863 -14.048 1.00 0.00 C ATOM 1299 NE ARG A 84 -12.264 13.703 -14.913 1.00 0.00 N ATOM 1300 CZ ARG A 84 -11.084 13.361 -15.452 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -10.490 12.218 -15.114 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -10.493 14.169 -16.330 1.00 0.00 N ATOM 0 H ARG A 84 -14.180 15.579 -10.138 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.941 12.995 -9.860 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.340 13.979 -11.811 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -12.949 14.973 -12.193 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.570 12.939 -12.550 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.931 11.924 -12.118 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.109 11.839 -14.421 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.146 13.216 -14.105 1.00 0.00 H new ATOM 0 HE ARG A 84 -12.608 14.640 -15.122 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.932 11.593 -14.440 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.593 11.967 -15.530 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -10.937 15.049 -16.593 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.596 13.908 -16.739 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.412 13.511 -10.082 1.00 0.00 N ATOM 1317 CA VAL A 85 -8.984 13.808 -10.207 1.00 0.00 C ATOM 1318 C VAL A 85 -8.706 13.954 -11.723 1.00 0.00 C ATOM 1319 O VAL A 85 -8.885 12.975 -12.455 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.160 12.645 -9.586 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -6.639 12.802 -9.794 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.451 12.519 -8.078 1.00 0.00 C ATOM 0 H VAL A 85 -10.615 12.522 -9.939 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.701 14.720 -9.681 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.474 11.742 -10.109 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.120 11.959 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.419 12.829 -10.861 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.302 13.729 -9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.865 11.700 -7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.182 13.449 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.512 12.319 -7.928 1.00 0.00 H new ATOM 1332 N PRO A 86 -8.302 15.144 -12.224 1.00 0.00 N ATOM 1333 CA PRO A 86 -8.261 15.420 -13.669 1.00 0.00 C ATOM 1334 C PRO A 86 -7.089 14.750 -14.409 1.00 0.00 C ATOM 1335 O PRO A 86 -7.128 14.636 -15.634 1.00 0.00 O ATOM 1336 CB PRO A 86 -8.176 16.951 -13.766 1.00 0.00 C ATOM 1337 CG PRO A 86 -7.496 17.384 -12.475 1.00 0.00 C ATOM 1338 CD PRO A 86 -7.925 16.332 -11.451 1.00 0.00 C ATOM 0 HA PRO A 86 -9.141 15.003 -14.158 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.602 17.261 -14.639 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.166 17.397 -13.861 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.412 17.412 -12.586 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -7.812 18.383 -12.175 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.113 16.106 -10.760 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -8.763 16.690 -10.852 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.067 14.285 -13.679 1.00 0.00 N ATOM 1347 CA GLN A 87 -4.878 13.626 -14.215 1.00 0.00 C ATOM 1348 C GLN A 87 -5.139 12.139 -14.536 1.00 0.00 C ATOM 1349 O GLN A 87 -4.305 11.497 -15.172 1.00 0.00 O ATOM 1350 CB GLN A 87 -3.759 13.704 -13.149 1.00 0.00 C ATOM 1351 CG GLN A 87 -3.374 15.137 -12.708 1.00 0.00 C ATOM 1352 CD GLN A 87 -2.854 16.023 -13.844 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -2.241 15.544 -14.796 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -3.098 17.324 -13.770 1.00 0.00 N ATOM 0 H GLN A 87 -6.049 14.362 -12.662 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.595 14.130 -15.139 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.075 13.142 -12.270 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -2.870 13.209 -13.540 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -4.246 15.614 -12.260 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.611 15.074 -11.932 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -3.608 17.703 -12.972 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -2.776 17.946 -14.511 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.290 11.587 -14.123 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.729 10.232 -14.454 1.00 0.00 C ATOM 1365 C CYS A 88 -7.307 10.246 -15.889 1.00 0.00 C ATOM 1366 O CYS A 88 -8.250 11.008 -16.135 1.00 0.00 O ATOM 1367 CB CYS A 88 -7.837 9.830 -13.454 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.476 8.154 -13.777 1.00 0.00 S ATOM 0 H CYS A 88 -6.955 12.088 -13.534 1.00 0.00 H new ATOM 0 HA CYS A 88 -5.902 9.525 -14.397 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -7.443 9.878 -12.439 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -8.656 10.547 -13.513 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.658 7.274 -13.280 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.786 9.425 -16.830 1.00 0.00 N ATOM 1375 CA PRO A 89 -7.274 9.387 -18.215 1.00 0.00 C ATOM 1376 C PRO A 89 -8.552 8.541 -18.399 1.00 0.00 C ATOM 1377 O PRO A 89 -9.327 8.814 -19.315 1.00 0.00 O ATOM 1378 CB PRO A 89 -6.110 8.766 -19.003 1.00 0.00 C ATOM 1379 CG PRO A 89 -5.414 7.850 -18.006 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.620 8.548 -16.660 1.00 0.00 C ATOM 0 HA PRO A 89 -7.556 10.385 -18.550 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -6.470 8.209 -19.868 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -5.431 9.533 -19.377 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.850 6.851 -18.009 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.355 7.736 -18.239 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.792 7.821 -15.866 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.737 9.123 -16.380 1.00 0.00 H new ATOM 1388 N SER A 90 -8.776 7.518 -17.558 1.00 0.00 N ATOM 1389 CA SER A 90 -9.917 6.600 -17.666 1.00 0.00 C ATOM 1390 C SER A 90 -11.194 7.200 -17.041 1.00 0.00 C ATOM 1391 O SER A 90 -12.301 6.890 -17.481 1.00 0.00 O ATOM 1392 CB SER A 90 -9.560 5.296 -16.923 1.00 0.00 C ATOM 1393 OG SER A 90 -8.561 4.586 -17.641 1.00 0.00 O ATOM 0 H SER A 90 -8.160 7.304 -16.774 1.00 0.00 H new ATOM 0 HA SER A 90 -10.116 6.415 -18.722 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.204 5.526 -15.919 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.449 4.676 -16.812 1.00 0.00 H new ATOM 0 HG SER A 90 -8.339 3.760 -17.162 1.00 0.00 H new ATOM 1399 N GLY A 91 -11.046 8.074 -16.038 1.00 0.00 N ATOM 1400 CA GLY A 91 -12.103 8.918 -15.488 1.00 0.00 C ATOM 1401 C GLY A 91 -12.467 8.564 -14.046 1.00 0.00 C ATOM 1402 O GLY A 91 -12.895 9.434 -13.294 1.00 0.00 O ATOM 0 H GLY A 91 -10.150 8.215 -15.572 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.786 9.960 -15.531 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.992 8.829 -16.113 1.00 0.00 H new ATOM 1406 N ARG A 92 -12.303 7.293 -13.660 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.939 6.690 -12.487 1.00 0.00 C ATOM 1408 C ARG A 92 -12.278 7.010 -11.131 1.00 0.00 C ATOM 1409 O ARG A 92 -12.798 6.562 -10.108 1.00 0.00 O ATOM 1410 CB ARG A 92 -12.957 5.156 -12.682 1.00 0.00 C ATOM 1411 CG ARG A 92 -13.829 4.698 -13.873 1.00 0.00 C ATOM 1412 CD ARG A 92 -14.527 3.340 -13.670 1.00 0.00 C ATOM 1413 NE ARG A 92 -13.619 2.312 -13.138 1.00 0.00 N ATOM 1414 CZ ARG A 92 -12.930 1.397 -13.828 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -12.970 1.366 -15.161 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -12.193 0.511 -13.164 1.00 0.00 N ATOM 0 H ARG A 92 -11.708 6.640 -14.170 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.936 7.126 -12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.936 4.804 -12.832 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.325 4.686 -11.770 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.588 5.457 -14.064 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.204 4.641 -14.764 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -15.367 3.466 -12.987 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.937 3.000 -14.621 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.501 2.295 -12.125 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.533 2.047 -15.670 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.438 0.661 -15.671 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.160 0.537 -12.145 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.661 -0.194 -13.674 1.00 0.00 H new ATOM 1430 N VAL A 93 -11.171 7.764 -11.084 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.561 8.215 -9.831 1.00 0.00 C ATOM 1432 C VAL A 93 -11.175 9.581 -9.456 1.00 0.00 C ATOM 1433 O VAL A 93 -11.149 10.536 -10.239 1.00 0.00 O ATOM 1434 CB VAL A 93 -9.018 8.306 -9.975 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.340 8.759 -8.666 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.410 6.953 -10.398 1.00 0.00 C ATOM 0 H VAL A 93 -10.674 8.078 -11.918 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.764 7.498 -9.035 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.832 9.051 -10.749 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.261 8.809 -8.813 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.713 9.744 -8.385 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.566 8.045 -7.874 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.328 7.053 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.643 6.199 -9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.829 6.650 -11.358 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.710 9.655 -8.236 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.399 10.789 -7.634 1.00 0.00 C ATOM 1448 C TYR A 94 -11.791 11.082 -6.256 1.00 0.00 C ATOM 1449 O TYR A 94 -11.142 10.221 -5.658 1.00 0.00 O ATOM 1450 CB TYR A 94 -13.921 10.517 -7.571 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.659 10.688 -8.891 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.660 9.665 -9.863 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.338 11.893 -9.160 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.283 9.868 -11.112 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -15.938 12.103 -10.415 1.00 0.00 C ATOM 1456 CZ TYR A 94 -15.905 11.098 -11.397 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.475 11.344 -12.612 1.00 0.00 O ATOM 0 H TYR A 94 -11.667 8.861 -7.597 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.265 11.680 -8.248 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -14.079 9.500 -7.213 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.365 11.187 -6.834 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.181 8.721 -9.649 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.398 12.658 -8.400 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.283 9.079 -11.850 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.427 13.043 -10.625 1.00 0.00 H new ATOM 0 HH TYR A 94 -16.788 10.502 -13.003 1.00 0.00 H new ATOM 1467 N VAL A 95 -11.991 12.301 -5.752 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.478 12.784 -4.480 1.00 0.00 C ATOM 1469 C VAL A 95 -12.567 13.587 -3.757 1.00 0.00 C ATOM 1470 O VAL A 95 -13.192 14.468 -4.351 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.118 13.510 -4.683 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.190 14.717 -5.642 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.466 13.918 -3.349 1.00 0.00 C ATOM 0 H VAL A 95 -12.540 13.005 -6.245 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.242 11.958 -3.810 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.481 12.768 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.203 15.170 -5.732 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.526 14.382 -6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.892 15.452 -5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.519 14.421 -3.546 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.131 14.593 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.286 13.029 -2.745 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.764 13.299 -2.467 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.502 14.128 -1.527 1.00 0.00 C ATOM 1485 C LEU A 96 -12.443 14.981 -0.816 1.00 0.00 C ATOM 1486 O LEU A 96 -11.522 14.434 -0.208 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.202 13.211 -0.493 1.00 0.00 C ATOM 1488 CG LEU A 96 -15.193 13.947 0.436 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.456 14.388 -0.321 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.569 13.080 1.647 1.00 0.00 C ATOM 0 H LEU A 96 -12.398 12.449 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.257 14.742 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.736 12.424 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.442 12.724 0.118 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.688 14.842 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.130 14.902 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.178 15.062 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.957 13.512 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.267 13.625 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.036 12.157 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.671 12.842 2.217 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.556 16.307 -0.913 1.00 0.00 N ATOM 1503 CA LYS A 97 -11.719 17.282 -0.224 1.00 0.00 C ATOM 1504 C LYS A 97 -12.517 17.795 0.984 1.00 0.00 C ATOM 1505 O LYS A 97 -13.697 18.122 0.847 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.464 18.454 -1.199 1.00 0.00 C ATOM 1507 CG LYS A 97 -10.438 19.492 -0.700 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.278 20.661 -1.688 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.320 21.769 -1.208 1.00 0.00 C ATOM 1510 NZ LYS A 97 -7.901 21.369 -1.265 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.265 16.746 -1.500 1.00 0.00 H new ATOM 0 HA LYS A 97 -10.772 16.850 0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.119 18.049 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.409 18.961 -1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.753 19.877 0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.473 19.007 -0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.916 20.271 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.258 21.100 -1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -9.466 22.658 -1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.574 22.043 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -7.306 22.153 -0.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.750 20.537 -0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.646 21.134 -2.245 1.00 0.00 H new ATOM 1524 N PHE A 98 -11.870 17.883 2.148 1.00 0.00 N ATOM 1525 CA PHE A 98 -12.402 18.435 3.391 1.00 0.00 C ATOM 1526 C PHE A 98 -11.896 19.884 3.465 1.00 0.00 C ATOM 1527 O PHE A 98 -10.689 20.123 3.354 1.00 0.00 O ATOM 1528 CB PHE A 98 -11.795 17.663 4.588 1.00 0.00 C ATOM 1529 CG PHE A 98 -12.243 16.214 4.753 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -11.926 15.233 3.785 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -12.981 15.836 5.895 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -12.378 13.910 3.933 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -13.429 14.510 6.047 1.00 0.00 C ATOM 1534 CZ PHE A 98 -13.135 13.548 5.061 1.00 0.00 C ATOM 0 H PHE A 98 -10.910 17.553 2.252 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.490 18.368 3.421 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.710 17.677 4.489 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.039 18.203 5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.332 15.502 2.925 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.203 16.568 6.657 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.144 13.172 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -13.999 14.230 6.921 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.490 12.534 5.171 1.00 0.00 H new ATOM 1544 N LYS A 99 -12.799 20.858 3.623 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.465 22.284 3.608 1.00 0.00 C ATOM 1546 C LYS A 99 -11.893 22.730 4.966 1.00 0.00 C ATOM 1547 O LYS A 99 -10.951 23.522 5.002 1.00 0.00 O ATOM 1548 CB LYS A 99 -13.731 23.106 3.283 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.300 22.773 1.891 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.362 23.763 1.386 1.00 0.00 C ATOM 1551 CE LYS A 99 -15.957 23.273 0.055 1.00 0.00 C ATOM 1552 NZ LYS A 99 -16.963 24.172 -0.527 1.00 0.00 N1+ ATOM 0 H LYS A 99 -13.792 20.675 3.766 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.707 22.454 2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.491 22.913 4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.494 24.169 3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.479 22.742 1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.736 21.774 1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.153 23.869 2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.916 24.749 1.252 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.148 23.139 -0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -16.410 22.294 0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -17.053 23.980 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -17.880 24.014 -0.