USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1013 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 238 ASN : amide:sc= 0.996 K(o=1.4,f=-10!) USER MOD Set 1.2: A 241 THR OG1 : rot -170:sc= 0.376 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00283 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -2.14! C(o=-2.1!,f=-3.2!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -8.08! C(o=-8.1!,f=-9.6!) USER MOD Single : A 164 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.0055) USER MOD Single : A 169 THR OG1 : rot 140:sc= 1.23 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.2!) USER MOD Single : A 193 GLN : amide:sc= -0.518 X(o=-0.52,f=-0.21) USER MOD Single : A 194 MET CE :methyl -161:sc= -0.0709 (180deg=-0.521) USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 200 SER OG : rot 180:sc= -1.24 USER MOD Single : A 204 SER OG : rot -160:sc= 1.25 USER MOD Single : A 205 THR OG1 : rot -146:sc= -1.4! USER MOD Single : A 206 LYS NZ :NH3+ -159:sc= -0.112 (180deg=-0.547) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00246 USER MOD Single : A 212 THR OG1 : rot -12:sc= 0.335 USER MOD Single : A 219 HIS : no HD1:sc= -0.426 X(o=-0.43,f=-0.91) USER MOD Single : A 223 MET CE :methyl 163:sc= -0.0693 (180deg=-0.452) USER MOD Single : A 227 GLN : amide:sc= -2.58! C(o=-2.6!,f=-5.7!) USER MOD Single : A 229 HIS : no HE2:sc= -3.55! C(o=-3.5!,f=-9.2!) USER MOD Single : A 245 GLN : amide:sc= -0.131 K(o=-0.13,f=-0.85) USER MOD Single : A 251 GLN : amide:sc= -1.35 K(o=-1.4,f=-6.7!) USER MOD Single : A 258 GLN : amide:sc= 0.223 K(o=0.22,f=-0.32) USER MOD Single : A 261 ASN : amide:sc= -1.17 K(o=-1.2,f=-4.4!) USER MOD Single : A 264 ASN :FLIP amide:sc= -2.64 F(o=-6.2!,f=-2.6) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 HIS : no HE2:sc= -0.43 K(o=-0.43,f=-6!) USER MOD Single : A 278 LYS NZ :NH3+ 173:sc= 0.894 (180deg=0.81) USER MOD Single : A 280 ASN : amide:sc= -0.085 K(o=-0.085,f=-3) USER MOD Single : A 283 SER OG : rot 180:sc= -1.06 USER MOD Single : A 284 GLN :FLIP amide:sc= -0.893 F(o=-1.5,f=-0.89) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -20.790 -8.677 7.316 1.00 0.00 N ATOM 401 CA TYR A 140 -20.139 -9.355 6.218 1.00 0.00 C ATOM 402 C TYR A 140 -18.653 -9.077 6.208 1.00 0.00 C ATOM 403 O TYR A 140 -18.218 -7.952 6.447 1.00 0.00 O ATOM 404 CB TYR A 140 -20.761 -8.968 4.875 1.00 0.00 C ATOM 405 CG TYR A 140 -22.103 -9.612 4.624 1.00 0.00 C ATOM 406 CD1 TYR A 140 -23.252 -9.146 5.248 1.00 0.00 C ATOM 407 CD2 TYR A 140 -22.217 -10.703 3.774 1.00 0.00 C ATOM 408 CE1 TYR A 140 -24.473 -9.742 5.031 1.00 0.00 C ATOM 409 CE2 TYR A 140 -23.438 -11.304 3.546 1.00 0.00 C ATOM 410 CZ TYR A 140 -24.565 -10.818 4.179 1.00 0.00 C ATOM 411 OH TYR A 140 -25.786 -11.414 3.964 1.00 0.00 O ATOM 0 HA TYR A 140 -20.288 -10.425 6.365 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -20.874 -7.885 4.835 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -20.077 -9.247 4.073 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -23.186 -8.300 5.916 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -21.336 -11.088 3.283 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -25.356 -9.367 5.528 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -23.512 -12.149 2.877 1.00 0.00 H new ATOM 0 HH TYR A 140 -25.680 -12.159 3.336 1.00 0.00 H new ATOM 421 N ILE A 141 -17.893 -10.119 5.925 1.00 0.00 N ATOM 422 CA ILE A 141 -16.432 -10.056 5.917 1.00 0.00 C ATOM 423 C ILE A 141 -15.890 -10.791 4.691 1.00 0.00 C ATOM 424 O ILE A 141 -16.649 -11.152 3.789 1.00 0.00 O ATOM 425 CB ILE A 141 -15.830 -10.681 7.204 1.00 0.00 C ATOM 426 CG1 ILE A 141 -16.088 -12.199 7.256 1.00 0.00 C ATOM 427 CG2 ILE A 141 -16.397 -10.010 8.437 1.00 0.00 C ATOM 428 CD1 ILE A 141 -15.516 -12.883 8.481 1.00 0.00 C ATOM 0 H ILE A 141 -18.267 -11.039 5.693 1.00 0.00 H new ATOM 0 HA ILE A 141 -16.141 -9.006 5.880 1.00 0.00 H new ATOM 0 HB ILE A 141 -14.752 -10.519 7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -17.163 -12.375 7.224 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -15.663 -12.660 6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.963 -10.462 9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -16.157 -8.947 8.415 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -17.479 -10.138 8.455 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -15.741 -13.949 8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -14.436 -12.741 8.506 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -15.959 -12.452 9.379 1.00 0.00 H new ATOM 440 N GLY A 142 -14.595 -11.064 4.699 1.00 0.00 N ATOM 441 CA GLY A 142 -13.958 -11.667 3.547 1.00 0.00 C ATOM 442 C GLY A 142 -13.604 -10.658 2.471 1.00 0.00 C ATOM 443 O GLY A 142 -13.887 -9.466 2.600 1.00 0.00 O ATOM 0 H GLY A 142 -13.972 -10.878 5.485 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.052 -12.182 3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.621 -12.422 3.125 1.00 0.00 H new ATOM 447 N THR A 143 -13.016 -11.155 1.392 1.00 0.00 N ATOM 448 CA THR A 143 -12.515 -10.320 0.312 1.00 0.00 C ATOM 449 C THR A 143 -13.639 -9.755 -0.548 1.00 0.00 C ATOM 450 O THR A 143 -13.565 -8.620 -1.009 1.00 0.00 O ATOM 451 CB THR A 143 -11.556 -11.119 -0.589 1.00 0.00 C ATOM 452 OG1 THR A 143 -12.181 -12.346 -0.992 1.00 0.00 O ATOM 453 CG2 THR A 143 -10.256 -11.427 0.136 1.00 0.00 C ATOM 0 H THR A 143 -12.873 -12.154 1.241 1.00 0.00 H new ATOM 0 HA THR A 143 -11.987 -9.489 0.780 1.00 0.00 H new ATOM 0 HB THR A 143 -11.328 -10.514 -1.466 1.00 0.00 H new ATOM 0 HG1 THR A 143 -11.569 -12.852 -1.567 1.00 0.00 H new ATOM 0 HG21 THR A 143 -9.597 -11.992 -0.523 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.770 -10.495 0.423 1.00 0.00 H new ATOM 0 HG23 THR A 143 -10.468 -12.016 1.029 1.00 0.00 H new ATOM 461 N HIS A 144 -14.670 -10.553 -0.771 1.00 0.00 N ATOM 462 CA HIS A 144 -15.804 -10.129 -1.589 1.00 0.00 C ATOM 463 C HIS A 144 -16.926 -9.637 -0.702 1.00 0.00 C ATOM 464 O HIS A 144 -18.011 -9.348 -1.186 1.00 0.00 O ATOM 465 CB HIS A 144 -16.333 -11.285 -2.451 1.00 0.00 C ATOM 466 CG HIS A 144 -15.292 -11.966 -3.289 1.00 0.00 C ATOM 467 ND1 HIS A 144 -14.878 -13.266 -3.075 1.00 0.00 N ATOM 468 CD2 HIS A 144 -14.598 -11.529 -4.362 1.00 0.00 C ATOM 469 CE1 HIS A 144 -13.974 -13.594 -3.980 1.00 0.00 C ATOM 470 NE2 HIS A 144 -13.785 -12.557 -4.779 1.00 0.00 N ATOM 0 H HIS A 144 -14.749 -11.499 -0.399 1.00 0.00 H new ATOM 0 HA HIS A 144 -15.458 -9.328 -2.242 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -16.796 -12.025 -1.798 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -17.116 -10.903 -3.107 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -14.669 -10.549 -4.811 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -13.473 -14.548 -4.055 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -13.144 -12.525 -5.572 1.00 0.00 H new ATOM 478 N CYS A 145 -16.648 -9.552 0.601 1.00 0.00 N ATOM 479 CA CYS A 145 -17.673 -9.263 1.605 1.00 0.00 C ATOM 480 C CYS A 145 -18.706 -10.389 1.618 1.00 0.00 C ATOM 481 O CYS A 145 -19.831 -10.199 2.049 1.00 0.00 O ATOM 482 CB CYS A 145 -18.366 -7.920 1.338 1.00 0.00 C ATOM 483 SG CYS A 145 -17.228 -6.509 1.101 1.00 0.00 S ATOM 0 H CYS A 145 -15.713 -9.681 0.987 1.00 0.00 H new ATOM 0 HA CYS A 145 -17.185 -9.195 2.577 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -18.991 -8.019 0.450 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -19.031 -7.697 2.172 1.00 0.00 H new ATOM 0 HG CYS A 145 -17.916 -5.428 0.881 1.00 0.00 H new ATOM 488 N GLY A 146 -18.298 -11.570 1.164 1.00 0.00 N ATOM 489 CA GLY A 146 -19.231 -12.658 0.951 1.00 0.00 C ATOM 490 C GLY A 146 -19.330 -13.610 2.126 1.00 0.00 C ATOM 491 O GLY A 146 -20.062 -14.596 2.064 1.00 0.00 O ATOM 0 H GLY A 146 -17.328 -11.792 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -20.218 -12.244 0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -18.929 -13.217 0.065 1.00 0.00 H new ATOM 495 N GLN A 147 -18.600 -13.335 3.197 1.00 0.00 N ATOM 496 CA GLN A 147 -18.634 -14.198 4.371 1.00 0.00 C ATOM 497 C GLN A 147 -19.454 -13.524 5.474 1.00 0.00 C ATOM 498 O GLN A 147 -18.996 -12.567 6.103 1.00 