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.669 25.160 -0.386 1.00 0.00 H new ATOM 1566 N ALA A 100 -12.409 22.185 6.074 1.00 0.00 N ATOM 1567 CA ALA A 100 -11.839 22.325 7.408 1.00 0.00 C ATOM 1568 C ALA A 100 -10.880 21.145 7.627 1.00 0.00 C ATOM 1569 O ALA A 100 -11.290 19.984 7.590 1.00 0.00 O ATOM 1570 CB ALA A 100 -12.968 22.235 8.446 1.00 0.00 C ATOM 0 H ALA A 100 -13.258 21.620 6.061 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.321 23.279 7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -12.551 22.339 9.448 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -13.689 23.033 8.269 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.466 21.269 8.359 1.00 0.00 H new ATOM 1576 N GLY A 101 -9.592 21.443 7.811 1.00 0.00 N ATOM 1577 CA GLY A 101 -8.551 20.486 8.186 1.00 0.00 C ATOM 1578 C GLY A 101 -7.608 20.143 7.028 1.00 0.00 C ATOM 1579 O GLY A 101 -6.544 19.575 7.265 1.00 0.00 O ATOM 0 H GLY A 101 -9.233 22.391 7.699 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.969 20.895 9.012 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.020 19.571 8.549 1.00 0.00 H new ATOM 1583 N SER A 102 -8.034 20.432 5.788 1.00 0.00 N ATOM 1584 CA SER A 102 -7.317 20.322 4.510 1.00 0.00 C ATOM 1585 C SER A 102 -7.038 18.870 4.063 1.00 0.00 C ATOM 1586 O SER A 102 -6.233 18.628 3.160 1.00 0.00 O ATOM 1587 CB SER A 102 -6.139 21.325 4.398 1.00 0.00 C ATOM 1588 OG SER A 102 -5.008 21.060 5.213 1.00 0.00 O ATOM 0 H SER A 102 -8.981 20.782 5.643 1.00 0.00 H new ATOM 0 HA SER A 102 -8.007 20.655 3.735 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.812 21.354 3.359 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.512 22.319 4.643 1.00 0.00 H new ATOM 0 HG SER A 102 -5.264 20.456 5.941 1.00 0.00 H new ATOM 1594 N LYS A 103 -7.732 17.909 4.685 1.00 0.00 N ATOM 1595 CA LYS A 103 -7.681 16.473 4.433 1.00 0.00 C ATOM 1596 C LYS A 103 -8.366 16.142 3.090 1.00 0.00 C ATOM 1597 O LYS A 103 -9.193 16.909 2.589 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.419 15.787 5.609 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.270 14.257 5.707 1.00 0.00 C ATOM 1600 CD LYS A 103 -9.011 13.703 6.938 1.00 0.00 C ATOM 1601 CE LYS A 103 -8.800 12.197 7.179 1.00 0.00 C ATOM 1602 NZ LYS A 103 -9.444 11.362 6.149 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.390 18.137 5.431 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.652 16.121 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.062 16.226 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.480 16.023 5.532 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.663 13.792 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.214 13.995 5.767 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.683 14.250 7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.078 13.895 6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.732 11.982 7.199 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.198 11.930 8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.272 10.358 6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -10.468 11.544 6.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.047 11.594 5.216 1.00 0.00 H new ATOM 1616 N ARG A 104 -8.019 14.991 2.511 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.610 14.412 1.311 1.00 0.00 C ATOM 1618 C ARG A 104 -8.830 12.909 1.533 1.00 0.00 C ATOM 1619 O ARG A 104 -8.036 12.266 2.224 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.727 14.707 0.078 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.895 16.122 -0.512 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.573 16.749 -0.978 1.00 0.00 C ATOM 1623 NE ARG A 104 -5.928 17.489 0.121 1.00 0.00 N ATOM 1624 CZ ARG A 104 -4.768 18.153 0.077 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -4.038 18.187 -1.038 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -4.361 18.798 1.167 1.00 0.00 N ATOM 0 H ARG A 104 -7.275 14.407 2.892 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.581 14.867 1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.682 14.565 0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.954 13.976 -0.698 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.584 16.077 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -8.351 16.769 0.238 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.903 15.969 -1.339 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.760 17.422 -1.815 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.421 17.495 1.014 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.362 17.702 -1.875 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.156 18.698 -1.054 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.930 18.779 2.013 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.480 19.311 1.157 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.881 12.353 0.925 1.00 0.00 N ATOM 1641 CA LEU A 105 -10.089 10.922 0.720 1.00 0.00 C ATOM 1642 C LEU A 105 -10.199 10.706 -0.793 1.00 0.00 C ATOM 1643 O LEU A 105 -11.098 11.258 -1.430 1.00 0.00 O ATOM 1644 CB LEU A 105 -11.376 10.438 1.427 1.00 0.00 C ATOM 1645 CG LEU A 105 -11.286 10.284 2.958 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -12.689 10.085 3.555 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -10.376 9.111 3.365 1.00 0.00 C ATOM 0 H LEU A 105 -10.643 12.916 0.546 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.262 10.351 1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.179 11.139 1.198 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.662 9.476 1.001 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.847 11.200 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.612 9.977 4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.311 10.949 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.140 9.187 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.341 9.038 4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.772 8.183 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.370 9.280 2.980 1.00 0.00 H new ATOM 1659 N PHE A 106 -9.279 9.925 -1.362 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.256 9.535 -2.769 1.00 0.00 C ATOM 1661 C PHE A 106 -9.944 8.168 -2.897 1.00 0.00 C ATOM 1662 O PHE A 106 -9.722 7.283 -2.066 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.789 9.381 -3.224 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.046 10.700 -3.359 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.390 11.270 -2.247 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.021 11.369 -4.600 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.721 12.502 -2.375 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.348 12.600 -4.729 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.699 13.168 -3.616 1.00 0.00 C ATOM 0 H PHE A 106 -8.500 9.533 -0.833 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.761 10.286 -3.377 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.261 8.749 -2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.768 8.863 -4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.401 10.760 -1.295 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.520 10.936 -5.455 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.224 12.937 -1.521 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.330 13.108 -5.682 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.185 14.113 -3.714 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.757 7.999 -3.942 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.515 6.794 -4.260 1.00 0.00 C ATOM 1681 C PHE A 107 -11.344 6.464 -5.745 1.00 0.00 C ATOM 1682 O PHE A 107 -11.227 7.371 -6.570 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.008 6.975 -3.906 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.329 7.093 -2.426 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.529 5.931 -1.652 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.451 8.363 -1.823 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.833 6.036 -0.281 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.768 8.467 -0.455 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.951 7.304 0.318 1.00 0.00 C ATOM 0 H PHE A 107 -10.910 8.742 -4.624 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.133 5.965 -3.664 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.375 7.869 -4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.563 6.129 -4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.449 4.957 -2.112 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.301 9.256 -2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -13.976 5.144 0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.871 9.440 0.002 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.182 7.385 1.370 1.00 0.00 H new ATOM 1699 N TRP A 108 -11.386 5.176 -6.096 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.489 4.679 -7.463 1.00 0.00 C ATOM 1701 C TRP A 108 -12.833 3.946 -7.586 1.00 0.00 C ATOM 1702 O TRP A 108 -13.154 3.097 -6.753 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.266 3.799 -7.817 1.00 0.00 C ATOM 1704 CG TRP A 108 -10.152 2.410 -7.246 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.716 2.081 -6.007 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.419 1.142 -7.922 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -9.720 0.705 -5.865 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -10.112 0.075 -7.024 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.877 0.782 -9.211 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -10.235 -1.276 -7.394 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.999 -0.570 -9.594 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -10.673 -1.599 -8.690 1.00 0.00 C ATOM 0 H TRP A 108 -11.347 4.425 -5.407 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.473 5.492 -8.188 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.235 3.708 -8.903 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.373 4.348 -7.517 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -9.412 2.785 -5.246 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -9.464 0.217 -5.007 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.138 1.558 -9.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -9.995 -2.058 -6.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.345 -0.817 -10.587 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -10.759 -2.633 -8.991 1.00 0.00 H new ATOM 1723 N MET A 109 -13.645 4.301 -8.590 1.00 0.00 N ATOM 1724 CA MET A 109 -14.954 3.696 -8.839 1.00 0.00 C ATOM 1725 C MET A 109 -14.772 2.299 -9.452 1.00 0.00 C ATOM 1726 O MET A 109 -14.014 2.122 -10.411 1.00 0.00 O ATOM 1727 CB MET A 109 -15.783 4.573 -9.803 1.00 0.00 C ATOM 1728 CG MET A 109 -16.364 5.830 -9.142 1.00 0.00 C ATOM 1729 SD MET A 109 -17.445 6.779 -10.248 1.00 0.00 S ATOM 1730 CE MET A 109 -17.936 8.131 -9.140 1.00 0.00 C ATOM 0 H MET A 109 -13.404 5.030 -9.262 1.00 0.00 H new ATOM 0 HA MET A 109 -15.484 3.616 -7.890 1.00 0.00 H new ATOM 0 HB2 MET A 109 -15.154 4.871 -10.642 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.599 3.977 -10.212 1.00 0.00 H new ATOM 0 HG2 MET A 109 -16.926 5.540 -8.255 1.00 0.00 H new ATOM 0 HG3 MET A 109 -15.546 6.468 -8.807 1.00 0.00 H new ATOM 0 HE1 MET A 109 -18.410 8.923 -9.720 1.00 0.00 H new ATOM 0 HE2 MET A 109 -18.639 7.755 -8.397 1.00 0.00 H new ATOM 0 HE3 MET A 109 -17.054 8.528 -8.637 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.484 1.321 -8.888 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.476 -0.093 -9.258 1.00 0.00 C ATOM 1742 C GLN A 110 -16.756 -0.451 -10.046 1.00 0.00 C ATOM 1743 O GLN A 110 -16.972 -1.616 -10.378 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.399 -0.933 -7.963 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.079 -0.736 -7.187 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.010 -1.523 -5.878 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -15.012 -2.032 -5.379 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -12.820 -1.637 -5.307 1.00 0.00 N ATOM 0 H GLN A 110 -16.120 1.509 -8.113 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.617 -0.304 -9.895 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.236 -0.669 -7.316 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.511 -1.988 -8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.246 -1.034 -7.824 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -13.951 0.324 -6.970 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -12.003 -1.206 -5.740 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -12.721 -2.156 -4.434 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.591 0.546 -10.378 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.738 0.433 -11.279 1.00 0.00 C ATOM 1759 C GLU A 111 -18.204 0.229 -12.720 1.00 0.00 C ATOM 1760 O GLU A 111 -17.404 1.055 -13.170 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.551 1.751 -11.217 1.00 0.00 C ATOM 1762 CG GLU A 111 -20.228 2.052 -9.859 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.351 1.094 -9.458 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -21.745 0.234 -10.270 1.00 0.00 O1- ATOM 1765 OE2 GLU A 111 -21.811 1.217 -8.305 1.00 0.00 O ATOM 0 H GLU A 111 -17.477 1.490 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 111 -19.373 -0.405 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -18.887 2.579 -11.464 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.321 1.719 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -19.465 2.036 -9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -20.631 3.064 -9.890 1.00 0.00 H new ATOM 1772 N PRO A 112 -18.588 -0.850 -13.441 1.00 0.00 N ATOM 1773 CA PRO A 112 -18.002 -1.176 -14.750 1.00 0.00 C ATOM 1774 C PRO A 112 -18.548 -0.303 -15.895 1.00 0.00 C ATOM 1775 O PRO A 112 -17.824 -0.022 -16.850 1.00 0.00 O ATOM 1776 CB PRO A 112 -18.361 -2.655 -14.969 1.00 0.00 C ATOM 1777 CG PRO A 112 -19.654 -2.859 -14.192 1.00 0.00 C ATOM 1778 CD PRO A 112 -19.540 -1.882 -13.018 1.00 0.00 C ATOM 0 HA PRO A 112 -16.928 -0.987 -14.754 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -18.496 -2.877 -16.028 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -17.572 -3.312 -14.604 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -20.527 -2.643 -14.807 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -19.754 -3.888 -13.847 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -20.509 -1.444 -12.779 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -19.190 -2.391 -12.120 1.00 0.00 H new ATOM 1786 N LYS A 113 -19.811 0.132 -15.804 1.00 0.00 N ATOM 1787 CA LYS A 113 -20.455 1.025 -16.757 1.00 0.00 C ATOM 1788 C LYS A 113 -20.139 2.467 -16.333 1.00 0.00 C ATOM 1789 O LYS A 113 -20.617 2.942 -15.300 1.00 0.00 O ATOM 1790 CB LYS A 113 -21.980 0.789 -16.703 1.00 0.00 C ATOM 1791 CG LYS A 113 -22.385 -0.583 -17.277 1.00 0.00 C ATOM 1792 CD LYS A 113 -23.909 -0.792 -17.311 1.00 0.00 C ATOM 1793 CE LYS A 113 -24.343 -2.097 -18.008 1.00 0.00 C ATOM 1794 NZ LYS A 113 -23.952 -3.304 -17.258 1.00 0.00 N1+ ATOM 0 H LYS A 113 -20.427 -0.141 -15.038 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.098 0.844 -17.771 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.319 0.862 -15.670 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.486 1.577 -17.261 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -21.987 -0.680 -18.287 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -21.929 -1.371 -16.678 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -24.289 -0.793 -16.289 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.371 0.053 -17.822 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -25.425 -2.091 -18.139 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -23.902 -2.135 -19.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -24.269 -4.150 -17.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -22.917 -3.329 -17.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -24.393 -3.286 -16.316 1.00 0.00 H new ATOM 1808 N THR A 114 -19.324 3.160 -17.135 1.00 0.00 N ATOM 1809 CA THR A 114 -18.884 4.538 -16.901 1.00 0.00 C ATOM 1810 C THR A 114 -20.006 5.578 -17.127 1.00 0.00 C ATOM 1811 O THR A 114 -19.886 6.709 -16.665 1.00 0.00 O ATOM 1812 CB THR A 114 -17.655 4.840 -17.803 1.00 0.00 C ATOM 1813 OG1 THR A 114 -17.916 4.623 -19.185 1.00 0.00 O ATOM 1814 CG2 THR A 114 -16.407 4.037 -17.406 1.00 0.00 C ATOM 0 H THR A 114 -18.940 2.763 -17.993 1.00 0.00 H new ATOM 0 HA THR A 114 -18.606 4.625 -15.851 1.00 0.00 H new ATOM 0 HB THR A 114 -17.458 5.900 -17.642 1.00 0.00 H new ATOM 0 HG1 THR A 114 -17.112 4.829 -19.706 1.00 0.00 H new ATOM 0 HG21 THR A 114 -15.583 4.292 -18.073 1.00 0.00 H new ATOM 0 HG22 THR A 114 -16.131 4.278 -16.379 1.00 0.00 H new ATOM 0 HG23 THR A 114 -16.620 2.971 -17.484 1.00 0.00 H new ATOM 1822 N ASP A 115 -21.119 5.196 -17.774 1.00 0.00 N ATOM 1823 CA ASP A 115 -22.317 6.009 -18.045 1.00 0.00 C ATOM 1824 C ASP A 115 -22.902 6.707 -16.794 1.00 0.00 C ATOM 1825 O ASP A 115 -23.417 7.822 -16.874 1.00 0.00 O ATOM 1826 CB ASP A 115 -23.351 5.127 -18.798 1.00 0.00 C ATOM 1827 CG ASP A 115 -24.741 5.741 -18.996 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -24.871 6.652 -19.837 1.00 0.00 O ATOM 1829 OD2 ASP A 115 -25.698 5.264 -18.355 1.00 0.00 O1- ATOM 0 H ASP A 115 -21.213 4.251 -18.146 1.00 0.00 H new ATOM 0 HA ASP A 115 -22.029 6.846 -18.681 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.942 4.879 -19.778 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -23.464 4.190 -18.253 1.00 0.00 H new ATOM 1834 N GLN A 116 -22.779 6.059 -15.630 1.00 0.00 N ATOM 1835 CA GLN A 116 -23.312 6.522 -14.354 1.00 0.00 C ATOM 1836 C GLN A 116 -22.321 7.406 -13.565 1.00 0.00 C ATOM 1837 O GLN A 116 -22.713 7.945 -12.530 1.00 0.00 O ATOM 1838 CB GLN A 116 -23.591 5.282 -13.480 1.00 0.00 C ATOM 1839 CG GLN A 116 -24.591 4.279 -14.090 1.00 0.00 C ATOM 1840 CD GLN A 116 -24.951 3.152 -13.119 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -24.256 2.910 -12.134 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -26.050 2.457 -13.373 1.00 0.00 N ATOM 0 H GLN A 116 -22.288 5.168 -15.553 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.201 7.113 -14.572 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -22.649 4.767 -13.292 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -23.972 5.613 -12.514 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -25.499 4.807 -14.382 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -24.165 3.851 -14.997 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -26.612 2.674 -14.196 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -26.334 1.705 -12.746 1.00 0.00 H new ATOM 1851 N ASP A 117 -21.050 7.547 -13.985 1.00 0.00 N ATOM 1852 CA ASP A 117 -19.987 8.190 -13.183 1.00 0.00 C ATOM 1853 C ASP A 117 -20.284 9.683 -12.903 1.00 0.00 C ATOM 1854 O ASP A 117 -20.044 10.162 -11.793 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.581 7.939 -13.814 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.953 9.031 -14.688 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.547 9.411 -15.714 1.00 0.00 O ATOM 1858 OD2 ASP A 117 -16.838 9.472 -14.342 1.00 0.00 O1- ATOM 0 H ASP A 117 -20.728 7.217 -14.895 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.974 7.717 -12.201 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.887 7.730 -13.000 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.648 7.033 -14.416 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.899 10.386 -13.867 1.00 0.00 N ATOM 1864 CA GLU A 118 -21.351 11.769 -13.738 1.00 0.00 C ATOM 1865 C GLU A 118 -22.520 11.876 -12.743 1.00 0.00 C ATOM 1866 O GLU A 118 -22.541 12.791 -11.920 1.00 0.00 O ATOM 1867 CB GLU A 118 -21.817 12.301 -15.111 1.00 0.00 C ATOM 1868 CG GLU A 118 -20.715 12.310 -16.192 1.00 0.00 C ATOM 1869 CD GLU A 118 -21.115 13.074 -17.452 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -22.292 12.998 -17.857 1.00 0.00 O1- ATOM 1871 OE2 GLU A 118 -20.245 13.752 -18.033 1.00 0.00 O ATOM 0 H GLU A 118 -21.099 9.989 -14.785 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.514 12.362 -13.370 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -22.649 11.691 -15.461 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -22.196 13.315 -14.986 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -19.811 12.755 -15.776 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -20.470 11.282 -16.460 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.469 10.927 -12.791 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.609 10.845 -11.880 1.00 0.00 C ATOM 1880 C GLU A 119 -24.155 10.571 -10.437 1.00 0.00 C ATOM 1881 O GLU A 119 -24.641 11.230 -9.520 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.641 9.802 -12.383 1.00 0.00 C ATOM 1883 CG GLU A 119 -26.697 9.387 -11.329 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.941 8.703 -11.879 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -27.956 8.279 -13.051 1.00 0.00 O ATOM 1886 OE2 GLU A 119 -28.909 8.608 -11.095 1.00 0.00 O1- ATOM 0 H GLU A 119 -23.459 10.179 -13.484 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.109 11.814 -11.869 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -26.155 10.208 -13.254 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.107 8.911 -12.715 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -26.224 8.718 -10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.006 10.277 -10.780 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.210 9.639 -10.239 1.00 0.00 N ATOM 1894 CA HIS A 120 -22.661 9.290 -8.927 1.00 0.00 C ATOM 1895 C HIS A 120 -21.933 10.488 -8.295 1.00 0.00 C ATOM 1896 O HIS A 120 -22.192 10.818 -7.140 1.00 0.00 O ATOM 1897 CB HIS A 120 -21.718 8.071 -9.015 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.395 6.755 -9.310 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.523 6.316 -8.605 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -22.050 5.789 -10.230 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.824 5.134 -9.133 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.991 4.776 -10.105 1.00 0.00 N ATOM 0 H HIS A 120 -22.801 9.099 -11.002 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.500 9.021 -8.286 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -20.976 8.261 -9.790 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.178 7.980 -8.072 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -21.214 5.815 -10.913 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.657 4.529 -8.807 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -23.035 3.918 -10.655 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.099 11.193 -9.074 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.434 12.437 -8.673 1.00 0.00 C ATOM 1912 C CYS A 121 -21.452 13.533 -8.299 1.00 0.00 C ATOM 1913 O CYS A 121 -21.319 14.165 -7.248 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.492 12.899 -9.808 1.00 0.00 C ATOM 1915 SG CYS A 121 -18.515 14.370 -9.348 1.00 0.00 S ATOM 0 H CYS A 121 -20.864 10.905 -10.024 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.843 12.248 -7.777 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.816 12.085 -10.069 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.082 13.122 -10.697 1.00 0.00 H new ATOM 0 HG CYS A 121 -17.744 14.706 -10.339 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.478 13.738 -9.140 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.547 14.713 -8.938 1.00 0.00 C ATOM 1923 C ARG A 122 -24.364 14.406 -7.670 1.00 0.00 C ATOM 1924 O ARG A 122 -24.576 15.308 -6.864 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.432 14.774 -10.204 1.00 0.00 C ATOM 1926 CG ARG A 122 -25.589 15.792 -10.138 1.00 0.00 C ATOM 1927 CD ARG A 122 -26.330 15.951 -11.476 1.00 0.00 C ATOM 1928 NE ARG A 122 -25.586 16.821 -12.407 1.00 0.00 N ATOM 1929 CZ ARG A 122 -25.896 18.068 -12.792 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -26.966 18.695 -12.300 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -25.119 18.692 -13.675 1.00 0.00 N ATOM 0 H ARG A 122 -22.584 13.209 -10.006 1.00 0.00 H new ATOM 0 HA ARG A 122 -23.105 15.697 -8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -23.801 15.017 -11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -24.849 13.783 -10.387 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -26.298 15.478 -9.372 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -25.195 16.761 -9.830 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -26.476 14.971 -11.931 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -27.320 16.370 -11.297 1.00 0.00 H new ATOM 0 HE ARG A 122 -24.734 16.427 -12.806 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -27.564 18.226 -11.619 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -27.186 19.643 -12.604 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.296 18.222 -14.052 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -25.346 19.640 -13.974 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.777 13.144 -7.472 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.482 12.653 -6.287 1.00 0.00 C ATOM 1947 C LYS A 123 -24.704 12.921 -4.986 1.00 0.00 C ATOM 1948 O LYS A 123 -25.239 13.574 -4.088 1.00 0.00 O ATOM 1949 CB LYS A 123 -25.833 11.153 -6.445 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.173 10.913 -7.168 1.00 0.00 C ATOM 1951 CD LYS A 123 -27.484 9.419 -7.393 1.00 0.00 C ATOM 1952 CE LYS A 123 -28.983 9.106 -7.595 1.00 0.00 C ATOM 1953 NZ LYS A 123 -29.555 9.687 -8.823 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.620 12.411 -8.164 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.413 13.215 -6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.036 10.657 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -25.872 10.690 -5.459 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -27.978 11.361 -6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.155 11.423 -8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -26.931 9.072 -8.266 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -27.118 8.851 -6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -29.118 8.025 -7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.541 9.478 -6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -30.591 9.721 -8.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -29.187 10.650 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -29.291 9.100 -9.640 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.440 12.475 -4.904 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.550 12.690 -3.758 1.00 0.00 C ATOM 1969 C VAL A 124 -22.383 14.189 -3.455 1.00 0.00 C ATOM 1970 O VAL A 124 -22.674 14.632 -2.342 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.182 11.979 -3.982 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.117 12.316 -2.915 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.334 10.453 -4.044 1.00 0.00 C ATOM 0 H VAL A 124 -23.000 11.941 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.009 12.241 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 124 -20.835 12.365 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.194 11.782 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.926 13.389 -2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.479 12.015 -1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.357 9.996 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -21.757 10.091 -3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -21.996 10.186 -4.868 1.00 0.00 H new ATOM 1983 N ASN A 125 -21.942 14.978 -4.445 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.578 16.378 -4.231 1.00 0.00 C ATOM 1985 C ASN A 125 -22.810 17.249 -3.926 1.00 0.00 C ATOM 1986 O ASN A 125 -22.692 18.197 -3.151 1.00 0.00 O ATOM 1987 CB ASN A 125 -20.817 16.927 -5.461 1.00 0.00 C ATOM 1988 CG ASN A 125 -19.972 18.160 -5.115 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.228 18.151 -4.137 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.092 19.242 -5.874 1.00 0.00 N ATOM 0 H ASN A 125 -21.830 14.663 -5.409 1.00 0.00 H new ATOM 0 HA ASN A 125 -20.925 16.421 -3.360 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.171 16.147 -5.865 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.531 17.186 -6.243 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -19.562 20.084 -5.649 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -20.714 19.232 -6.682 1.00 0.00 H new ATOM 1997 N GLU A 126 -23.995 16.918 -4.464 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.258 17.576 -4.131 1.00 0.00 C ATOM 1999 C GLU A 126 -25.640 17.329 -2.660 1.00 0.00 C ATOM 2000 O GLU A 126 -25.827 18.294 -1.920 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.373 17.128 -5.104 1.00 0.00 C ATOM 2002 CG GLU A 126 -27.769 17.728 -4.817 1.00 0.00 C ATOM 2003 CD GLU A 126 -28.686 17.684 -6.037 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -28.522 18.536 -6.932 1.00 0.00 O ATOM 2005 OE2 GLU A 126 -29.570 16.807 -6.084 1.00 0.00 O1- ATOM 0 H GLU A 126 -24.098 16.173 -5.153 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.132 18.652 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.079 17.398 -6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -26.447 16.041 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.234 17.181 -3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -27.656 18.761 -4.488 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.698 16.062 -2.220 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.069 15.677 -0.853 1.00 0.00 C ATOM 2014 C TYR A 127 -25.134 16.253 0.228 1.00 0.00 C ATOM 2015 O TYR A 127 -25.622 16.727 1.255 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.172 14.136 -0.721 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.561 13.572 -0.985 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -28.604 13.834 -0.073 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -27.817 12.765 -2.112 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -29.887 13.295 -0.286 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.102 12.232 -2.332 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.141 12.497 -1.419 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.381 11.970 -1.630 1.00 0.00 O ATOM 0 H TYR A 127 -25.484 15.263 -2.817 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.049 16.119 -0.674 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.469 13.677 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -25.862 13.848 0.283 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.418 14.451 0.793 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.022 12.554 -2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -30.679 13.494 0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.291 11.620 -3.201 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.378 11.447 -2.459 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.812 16.254 0.000 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.836 16.751 0.975 1.00 0.00 C ATOM 2035 C LEU A 128 -22.760 18.294 1.014 1.00 0.00 C ATOM 2036 O LEU A 128 -22.292 18.849 2.010 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.433 16.183 0.658 1.00 0.00 C ATOM 2038 CG LEU A 128 -21.300 14.641 0.739 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.847 14.220 0.501 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -21.816 14.043 2.055 1.00 0.00 C ATOM 0 H LEU A 128 -23.393 15.911 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.173 16.412 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.150 16.502 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.716 16.628 1.348 1.00 0.00 H new ATOM 0 HG LEU A 128 -21.938 14.241 -0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.768 13.134 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -19.529 14.553 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.208 14.672 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -21.690 12.961 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -21.253 14.460 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -22.873 14.283 2.174 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.237 19.002 -0.021 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.346 20.467 -0.023 1.00 0.00 C ATOM 2054 C ASN A 129 -24.730 20.936 0.444 1.00 0.00 C ATOM 2055 O ASN A 129 -24.820 21.944 1.142 1.00 0.00 O ATOM 2056 CB ASN A 129 -23.113 21.048 -1.439 1.00 0.00 C ATOM 2057 CG ASN A 129 -21.628 21.221 -1.763 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -21.009 22.200 -1.357 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -21.042 20.288 -2.496 1.00 0.00 N ATOM 0 H ASN A 129 -23.560 18.570 -0.886 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.580 20.825 0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -23.569 20.389 -2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -23.614 22.013 -1.520 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -20.054 20.373 -2.735 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -21.578 19.484 -2.821 1.00 0.00 H new ATOM 2066 N ASN A 130 -25.807 20.246 0.050 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.191 20.698 0.197 1.00 0.00 C ATOM 2068 C ASN A 130 -28.116 19.512 0.542 1.00 0.00 C ATOM 2069 O ASN A 130 -28.562 18.816 -0.374 1.00 0.00 O ATOM 2070 CB ASN A 130 -27.601 21.465 -1.088 1.00 0.00 C ATOM 2071 CG ASN A 130 -28.924 22.222 -0.942 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -29.997 21.668 -1.164 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -28.872 23.501 -0.588 1.00 0.00 N ATOM 0 H ASN A 130 -25.735 19.330 -0.393 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.288 21.390 1.034 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -26.813 22.171 -1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -27.683 20.759 -1.914 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -29.733 24.040 -0.496 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -27.971 23.944 -0.408 1.00 0.00 H new ATOM 2080 N PRO A 131 -28.440 19.271 1.836 1.00 0.00 N ATOM 2081 CA PRO A 131 -29.540 18.384 2.262 1.00 0.00 C ATOM 2082 C PRO A 131 -30.890 18.758 1.585 1.00 0.00 C ATOM 2083 O PRO A 131 -31.201 19.952 1.545 1.00 0.00 O ATOM 2084 CB PRO A 131 -29.636 18.580 3.784 1.00 0.00 C ATOM 2085 CG PRO A 131 -28.262 19.063 4.213 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.700 19.788 2.990 1.00 0.00 C ATOM 0 HA PRO A 131 -29.343 17.350 1.978 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -30.406 19.308 4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -29.900 17.648 4.285 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -28.328 19.731 5.072 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -27.624 18.229 4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.828 20.866 3.083 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.631 19.601 2.883 1.00 