0.00 O ATOM 499 CB GLN A 147 -17.207 -14.468 4.860 1.00 0.00 C ATOM 500 CG GLN A 147 -16.994 -15.844 5.480 1.00 0.00 C ATOM 501 CD GLN A 147 -18.088 -16.239 6.459 1.00 0.00 C ATOM 502 OE1 GLN A 147 -19.033 -16.935 6.096 1.00 0.00 O ATOM 503 NE2 GLN A 147 -17.989 -15.773 7.699 1.00 0.00 N ATOM 0 H GLN A 147 -17.981 -12.528 3.279 1.00 0.00 H new ATOM 0 HA GLN A 147 -19.099 -15.149 4.111 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.522 -14.354 4.020 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -16.940 -13.708 5.595 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -16.941 -16.588 4.686 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.033 -15.858 5.995 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -17.190 -15.198 7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -18.712 -15.990 8.385 1.00 0.00 H new ATOM 512 N PRO A 148 -20.679 -14.006 5.715 1.00 0.00 N ATOM 513 CA PRO A 148 -21.566 -13.441 6.732 1.00 0.00 C ATOM 514 C PRO A 148 -21.221 -13.911 8.146 1.00 0.00 C ATOM 515 O PRO A 148 -20.695 -15.003 8.347 1.00 0.00 O ATOM 516 CB PRO A 148 -22.928 -13.964 6.314 1.00 0.00 C ATOM 517 CG PRO A 148 -22.633 -15.291 5.704 1.00 0.00 C ATOM 518 CD PRO A 148 -21.300 -15.145 5.022 1.00 0.00 C ATOM 0 HA PRO A 148 -21.497 -12.354 6.780 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -23.599 -14.058 7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -23.411 -13.295 5.601 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -22.599 -16.071 6.464 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -23.407 -15.574 4.991 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -20.699 -16.049 5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -21.415 -14.951 3.955 1.00 0.00 H new ATOM 526 N VAL A 149 -21.520 -13.078 9.127 1.00 0.00 N ATOM 527 CA VAL A 149 -21.132 -13.340 10.500 1.00 0.00 C ATOM 528 C VAL A 149 -22.186 -14.180 11.238 1.00 0.00 C ATOM 529 O VAL A 149 -23.261 -13.710 11.607 1.00 0.00 O ATOM 530 CB VAL A 149 -20.854 -12.012 11.255 1.00 0.00 C ATOM 531 CG1 VAL A 149 -22.102 -11.143 11.344 1.00 0.00 C ATOM 532 CG2 VAL A 149 -20.283 -12.271 12.638 1.00 0.00 C ATOM 0 H VAL A 149 -22.035 -12.207 8.995 1.00 0.00 H new ATOM 0 HA VAL A 149 -20.211 -13.922 10.476 1.00 0.00 H new ATOM 0 HB VAL A 149 -20.109 -11.466 10.676 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.867 -10.223 11.879 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -22.449 -10.900 10.340 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -22.884 -11.683 11.877 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -20.100 -11.321 13.140 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -20.993 -12.858 13.221 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -19.346 -12.820 12.548 1.00 0.00 H new ATOM 542 N CYS A 150 -21.873 -15.447 11.415 1.00 0.00 N ATOM 543 CA CYS A 150 -22.661 -16.326 12.264 1.00 0.00 C ATOM 544 C CYS A 150 -22.281 -16.102 13.721 1.00 0.00 C ATOM 545 O CYS A 150 -21.358 -16.734 14.248 1.00 0.00 O ATOM 546 CB CYS A 150 -22.444 -17.781 11.872 1.00 0.00 C ATOM 547 SG CYS A 150 -20.910 -18.086 10.939 1.00 0.00 S ATOM 0 H CYS A 150 -21.069 -15.898 10.978 1.00 0.00 H new ATOM 0 HA CYS A 150 -23.718 -16.095 12.133 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -22.433 -18.391 12.776 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -23.292 -18.114 11.273 1.00 0.00 H new ATOM 552 N GLU A 151 -23.003 -15.181 14.355 1.00 0.00 N ATOM 553 CA GLU A 151 -22.717 -14.727 15.709 1.00 0.00 C ATOM 554 C GLU A 151 -22.598 -15.846 16.721 1.00 0.00 C ATOM 555 O GLU A 151 -21.555 -16.043 17.327 1.00 0.00 O ATOM 556 CB GLU A 151 -23.832 -13.799 16.160 1.00 0.00 C ATOM 557 CG GLU A 151 -23.468 -12.333 16.108 1.00 0.00 C ATOM 558 CD GLU A 151 -24.618 -11.439 16.519 1.00 0.00 C ATOM 559 OE1 GLU A 151 -25.458 -11.120 15.653 1.00 0.00 O ATOM 560 OE2 GLU A 151 -24.706 -11.069 17.713 1.00 0.00 O ATOM 0 H GLU A 151 -23.813 -14.725 13.935 1.00 0.00 H new ATOM 0 HA GLU A 151 -21.749 -14.227 15.668 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -24.708 -13.968 