0.00 H new ATOM 4055 N VAL A 286 9.963 10.434 -3.044 1.00 0.00 N ATOM 4056 CA VAL A 286 8.807 9.552 -3.246 1.00 0.00 C ATOM 4057 C VAL A 286 8.691 9.204 -4.742 1.00 0.00 C ATOM 4058 O VAL A 286 8.807 8.040 -5.127 1.00 0.00 O ATOM 4059 CB VAL A 286 7.495 10.037 -2.549 1.00 0.00 C ATOM 4060 CG1 VAL A 286 6.362 8.996 -2.609 1.00 0.00 C ATOM 4061 CG2 VAL A 286 7.715 10.447 -1.078 1.00 0.00 C ATOM 0 HA VAL A 286 8.981 8.615 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 286 7.195 10.916 -3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 286 5.478 9.391 -2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.123 8.778 -3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.682 8.081 -2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 286 6.769 10.775 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.094 9.594 -0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.437 11.262 -1.032 1.00 0.00 H new ATOM 4071 N ASP A 287 8.541 10.233 -5.585 1.00 0.00 N ATOM 4072 CA ASP A 287 8.491 10.136 -7.046 1.00 0.00 C ATOM 4073 C ASP A 287 9.888 9.848 -7.639 1.00 0.00 C ATOM 4074 O ASP A 287 10.018 9.043 -8.562 1.00 0.00 O ATOM 4075 CB ASP A 287 7.932 11.464 -7.613 1.00 0.00 C ATOM 4076 CG ASP A 287 7.760 11.481 -9.135 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.991 10.648 -9.653 1.00 0.00 O ATOM 4078 OD2 ASP A 287 8.348 12.364 -9.789 1.00 0.00 O1- ATOM 0 H ASP A 287 8.448 11.193 -5.253 1.00 0.00 H new ATOM 0 HA ASP A 287 7.841 9.306 -7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.967 11.665 -7.148 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.599 12.277 -7.326 1.00 0.00 H new ATOM 4083 N LEU A 288 10.944 10.444 -7.060 1.00 0.00 N ATOM 4084 CA LEU A 288 12.339 10.319 -7.507 1.00 0.00 C ATOM 4085 C LEU A 288 12.889 8.887 -7.406 1.00 0.00 C ATOM 4086 O LEU A 288 13.808 8.538 -8.142 1.00 0.00 O ATOM 4087 CB LEU A 288 13.267 11.253 -6.697 1.00 0.00 C ATOM 4088 CG LEU A 288 12.982 12.764 -6.822 1.00 0.00 C ATOM 4089 CD1 LEU A 288 13.933 13.558 -5.914 1.00 0.00 C ATOM 4090 CD2 LEU A 288 13.100 13.274 -8.269 1.00 0.00 C ATOM 0 H LEU A 288 10.845 11.045 -6.242 1.00 0.00 H new ATOM 0 HA LEU A 288 12.328 10.604 -8.559 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.199 10.977 -5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 288 14.295 11.070 -7.009 1.00 0.00 H new ATOM 0 HG LEU A 288 11.950 12.918 -6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 288 13.723 14.623 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 288 13.788 13.252 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 288 14.964 13.363 -6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 288 12.889 14.343 -8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 288 14.110 13.094 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 288 12.385 12.747 -8.900 1.00 0.00 H new ATOM 4102 N ALA A 289 12.288 8.032 -6.569 1.00 0.00 N ATOM 4103 CA ALA A 289 12.604 6.609 -6.442 1.00 0.00 C ATOM 4104 C ALA A 289 12.252 5.801 -7.711 1.00 0.00 C ATOM 4105 O ALA A 289 12.773 4.705 -7.908 1.00 0.00 O ATOM 4106 CB ALA A 289 11.818 6.052 -5.247 1.00 0.00 C ATOM 0 H ALA A 289 11.541 8.326 -5.940 1.00 0.00 H new ATOM 0 HA ALA A 289 13.680 6.511 -6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 289 12.037 4.990 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 289 12.108 6.584 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.750 6.186 -5.420 1.00 0.00 H new ATOM 4112 N SER A 290 11.393 6.342 -8.587 1.00 0.00 N ATOM 4113 CA SER A 290 11.060 5.771 -9.890 1.00 0.00 C ATOM 4114 C SER A 290 12.043 6.264 -10.983 1.00 0.00 C ATOM 4115 O SER A 290 11.980 5.778 -12.113 1.00 0.00 O ATOM 4116 CB SER A 290 9.618 6.215 -10.249 1.00 0.00 C ATOM 4117 OG SER A 290 9.071 5.479 -11.335 1.00 0.00 O ATOM 0 H SER A 290 10.899 7.214 -8.398 1.00 0.00 H new ATOM 0 HA SER A 290 11.134 4.685 -9.841 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.977 6.095 -9.375 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.621 7.276 -10.499 1.00 0.00 H new ATOM 0 HG SER A 290 9.767 5.322 -12.007 1.00 0.00 H new ATOM 4123 N VAL A 291 12.938 7.213 -10.669 1.00 0.00 N ATOM 4124 CA VAL A 291 13.949 7.771 -11.568 1.00 0.00 C ATOM 4125 C VAL A 291 15.324 7.238 -11.121 1.00 0.00 C ATOM 4126 O VAL A 291 16.043 6.617 -11.904 1.00 0.00 O ATOM 4127 CB VAL A 291 13.890 9.328 -11.516 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.856 9.974 -12.524 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.466 9.869 -11.756 1.00 0.00 C ATOM 0 H VAL A 291 12.975 7.628 -9.738 1.00 0.00 H new ATOM 0 HA VAL A 291 13.769 7.472 -12.601 1.00 0.00 H new ATOM 0 HB VAL A 291 14.198 9.601 -10.507 1.00 0.00 H new ATOM 0 HG11 VAL A 291 14.783 11.059 -12.454 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.877 9.664 -12.300 1.00 0.00 H new ATOM 0 HG13 VAL A 291 14.594 9.657 -13.533 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.478 10.958 -11.710 1.00 0.00 H new ATOM 0 HG22 VAL A 291 12.117 9.551 -12.738 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.795 9.481 -10.990 1.00 0.00 H new ATOM 4139 N LEU A 292 15.659 7.435 -9.842 1.00 0.00 N ATOM 4140 CA LEU A 292 16.826 6.913 -9.144 1.00 0.00 C ATOM 4141 C LEU A 292 16.400 5.550 -8.564 1.00 0.00 C ATOM 4142 O LEU A 292 16.098 5.419 -7.378 1.00 0.00 O ATOM 4143 CB LEU A 292 17.185 7.902 -8.003 1.00 0.00 C ATOM 4144 CG LEU A 292 17.565 9.332 -8.453 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.611 10.290 -7.253 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.898 9.366 -9.215 1.00 0.00 C ATOM 0 H LEU A 292 15.077 8.005 -9.228 1.00 0.00 H new ATOM 0 HA LEU A 292 17.694 6.799 -9.793 1.00 0.00 H new ATOM 0 HB2 LEU A 292 16.336 7.968 -7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 292 18.017 7.486 -7.434 1.00 0.00 H new ATOM 0 HG LEU A 292 16.787 9.665 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.880 11.289 -7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.632 10.322 -6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.353 9.940 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 292 19.122 10.391 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.694 8.991 -8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 292 18.825 8.740 -10.104 1.00 0.00 H new ATOM 4158 N THR A 293 16.293 4.543 -9.434 1.00 0.00 N ATOM 4159 CA THR A 293 15.783 3.203 -9.155 1.00 0.00 C ATOM 4160 C THR A 293 16.797 2.351 -8.349 1.00 0.00 C ATOM 4161 O THR A 293 17.999 2.651 -8.354 1.00 0.00 O ATOM 4162 CB THR A 293 15.448 2.572 -10.535 1.00 0.00 C ATOM 4163 OG1 THR A 293 16.546 2.656 -11.427 1.00 0.00 O ATOM 4164 CG2 THR A 293 14.235 3.234 -11.206 1.00 0.00 C ATOM 0 H THR A 293 16.577 4.650 -10.408 1.00 0.00 H new ATOM 0 HA THR A 293 14.895 3.246 -8.524 1.00 0.00 H new ATOM 0 HB THR A 293 15.214 1.528 -10.327 1.00 0.00 H new ATOM 0 HG1 THR A 293 16.303 2.249 -12.285 1.00 0.00 H new ATOM 0 HG21 THR A 293 14.044 2.755 -12.167 1.00 0.00 H new ATOM 0 HG22 THR A 293 13.360 3.124 -10.566 1.00 0.00 H new ATOM 0 HG23 THR A 293 14.439 4.293 -11.362 1.00 0.00 H new ATOM 4172 N PRO A 294 16.354 1.276 -7.652 1.00 0.00 N ATOM 4173 CA PRO A 294 17.227 0.479 -6.776 1.00 0.00 C ATOM 4174 C PRO A 294 18.317 -0.317 -7.510 1.00 0.00 C ATOM 4175 O PRO A 294 19.355 -0.588 -6.915 1.00 0.00 O ATOM 4176 CB PRO A 294 16.287 -0.424 -5.966 1.00 0.00 C ATOM 4177 CG PRO A 294 15.027 -0.535 -6.807 1.00 0.00 C ATOM 4178 CD PRO A 294 14.979 0.764 -7.616 1.00 0.00 C ATOM 0 HA PRO A 294 17.810 1.142 -6.136 1.00 0.00 H new ATOM 0 HB2 PRO A 294 16.733 -1.403 -5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.072 0.006 -4.988 1.00 0.00 H new ATOM 0 HG2 PRO A 294 15.064 -1.407 -7.461 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.142 -0.643 -6.180 1.00 0.00 H new ATOM 0 HD2 PRO A 294 14.605 0.581 -8.624 1.00 0.00 H new ATOM 0 HD3 PRO A 294 14.307 1.486 -7.153 1.00 0.00 H new ATOM 4186 N GLU A 295 18.146 -0.616 -8.805 1.00 0.00 N ATOM 4187 CA GLU A 295 19.165 -1.248 -9.647 1.00 0.00 C ATOM 4188 C GLU A 295 20.384 -0.329 -9.880 1.00 0.00 C ATOM 4189 O GLU A 295 21.490 -0.822 -10.105 1.00 0.00 O ATOM 4190 CB GLU A 295 18.538 -1.617 -11.007 1.00 0.00 C ATOM 4191 CG GLU A 295 17.312 -2.552 -10.897 1.00 0.00 C ATOM 4192 CD GLU A 295 16.845 -3.057 -12.258 1.00 0.00 C ATOM 4193 OE1 GLU A 295 17.574 -3.854 -12.881 1.00 0.00 O1- ATOM 4194 OE2 GLU A 295 15.749 -2.655 -12.693 1.00 0.00 O ATOM 0 H GLU A 295 17.278 -0.421 -9.304 1.00 0.00 H new ATOM 0 HA GLU A 295 19.519 -2.139 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 295 18.240 -0.702 -11.519 1.00 0.00 H new ATOM 0 HB3 GLU A 295 19.295 -2.098 -11.627 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.562 -3.402 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 295 16.495 -2.020 -10.409 1.00 0.00 H new ATOM 4201 N ILE A 296 20.186 0.994 -9.813 1.00 0.00 N ATOM 4202 CA ILE A 296 21.227 2.008 -9.961 1.00 0.00 C ATOM 4203 C ILE A 296 21.717 2.436 -8.562 1.00 0.00 C ATOM 4204 O ILE A 296 22.915 2.643 -8.378 1.00 0.00 O ATOM 4205 CB ILE A 296 20.642 3.232 -10.732 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.937 2.841 -12.056 1.00 0.00 C ATOM 4207 CG2 ILE A 296 21.686 4.337 -11.000 1.00 0.00 C ATOM 4208 CD1 ILE A 296 20.825 2.121 -13.083 1.00 0.00 C ATOM 0 H ILE A 296 19.264 1.397 -9.648 1.00 0.00 H new ATOM 0 HA ILE A 296 22.070 1.606 -10.523 1.00 0.00 H new ATOM 0 HB ILE A 296 19.888 3.638 -10.057 1.00 0.00 H new ATOM 0 HG12 ILE A 296 19.088 2.199 -11.821 1.00 0.00 H new ATOM 0 HG13 ILE A 296 19.536 3.744 -12.516 1.00 0.00 H new ATOM 0 HG21 ILE A 296 21.215 5.159 -11.539 1.00 0.00 H new ATOM 0 HG22 ILE A 296 22.080 4.703 -10.052 1.00 0.00 H new ATOM 0 HG23 ILE A 296 22.501 3.930 -11.599 1.00 0.00 H new ATOM 0 HD11 ILE A 296 20.239 1.891 -13.973 1.00 0.00 H new ATOM 0 HD12 ILE A 296 21.661 2.765 -13.356 1.00 0.00 H new ATOM 0 HD13 ILE A 296 21.206 1.196 -12.650 1.00 0.00 H new ATOM 4220 N MET A 297 20.815 2.569 -7.578 1.00 0.00 N ATOM 4221 CA MET A 297 21.126 3.146 -6.269 1.00 0.00 C ATOM 4222 C MET A 297 21.683 2.127 -5.257 1.00 0.00 C ATOM 4223 O MET A 297 22.405 2.543 -4.355 1.00 0.00 O ATOM 4224 CB MET A 297 19.852 3.773 -5.668 1.00 0.00 C ATOM 4225 CG MET A 297 19.407 5.073 -6.359 1.00 0.00 C ATOM 4226 SD MET A 297 20.494 6.503 -6.085 1.00 0.00 S ATOM 4227 CE MET A 297 21.355 6.585 -7.681 1.00 0.00 C ATOM 0 H MET A 297 19.843 2.276 -7.673 1.00 0.00 H new ATOM 0 HA MET A 297 21.903 3.890 -6.444 1.00 0.00 H new ATOM 0 HB2 MET A 297 19.041 3.047 -5.726 1.00 0.00 H new ATOM 0 HB3 MET A 297 20.024 3.976 -4.611 1.00 0.00 H new ATOM 0 HG2 MET A 297 19.336 4.890 -7.431 1.00 0.00 H new ATOM 0 HG3 MET A 297 18.405 5.326 -6.012 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.926 7.512 -7.739 1.00 0.00 H new ATOM 0 HE2 MET A 297 22.032 5.736 -7.773 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.625 6.557 -8.490 1.00 0.00 H new ATOM 4237 N ALA A 298 21.406 0.817 -5.381 1.00 0.00 N ATOM 4238 CA ALA A 298 21.950 -0.254 -4.525 1.00 0.00 C ATOM 4239 C ALA A 298 23.464 -0.188 -4.203 1.00 0.00 C ATOM 4240 O ALA A 298 23.801 -0.201 -3.019 1.00 0.00 O ATOM 4241 CB ALA A 298 21.508 -1.645 -5.006 1.00 0.00 C ATOM 0 H ALA A 298 20.778 0.463 -6.102 1.00 0.00 H new ATOM 0 HA ALA A 298 21.495 -0.061 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.929 -2.407 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.420 -1.709 -4.985 1.00 0.00 H new ATOM 0 HB3 ALA A 298 21.861 -1.807 -6.024 1.00 0.00 H new ATOM 4247 N PRO A 299 24.382 -0.064 -5.192 1.00 0.00 N ATOM 4248 CA PRO A 299 25.818 0.114 -4.921 1.00 0.00 C ATOM 4249 C PRO A 299 26.213 1.514 -4.402 1.00 0.00 C ATOM 4250 O PRO A 299 27.290 1.644 -3.820 1.00 0.00 O ATOM 4251 CB PRO A 299 26.510 -0.202 -6.256 1.00 0.00 C ATOM 4252 CG PRO A 299 25.468 0.114 -7.317 1.00 0.00 C ATOM 4253 CD PRO A 299 24.133 -0.172 -6.633 1.00 0.00 C ATOM 0 HA PRO A 299 26.124 -0.544 -4.108 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.407 0.403 -6.390 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.820 -1.246 -6.304 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.534 1.152 -7.642 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.602 -0.507 -8.203 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.372 0.540 -6.951 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.768 -1.166 -6.892 1.00 0.00 H new ATOM 4261 N ILE A 300 25.369 2.544 -4.560 1.00 0.00 N ATOM 4262 CA ILE A 300 25.590 3.889 -4.011 1.00 0.00 C ATOM 4263 C ILE A 300 25.233 3.855 -2.510 1.00 0.00 C ATOM 4264 O ILE A 300 26.018 4.276 -1.661 1.00 0.00 O ATOM 4265 CB ILE A 300 24.701 4.931 -4.761 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.806 4.847 -6.304 1.00 0.00 C ATOM 4267 CG2 ILE A 300 24.936 6.380 -4.287 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.208 5.092 -6.882 1.00 0.00 C ATOM 0 H ILE A 300 24.497 2.463 -5.083 1.00 0.00 H new ATOM 0 HA ILE A 300 26.631 4.185 -4.141 1.00 0.00 H new ATOM 0 HB ILE A 300 23.683 4.650 -4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.468 3.861 -6.621 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.120 5.574 -6.738 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.289 7.055 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.708 6.457 -3.224 1.00 0.00 H new ATOM 0 HG23 ILE A 300 25.978 6.653 -4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.173 5.011 -7.968 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.547 6.090 -6.603 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.900 4.350 -6.485 1.00 0.00 H new ATOM 4280 N LEU A 301 24.074 3.272 -2.179 1.00 0.00 N ATOM 4281 CA LEU A 301 23.535 3.117 -0.829 1.00 0.00 C ATOM 4282 C LEU A 301 24.274 2.032 -0.013 1.00 0.00 C ATOM 4283 O LEU A 301 24.062 1.924 1.194 1.00 0.00 O ATOM 4284 CB LEU A 301 22.041 2.734 -0.953 1.00 0.00 C ATOM 4285 CG LEU A 301 21.106 3.846 -1.481 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.742 3.259 -1.875 1.00 0.00 C ATOM 4287 CD2 LEU A 301 20.910 4.977 -0.461 1.00 0.00 C ATOM 0 H LEU A 301 23.456 2.875 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 301 23.668 4.059 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 301 21.960 1.872 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.683 2.419 0.027 1.00 0.00 H new ATOM 0 HG LEU A 301 21.588 4.274 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.096 4.056 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.880 2.511 -2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.281 2.793 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.246 5.733 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.471 4.572 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 301 21.874 5.429 -0.230 1.00 0.00 H new ATOM 4299 N ALA A 302 25.163 1.248 -0.638 1.00 0.00 N ATOM 4300 CA ALA A 302 26.038 0.267 0.007 1.00 0.00 C ATOM 4301 C ALA A 302 27.319 0.913 0.582 1.00 0.00 C ATOM 4302 O ALA A 302 28.092 0.235 1.259 1.00 0.00 O ATOM 4303 CB ALA A 302 26.469 -0.769 -1.045 1.00 0.00 C ATOM 0 H ALA A 302 25.295 1.284 -1.649 1.00 0.00 H new ATOM 0 HA ALA A 302 25.480 -0.185 0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 302 27.122 -1.508 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 302 25.587 -1.266 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 302 27.004 -0.268 -1.852 1.00 0.00 H new ATOM 4309 N ASN A 303 27.560 2.205 0.320 1.00 0.00 N ATOM 4310 CA ASN A 303 28.706 2.967 0.822 1.00 0.00 C ATOM 4311 C ASN A 303 28.374 3.467 2.239 1.00 0.00 C ATOM 4312 O ASN A 303 27.321 4.069 2.468 1.00 0.00 O ATOM 4313 CB ASN A 303 28.912 4.186 -0.105 1.00 0.00 C ATOM 4314 CG ASN A 303 30.235 4.938 0.107 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.552 5.363 1.215 1.00 0.00 O ATOM 4316 ND2 ASN A 303 31.026 5.103 -0.946 1.00 0.00 N ATOM 0 H ASN A 303 26.941 2.764 -0.267 1.00 0.00 H new ATOM 0 HA ASN A 303 29.604 2.350 0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 303 28.863 3.850 -1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.086 4.882 0.044 1.00 0.00 H new ATOM 0 HD21 ASN A 303 31.916 5.591 -0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 303 30.744 4.742 -1.857 1.00 0.00 H new ATOM 4323 N ALA A 304 29.298 3.255 3.183 1.00 0.00 N ATOM 4324 CA ALA A 304 29.163 3.619 4.592 1.00 0.00 C ATOM 4325 C ALA A 304 29.054 5.138 4.820 1.00 0.00 C ATOM 4326 O ALA A 304 28.374 5.565 5.750 1.00 0.00 O ATOM 4327 CB ALA A 304 30.374 3.075 5.365 1.00 0.00 C ATOM 0 H ALA A 304 30.192 2.809 2.976 1.00 0.00 H new ATOM 0 HA ALA A 304 28.233 3.179 4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.283 3.341 6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.411 1.990 5.267 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.289 3.507 4.959 1.00 0.00 H new ATOM 4333 N ASP A 305 29.680 5.956 3.962 1.00 0.00 N ATOM 4334 CA ASP A 305 29.678 7.420 4.078 1.00 0.00 C ATOM 4335 C ASP A 305 28.325 8.028 3.666 1.00 0.00 C ATOM 4336 O ASP A 305 27.958 9.096 4.151 1.00 0.00 O ATOM 4337 CB ASP A 305 30.804 8.019 3.201 1.00 0.00 C ATOM 4338 CG ASP A 305 31.371 9.309 3.791 1.00 0.00 C ATOM 4339 OD1 ASP A 305 30.791 10.387 3.562 1.00 0.00 O ATOM 4340 OD2 ASP A 305 32.408 9.229 4.482 1.00 0.00 O1- ATOM 0 H ASP A 305 30.208 5.615 3.159 1.00 0.00 H new ATOM 0 HA ASP A 305 29.850 7.667 5.126 1.00 0.00 H new ATOM 0 HB2 ASP A 305 31.605 7.288 3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.417 8.218 2.202 1.00 0.00 H new ATOM 4345 N VAL A 306 27.555 7.324 2.823 1.00 0.00 N ATOM 4346 CA VAL A 