15.533 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -24.115 -14.057 17.180 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -22.616 -12.149 16.763 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -23.154 -12.075 15.097 1.00 0.00 H new ATOM 567 N SER A 152 -23.678 -16.564 16.920 1.00 0.00 N ATOM 568 CA SER A 152 -23.766 -17.486 18.016 1.00 0.00 C ATOM 569 C SER A 152 -23.131 -18.813 17.630 1.00 0.00 C ATOM 570 O SER A 152 -23.188 -19.797 18.373 1.00 0.00 O ATOM 571 CB SER A 152 -25.237 -17.690 18.368 1.00 0.00 C ATOM 572 OG SER A 152 -25.934 -16.453 18.388 1.00 0.00 O ATOM 0 H SER A 152 -24.510 -16.523 16.331 1.00 0.00 H new ATOM 0 HA SER A 152 -23.234 -17.087 18.880 1.00 0.00 H new ATOM 0 HB2 SER A 152 -25.698 -18.359 17.642 1.00 0.00 H new ATOM 0 HB3 SER A 152 -25.318 -18.172 19.342 1.00 0.00 H new ATOM 0 HG SER A 152 -26.874 -16.611 18.614 1.00 0.00 H new ATOM 578 N GLY A 153 -22.508 -18.805 16.465 1.00 0.00 N ATOM 579 CA GLY A 153 -22.077 -20.018 15.837 1.00 0.00 C ATOM 580 C GLY A 153 -23.263 -20.795 15.346 1.00 0.00 C ATOM 581 O GLY A 153 -24.261 -20.959 16.041 1.00 0.00 O ATOM 0 H GLY A 153 -22.293 -17.958 15.939 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -21.412 -19.789 15.004 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.506 -20.620 16.544 1.00 0.00 H new ATOM 585 N CYS A 154 -23.161 -21.214 14.125 1.00 0.00 N ATOM 586 CA CYS A 154 -24.189 -22.038 13.507 1.00 0.00 C ATOM 587 C CYS A 154 -24.254 -23.396 14.182 1.00 0.00 C ATOM 588 O CYS A 154 -23.264 -23.869 14.755 1.00 0.00 O ATOM 589 CB CYS A 154 -23.945 -22.194 12.013 1.00 0.00 C ATOM 590 SG CYS A 154 -24.016 -20.636 11.075 1.00 0.00 S ATOM 0 H CYS A 154 -22.370 -21.003 13.517 1.00 0.00 H new ATOM 0 HA CYS A 154 -25.148 -21.536 13.638 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -22.967 -22.651 11.862 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -24.685 -22.883 11.606 1.00 0.00 H new ATOM 595 N LEU A 155 -25.419 -24.020 14.102 1.00 0.00 N ATOM 596 CA LEU A 155 -25.690 -25.211 14.888 1.00 0.00 C ATOM 597 C LEU A 155 -26.081 -26.374 13.984 1.00 0.00 C ATOM 598 O LEU A 155 -26.420 -26.184 12.820 1.00 0.00 O ATOM 599 CB LEU A 155 -26.755 -24.913 15.932 1.00 0.00 C ATOM 600 CG LEU A 155 -26.452 -23.730 16.841 1.00 0.00 C ATOM 601 CD1 LEU A 155 -27.470 -23.636 17.955 1.00 0.00 C ATOM 602 CD2 LEU A 155 -25.064 -23.854 17.409 1.00 0.00 C ATOM 0 H LEU A 155 -26.189 -23.722 13.503 1.00 0.00 H new ATOM 0 HA LEU A 155 -24.783 -25.509 15.415 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -27.700 -24.727 15.422 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -26.895 -25.800 16.550 1.00 0.00 H new ATOM 0 HG LEU A 155 -26.509 -22.817 16.249 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -27.234 -22.784 18.592 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -28.465 -23.506 17.529 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -27.446 -24.550 18.548 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -24.859 -23.002 18.057 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -24.988 -24.776 17.986 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -24.339 -23.874 16.596 1.00 0.00 H new ATOM 614 N ASN A 156 -26.011 -27.578 14.529 1.00 0.00 N ATOM 615 CA ASN A 156 -26.097 -28.819 13.738 1.00 0.00 C ATOM 616 C ASN A 156 -25.164 -28.775 12.526 1.00 0.00 C ATOM 617 O ASN A 156 -25.509 -29.258 11.448 1.00 0.00 O ATOM 618 CB ASN A 156 -27.537 -29.085 13.286 1.00 0.00 C ATOM 619 CG ASN A 156 -27.728 -30.475 12.664 1.00 0.00 C ATOM 620 OD1 ASN A 156 -28.605 -30.660 11.824 1.00 0.00 O ATOM 621 ND2 ASN A 156 -26.931 -31.457 13.078 1.00 0.00 N ATOM 0 H ASN A 156 -25.893 -27.734 15.530 1.00 0.00 H new ATOM 0 HA ASN A 156 -25.778 -29.637 14.384 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -28.204 -28.982 14.142 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -27.829 -28.326 12.560 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -27.039 -32.397 12.696 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -26.212 -31.270 13.777 1.00 0.00 H new ATOM 628 