306 26.165 7.645 2.499 1.00 0.00 C ATOM 4347 C VAL A 306 25.271 7.165 3.665 1.00 0.00 C ATOM 4348 O VAL A 306 24.449 7.931 4.167 1.00 0.00 O ATOM 4349 CB VAL A 306 25.770 6.965 1.152 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.297 7.191 0.758 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.664 7.441 -0.009 1.00 0.00 C ATOM 0 H VAL A 306 27.895 6.494 2.337 1.00 0.00 H new ATOM 0 HA VAL A 306 26.033 8.720 2.374 1.00 0.00 H new ATOM 0 HB VAL A 306 25.916 5.899 1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.093 6.690 -0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.647 6.783 1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.109 8.259 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.358 6.945 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 306 26.564 8.520 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.704 7.195 0.208 1.00 0.00 H new ATOM 4361 N GLN A 307 25.463 5.928 4.148 1.00 0.00 N ATOM 4362 CA GLN A 307 24.688 5.326 5.240 1.00 0.00 C ATOM 4363 C GLN A 307 24.750 6.132 6.549 1.00 0.00 C ATOM 4364 O GLN A 307 23.719 6.344 7.182 1.00 0.00 O ATOM 4365 CB GLN A 307 25.155 3.883 5.485 1.00 0.00 C ATOM 4366 CG GLN A 307 24.782 2.932 4.337 1.00 0.00 C ATOM 4367 CD GLN A 307 25.460 1.569 4.438 1.00 0.00 C ATOM 4368 OE1 GLN A 307 26.055 1.211 5.452 1.00 0.00 O ATOM 4369 NE2 GLN A 307 25.353 0.784 3.381 1.00 0.00 N ATOM 0 H GLN A 307 26.181 5.304 3.779 1.00 0.00 H new ATOM 0 HA GLN A 307 23.646 5.332 4.921 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.236 3.874 5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.714 3.516 6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.701 2.792 4.327 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.053 3.395 3.388 1.00 0.00 H new ATOM 0 HE21 GLN A 307 24.853 1.108 2.553 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.770 -0.147 3.393 1.00 0.00 H new ATOM 4378 N GLU A 308 25.930 6.647 6.918 1.00 0.00 N ATOM 4379 CA GLU A 308 26.146 7.483 8.102 1.00 0.00 C ATOM 4380 C GLU A 308 25.598 8.921 7.947 1.00 0.00 C ATOM 4381 O GLU A 308 25.687 9.703 8.894 1.00 0.00 O ATOM 4382 CB GLU A 308 27.659 7.525 8.412 1.00 0.00 C ATOM 4383 CG GLU A 308 28.167 6.205 9.034 1.00 0.00 C ATOM 4384 CD GLU A 308 29.658 6.203 9.369 1.00 0.00 C ATOM 4385 OE1 GLU A 308 30.275 7.285 9.436 1.00 0.00 O ATOM 4386 OE2 GLU A 308 30.197 5.105 9.608 1.00 0.00 O1- ATOM 0 H GLU A 308 26.784 6.488 6.384 1.00 0.00 H new ATOM 0 HA GLU A 308 25.590 7.033 8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.210 7.727 7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 308 27.865 8.349 9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 308 27.601 6.004 9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 308 27.960 5.388 8.343 1.00 0.00 H new ATOM 4393 N ARG A 309 24.998 9.274 6.803 1.00 0.00 N ATOM 4394 CA ARG A 309 24.157 10.460 6.642 1.00 0.00 C ATOM 4395 C ARG A 309 22.692 10.011 6.749 1.00 0.00 C ATOM 4396 O ARG A 309 21.939 10.567 7.541 1.00 0.00 O ATOM 4397 CB ARG A 309 24.401 11.097 5.256 1.00 0.00 C ATOM 4398 CG ARG A 309 25.849 11.587 5.080 1.00 0.00 C ATOM 4399 CD ARG A 309 26.207 11.895 3.621 1.00 0.00 C ATOM 4400 NE ARG A 309 27.665 11.864 3.425 1.00 0.00 N ATOM 4401 CZ ARG A 309 28.446 12.801 2.878 1.00 0.00 C ATOM 4402 NH1 ARG A 309 27.920 13.951 2.459 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 29.751 12.586 2.753 1.00 0.00 N ATOM 0 H ARG A 309 25.088 8.728 5.946 1.00 0.00 H new ATOM 0 HA ARG A 309 24.393 11.198 7.409 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.170 10.368 4.479 1.00 0.00 H new ATOM 0 HB3 ARG A 309 23.718 11.935 5.120 1.00 0.00 H new ATOM 0 HG2 ARG A 309 25.998 12.484 5.682 1.00 0.00 H new ATOM 0 HG3 ARG A 309 26.532 10.829 5.463 1.00 0.00 H new ATOM 0 HD2 ARG A 309 25.731 11.168 2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 309 25.819 12.876 3.345 1.00 0.00 H new ATOM 0 HE ARG A 309 28.140 11.021 3.747 1.00 0.00 H new ATOM 0 HH11 ARG A 309 26.918 14.119 2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 309 28.519 14.664 2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 309 30.156 11.707 3.074 1.00 0.00 H new ATOM 0 HH22 ARG A 309 30.348 13.300 2.336 1.00 0.00 H new ATOM 4417 N LEU A 310 22.288 8.970 6.008 1.00 0.00 N ATOM 4418 CA LEU A 310 20.919 8.451 5.964 1.00 0.00 C ATOM 4419 C LEU A 310 20.397 7.951 7.330 1.00 0.00 C ATOM 4420 O LEU A 310 19.320 8.368 7.759 1.00 0.00 O ATOM 4421 CB LEU A 310 20.822 7.358 4.872 1.00 0.00 C ATOM 4422 CG LEU A 310 20.506 7.877 3.445 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.438 8.991 2.938 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.473 6.727 2.434 1.00 0.00 C ATOM 0 H LEU A 310 22.927 8.452 5.405 1.00 0.00 H new ATOM 0 HA LEU A 310 20.262 9.282 5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.765 6.812 4.842 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.050 6.645 5.161 1.00 0.00 H new ATOM 0 HG LEU A 310 19.518 8.330 3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 310 21.138 9.287 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.373 9.851 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.465 8.625 2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 310 20.249 7.121 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.443 6.230 2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.703 6.011 2.722 1.00 0.00 H new ATOM 4436 N LEU A 311 21.153 7.090 8.024 1.00 0.00 N ATOM 4437 CA LEU A 311 20.803 6.494 9.320 1.00 0.00 C ATOM 4438 C LEU A 311 20.500 7.494 10.466 1.00 0.00 C ATOM 4439 O LEU A 311 19.492 7.292 11.143 1.00 0.00 O ATOM 4440 CB LEU A 311 21.859 5.441 9.737 1.00 0.00 C ATOM 4441 CG LEU A 311 21.851 4.156 8.875 1.00 0.00 C ATOM 4442 CD1 LEU A 311 23.186 3.407 8.998 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.684 3.219 9.236 1.00 0.00 C ATOM 0 H LEU A 311 22.062 6.777 7.684 1.00 0.00 H new ATOM 0 HA LEU A 311 19.844 6.004 9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 311 22.849 5.895 9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.690 5.167 10.778 1.00 0.00 H new ATOM 0 HG LEU A 311 21.713 4.471 7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 311 23.156 2.507 8.383 1.00 0.00 H new ATOM 0 HD12 LEU A 311 23.997 4.051 8.659 1.00 0.00 H new ATOM 0 HD13 LEU A 311 23.353 3.130 10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.721 2.332 8.604 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.765 2.923 10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.739 3.738 9.078 1.00 0.00 H new ATOM 4455 N PRO A 312 21.297 8.557 10.728 1.00 0.00 N ATOM 4456 CA PRO A 312 20.939 9.579 11.726 1.00 0.00 C ATOM 4457 C PRO A 312 19.928 10.652 11.257 1.00 0.00 C ATOM 4458 O PRO A 312 19.278 11.248 12.115 1.00 0.00 O ATOM 4459 CB PRO A 312 22.274 10.245 12.093 1.00 0.00 C ATOM 4460 CG PRO A 312 23.136 10.079 10.854 1.00 0.00 C ATOM 4461 CD PRO A 312 22.669 8.753 10.253 1.00 0.00 C ATOM 0 HA PRO A 312 20.426 9.094 12.556 1.00 0.00 H new ATOM 0 HB2 PRO A 312 22.137 11.297 12.343 1.00 0.00 H new ATOM 0 HB3 PRO A 312 22.730 9.768 12.960 1.00 0.00 H new ATOM 0 HG2 PRO A 312 22.995 10.905 10.157 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.196 10.052 11.106 1.00 0.00 H new ATOM 0 HD2 PRO A 312 22.704 8.784 9.164 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.313 7.932 10.570 1.00 0.00 H new ATOM 4469 N TYR A 313 19.796 10.948 9.952 1.00 0.00 N ATOM 4470 CA TYR A 313 18.996 12.087 9.462 1.00 0.00 C ATOM 4471 C TYR A 313 17.473 11.825 9.459 1.00 0.00 C ATOM 4472 O TYR A 313 16.702 12.783 9.378 1.00 0.00 O ATOM 4473 CB TYR A 313 19.415 12.454 8.014 1.00 0.00 C ATOM 4474 CG TYR A 313 20.690 13.265 7.798 1.00 0.00 C ATOM 4475 CD1 TYR A 313 21.626 13.493 8.834 1.00 0.00 C ATOM 4476 CD2 TYR A 313 20.961 13.764 6.505 1.00 0.00 C ATOM 4477 CE1 TYR A 313 22.814 14.202 8.574 1.00 0.00 C ATOM 4478 CE2 TYR A 313 22.146 14.480 6.247 1.00 0.00 C ATOM 4479 CZ TYR A 313 23.073 14.699 7.282 1.00 0.00 C ATOM 4480 OH TYR A 313 24.222 15.392 7.042 1.00 0.00 O ATOM 0 H TYR A 313 20.239 10.407 9.209 1.00 0.00 H new ATOM 0 HA TYR A 313 19.196 12.901 10.159 1.00 0.00 H new ATOM 0 HB2 TYR A 313 19.517 11.524 7.455 1.00 0.00 H new ATOM 0 HB3 TYR A 313 18.592 13.008 7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 313 21.428 13.122 9.829 1.00 0.00 H new ATOM 0 HD2 TYR A 313 20.253 13.595 5.707 1.00 0.00 H new ATOM 0 HE1 TYR A 313 23.529 14.365 9.367 1.00 0.00 H new ATOM 0 HE2 TYR A 313 22.343 14.860 5.256 1.00 0.00 H new ATOM 0 HH TYR A 313 24.198 15.761 6.135 1.00 0.00 H new ATOM 4490 N LEU A 314 17.019 10.566 9.538 1.00 0.00 N ATOM 4491 CA LEU A 314 15.599 10.189 9.658 1.00 0.00 C ATOM 4492 C LEU A 314 14.970 10.701 10.985 1.00 0.00 C ATOM 4493 O LEU A 314 15.706 10.931 11.949 1.00 0.00 O ATOM 4494 CB LEU A 314 15.448 8.658 9.449 1.00 0.00 C ATOM 4495 CG LEU A 314 16.315 7.705 10.303 1.00 0.00 C ATOM 4496 CD1 LEU A 314 15.745 7.450 11.706 1.00 0.00 C ATOM 4497 CD2 LEU A 314 16.510 6.367 9.572 1.00 0.00 C ATOM 0 H LEU A 314 17.643 9.760 9.520 1.00 0.00 H new ATOM 0 HA LEU A 314 15.029 10.684 8.872 1.00 0.00 H new ATOM 0 HB2 LEU A 314 14.403 8.402 9.625 1.00 0.00 H new ATOM 0 HB3 LEU A 314 15.657 8.445 8.401 1.00 0.00 H new ATOM 0 HG LEU A 314 17.274 8.205 10.439 1.00 0.00 H new ATOM 0 HD11 LEU A 314 16.404 6.773 12.249 1.00 0.00 H new ATOM 0 HD12 LEU A 314 15.670 8.394 12.245 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.755 7.002 11.621 1.00 0.00 H new ATOM 0 HD21 LEU A 314 17.122 5.704 10.183 1.00 0.00 H new ATOM 0 HD22 LEU A 314 15.539 5.904 9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 314 17.007 6.543 8.618 1.00 0.00 H new ATOM 4509 N PRO A 315 13.633 10.909 11.071 1.00 0.00 N ATOM 4510 CA PRO A 315 12.990 11.556 12.233 1.00 0.00 C ATOM 4511 C PRO A 315 12.884 10.700 13.516 1.00 0.00 C ATOM 4512 O PRO A 315 12.416 11.214 14.533 1.00 0.00 O ATOM 4513 CB PRO A 315 11.602 11.978 11.721 1.00 0.00 C ATOM 4514 CG PRO A 315 11.282 10.990 10.613 1.00 0.00 C ATOM 4515 CD PRO A 315 12.646 10.629 10.021 1.00 0.00 C ATOM 0 HA PRO A 315 13.610 12.387 12.568 1.00 0.00 H new ATOM 0 HB2 PRO A 315 10.857 11.936 12.516 1.00 0.00 H new ATOM 0 HB3 PRO A 315 11.612 13.002 11.347 1.00 0.00 H new ATOM 0 HG2 PRO A 315 10.771 10.109 11.001 1.00 0.00 H new ATOM 0 HG3 PRO A 315 10.627 11.433 9.862 1.00 0.00 H new ATOM 0 HD2 PRO A 315 12.678 9.580 9.726 1.00 0.00 H new ATOM 0 HD3 PRO A 315 12.851 11.218 9.127 1.00 0.00 H new ATOM 4523 N SER A 316 13.323 9.435 13.482 1.00 0.00 N ATOM 4524 CA SER A 316 13.410 8.429 14.546 1.00 0.00 C ATOM 4525 C SER A 316 12.172 7.514 14.583 1.00 0.00 C ATOM 4526 O SER A 316 11.047 7.967 14.360 1.00 0.00 O ATOM 4527 CB SER A 316 13.966 8.956 15.897 1.00 0.00 C ATOM 4528 OG SER A 316 13.020 9.683 16.661 1.00 0.00 O ATOM 0 H SER A 316 13.666 9.048 12.603 1.00 0.00 H new ATOM 0 HA SER A 316 14.214 7.743 14.278 1.00 0.00 H new ATOM 0 HB2 SER A 316 14.323 8.111 16.486 1.00 0.00 H new ATOM 0 HB3 SER A 316 14.828 9.594 15.700 1.00 0.00 H new ATOM 0 HG SER A 316 12.604 10.370 16.099 1.00 0.00 H new ATOM 4534 N GLY A 317 12.392 6.211 14.798 1.00 0.00 N ATOM 4535 CA GLY A 317 11.368 5.163 14.761 1.00 0.00 C ATOM 4536 C GLY A 317 11.513 4.268 13.522 1.00 0.00 C ATOM 4537 O GLY A 317 10.734 3.331 13.343 1.00 0.00 O ATOM 0 H GLY A 317 13.321 5.846 15.010 1.00 0.00 H new ATOM 0 HA2 GLY A 317 11.440 4.552 15.661 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.379 5.621 14.765 1.00 0.00 H new ATOM 4541 N GLU A 318 12.486 4.574 12.654 1.00 0.00 N ATOM 4542 CA GLU A 318 12.742 3.976 11.348 1.00 0.00 C ATOM 4543 C GLU A 318 14.228 3.594 11.235 1.00 0.00 C ATOM 4544 O GLU A 318 15.057 4.030 12.037 1.00 0.00 O ATOM 4545 CB GLU A 318 12.287 4.944 10.230 1.00 0.00 C ATOM 4546 CG GLU A 318 10.821 5.416 10.365 1.00 0.00 C ATOM 4547 CD GLU A 318 10.360 6.320 9.226 1.00 0.00 C ATOM 4548 OE1 GLU A 318 11.101 7.255 8.867 1.00 0.00 O1- ATOM 4549 OE2 GLU A 318 9.234 6.104 8.737 1.00 0.00 O ATOM 0 H GLU A 318 13.165 5.304 12.869 1.00 0.00 H new ATOM 0 HA GLU A 318 12.164 3.059 11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.940 5.816 10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.412 4.453 9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 318 10.170 4.543 10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 318 10.706 5.949 11.309 1.00 0.00 H new ATOM 4556 N SER A 319 14.561 2.776 10.237 1.00 0.00 N ATOM 4557 CA SER A 319 15.904 2.333 9.880 1.00 0.00 C ATOM 4558 C SER A 319 15.910 2.010 8.373 1.00 0.00 C ATOM 4559 O SER A 319 14.883 2.168 7.705 1.00 0.00 O ATOM 4560 CB SER A 319 16.351 1.179 10.813 1.00 0.00 C ATOM 4561 OG SER A 319 17.738 0.896 10.709 1.00 0.00 O ATOM 0 H SER A 319 13.853 2.381 9.618 1.00 0.00 H new ATOM 0 HA SER A 319 16.654 3.109 10.036 1.00 0.00 H new ATOM 0 HB2 SER A 319 16.114 1.439 11.845 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.782 0.281 10.572 1.00 0.00 H new ATOM 0 HG SER A 319 17.969 0.163 11.318 1.00 0.00 H new ATOM 4567 N LEU A 320 17.049 1.576 7.828 1.00 0.00 N ATOM 4568 CA LEU A 320 17.239 1.195 6.428 1.00 0.00 C ATOM 4569 C LEU A 320 18.312 0.091 6.306 1.00 0.00 C ATOM 4570 O LEU A 320 19.225 0.062 7.137 1.00 0.00 O ATOM 4571 CB LEU A 320 17.495 2.436 5.533 1.00 0.00 C ATOM 4572 CG LEU A 320 18.687 3.334 5.955 1.00 0.00 C ATOM 4573 CD1 LEU A 320 19.567 3.704 4.753 1.00 0.00 C ATOM 4574 CD2 LEU A 320 18.215 4.602 6.683 1.00 0.00 C ATOM 0 H LEU A 320 17.903 1.476 8.377 1.00 0.00 H new ATOM 0 HA LEU A 320 16.316 0.758 6.048 1.00 0.00 H new ATOM 0 HB2 LEU A 320 17.664 2.096 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 320 16.591 3.045 5.521 1.00 0.00 H new ATOM 0 HG LEU A 320 19.289 2.750 6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 320 20.392 4.334 5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 320 19.964 2.796 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 320 18.971 4.246 4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 320 19.079 5.204 6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.567 5.180 6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 320 17.663 4.322 7.580 1.00 0.00 H new ATOM 4586 N PRO A 321 18.240 -0.804 5.291 1.00 0.00 N ATOM 4587 CA PRO A 321 19.272 -1.821 5.030 1.00 0.00 C ATOM 4588 C PRO A 321 20.573 -1.221 4.460 1.00 0.00 C ATOM 4589 O PRO A 321 20.591 -0.096 3.960 1.00 0.00 O ATOM 4590 CB PRO A 321 18.616 -2.806 4.051 1.00 0.00 C ATOM 4591 CG PRO A 321 17.582 -1.975 3.311 1.00 0.00 C ATOM 4592 CD PRO A 321 17.136 -0.928 4.333 1.00 0.00 C ATOM 0 HA PRO A 321 19.588 -2.308 5.952 1.00 0.00 H new ATOM 0 HB2 PRO A 321 19.349 -3.231 3.365 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.152 -3.640 4.578 1.00 0.00 H new ATOM 0 HG2 PRO A 321 18.009 -1.508 2.423 1.00 0.00 H new ATOM 0 HG3 PRO A 321 16.744 -2.587 2.978 1.00 0.00 H new ATOM 0 HD2 PRO A 321 16.930 0.027 3.849 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.218 -1.237 4.833 1.00 0.00 H new ATOM 4600 N GLN A 322 21.667 -1.987 4.570 1.00 0.00 N ATOM 4601 CA GLN A 322 23.046 -1.521 4.402 1.00 0.00 C ATOM 4602 C GLN A 322 23.866 -2.355 3.396 1.00 0.00 C ATOM 4603 O GLN A 322 25.075 -2.144 3.279 1.00 0.00 O ATOM 4604 CB GLN A 322 23.729 -1.459 5.788 1.00 0.00 C ATOM 4605 CG GLN A 322 23.114 -0.430 6.760 1.00 0.00 C ATOM 4606 CD GLN A 322 23.933 -0.304 8.043 1.00 0.00 C ATOM 4607 OE1 GLN A 322 23.466 -0.652 9.125 1.00 0.00 O ATOM 4608 NE2 GLN A 322 25.165 0.179 7.945 1.00 0.00 N ATOM 0 H GLN A 322 21.612 -2.982 4.786 1.00 0.00 H new ATOM 0 HA GLN A 322 23.007 -0.523 3.965 1.00 0.00 H new ATOM 0 HB2 GLN A 322 23.681 -2.447 6.247 1.00 0.00 H new ATOM 0 HB3 GLN A 322 24.784 -1.223 5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.053 0.542 6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 322 22.095 -0.727 7.007 1.00 0.00 H new ATOM 0 HE21 GLN A 322 25.531 0.461 7.036 1.00 0.00 H new ATOM 0 HE22 GLN A 322 25.746 0.268 8.779 1.00 0.00 H new ATOM 4617 N THR A 323 23.245 -3.291 2.669 1.00 0.00 N ATOM 4618 CA THR A 323 23.894 -4.146 1.671 1.00 0.00 C ATOM 4619 C THR A 323 23.064 -4.158 0.380 1.00 0.00 C ATOM 4620 O THR A 323 21.832 -4.097 0.426 1.00 0.00 O ATOM 4621 CB THR A 323 24.219 -5.545 2.258 1.00 0.00 C ATOM 4622 OG1 THR A 323 23.055 -6.188 2.747 1.00 0.00 O ATOM 4623 CG2 THR A 323 25.274 -5.538 3.373 1.00 0.00 C ATOM 0 H THR A 323 22.247 -3.479 2.763 1.00 0.00 H new ATOM 0 HA THR A 323 24.866 -3.736 1.397 1.00 0.00 H new ATOM 0 HB THR A 323 24.637 -6.095 1.415 1.00 0.00 H new ATOM 0 HG1 THR A 323 23.294 -7.067 3.108 1.00 0.00 H new ATOM 0 HG21 THR A 323 25.439 -6.557 3.724 1.00 0.00 H new ATOM 0 HG22 THR A 323 26.209 -5.132 2.987 1.00 0.00 H new ATOM 0 HG23 THR A 323 24.925 -4.921 4.201 1.00 0.00 H new ATOM 4631 N ALA A 324 23.746 -4.210 -0.774 1.00 0.00 N ATOM 4632 CA ALA A 324 23.175 -4.022 -2.107 1.00 0.00 C ATOM 4633 C ALA A 324 22.101 -5.057 -2.472 1.00 0.00 C ATOM 4634 O ALA A 324 21.129 -4.708 -3.135 1.00 0.00 O ATOM 4635 CB ALA A 324 24.304 -4.066 -3.149 1.00 0.00 C ATOM 0 H ALA A 324 24.749 -4.392 -0.800 1.00 0.00 H new ATOM 0 HA ALA A 324 22.678 -3.052 -2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 324 23.885 -3.926 -4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.021 -3.272 -2.942 1.00 0.00 H new ATOM 0 HB3 ALA A 324 24.808 -5.031 -3.099 1.00 0.00 H new ATOM 4641 N ASP A 325 22.252 -6.309 -2.019 1.00 0.00 N ATOM 4642 CA ASP A 325 21.299 -7.394 -2.279 1.00 0.00 C ATOM 4643 C ASP A 325 19.952 -7.137 -1.573 1.00 0.00 C ATOM 4644 O ASP A 325 18.898 -7.278 -2.189 1.00 0.00 O ATOM 4645 CB ASP A 325 21.917 -8.751 -1.860 1.00 0.00 C ATOM 4646 CG ASP A 325 20.983 -9.958 -2.017 1.00 0.00 C ATOM 4647 OD1 ASP A 325 20.321 -10.066 -3.069 1.00 0.00 O ATOM 4648 OD2 ASP A 325 20.978 -10.818 -1.115 1.00 0.00 O1- ATOM 0 H ASP A 325 23.050 -6.599 -1.454 1.00 0.00 H new ATOM 0 HA ASP A 325 21.092 -7.429 -3.349 1.00 0.00 H new ATOM 0 HB2 ASP A 325 22.815 -8.924 -2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 325 22.231 -8.685 -0.818 1.00 0.00 H new ATOM 4653 N GLU A 326 19.987 -6.670 -0.316 1.00 0.00 N ATOM 4654 CA GLU A 326 18.800 -6.322 0.466 1.00 0.00 C ATOM 4655 C GLU A 326 18.068 -5.116 -0.156 1.00 0.00 C ATOM 4656 O GLU A 326 16.845 -5.140 -0.289 1.00 0.00 O ATOM 4657 CB GLU A 326 19.210 -5.986 1.917 1.00 0.00 C ATOM 4658 CG GLU A 326 19.850 -7.155 2.702 1.00 0.00 C ATOM 4659 CD GLU A 326 18.877 -8.261 3.106 1.00 0.00 C ATOM 4660 OE1 GLU A 326 17.743 -7.947 3.515 1.00 0.00 O ATOM 4661 OE2 GLU A 326 19.283 -9.440 3.074 1.00 0.00 O1- ATOM 0 H GLU A 326 20.859 -6.522 0.191 1.00 0.00 H new ATOM 0 HA GLU A 326 18.124 -7.177 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 326 19.913 -5.154 1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 326 18.328 -5.644 2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 326 20.643 -7.591 2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 326 20.320 -6.757 3.601 1.00 0.00 H new ATOM 4668 N ILE A 327 18.823 -4.091 -0.583 1.00 0.00 N ATOM 4669 CA ILE A 327 18.309 -2.889 -1.247 1.00 0.00 C ATOM 4670 C ILE A 327 17.728 -3.221 -2.645 1.00 0.00 C ATOM 4671 O ILE A 327 16.737 -2.616 -3.052 1.00 0.00 O ATOM 4672 CB ILE A 327 19.439 -1.814 -1.320 1.00 0.00 C ATOM 4673 CG1 ILE A 327 19.951 -1.404 0.086 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.009 -0.545 -2.094 1.00 0.00 C ATOM 4675 CD1 ILE A 327 21.377 -0.831 0.074 1.00 0.00 C ATOM 0 H ILE A 327 19.837 -4.078 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 327 17.484 -2.482 -0.662 1.00 0.00 H new ATOM 0 HB ILE A 327 20.251 -2.293 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 327 19.273 -0.663 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 327 19.922 -2.274 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 327 19.834 0.167 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 327 18.740 -0.815 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.149 -0.092 -1.600 1.00 0.00 H new ATOM 0 HD11 ILE A 327 21.671 -0.565 1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.066 -1.578 -0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 327 21.407 0.058 -0.556 1.00 0.00 H new ATOM 4687 N GLN A 328 18.317 -4.173 -3.380 1.00 0.00 N ATOM 4688 CA GLN A 328 17.883 -4.546 -4.724 1.00 0.00 C ATOM 4689 C GLN A 328 16.697 -5.533 -4.682 1.00 0.00 C ATOM 4690 O GLN A 328 15.726 -5.346 -5.416 1.00 0.00 O ATOM 4691 CB GLN A 328 19.077 -5.195 -5.466 1.00 0.00 C ATOM 4692 CG GLN A 328 18.791 -5.599 -6.928 1.00 0.00 C ATOM 4693 CD GLN A 328 20.013 -6.210 -7.615 1.00 0.00 C ATOM 4694 OE1 GLN A 328 21.098 -5.633 -7.607 1.00 0.00 O ATOM 4695 NE2 GLN A 328 19.857 -7.380 -8.221 1.00 0.00 N ATOM 0 H GLN A 328 19.119 -4.710 -3.050 1.00 0.00 H new ATOM 0 HA GLN A 328 17.548 -3.650 -5.246 1.00 0.00 H new ATOM 0 HB2 GLN A 328 19.915 -4.499 -5.454 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.391 -6.081 -4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 328 17.970 -6.315 -6.950 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.464 -4.722 -7.487 1.00 0.00 H new ATOM 0 HE21 GLN A 328 18.947 -7.840 -8.215 1.00 0.00 H new ATOM 0 HE22 GLN A 328 20.647 -7.819 -8.693 1.00 0.00 H new ATOM 4704 N ASN A 329 16.791 -6.601 -3.879 1.00 0.00 N ATOM 4705 CA ASN A 329 15.977 -7.815 -4.021 1.00 0.00 C ATOM 4706 C ASN A 329 15.028 -8.058 -2.837 1.00 0.00 C ATOM 4707 O ASN A 329 14.273 -9.031 -2.873 1.00 0.00 O ATOM 4708 CB ASN A 329 16.889 -9.062 -4.197 1.00 0.00 C ATOM 4709 CG ASN A 329 17.753 -9.050 -5.461 1.00 0.00 C ATOM 4710 OD1 ASN A 329 17.252 -8.846 -6.565 1.00 0.00 O ATOM 4711 ND2 ASN A 329 19.059 -9.248 -5.330 1.00 0.00 N ATOM 0 H ASN A 329 17.446 -6.646 -3.099 1.00 0.00 H new ATOM 0 HA ASN A 329 15.362 -7.658 -4.907 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.542 -9.143 -3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 329 16.263 -9.954 -4.210 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.662 -9.232 -6.152 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.459 -9.416 -4.407 1.00 0.00 H new ATOM 4718 N THR A 330 15.052 -7.234 -1.780 1.00 0.00 N ATOM 4719 CA THR A 330 14.329 -7.481 -0.523 1.00 0.00 C ATOM 4720 C THR A 330 13.653 -6.201 0.015 1.00 0.00 C ATOM 4721 O THR A 330 13.627 -5.955 1.221 1.00 0.00 O ATOM 4722 CB THR A 330 15.206 -8.289 0.487 1.00 0.00 C ATOM 4723 OG1 THR A 330 15.931 -9.324 -0.167 1.00 0.00 O ATOM 4724 CG2 THR A 330 14.396 -9.004 1.583 1.00 0.00 C ATOM 0 H THR A 330 15.583 -6.363 -1.774 1.00 0.00 H new ATOM 0 HA THR A 330 13.483 -8.141 -0.716 1.00 0.00 H new ATOM 0 HB THR A 330 15.854 -7.532 0.929 1.00 0.00 H new ATOM 0 HG1 THR A 330 16.471 -9.811 0.490 1.00 0.00 H new ATOM 0 HG21 THR A 330 15.075 -9.543 2.244 1.00 0.00 H new ATOM 0 HG22 THR A 330 13.835 -8.268 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 330 13.703 -9.708 1.122 1.00 0.00 H new ATOM 4732 N LEU A 331 13.063 -5.395 -0.877 1.00 0.00 N ATOM 4733 CA LEU A 331 12.154 -4.296 -0.553 1.00 0.00 C ATOM 4734 C LEU A 331 11.095 -4.120 -1.650 1.00 0.00 C ATOM 4735 O LEU A 331 11.324 -4.508 -2.798 1.00 0.00 O ATOM 4736 CB LEU A 331 12.894 -3.008 -0.109 1.00 0.00 C ATOM 4737 CG LEU A 331 13.992 -2.441 -1.039 1.00 0.00 C ATOM 4738 CD1 LEU A 331 13.428 -1.779 -2.309 1.00 0.00 C ATOM 4739 CD2 LEU A 331 14.867 -1.436 -0.270 1.00 0.00 C ATOM 0 H LEU A 331 13.213 -5.497 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 331 11.591 -4.563 0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 331 12.147 -2.228 0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 331 13.348 -3.202 0.863 1.00 0.00 H new ATOM 0 HG LEU A 331 14.593 -3.290 -1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 331 14.249 -1.402 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 331 12.860 -2.513 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 331 12.775 -0.952 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 331 15.637 -1.042 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 331 14.247 -0.616 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 331 15.338 -1.936 0.576 1.00 0.00 H new ATOM 4751 N THR A 332 9.939 -3.550 -1.294 1.00 0.00 N ATOM 4752 CA THR A 332 8.839 -3.251 -2.209 1.00 0.00 C ATOM 4753 C THR A 332 9.014 -1.797 -2.702 1.00 0.00 C ATOM 4754 O THR A 332 9.326 -1.584 -3.874 1.00 0.00 O ATOM 4755 CB THR A 332 7.492 -3.444 -1.452 1.00 0.00 C ATOM 4756 OG1 THR A 332 7.409 -4.788 -0.999 1.00 0.00 O ATOM 4757 CG2 THR A 332 6.241 -3.175 -2.308 1.00 0.00 C ATOM 0 H THR A 332 9.740 -3.277 -0.332 1.00 0.00 H new ATOM 0 HA THR A 332 8.838 -3.917 -3.072 1.00 0.00 H new ATOM 0 HB THR A 332 7.499 -2.717 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 332 6.565 -4.920 -0.519 1.00 0.00 H new ATOM 0 HG21 THR A 332 5.347 -3.332 -1.705 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.260 -2.146 -2.667 1.00 0.00 H new ATOM 0 HG23 THR A 332 6.229 -3.856 -3.159 1.00 0.00 H new ATOM 4765 N SER A 333 8.833 -0.799 -1.820 1.00 0.00 N ATOM 4766 CA SER A 333 8.959 0.631 -2.119 1.00 0.00 C ATOM 4767 C SER A 333 9.203 1.515 -0.866 1.00 0.00 C ATOM 4768 O SER A 333 10.162 2.293 -0.897 1.00 0.00 O ATOM 4769 CB SER A 333 7.808 1.123 -3.040 1.00 0.00 C ATOM 4770 OG SER A 333 8.080 2.393 -3.602 1.00 0.00 O ATOM 0 H SER A 333 8.586 -0.976 -0.846 1.00 0.00 H new ATOM 0 HA SER A 333 9.878 0.754 -2.693 1.00 0.00 H new ATOM 0 HB2 SER A 333 7.650 0.400 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.882 1.172 -2.467 1.00 0.00 H new ATOM 0 HG SER A 333 7.333 2.664 -4.175 1.00 0.00 H new ATOM 4776 N PRO A 334 8.396 1.437 0.228 1.00 0.00 N ATOM 4777 CA PRO A 334 8.426 2.380 1.368 1.00 0.00 C ATOM 4778 C PRO A 334 9.802 2.762 1.943 1.00 0.00 C ATOM 4779 O PRO A 334 10.145 3.942 1.974 1.00 0.00 O ATOM 4780 CB PRO A 334 7.540 1.753 2.453 1.00 0.00 C ATOM 4781 CG PRO A 334 6.537 0.928 1.676 1.00 0.00 C ATOM 4782 CD PRO A 334 7.294 0.483 0.423 1.00 0.00 C ATOM 0 HA PRO A 334 8.069 3.340 0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 334 8.123 1.134 3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 334 7.048 2.516 3.056 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.193 0.072 2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.655 1.515 1.419 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.677 -0.530 0.543 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.634 0.473 -0.444 1.00 0.00 H new ATOM 4790 N GLN A 335 10.606 1.777 2.372 1.00 0.00 N ATOM 4791 CA GLN A 335 11.905 2.015 3.009 1.00 0.00 C ATOM 4792 C GLN A 335 12.975 2.521 2.015 1.00 0.00 C ATOM 4793 O GLN A 335 13.956 3.132 2.434 1.00 0.00 O ATOM 4794 CB GLN A 335 12.362 0.736 3.742 1.00 0.00 C ATOM 4795 CG GLN A 335 12.755 -0.465 2.854 1.00 0.00 C ATOM 4796 CD GLN A 335 12.911 -1.754 3.665 1.00 0.00 C ATOM 4797 OE1 GLN A 335 12.091 -2.066 4.524 1.00 0.00 O ATOM 4798 NE2 GLN A 335 13.959 -2.522 3.405 1.00 0.00 N ATOM 0 H GLN A 335 10.369 0.789 2.285 1.00 0.00 H new ATOM 0 HA GLN A 335 11.781 2.817 3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 335 13.216 0.990 4.370 1.00 0.00 H new ATOM 0 HB3 GLN A 335 11.559 0.419 4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 335 11.996 -0.611 2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 335 13.691 -0.245 2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 335 14.629 -2.245 2.687 1.00 0.00 H new ATOM 0 HE22 GLN A 335 14.096 -3.390 3.922 1.00 0.00 H new ATOM 4807 N PHE A 336 12.767 2.325 0.706 1.00 0.00 N ATOM 4808 CA PHE A 336 13.607 2.882 -0.353 1.00 0.00 C ATOM 4809 C PHE A 336 13.203 4.348 -0.612 1.00 0.00 C ATOM 4810 O PHE A 336 14.074 5.214 -0.672 1.00 0.00 O ATOM 4811 CB PHE A 336 13.438 2.035 -1.633 1.00 0.00 C ATOM 4812 CG PHE A 336 14.371 2.410 -2.768 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.752 2.142 -2.669 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.860 3.049 -3.916 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.620 2.538 -3.702 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.730 3.450 -4.946 1.00 0.00 C ATOM 4817 CZ PHE A 336 16.110 3.202 -4.834 1.00 0.00 C ATOM 0 H PHE A 336 11.994 1.763 0.351 1.00 0.00 H new ATOM 0 HA PHE A 336 14.654 2.859 -0.051 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.596 0.986 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.409 2.128 -1.981 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.143 1.633 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.799 3.231 -4.005 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.678 2.333 -3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.339 3.947 -5.821 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.780 3.522 -5.618 1.00 0.00 H new ATOM 4827 N GLN A 337 11.895 4.656 -0.668 1.00 0.00 N ATOM 4828 CA GLN A 337 11.359 6.021 -0.765 1.00 0.00 C ATOM 4829 C GLN A 337 11.736 6.890 0.454 1.00 0.00 C ATOM 4830 O GLN A 337 12.005 8.081 0.301 1.00 0.00 O ATOM 4831 CB GLN A 337 9.826 5.975 -0.934 1.00 0.00 C ATOM 4832 CG GLN A 337 9.384 5.517 -2.336 1.00 0.00 C ATOM 4833 CD GLN A 337 7.864 5.509 -2.499 1.00 0.00 C ATOM 4834 OE1 GLN A 337 7.129 5.148 -1.584 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.365 5.928 -3.655 1.00 0.00 N ATOM 0 H GLN A 337 11.165 3.943 -0.646 1.00 0.00 H new ATOM 0 HA GLN A 337 11.811 6.486 -1.641 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.405 5.300 -0.189 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.415 6.965 -0.736 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.823 6.176 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.772 4.516 -2.526 1.00 0.00 H new ATOM 0 HE21 GLN A 337 7.991 6.224 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.355 5.954 -3.795 1.00 0.00 H new ATOM 4844 N GLN A 338 11.806 6.277 1.643 1.00 0.00 N ATOM 4845 CA GLN A 338 12.340 6.832 2.885 1.00 0.00 C ATOM 4846 C GLN A 338 13.843 7.144 2.736 1.00 0.00 C ATOM 4847 O GLN A 338 14.243 8.292 2.926 1.00 0.00 O ATOM 4848 CB GLN A 338 12.077 5.807 4.010 1.00 0.00 C ATOM 4849 CG GLN A 338 12.608 6.141 5.424 1.00 0.00 C ATOM 4850 CD GLN A 338 12.870 4.860 6.221 1.00 0.00 C ATOM 4851 OE1 GLN A 338 12.036 3.958 6.259 1.00 0.00 O ATOM 4852 NE2 GLN A 338 14.048 4.731 6.817 1.00 0.00 N ATOM 0 H GLN A 338 11.470 5.322 1.766 1.00 0.00 H new ATOM 0 HA GLN A 338 11.849 7.774 3.129 1.00 0.00 H new ATOM 0 HB2 GLN A 338 11.000 5.658 4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.511 4.855 3.705 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.528 6.720 5.345 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.885 6.762 5.952 1.00 0.00 H new ATOM 0 HE21 GLN A 338 14.727 5.491 6.774 1.00 0.00 H new ATOM 0 HE22 GLN A 338 14.275 3.872 7.318 1.00 0.00 H new ATOM 4861 N ALA A 339 14.663 6.147 2.358 1.00 0.00 N ATOM 4862 CA ALA A 339 16.114 6.257 2.150 1.00 0.00 C ATOM 4863 C ALA A 339 16.500 7.364 1.153 1.00 0.00 C ATOM 4864 O ALA A 339 17.424 8.138 1.407 1.00 0.00 O ATOM 4865 CB ALA A 339 16.685 4.900 1.710 1.00 0.00 C ATOM 0 H ALA A 339 14.316 5.204 2.182 1.00 0.00 H new ATOM 0 HA ALA A 339 16.553 6.545 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.761 4.990 1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.489 4.155 2.481 1.00 0.00 H new ATOM 0 HB3 ALA A 339 16.211 4.591 0.778 1.00 0.00 H new ATOM 4871 N LEU A 340 15.721 7.498 0.071 1.00 0.00 N ATOM 4872 CA LEU A 340 15.806 8.565 -0.926 1.00 0.00 C ATOM 4873 C LEU A 340 15.564 9.981 -0.360 1.00 0.00 C ATOM 4874 O LEU A 340 15.903 10.956 -1.030 1.00 0.00 O ATOM 4875 CB LEU A 340 14.818 8.283 -2.093 1.00 0.00 C ATOM 4876 CG LEU A 340 15.462 7.782 -3.404 1.00 0.00 C ATOM 4877 CD1 LEU A 340 16.344 8.851 -4.070 1.00 0.00 C ATOM 4878 CD2 LEU A 340 16.215 6.453 -3.245 1.00 0.00 C ATOM 0 H LEU A 340 14.979 6.830 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 340 16.835 8.557 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 340 14.091 7.542 -1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.265 9.198 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 340 14.626 7.583 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 340 16.773 8.449 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.739 9.727 -4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 340 17.146 9.137 -3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 340 16.642 6.160 -4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 340 17.014 6.573 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.524 5.682 -2.905 1.00 0.00 H new ATOM 4890 N GLY A 341 15.040 10.137 0.863 1.00 0.00 N ATOM 4891 CA GLY A 341 14.614 11.423 1.405 1.00 0.00 C ATOM 4892 C GLY A 341 15.723 12.101 2.203 1.00 0.00 C ATOM 4893 O GLY A 341 15.972 13.291 2.014 1.00 0.00 O ATOM 0 H GLY A 341 14.900 9.359 1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.303 12.076 0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.744 11.277 2.045 1.00 0.00 H new ATOM 4897 N MET A 342 16.474 11.339 3.005 1.00 0.00 N ATOM 4898 CA MET A 342 17.690 11.819 3.663 1.00 0.00 C ATOM 4899 C MET A 342 18.832 11.966 2.633 1.00 0.00 C ATOM 4900 O MET A 342 19.684 12.841 2.778 1.00 0.00 O ATOM 4901 CB MET A 342 18.124 10.826 4.754 1.00 0.00 C ATOM 4902 CG MET A 342 17.142 10.664 5.929 1.00 0.00 C ATOM 4903 SD MET A 342 15.729 9.558 5.649 1.00 0.00 S ATOM 4904 CE MET A 342 16.574 7.952 5.622 1.00 0.00 C ATOM 0 H MET A 342 16.252 10.366 3.216 1.00 0.00 H new ATOM 0 HA MET A 342 17.479 12.789 4.112 1.00 0.00 H new ATOM 0 HB2 MET A 342 18.277 9.850 4.293 1.00 0.00 H new ATOM 0 HB3 MET A 342 19.088 11.146 5.150 1.00 0.00 H new ATOM 0 HG2 MET A 342 17.698 10.297 6.792 1.00 0.00 H new ATOM 0 HG3 MET A 342 16.758 11.650 6.193 1.00 0.00 H new ATOM 0 HE1 MET A 342 15.838 7.155 5.512 1.00 0.00 H new ATOM 0 HE2 MET A 342 17.270 7.921 4.784 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.122 7.813 6.554 1.00 0.00 H new ATOM 4914 N PHE A 343 18.802 11.163 1.557 1.00 0.00 N ATOM 4915 CA PHE A 343 19.665 11.290 0.382 1.00 0.00 C ATOM 4916 C PHE A 343 19.360 12.609 -0.357 1.00 0.00 C ATOM 4917 O PHE A 343 20.280 13.383 -0.619 1.00 0.00 O ATOM 4918 CB PHE A 343 19.453 10.062 -0.530 1.00 0.00 C ATOM 4919 CG PHE A 343 20.487 9.847 -1.620 1.00 0.00 C ATOM 4920 CD1 PHE A 343 21.640 9.077 -1.356 1.00 0.00 C ATOM 4921 CD2 PHE A 343 20.285 10.381 -2.911 1.00 0.00 C ATOM 4922 CE1 PHE A 343 22.581 8.836 -2.376 1.00 0.00 C ATOM 4923 CE2 PHE A 343 21.226 10.139 -3.929 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.372 9.363 -3.665 1.00 0.00 C ATOM 0 H PHE A 343 18.151 10.381 1.483 1.00 0.00 H new ATOM 0 HA PHE A 343 20.712 11.320 0.684 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.427 9.171 0.097 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.474 10.150 -1.000 1.00 0.00 H new ATOM 0 HD1 PHE A 343 21.801 8.671 -0.368 1.00 0.00 H new ATOM 0 HD2 PHE A 343 19.408 10.976 -3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 343 23.463 8.247 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 343 21.069 10.549 -4.916 1.00 0.00 H new ATOM 0 HZ PHE A 343 23.089 9.173 -4.450 1.00 0.00 H new ATOM 4934 