N GLY A 157 -23.974 -28.194 12.699 1.00 0.00 N ATOM 629 CA GLY A 157 -23.090 -28.016 11.567 1.00 0.00 C ATOM 630 C GLY A 157 -23.757 -27.247 10.452 1.00 0.00 C ATOM 631 O GLY A 157 -23.599 -27.572 9.283 1.00 0.00 O ATOM 0 H GLY A 157 -23.616 -27.850 13.590 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -22.192 -27.488 11.887 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -22.772 -28.991 11.197 1.00 0.00 H new ATOM 635 N GLY A 158 -24.539 -26.257 10.841 1.00 0.00 N ATOM 636 CA GLY A 158 -25.316 -25.475 9.894 1.00 0.00 C ATOM 637 C GLY A 158 -24.441 -24.605 9.023 1.00 0.00 C ATOM 638 O GLY A 158 -23.249 -24.880 8.841 1.00 0.00 O ATOM 0 H GLY A 158 -24.654 -25.973 11.814 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -25.901 -26.146 9.265 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.024 -24.848 10.436 1.00 0.00 H new ATOM 642 N ARG A 159 -25.003 -23.534 8.519 1.00 0.00 N ATOM 643 CA ARG A 159 -24.308 -22.725 7.529 1.00 0.00 C ATOM 644 C ARG A 159 -24.629 -21.251 7.700 1.00 0.00 C ATOM 645 O ARG A 159 -25.777 -20.867 7.628 1.00 0.00 O ATOM 646 CB ARG A 159 -24.712 -23.152 6.123 1.00 0.00 C ATOM 647 CG ARG A 159 -24.402 -22.105 5.074 1.00 0.00 C ATOM 648 CD ARG A 159 -22.987 -22.243 4.536 1.00 0.00 C ATOM 649 NE ARG A 159 -22.638 -21.131 3.655 1.00 0.00 N ATOM 650 CZ ARG A 159 -21.396 -20.683 3.469 1.00 0.00 C ATOM 651 NH1 ARG A 159 -20.375 -21.273 4.070 1.00 0.00 N ATOM 652 NH2 ARG A 159 -21.183 -19.641 2.681 1.00 0.00 N ATOM 0 H ARG A 159 -25.933 -23.198 8.771 1.00 0.00 H new ATOM 0 HA ARG A 159 -23.238 -22.876 7.674 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -24.196 -24.078 5.868 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -25.780 -23.368 6.108 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -25.113 -22.193 4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -24.532 -21.112 5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -22.283 -22.285 5.367 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -22.894 -23.183 3.992 1.00 0.00 H new ATOM 0 HE ARG A 159 -23.393 -20.667 3.150 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -20.536 -22.075 4.679 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -19.427 -20.926 3.924 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -21.968 -19.183 2.218 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -20.234 -19.296 2.537 1.00 0.00 H new ATOM 666 N CYS A 160 -23.630 -20.415 7.901 1.00 0.00 N ATOM 667 CA CYS A 160 -23.872 -18.990 7.935 1.00 0.00 C ATOM 668 C CYS A 160 -24.217 -18.475 6.539 1.00 0.00 C ATOM 669 O CYS A 160 -23.382 -18.500 5.638 1.00 0.00 O ATOM 670 CB CYS A 160 -22.649 -18.256 8.456 1.00 0.00 C ATOM 671 SG CYS A 160 -21.502 -19.294 9.424 1.00 0.00 S ATOM 0 H CYS A 160 -22.659 -20.693 8.041 1.00 0.00 H new ATOM 0 HA CYS A 160 -24.712 -18.804 8.604 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -22.109 -17.830 7.611 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -22.978 -17.423 9.077 1.00 0.00 H new ATOM 676 N VAL A 161 -25.465 -18.057 6.332 1.00 0.00 N ATOM 677 CA VAL A 161 -25.869 -17.531 5.036 1.00 0.00 C ATOM 678 C VAL A 161 -25.904 -16.005 5.077 1.00 0.00 C ATOM 679 O VAL A 161 -25.447 -15.346 4.144 1.00 0.00 O ATOM 680 CB VAL A 161 -27.231 -18.106 4.563 1.00 0.00 C ATOM 681 CG1 VAL A 161 -27.200 -19.621 4.582 1.00 0.00 C ATOM 682 CG2 VAL A 161 -28.391 -17.608 5.406 1.00 0.00 C ATOM 0 H VAL A 161 -26.202 -18.073 7.037 1.00 0.00 H new ATOM 0 HA VAL A 161 -25.126 -17.850 4.305 1.00 0.00 H new ATOM 0 HB VAL A 161 -27.387 -17.754 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -28.162 -20.009 4.248 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -26.414 -19.977 3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -27.001 -19.968 5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -29.321 -18.038 5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -28.241 -17.906 6.444 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -28.445 -16.521 5.345 1.00 0.00 H new ATOM 692 N ALA A 162 -26.443 -15.458 6.159 1.00 0.00 N ATOM 693 CA ALA A 162 -26.391 -14.024 6.409 1.00 0.00 C ATOM 694 C ALA A 162 -25.983 -13.784 7.862 1.00 0.00 C ATOM 695 O ALA A 162 -25.857 -14.755 8.607 1.00 0.00 O ATOM 696 CB ALA A 162 -27.732 -13.395 6.060 1.00 0.00 C ATOM 0 H ALA A 162 -26.925 -15.991 6.883 1.00 0.00 H new ATOM 0 HA ALA A 162 -25.643 -13.547 5.776 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.691 -12.322 6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -27.953 -13.571 5.007 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -28.514 -13.841 6.675 1.00 0.00 H new ATOM 702 N PRO A 163 -25.734 -12.518 8.298 1.00 0.00 N ATOM 703 CA PRO A 163 -25.379 -12.220 9.687 1.00 0.00 C ATOM 704 C PRO A 163 -26.402 -12.775 10.670 1.00 0.00 C ATOM 705 O PRO A 163 -27.552 -12.349 10.677 1.00 0.00 O ATOM 706 CB PRO A 163 -25.347 -10.689 9.751 1.00 0.00 C ATOM 707 CG PRO A 163 -25.059 -10.280 8.366 1.00 0.00 C ATOM 708 CD PRO A 163 -25.747 -11.299 7.485 1.00 0.00 C ATOM 0 HA PRO A 163 -24.430 -12.678 9.965 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -26.298 -10.284 10.097 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -24.580 -10.334 10.440 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -25.434 -9.276 8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -23.985 -10.262 8.179 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -26.763 -10.993 7.236 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -25.216 -11.439 6.543 1.00 0.00 H new ATOM 716 N ASN A 164 -25.969 -13.764 11.462 1.00 0.00 N ATOM 717 CA ASN A 164 -26.805 -14.424 12.465 1.00 0.00 C ATOM 718 C ASN A 164 -27.782 -15.376 11.774 1.00 0.00 C ATOM 719 O ASN A 164 -28.440 -16.192 12.416 1.00 0.00 O ATOM 720 CB ASN A 164 -27.579 -13.402 13.340 1.00 0.00 C ATOM 721 CG ASN A 164 -27.941 -13.949 14.708 1.00 0.00 C ATOM 722 OD1 ASN A 164 -28.909 -14.689 14.869 1.00 0.00 O ATOM 723 ND2 ASN A 164 -27.180 -13.549 15.702 1.00 0.00 N ATOM 0 H ASN A 164 -25.018 -14.130 11.422 1.00 0.00 H new ATOM 0 HA ASN A 164 -26.150 -14.988 13.129 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -26.973 -12.504 13.462 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -28.490 -13.104 12.821 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -27.383 -13.853 16.654 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -26.386 -12.934 15.521 1.00 0.00 H new ATOM 730 N ARG A 165 -27.843 -15.275 10.462 1.00 0.00 N ATOM 731 CA ARG A 165 -28.700 -16.115 9.650 1.00 0.00 C ATOM 732 C ARG A 165 -27.995 -17.410 9.305 1.00 0.00 C ATOM 733 O ARG A 165 -27.369 -17.529 8.245 1.00 0.00 O ATOM 734 CB ARG A 165 -29.079 -15.386 8.374 1.00 0.00 C ATOM 735 CG ARG A 165 -30.542 -15.001 8.277 1.00 0.00 C ATOM 736 CD ARG A 165 -31.403 -16.222 8.030 1.00 0.00 C ATOM 737 NE ARG A 165 -32.807 -15.885 7.807 1.00 0.00 N ATOM 738 CZ ARG A 165 -33.823 -16.707 8.068 1.00 0.00 C ATOM 739 NH1 ARG A 165 -33.598 -17.894 8.607 1.00 0.00 N ATOM 740 NH2 ARG A 165 -35.062 -16.342 7.783 1.00 0.00 N ATOM 0 H ARG A 165 -27.295 -14.603 9.925 1.00 0.00 H new ATOM 0 HA ARG A 165 -29.602 -16.344 10.218 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -28.473 -14.483 8.293 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -28.826 -16.017 7.522 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -30.855 -14.510 9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -30.681 -14.283 7.469 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -31.021 -16.762 7.164 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -31.326 -16.895 8.884 1.00 0.00 H new ATOM 0 HE ARG A 165 -33.023 -14.963 7.428 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -32.644 -18.183 8.824 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -34.378 -18.520 8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -35.241 -15.430 7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -35.838 -16.973 7.983 1.00 0.00 H new ATOM 754 N CYS A 166 -28.035 -18.342 10.226 1.00 0.00 N ATOM 755 CA CYS A 166 -27.542 -19.677 9.960 1.00 0.00 C ATOM 756 C CYS A 166 -28.639 -20.532 9.357 1.00 0.00 C ATOM 757 O CYS A 166 -29.795 -20.499 9.785 1.00 0.00 