N SER A 344 18.074 12.924 -0.597 1.00 0.00 N ATOM 4935 CA SER A 344 17.620 14.188 -1.187 1.00 0.00 C ATOM 4936 C SER A 344 18.001 15.412 -0.329 1.00 0.00 C ATOM 4937 O SER A 344 18.360 16.448 -0.882 1.00 0.00 O ATOM 4938 CB SER A 344 16.092 14.176 -1.403 1.00 0.00 C ATOM 4939 OG SER A 344 15.711 13.260 -2.414 1.00 0.00 O ATOM 0 H SER A 344 17.306 12.288 -0.379 1.00 0.00 H new ATOM 0 HA SER A 344 18.129 14.277 -2.147 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.595 13.914 -0.469 1.00 0.00 H new ATOM 0 HB3 SER A 344 15.755 15.177 -1.673 1.00 0.00 H new ATOM 0 HG SER A 344 15.501 12.393 -2.008 1.00 0.00 H new ATOM 4945 N ALA A 345 17.973 15.296 1.008 1.00 0.00 N ATOM 4946 CA ALA A 345 18.367 16.352 1.943 1.00 0.00 C ATOM 4947 C ALA A 345 19.871 16.671 1.850 1.00 0.00 C ATOM 4948 O ALA A 345 20.249 17.841 1.775 1.00 0.00 O ATOM 4949 CB ALA A 345 18.015 15.922 3.376 1.00 0.00 C ATOM 0 H ALA A 345 17.668 14.443 1.476 1.00 0.00 H new ATOM 0 HA ALA A 345 17.821 17.257 1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.308 16.707 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 345 16.941 15.751 3.451 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.546 15.002 3.621 1.00 0.00 H new ATOM 4955 N ALA A 346 20.726 15.639 1.794 1.00 0.00 N ATOM 4956 CA ALA A 346 22.175 15.773 1.626 1.00 0.00 C ATOM 4957 C ALA A 346 22.530 16.308 0.225 1.00 0.00 C ATOM 4958 O ALA A 346 23.404 17.169 0.087 1.00 0.00 O ATOM 4959 CB ALA A 346 22.830 14.397 1.833 1.00 0.00 C ATOM 0 H ALA A 346 20.420 14.669 1.866 1.00 0.00 H new ATOM 0 HA ALA A 346 22.546 16.486 2.362 1.00 0.00 H new ATOM 0 HB1 ALA A 346 23.909 14.486 1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.608 14.036 2.837 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.438 13.693 1.099 1.00 0.00 H new ATOM 4965 N LEU A 347 21.818 15.830 -0.802 1.00 0.00 N ATOM 4966 CA LEU A 347 21.931 16.239 -2.200 1.00 0.00 C ATOM 4967 C LEU A 347 21.508 17.707 -2.396 1.00 0.00 C ATOM 4968 O LEU A 347 22.180 18.438 -3.118 1.00 0.00 O ATOM 4969 CB LEU A 347 21.057 15.284 -3.046 1.00 0.00 C ATOM 4970 CG LEU A 347 21.045 15.489 -4.575 1.00 0.00 C ATOM 4971 CD1 LEU A 347 22.421 15.266 -5.217 1.00 0.00 C ATOM 4972 CD2 LEU A 347 20.009 14.548 -5.206 1.00 0.00 C ATOM 0 H LEU A 347 21.110 15.108 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 347 22.971 16.176 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.385 14.264 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.030 15.364 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 347 20.777 16.529 -4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 347 22.350 15.424 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.138 15.969 -4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.753 14.246 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 347 19.998 14.691 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.270 13.514 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 347 19.022 14.770 -4.801 1.00 0.00 H new ATOM 4984 N ALA A 348 20.437 18.156 -1.724 1.00 0.00 N ATOM 4985 CA ALA A 348 19.931 19.529 -1.773 1.00 0.00 C ATOM 4986 C ALA A 348 20.854 20.509 -1.030 1.00 0.00 C ATOM 4987 O ALA A 348 21.014 21.651 -1.459 1.00 0.00 O ATOM 4988 CB ALA A 348 18.545 19.586 -1.109 1.00 0.00 C ATOM 0 H ALA A 348 19.885 17.553 -1.114 1.00 0.00 H new ATOM 0 HA ALA A 348 19.882 19.820 -2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.166 20.608 -1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 348 17.859 18.926 -1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 348 18.626 19.265 -0.071 1.00 0.00 H new ATOM 4994 N SER A 349 21.472 20.069 0.075 1.00 0.00 N ATOM 4995 CA SER A 349 22.417 20.862 0.858 1.00 0.00 C ATOM 4996 C SER A 349 23.758 21.021 0.100 1.00 0.00 C ATOM 4997 O SER A 349 24.410 22.058 0.215 1.00 0.00 O ATOM 4998 CB SER A 349 22.621 20.170 2.229 1.00 0.00 C ATOM 4999 OG SER A 349 23.323 20.973 3.168 1.00 0.00 O ATOM 0 H SER A 349 21.323 19.133 0.453 1.00 0.00 H new ATOM 0 HA SER A 349 22.020 21.865 1.017 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.648 19.907 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.166 19.238 2.080 1.00 0.00 H new ATOM 0 HG SER A 349 23.418 20.483 4.011 1.00 0.00 H new ATOM 5005 N GLY A 350 24.167 20.010 -0.681 1.00 0.00 N ATOM 5006 CA GLY A 350 25.308 20.052 -1.599 1.00 0.00 C ATOM 5007 C GLY A 350 26.496 19.217 -1.105 1.00 0.00 C ATOM 5008 O GLY A 350 27.472 19.025 -1.828 1.00 0.00 O ATOM 0 H GLY A 350 23.692 19.107 -0.688 1.00 0.00 H new ATOM 0 HA2 GLY A 350 24.995 19.688 -2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 350 25.626 21.086 -1.730 1.00 0.00 H new ATOM 5012 N GLN A 351 26.418 18.722 0.138 1.00 0.00 N ATOM 5013 CA GLN A 351 27.476 18.013 0.858 1.00 0.00 C ATOM 5014 C GLN A 351 27.692 16.574 0.349 1.00 0.00 C ATOM 5015 O GLN A 351 28.697 15.948 0.691 1.00 0.00 O ATOM 5016 CB GLN A 351 27.101 17.985 2.361 1.00 0.00 C ATOM 5017 CG GLN A 351 25.797 17.217 2.709 1.00 0.00 C ATOM 5018 CD GLN A 351 25.463 17.137 4.200 1.00 0.00 C ATOM 5019 OE1 GLN A 351 24.497 16.474 4.571 1.00 0.00 O ATOM 5020 NE2 GLN A 351 26.232 17.772 5.077 1.00 0.00 N ATOM 0 H GLN A 351 25.568 18.812 0.695 1.00 0.00 H new ATOM 0 HA GLN A 351 28.413 18.543 0.690 1.00 0.00 H new ATOM 0 HB2 GLN A 351 27.925 17.536 2.915 1.00 0.00 H new ATOM 0 HB3 GLN A 351 27.002 19.012 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 351 24.965 17.695 2.192 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.876 16.203 2.316 1.00 0.00 H new ATOM 0 HE21 GLN A 351 27.030 18.318 4.754 1.00 0.00 H new ATOM 0 HE22 GLN A 351 26.024 17.713 6.074 1.00 0.00 H new ATOM 5029 N LEU A 352 26.739 16.032 -0.419 1.00 0.00 N ATOM 5030 CA LEU A 352 26.777 14.683 -0.980 1.00 0.00 C ATOM 5031 C LEU A 352 27.724 14.631 -2.197 1.00 0.00 C ATOM 5032 O LEU A 352 28.452 13.652 -2.363 1.00 0.00 O ATOM 5033 CB LEU A 352 25.335 14.315 -1.397 1.00 0.00 C ATOM 5034 CG LEU A 352 25.101 12.836 -1.757 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.281 11.892 -0.555 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.706 12.648 -2.362 1.00 0.00 C ATOM 0 H LEU A 352 25.893 16.541 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 352 27.154 13.973 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.661 14.583 -0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.057 14.927 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 352 25.861 12.570 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.103 10.864 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.297 11.983 -0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.571 12.160 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.556 11.597 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 352 22.951 12.961 -1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.617 13.251 -3.265 1.00 0.00 H new ATOM 5048 N GLY A 353 27.733 15.708 -3.002 1.00 0.00 N ATOM 5049 CA GLY A 353 28.642 16.080 -4.096 1.00 0.00 C ATOM 5050 C GLY A 353 29.952 15.280 -4.233 1.00 0.00 C ATOM 5051 O GLY A 353 30.046 14.467 -5.153 1.00 0.00 O ATOM 0 H GLY A 353 27.015 16.423 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.094 15.992 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.901 17.132 -3.976 1.00 0.00 H new ATOM 5055 N PRO A 354 30.939 15.476 -3.327 1.00 0.00 N ATOM 5056 CA PRO A 354 32.223 14.752 -3.283 1.00 0.00 C ATOM 5057 C PRO A 354 32.188 13.218 -3.437 1.00 0.00 C ATOM 5058 O PRO A 354 33.127 12.653 -3.998 1.00 0.00 O ATOM 5059 CB PRO A 354 32.844 15.128 -1.929 1.00 0.00 C ATOM 5060 CG PRO A 354 32.278 16.502 -1.620 1.00 0.00 C ATOM 5061 CD PRO A 354 30.900 16.503 -2.279 1.00 0.00 C ATOM 0 HA PRO A 354 32.794 15.055 -4.161 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.578 14.406 -1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.932 15.150 -1.984 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.204 16.669 -0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.911 17.292 -2.023 1.00 0.00 H new ATOM 0 HD2 PRO A 354 30.121 16.283 -1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.673 17.481 -2.703 1.00 0.00 H new ATOM 5069 N LEU A 355 31.137 12.532 -2.961 1.00 0.00 N ATOM 5070 CA LEU A 355 31.018 11.076 -3.077 1.00 0.00 C ATOM 5071 C LEU A 355 30.599 10.676 -4.500 1.00 0.00 C ATOM 5072 O LEU A 355 31.039 9.646 -5.005 1.00 0.00 O ATOM 5073 CB LEU A 355 29.943 10.538 -2.107 1.00 0.00 C ATOM 5074 CG LEU A 355 30.157 10.841 -0.611 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.066 10.146 0.216 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.547 10.421 -0.110 1.00 0.00 C ATOM 0 H LEU A 355 30.349 12.973 -2.486 1.00 0.00 H new ATOM 0 HA LEU A 355 31.993 10.653 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 355 28.978 10.949 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 355 29.881 9.457 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 355 30.092 11.922 -0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.219 10.361 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.087 10.513 -0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 355 29.117 9.069 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.639 10.659 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.677 9.348 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.313 10.957 -0.670 1.00 0.00 H new ATOM 5088 N MET A 356 29.806 11.510 -5.184 1.00 0.00 N ATOM 5089 CA MET A 356 29.299 11.275 -6.540 1.00 0.00 C ATOM 5090 C MET A 356 30.453 11.245 -7.563 1.00 0.00 C ATOM 5091 O MET A 356 30.420 10.476 -8.528 1.00 0.00 O ATOM 5092 CB MET A 356 28.264 12.360 -6.911 1.00 0.00 C ATOM 5093 CG MET A 356 27.173 12.634 -5.855 1.00 0.00 C ATOM 5094 SD MET A 356 25.915 11.347 -5.600 1.00 0.00 S ATOM 5095 CE MET A 356 26.666 10.320 -4.310 1.00 0.00 C ATOM 0 H MET A 356 29.489 12.398 -4.794 1.00 0.00 H new ATOM 0 HA MET A 356 28.810 10.301 -6.564 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.796 13.291 -7.107 1.00 0.00 H new ATOM 0 HB3 MET A 356 27.778 12.069 -7.842 1.00 0.00 H new ATOM 0 HG2 MET A 356 27.666 12.817 -4.900 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.661 13.556 -6.131 1.00 0.00 H new ATOM 0 HE1 MET A 356 25.916 9.643 -3.901 1.00 0.00 H new ATOM 0 HE2 MET A 356 27.484 9.740 -4.737 1.00 0.00 H new ATOM 0 HE3 MET A 356 27.050 10.958 -3.515 1.00 0.00 H new ATOM 5105 N CYS A 357 31.517 12.011 -7.282 1.00 0.00 N ATOM 5106 CA CYS A 357 32.787 12.039 -8.005 1.00 0.00 C ATOM 5107 C CYS A 357 33.578 10.724 -7.831 1.00 0.00 C ATOM 5108 O CYS A 357 34.379 10.375 -8.698 1.00 0.00 O ATOM 5109 CB CYS A 357 33.676 13.182 -7.450 1.00 0.00 C ATOM 5110 SG CYS A 357 32.789 14.756 -7.213 1.00 0.00 S ATOM 0 H CYS A 357 31.509 12.663 -6.498 1.00 0.00 H new ATOM 0 HA CYS A 357 32.551 12.185 -9.059 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.101 12.868 -6.497 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.510 13.345 -8.133 1.00 0.00 H new ATOM 0 HG CYS A 357 31.782 14.570 -6.412 1.00 0.00 H new ATOM 5116 N GLN A 358 33.381 10.005 -6.713 1.00 0.00 N ATOM 5117 CA GLN A 358 34.154 8.824 -6.324 1.00 0.00 C ATOM 5118 C GLN A 358 33.523 7.545 -6.911 1.00 0.00 C ATOM 5119 O GLN A 358 34.252 6.606 -7.234 1.00 0.00 O ATOM 5120 CB GLN A 358 34.273 8.795 -4.768 1.00 0.00 C ATOM 5121 CG GLN A 358 33.518 7.698 -3.966 1.00 0.00 C ATOM 5122 CD GLN A 358 33.664 7.803 -2.443 1.00 0.00 C ATOM 5123 OE1 GLN A 358 33.178 6.941 -1.715 1.00 0.00 O ATOM 5124 NE2 GLN A 358 34.339 8.823 -1.925 1.00 0.00 N ATOM 0 H GLN A 358 32.655 10.241 -6.037 1.00 0.00 H new ATOM 0 HA GLN A 358 35.162 8.872 -6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 358 35.332 8.710 -4.522 1.00 0.00 H new ATOM 0 HB3 GLN A 358 33.936 9.763 -4.396 1.00 0.00 H new ATOM 0 HG2 GLN A 358 32.459 7.745 -4.220 1.00 0.00 H new ATOM 0 HG3 GLN A 358 33.879 6.720 -4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 358 34.739 9.534 -2.538 1.00 0.00 H new ATOM 0 HE22 GLN A 358 34.458 8.896 -0.915 1.00 0.00 H new ATOM 5133 N PHE A 359 32.193 7.507 -7.086 1.00 0.00 N ATOM 5134 CA PHE A 359 31.482 6.377 -7.694 1.00 0.00 C ATOM 5135 C PHE A 359 31.664 6.368 -9.221 1.00 0.00 C ATOM 5136 O PHE A 359 31.822 5.300 -9.813 1.00 0.00 O ATOM 5137 CB PHE A 359 29.969 6.483 -7.408 1.00 0.00 C ATOM 5138 CG PHE A 359 29.568 6.266 -5.962 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.715 5.000 -5.356 1.00 0.00 C ATOM 5140 CD2 PHE A 359 29.011 7.329 -5.225 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.303 4.805 -4.024 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.614 7.140 -3.890 1.00 0.00 C ATOM 5143 CZ PHE A 359 28.750 5.877 -3.294 1.00 0.00 C ATOM 0 H PHE A 359 31.576 8.270 -6.805 1.00 0.00 H new ATOM 0 HA PHE A 359 31.895 5.465 -7.263 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.625 7.469 -7.720 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.447 5.753 -8.027 1.00 0.00 H new ATOM 0 HD1 PHE A 359 30.144 4.181 -5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.888 8.296 -5.689 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.410 3.835 -3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.205 7.964 -3.325 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.430 5.726 -2.274 1.00 0.00 H new ATOM 5153 N GLY A 360 31.641 7.547 -9.858 1.00 0.00 N ATOM 5154 CA GLY A 360 31.842 7.710 -11.297 1.00 0.00 C ATOM 5155 C GLY A 360 30.540 8.052 -12.026 1.00 0.00 C ATOM 5156 O GLY A 360 30.369 7.666 -13.184 1.00 0.00 O ATOM 0 H GLY A 360 31.478 8.430 -9.374 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.573 8.499 -11.473 1.00 0.00 H new ATOM 0 HA3 GLY A 360 32.258 6.791 -11.711 1.00 0.00 H new ATOM 5160 N LEU A 361 29.602 8.733 -11.353 1.00 0.00 N ATOM 5161 CA LEU A 361 28.303 9.153 -11.891 1.00 0.00 C ATOM 5162 C LEU A 361 28.458 10.244 -12.987 1.00 0.00 C ATOM 5163 O LEU A 361 29.527 10.859 -13.061 1.00 0.00 O ATOM 5164 CB LEU A 361 27.438 9.662 -10.709 1.00 0.00 C ATOM 5165 CG LEU A 361 26.981 8.557 -9.726 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.292 9.175 -8.503 1.00 0.00 C ATOM 5167 CD2 LEU A 361 26.055 7.515 -10.379 1.00 0.00 C ATOM 0 H LEU A 361 29.734 9.017 -10.382 1.00 0.00 H new ATOM 0 HA LEU A 361 27.816 8.305 -12.374 1.00 0.00 H new ATOM 0 HB2 LEU A 361 28.005 10.411 -10.156 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.556 10.162 -11.109 1.00 0.00 H new ATOM 0 HG LEU A 361 27.883 8.032 -9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 361 25.978 8.383 -7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 361 26.988 9.838 -7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.420 9.744 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.769 6.767 -9.639 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.161 8.010 -10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.578 7.029 -11.203 1.00 0.00 H new ATOM 5179 N PRO A 362 27.441 10.471 -13.861 1.00 0.00 N ATOM 5180 CA PRO A 362 27.478 11.453 -14.967 1.00 0.00 C ATOM 5181 C PRO A 362 27.950 12.859 -14.556 1.00 0.00 C ATOM 5182 O PRO A 362 27.505 13.377 -13.533 1.00 0.00 O ATOM 5183 CB PRO A 362 26.037 11.516 -15.499 1.00 0.00 C ATOM 5184 CG PRO A 362 25.448 10.162 -15.156 1.00 0.00 C ATOM 5185 CD PRO A 362 26.178 9.720 -13.891 1.00 0.00 C ATOM 0 HA PRO A 362 28.207 11.130 -15.710 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.475 12.324 -15.030 1.00 0.00 H new ATOM 0 HB3 PRO A 362 26.018 11.697 -16.574 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.373 10.231 -14.987 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.598 9.450 -15.967 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.580 9.929 -13.004 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.364 8.646 -13.904 1.00 0.00 H new ATOM 5193 N ALA A 363 28.819 13.489 -15.358 1.00 0.00 N ATOM 5194 CA ALA A 363 29.490 14.759 -15.052 1.00 0.00 C ATOM 5195 C ALA A 363 28.525 15.916 -14.734 1.00 0.00 C ATOM 5196 O ALA A 363 28.758 16.680 -13.797 1.00 0.00 O ATOM 5197 CB ALA A 363 30.411 15.137 -16.222 1.00 0.00 C ATOM 0 H ALA A 363 29.083 13.115 -16.269 1.00 0.00 H new ATOM 0 HA ALA A 363 30.068 14.601 -14.141 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.912 16.079 -16.001 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.156 14.355 -16.366 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.819 15.246 -17.131 1.00 0.00 H new ATOM 5203 N GLU A 364 27.413 16.003 -15.475 1.00 0.00 N ATOM 5204 CA GLU A 364 26.346 16.983 -15.277 1.00 0.00 C ATOM 5205 C GLU A 364 25.571 16.730 -13.965 1.00 0.00 C ATOM 5206 O GLU A 364 25.174 17.681 -13.290 1.00 0.00 O ATOM 5207 CB GLU A 364 25.416 16.935 -16.512 1.00 0.00 C ATOM 5208 CG GLU A 364 24.220 17.915 -16.482 1.00 0.00 C ATOM 5209 CD GLU A 364 23.457 18.010 -17.804 1.00 0.00 C ATOM 5210 OE1 GLU A 364 23.721 17.211 -18.724 1.00 0.00 O ATOM 5211 OE2 GLU A 364 22.596 18.904 -17.911 1.00 0.00 O1- ATOM 0 H GLU A 364 27.229 15.371 -16.254 1.00 0.00 H new ATOM 0 HA GLU A 364 26.776 17.980 -15.180 1.00 0.00 H new ATOM 0 HB2 GLU A 364 26.011 17.142 -17.402 1.00 0.00 H new ATOM 0 HB3 GLU A 364 25.030 15.921 -16.616 1.00 0.00 H new ATOM 0 HG2 GLU A 364 23.529 17.605 -15.698 1.00 0.00 H new ATOM 0 HG3 GLU A 364 24.583 18.907 -16.213 1.00 0.00 H new ATOM 5218 N ALA A 365 25.409 15.458 -13.571 1.00 0.00 N ATOM 5219 CA ALA A 365 24.750 15.061 -12.328 1.00 0.00 C ATOM 5220 C ALA A 365 25.668 15.333 -11.126 1.00 0.00 C ATOM 5221 O ALA A 365 25.219 15.877 -10.119 1.00 0.00 O ATOM 5222 CB ALA A 365 24.409 