O ATOM 758 CB CYS A 166 -27.021 -20.338 11.234 1.00 0.00 C ATOM 759 SG CYS A 166 -25.518 -19.581 11.929 1.00 0.00 S ATOM 0 H CYS A 166 -28.403 -18.204 11.167 1.00 0.00 H new ATOM 0 HA CYS A 166 -26.717 -19.592 9.252 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -27.807 -20.310 11.989 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -26.818 -21.388 11.024 1.00 0.00 H new ATOM 764 N ALA A 167 -28.253 -21.284 8.355 1.00 0.00 N ATOM 765 CA ALA A 167 -29.125 -22.244 7.730 1.00 0.00 C ATOM 766 C ALA A 167 -29.034 -23.548 8.506 1.00 0.00 C ATOM 767 O ALA A 167 -27.928 -23.985 8.860 1.00 0.00 O ATOM 768 CB ALA A 167 -28.744 -22.436 6.270 1.00 0.00 C ATOM 0 H ALA A 167 -27.318 -21.246 7.949 1.00 0.00 H new ATOM 0 HA ALA A 167 -30.155 -21.887 7.747 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -29.413 -23.165 5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -28.829 -21.485 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -27.717 -22.796 6.206 1.00 0.00 H new ATOM 774 N CYS A 168 -30.189 -24.138 8.772 1.00 0.00 N ATOM 775 CA CYS A 168 -30.297 -25.265 9.688 1.00 0.00 C ATOM 776 C CYS A 168 -30.429 -26.584 8.942 1.00 0.00 C ATOM 777 O CYS A 168 -31.287 -26.762 8.084 1.00 0.00 O ATOM 778 CB CYS A 168 -31.488 -25.025 10.608 1.00 0.00 C ATOM 779 SG CYS A 168 -31.318 -23.485 11.577 1.00 0.00 S ATOM 0 H CYS A 168 -31.077 -23.850 8.360 1.00 0.00 H new ATOM 0 HA CYS A 168 -29.385 -25.339 10.280 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -32.400 -24.978 10.013 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -31.594 -25.870 11.289 1.00 0.00 H new ATOM 784 N THR A 169 -29.506 -27.480 9.268 1.00 0.00 N ATOM 785 CA THR A 169 -29.325 -28.758 8.584 1.00 0.00 C ATOM 786 C THR A 169 -30.558 -29.670 8.528 1.00 0.00 C ATOM 787 O THR A 169 -30.948 -30.103 7.437 1.00 0.00 O ATOM 788 CB THR A 169 -28.160 -29.506 9.236 1.00 0.00 C ATOM 789 OG1 THR A 169 -26.984 -28.690 9.196 1.00 0.00 O ATOM 790 CG2 THR A 169 -27.885 -30.834 8.549 1.00 0.00 C ATOM 0 H THR A 169 -28.846 -27.337 10.033 1.00 0.00 H new ATOM 0 HA THR A 169 -29.123 -28.505 7.543 1.00 0.00 H new ATOM 0 HB THR A 169 -28.435 -29.717 10.269 1.00 0.00 H new ATOM 0 HG1 THR A 169 -26.492 -28.784 10.038 1.00 0.00 H new ATOM 0 HG21 THR A 169 -27.051 -31.333 9.042 1.00 0.00 H new ATOM 0 HG22 THR A 169 -28.772 -31.465 8.608 1.00 0.00 H new ATOM 0 HG23 THR A 169 -27.635 -30.658 7.503 1.00 0.00 H new ATOM 798 N TYR A 170 -31.184 -29.985 9.663 1.00 0.00 N ATOM 799 CA TYR A 170 -32.219 -31.024 9.626 1.00 0.00 C ATOM 800 C TYR A 170 -33.294 -30.868 10.688 1.00 0.00 C ATOM 801 O TYR A 170 -34.325 -30.240 10.444 1.00 0.00 O ATOM 802 CB TYR A 170 -31.564 -32.420 9.715 1.00 0.00 C ATOM 803 CG TYR A 170 -32.539 -33.586 9.759 1.00 0.00 C ATOM 804 CD1 TYR A 170 -32.760 -34.290 10.939 1.00 0.00 C ATOM 805 CD2 TYR A 170 -33.233 -33.981 8.624 1.00 0.00 C ATOM 806 CE1 TYR A 170 -33.644 -35.346 10.982 1.00 0.00 C ATOM 807 CE2 TYR A 170 -34.119 -35.039 8.664 1.00 0.00 C ATOM 808 CZ TYR A 170 -34.322 -35.716 9.840 1.00 0.00 C ATOM 809 OH TYR A 170 -35.208 -36.763 9.873 1.00 0.00 O ATOM 0 H TYR A 170 -31.008 -29.563 10.575 1.00 0.00 H new ATOM 0 HA TYR A 170 -32.734 -30.911 8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -30.904 -32.550 8.858 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -30.939 -32.455 10.607 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -32.230 -34.004 11.835 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.078 -33.453 7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -33.805 -35.881 11.906 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -34.651 -35.333 7.771 1.00 0.00 H new ATOM 0 HH TYR A 170 -35.599 -36.889 8.983 1.00 0.00 H new ATOM 819 N GLY A 171 -33.056 -31.427 11.853 1.00 0.00 N ATOM 820 CA GLY A 171 -34.125 -31.591 12.808 1.00 0.00 C ATOM 821 C GLY A 171 -34.230 -30.471 13.804 1.00 0.00 C ATOM 822 O GLY A 171 -34.440 -30.730 14.993 1.00 0.00 O ATOM 0 H GLY A 171 -32.145 -31.771 12.158 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -35.069 -31.675 