13.558 -12.365 1.00 0.00 C ATOM 0 H ALA A 365 25.740 14.665 -14.121 1.00 0.00 H new ATOM 0 HA ALA A 365 23.834 15.644 -12.226 1.00 0.00 H new ATOM 0 HB1 ALA A 365 23.919 13.273 -11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.742 13.357 -13.203 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.325 12.980 -12.484 1.00 0.00 H new ATOM 5228 N VAL A 366 26.964 15.015 -11.246 1.00 0.00 N ATOM 5229 CA VAL A 366 28.001 15.302 -10.253 1.00 0.00 C ATOM 5230 C VAL A 366 28.139 16.822 -10.012 1.00 0.00 C ATOM 5231 O VAL A 366 28.247 17.249 -8.861 1.00 0.00 O ATOM 5232 CB VAL A 366 29.332 14.632 -10.692 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.542 15.026 -9.826 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.211 13.098 -10.681 1.00 0.00 C ATOM 0 H VAL A 366 27.329 14.534 -12.068 1.00 0.00 H new ATOM 0 HA VAL A 366 27.717 14.876 -9.291 1.00 0.00 H new ATOM 0 HB VAL A 366 29.509 14.999 -11.703 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.434 14.518 -10.194 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.691 16.105 -9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.360 14.734 -8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.157 12.656 -10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 366 28.967 12.760 -9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.423 12.790 -11.369 1.00 0.00 H new ATOM 5244 N GLU A 367 28.080 17.640 -11.072 1.00 0.00 N ATOM 5245 CA GLU A 367 28.080 19.100 -10.994 1.00 0.00 C ATOM 5246 C GLU A 367 26.829 19.615 -10.251 1.00 0.00 C ATOM 5247 O GLU A 367 26.947 20.429 -9.334 1.00 0.00 O ATOM 5248 CB GLU A 367 28.184 19.683 -12.423 1.00 0.00 C ATOM 5249 CG GLU A 367 28.342 21.221 -12.515 1.00 0.00 C ATOM 5250 CD GLU A 367 29.683 21.766 -12.017 1.00 0.00 C ATOM 5251 OE1 GLU A 367 30.624 20.980 -11.792 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 29.793 23.000 -11.889 1.00 0.00 O ATOM 0 H GLU A 367 28.030 17.292 -12.029 1.00 0.00 H new ATOM 0 HA GLU A 367 28.943 19.434 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 367 29.034 19.219 -12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.291 19.395 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 367 28.208 21.523 -13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.542 21.688 -11.941 1.00 0.00 H new ATOM 5259 N ALA A 368 25.643 19.084 -10.587 1.00 0.00 N ATOM 5260 CA ALA A 368 24.367 19.386 -9.936 1.00 0.00 C ATOM 5261 C ALA A 368 24.355 19.025 -8.441 1.00 0.00 C ATOM 5262 O ALA A 368 23.865 19.808 -7.626 1.00 0.00 O ATOM 5263 CB ALA A 368 23.235 18.644 -10.659 1.00 0.00 C ATOM 0 H ALA A 368 25.547 18.410 -11.346 1.00 0.00 H new ATOM 0 HA ALA A 368 24.220 20.464 -10.002 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.285 18.869 -10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.196 18.965 -11.700 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.419 17.570 -10.617 1.00 0.00 H new ATOM 5269 N ALA A 369 24.944 17.881 -8.072 1.00 0.00 N ATOM 5270 CA ALA A 369 25.028 17.394 -6.696 1.00 0.00 C ATOM 5271 C ALA A 369 26.008 18.204 -5.834 1.00 0.00 C ATOM 5272 O ALA A 369 25.828 18.288 -4.621 1.00 0.00 O ATOM 5273 CB ALA A 369 25.515 15.940 -6.718 1.00 0.00 C ATOM 0 H ALA A 369 25.387 17.254 -8.743 1.00 0.00 H new ATOM 0 HA ALA A 369 24.034 17.491 -6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.582 15.563 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.812 15.329 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.497 15.892 -7.188 1.00 0.00 H new ATOM 5279 N ASN A 370 27.036 18.800 -6.451 1.00 0.00 N ATOM 5280 CA ASN A 370 27.987 19.703 -5.794 1.00 0.00 C ATOM 5281 C ASN A 370 27.414 21.126 -5.679 1.00 0.00 C ATOM 5282 O ASN A 370 27.711 21.819 -4.705 1.00 0.00 O ATOM 5283 CB ASN A 370 29.312 19.754 -6.592 1.00 0.00 C ATOM 5284 CG ASN A 370 30.262 18.610 -6.227 1.00 0.00 C ATOM 5285 OD1 ASN A 370 31.001 18.699 -5.250 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.259 17.522 -6.986 1.00 0.00 N ATOM 0 H ASN A 370 27.233 18.664 -7.442 1.00 0.00 H new ATOM 0 HA ASN A 370 28.173 19.317 -4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 370 29.092 19.712 -7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.808 20.707 -6.406 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.877 16.742 -6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.639 17.465 -7.794 1.00 0.00 H new ATOM 5293 N LYS A 371 26.572 21.560 -6.629 1.00 0.00 N ATOM 5294 CA LYS A 371 25.847 22.833 -6.573 1.00 0.00 C ATOM 5295 C LYS A 371 24.696 22.781 -5.549 1.00 0.00 C ATOM 5296 O LYS A 371 24.510 23.731 -4.788 1.00 0.00 O ATOM 5297 CB LYS A 371 25.257 23.158 -7.963 1.00 0.00 C ATOM 5298 CG LYS A 371 26.285 23.752 -8.939 1.00 0.00 C ATOM 5299 CD LYS A 371 25.666 24.064 -10.313 1.00 0.00 C ATOM 5300 CE LYS A 371 26.632 24.758 -11.291 1.00 0.00 C ATOM 5301 NZ LYS A 371 26.943 26.144 -10.897 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.374 21.023 -7.473 1.00 0.00 H new ATOM 0 HA LYS A 371 26.554 23.604 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.841 22.248 -8.395 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.432 23.860 -7.844 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.702 24.665 -8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.111 23.052 -9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 371 25.316 23.135 -10.762 1.00 0.00 H new ATOM 0 HD3 LYS A 371 24.791 24.698 -10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.557 24.185 -11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 371 26.194 24.758 -12.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 27.596 26.563 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.066 26.702 -10.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 27.387 26.146 -9.956 1.00 0.00 H new ATOM 5315 N GLY A 372 23.943 21.678 -5.522 1.00 0.00 N ATOM 5316 CA GLY A 372 22.847 21.427 -4.590 1.00 0.00 C ATOM 5317 C GLY A 372 21.486 21.267 -5.278 1.00 0.00 C ATOM 5318 O GLY A 372 20.462 21.540 -4.655 1.00 0.00 O ATOM 0 H GLY A 372 24.088 20.908 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 372 23.065 20.525 -4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.791 22.250 -3.877 1.00 0.00 H new ATOM 5322 N ASP A 373 21.447 20.880 -6.561 1.00 0.00 N ATOM 5323 CA ASP A 373 20.211 20.692 -7.326 1.00 0.00 C ATOM 5324 C ASP A 373 19.869 19.193 -7.365 1.00 0.00 C ATOM 5325 O ASP A 373 20.680 18.372 -7.802 1.00 0.00 O ATOM 5326 CB ASP A 373 20.401 21.246 -8.759 1.00 0.00 C ATOM 5327 CG ASP A 373 19.089 21.380 -9.538 1.00 0.00 C ATOM 5328 OD1 ASP A 373 18.362 20.379 -9.682 1.00 0.00 O ATOM 5329 OD2 ASP A 373 18.803 22.505 -9.998 1.00 0.00 O1- ATOM 0 H ASP A 373 22.289 20.686 -7.103 1.00 0.00 H new ATOM 0 HA ASP A 373 19.390 21.231 -6.853 1.00 0.00 H new ATOM 0 HB2 ASP A 373 20.883 22.222 -8.702 1.00 0.00 H new ATOM 0 HB3 ASP A 373 21.076 20.589 -9.308 1.00 0.00 H new ATOM 5334 N VAL A 374 18.666 18.846 -6.897 1.00 0.00 N ATOM 5335 CA VAL A 374 18.143 17.485 -6.816 1.00 0.00 C ATOM 5336 C VAL A 374 17.534 17.042 -8.167 1.00 0.00 C ATOM 5337 O VAL A 374 17.546 15.849 -8.475 1.00 0.00 O ATOM 5338 CB VAL A 374 17.063 17.460 -5.687 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.286 16.132 -5.562 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.671 17.815 -4.315 1.00 0.00 C ATOM 0 H VAL A 374 18.003 19.539 -6.550 1.00 0.00 H new ATOM 0 HA VAL A 374 18.948 16.787 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 374 16.343 18.219 -5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 374 15.560 16.210 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 374 15.766 15.925 -6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 374 16.983 15.322 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 374 16.891 17.788 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.449 17.094 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.103 18.815 -4.356 1.00 0.00 H new ATOM 5350 N GLU A 375 17.017 17.971 -8.986 1.00 0.00 N ATOM 5351 CA GLU A 375 16.335 17.653 -10.238 1.00 0.00 C ATOM 5352 C GLU A 375 17.384 17.398 -11.329 1.00 0.00 C ATOM 5353 O GLU A 375 17.316 16.377 -12.009 1.00 0.00 O ATOM 5354 CB GLU A 375 15.416 18.825 -10.660 1.00 0.00 C ATOM 5355 CG GLU A 375 14.526 18.522 -11.892 1.00 0.00 C ATOM 5356 CD GLU A 375 13.977 19.780 -12.554 1.00 0.00 C ATOM 5357 OE1 GLU A 375 13.189 20.500 -11.909 1.00 0.00 O ATOM 5358 OE2 GLU A 375 14.334 20.024 -13.726 1.00 0.00 O1- ATOM 0 H GLU A 375 17.064 18.971 -8.791 1.00 0.00 H new ATOM 0 HA GLU A 375 15.722 16.763 -10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.775 19.090 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.034 19.696 -10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 375 15.106 17.957 -12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 375 13.695 17.887 -11.585 1.00 0.00 H new ATOM 5365 N ALA A 376 18.377 18.288 -11.472 1.00 0.00 N ATOM 5366 CA ALA A 376 19.434 18.202 -12.483 1.00 0.00 C ATOM 5367 C ALA A 376 20.370 16.998 -12.263 1.00 0.00 C ATOM 5368 O ALA A 376 20.965 16.509 -13.219 1.00 0.00 O ATOM 5369 CB ALA A 376 20.239 19.508 -12.489 1.00 0.00 C ATOM 0 H ALA A 376 18.467 19.107 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 376 18.955 18.052 -13.450 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.026 19.447 -13.240 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.578 20.342 -12.724 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.686 19.664 -11.507 1.00 0.00 H new ATOM 5375 N PHE A 377 20.443 16.480 -11.029 1.00 0.00 N ATOM 5376 CA PHE A 377 21.072 15.208 -10.679 1.00 0.00 C ATOM 5377 C PHE A 377 20.313 14.034 -11.327 1.00 0.00 C ATOM 5378 O PHE A 377 20.879 13.289 -12.130 1.00 0.00 O ATOM 5379 CB PHE A 377 21.111 15.073 -9.141 1.00 0.00 C ATOM 5380 CG PHE A 377 21.673 13.763 -8.614 1.00 0.00 C ATOM 5381 CD1 PHE A 377 23.063 13.534 -8.628 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.810 12.769 -8.108 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.591 12.335 -8.117 1.00 0.00 C ATOM 5384 CE2 PHE A 377 21.338 11.569 -7.593 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.729 11.359 -7.584 1.00 0.00 C ATOM 0 H PHE A 377 20.049 16.958 -10.219 1.00 0.00 H new ATOM 0 HA PHE A 377 22.093 15.184 -11.061 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.706 15.892 -8.737 1.00 0.00 H new ATOM 0 HB3 PHE A 377 20.098 15.194 -8.757 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.727 14.283 -9.033 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.742 12.928 -8.115 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.657 12.163 -8.134 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.675 10.810 -7.205 1.00 0.00 H new ATOM 0 HZ PHE A 377 23.135 10.449 -7.168 1.00 0.00 H new ATOM 5395 N ALA A 378 19.016 13.903 -11.015 1.00 0.00 N ATOM 5396 CA ALA A 378 18.168 12.797 -11.449 1.00 0.00 C ATOM 5397 C ALA A 378 17.866 12.856 -12.955 1.00 0.00 C ATOM 5398 O ALA A 378 17.852 11.823 -13.618 1.00 0.00 O ATOM 5399 CB ALA A 378 16.850 12.854 -10.659 1.00 0.00 C ATOM 0 H ALA A 378 18.520 14.583 -10.439 1.00 0.00 H new ATOM 0 HA ALA A 378 18.698 11.863 -11.260 1.00 0.00 H new ATOM 0 HB1 ALA A 378 16.203 12.034 -10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 378 17.060 12.765 -9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 378 16.351 13.803 -10.852 1.00 0.00 H new ATOM 5405 N LYS A 379 17.665 14.058 -13.508 1.00 0.00 N ATOM 5406 CA LYS A 379 17.340 14.308 -14.912 1.00 0.00 C ATOM 5407 C LYS A 379 18.532 13.992 -15.836 1.00 0.00 C ATOM 5408 O LYS A 379 18.335 13.442 -16.920 1.00 0.00 O ATOM 5409 CB LYS A 379 16.904 15.785 -15.040 1.00 0.00 C ATOM 5410 CG LYS A 379 16.285 16.184 -16.393 1.00 0.00 C ATOM 5411 CD LYS A 379 15.508 17.515 -16.328 1.00 0.00 C ATOM 5412 CE LYS A 379 16.395 18.761 -16.144 1.00 0.00 C ATOM 5413 NZ LYS A 379 15.596 19.988 -15.985 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.728 14.918 -12.963 1.00 0.00 H new ATOM 0 HA LYS A 379 16.530 13.650 -15.227 1.00 0.00 H new ATOM 0 HB2 LYS A 379 16.181 16.001 -14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.772 16.418 -14.858 1.00 0.00 H new ATOM 0 HG2 LYS A 379 17.076 16.267 -17.138 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.614 15.393 -16.727 1.00 0.00 H new ATOM 0 HD2 LYS A 379 14.929 17.629 -17.244 1.00 0.00 H new ATOM 0 HD3 LYS A 379 14.796 17.466 -15.504 1.00 0.00 H new ATOM 0 HE2 LYS A 379 17.032 18.627 -15.269 1.00 0.00 H new ATOM 0 HE3 LYS A 379 17.055 18.867 -17.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 16.206 20.819 -16.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 14.834 20.001 -16.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 15.182 20.012 -15.031 1.00 0.00 H new ATOM 5427 N ALA A 380 19.769 14.265 -15.393 1.00 0.00 N ATOM 5428 CA ALA A 380 20.990 13.916 -16.120 1.00 0.00 C ATOM 5429 C ALA A 380 21.237 12.399 -16.085 1.00 0.00 C ATOM 5430 O ALA A 380 21.597 11.812 -17.105 1.00 0.00 O ATOM 5431 CB ALA A 380 22.189 14.633 -15.483 1.00 0.00 C ATOM 0 H ALA A 380 19.947 14.740 -14.508 1.00 0.00 H new ATOM 0 HA ALA A 380 20.871 14.228 -17.158 1.00 0.00 H new ATOM 0 HB1 ALA A 380 23.098 14.373 -16.025 1.00 0.00 H new ATOM 0 HB2 ALA A 380 22.035 15.711 -15.529 1.00 0.00 H new ATOM 0 HB3 ALA A 380 22.286 14.325 -14.442 1.00 0.00 H new ATOM 5437 N MET A 381 20.986 11.750 -14.939 1.00 0.00 N ATOM 5438 CA MET A 381 21.117 10.301 -14.770 1.00 0.00 C ATOM 5439 C MET A 381 20.037 9.545 -15.570 1.00 0.00 C ATOM 5440 O MET A 381 20.336 8.519 -16.180 1.00 0.00 O ATOM 5441 CB MET A 381 21.027 9.952 -13.270 1.00 0.00 C ATOM 5442 CG MET A 381 21.717 8.621 -12.928 1.00 0.00 C ATOM 5443 SD MET A 381 21.700 8.166 -11.173 1.00 0.00 S ATOM 5444 CE MET A 381 22.667 9.525 -10.459 1.00 0.00 C ATOM 0 H MET A 381 20.681 12.228 -14.091 1.00 0.00 H new ATOM 0 HA MET A 381 22.087 9.989 -15.157 1.00 0.00 H new ATOM 0 HB2 MET A 381 21.482 10.753 -12.687 1.00 0.00 H new ATOM 0 HB3 MET A 381 19.979 9.899 -12.976 1.00 0.00 H new ATOM 0 HG2 MET A 381 21.236 7.825 -13.497 1.00 0.00 H new ATOM 0 HG3 MET A 381 22.753 8.672 -13.263 1.00 0.00 H new ATOM 0 HE1 MET A 381 23.107 9.202 -9.515 1.00 0.00 H new ATOM 0 HE2 MET A 381 23.460 9.810 -11.150 1.00 0.00 H new ATOM 0 HE3 MET A 381 22.016 10.381 -10.282 1.00 0.00 H new ATOM 5454 N GLN A 382 18.812 10.086 -15.633 1.00 0.00 N ATOM 5455 CA GLN A 382 17.697 9.584 -16.436 1.00 0.00 C ATOM 5456 C GLN A 382 17.999 9.678 -17.944 1.00 0.00 C ATOM 5457 O GLN A 382 17.658 8.766 -18.693 1.00 0.00 O ATOM 5458 CB GLN A 382 16.427 10.386 -16.076 1.00 0.00 C ATOM 5459 CG GLN A 382 15.133 9.931 -16.791 1.00 0.00 C ATOM 5460 CD GLN A 382 13.867 10.691 -16.377 1.00 0.00 C ATOM 5461 OE1 GLN A 382 13.958 11.651 -15.463 1.00 0.00 O flip ATOM 5462 NE2 GLN A 382 12.789 10.409 -16.893 1.00 0.00 N flip ATOM 0 H GLN A 382 18.565 10.921 -15.102 1.00 0.00 H new ATOM 0 HA GLN A 382 17.542 8.529 -16.211 1.00 0.00 H new ATOM 0 HB2 GLN A 382 16.269 10.321 -14.999 1.00 0.00 H new ATOM 0 HB3 GLN A 382 16.602 11.436 -16.310 1.00 0.00 H new ATOM 0 HG2 GLN A 382 15.271 10.042 -17.867 1.00 0.00 H new ATOM 0 HG3 GLN A 382 14.982 8.869 -16.597 1.00 0.00 H new ATOM 0 HE21 GLN A 382 12.737 9.669 -17.593 1.00 0.00 H new ATOM 0 HE22 GLN A 382 11.946 10.915 -16.621 1.00 0.00 H new ATOM 5471 N ASN A 383 18.667 10.753 -18.385 1.00 0.00 N ATOM 5472 CA ASN A 383 19.086 10.955 -19.776 1.00 0.00 C ATOM 5473 C ASN A 383 20.229 9.986 -20.141 1.00 0.00 C ATOM 5474 O ASN A 383 20.202 9.380 -21.210 1.00 0.00 O ATOM 5475 CB ASN A 383 19.556 12.417 -19.963 1.00 0.00 C ATOM 5476 CG ASN A 383 19.726 12.798 -21.437 1.00 0.00 C ATOM 5477 OD1 ASN A 383 18.754 12.844 -22.186 1.00 0.00 O ATOM 5478 ND2 ASN A 383 20.950 13.060 -21.881 1.00 0.00 N ATOM 0 H ASN A 383 18.936 11.521 -17.771 1.00 0.00 H new ATOM 0 HA ASN A 383 18.240 10.756 -20.434 1.00 0.00 H new ATOM 0 HB2 ASN A 383 18.834 13.089 -19.499 1.00 0.00 H new ATOM 0 HB3 ASN A 383 20.504 12.559 -19.443 1.00 0.00 H new ATOM 0 HD21 ASN A 383 21.096 13.305 -22.860 1.00 0.00 H new ATOM 0 HD22 ASN A 383 21.744 13.016 -21.243 1.00 0.00 H new ATOM 5485 N ASN A 384 21.202 9.795 -19.237 1.00 0.00 N ATOM 5486 CA ASN A 384 22.369 8.917 -19.419 1.00 0.00 C ATOM 5487 C ASN A 384 21.988 7.418 -19.415 1.00 0.00 C ATOM 5488 O ASN A 384 22.756 6.587 -19.900 1.00 0.00 O ATOM 5489 CB ASN A 384 23.383 9.190 -18.280 1.00 0.00 C ATOM 5490 CG ASN A 384 24.779 8.624 -18.567 1.00 0.00 C ATOM 5491 OD1 ASN A 384 25.494 9.132 -19.428 1.00 0.00 O ATOM 5492 ND2 ASN A 384 25.190 7.575 -17.862 1.00 0.00 N ATOM 0 H ASN A 384 21.198 10.262 -18.330 1.00 0.00 H new ATOM 0 HA ASN A 384 22.804 9.139 -20.393 1.00 0.00 H new ATOM 0 HB2 ASN A 384 23.460 10.266 -18.120 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.005 8.756 -17.354 1.00 0.00 H new ATOM 0 HD21 ASN A 384 26.114 7.177 -18.031 1.00 0.00 H new ATOM 0 HD22 ASN A 384 24.582 7.168 -17.152 1.00 0.00 H new ATOM 5499 N ALA A 385 20.804 7.061 -18.897 1.00 0.00 N ATOM 5500 CA ALA A 385 20.285 5.692 -18.863 1.00 0.00 C ATOM 5501 C ALA A 385 19.852 5.189 -20.256 1.00 0.00 C ATOM 5502 O ALA A 385 19.775 3.980 -20.472 1.00 0.00 O ATOM 5503 CB ALA A 385 19.071 5.647 -17.921 1.00 0.00 C ATOM 0 H ALA A 385 20.165 7.738 -18.479 1.00 0.00 H new ATOM 0 HA ALA A 385 21.087 5.043 -18.512 1.00 0.00 H new ATOM 0 HB1 ALA A 385 18.675 4.632 -17.887 1.00 0.00 H new ATOM 0 HB2 ALA A 385 19.376 5.952 -16.920 1.00 0.00 H new ATOM 0 HB3 ALA A 385 18.301 6.325 -18.288 1.00 0.00 H new