12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -33.979 -32.528 13.345 1.00 0.00 H new ATOM 826 N PHE A 172 -34.024 -29.225 13.375 1.00 0.00 N ATOM 827 CA PHE A 172 -34.246 -28.113 14.280 1.00 0.00 C ATOM 828 C PHE A 172 -35.237 -27.122 13.718 1.00 0.00 C ATOM 829 O PHE A 172 -35.054 -26.601 12.623 1.00 0.00 O ATOM 830 CB PHE A 172 -32.932 -27.384 14.553 1.00 0.00 C ATOM 831 CG PHE A 172 -31.813 -28.304 14.875 1.00 0.00 C ATOM 832 CD1 PHE A 172 -31.330 -29.166 13.917 1.00 0.00 C ATOM 833 CD2 PHE A 172 -31.255 -28.323 16.133 1.00 0.00 C ATOM 834 CE1 PHE A 172 -30.329 -30.034 14.200 1.00 0.00 C ATOM 835 CE2 PHE A 172 -30.233 -29.191 16.421 1.00 0.00 C ATOM 836 CZ PHE A 172 -29.774 -30.050 15.458 1.00 0.00 C ATOM 0 H PHE A 172 -33.714 -28.972 12.437 1.00 0.00 H new ATOM 0 HA PHE A 172 -34.650 -28.528 15.204 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -32.665 -26.789 13.680 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -33.074 -26.690 15.381 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -31.755 -29.150 12.924 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -31.623 -27.652 16.895 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -29.968 -30.711 13.440 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -29.791 -29.197 17.406 1.00 0.00 H new ATOM 0 HZ PHE A 172 -28.976 -30.740 15.687 1.00 0.00 H new ATOM 846 N THR A 173 -36.266 -26.851 14.489 1.00 0.00 N ATOM 847 CA THR A 173 -37.129 -25.735 14.231 1.00 0.00 C ATOM 848 C THR A 173 -36.496 -24.546 14.925 1.00 0.00 C ATOM 849 O THR A 173 -35.597 -24.735 15.742 1.00 0.00 O ATOM 850 CB THR A 173 -38.563 -25.990 14.747 1.00 0.00 C ATOM 851 OG1 THR A 173 -39.387 -24.832 14.543 1.00 0.00 O ATOM 852 CG2 THR A 173 -38.565 -26.377 16.221 1.00 0.00 C ATOM 0 H THR A 173 -36.523 -27.400 15.309 1.00 0.00 H new ATOM 0 HA THR A 173 -37.230 -25.560 13.160 1.00 0.00 H new ATOM 0 HB THR A 173 -38.973 -26.823 14.176 1.00 0.00 H new ATOM 0 HG1 THR A 173 -40.292 -25.012 14.874 1.00 0.00 H new ATOM 0 HG21 THR A 173 -39.590 -26.549 16.551 1.00 0.00 H new ATOM 0 HG22 THR A 173 -37.982 -27.287 16.359 1.00 0.00 H new ATOM 0 HG23 THR A 173 -38.125 -25.572 16.809 1.00 0.00 H new ATOM 860 N GLY A 174 -36.900 -23.344 14.584 1.00 0.00 N ATOM 861 CA GLY A 174 -36.257 -22.196 15.145 1.00 0.00 C ATOM 862 C GLY A 174 -35.051 -21.845 14.330 1.00 0.00 C ATOM 863 O GLY A 174 -34.193 -22.700 14.072 1.00 0.00 O ATOM 0 H GLY A 174 -37.658 -23.145 13.932 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -36.949 -21.355 15.169 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -35.965 -22.398 16.176 1.00 0.00 H new ATOM 867 N PRO A 175 -34.934 -20.602 13.901 1.00 0.00 N ATOM 868 CA PRO A 175 -33.973 -20.251 12.874 1.00 0.00 C ATOM 869 C PRO A 175 -32.527 -20.204 13.387 1.00 0.00 C ATOM 870 O PRO A 175 -31.650 -19.652 12.734 1.00 0.00 O ATOM 871 CB PRO A 175 -34.439 -18.870 12.424 1.00 0.00 C ATOM 872 CG PRO A 175 -35.075 -18.290 13.644 1.00 0.00 C ATOM 873 CD PRO A 175 -35.708 -19.447 14.371 1.00 0.00 C ATOM 0 HA PRO A 175 -33.945 -20.992 12.075 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -33.604 -18.259 12.080 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -35.147 -18.937 11.598 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -34.335 -17.793 14.271 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -35.821 -17.542 13.377 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -35.639 -19.329 15.452 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -36.766 -19.545 14.128 1.00 0.00 H new ATOM 881 N GLN A 176 -32.281 -20.785 14.557 1.00 0.00 N ATOM 882 CA GLN A 176 -30.936 -20.825 15.112 1.00 0.00 C ATOM 883 C GLN A 176 -30.494 -22.271 15.328 1.00 0.00 C ATOM 884 O GLN A 176 -29.392 -22.547 15.794 1.00 0.00 O ATOM 885 CB GLN A 176 -30.867 -20.026 16.420 1.00 0.00 C ATOM 886 CG GLN A 176 -29.449 -19.768 16.925 1.00 0.00 C ATOM 887 CD GLN A 176 -29.421 -18.943 18.196 1.00 0.00 C ATOM 888 OE1 GLN A 176 -30.290 -18.100 18.426 1.00 0.00 O ATOM 889 NE2 GLN A 176 -28.431 -19.178 19.036 1.00 0.00 N ATOM 0 H GLN A 176 -32.992 -21.232 15.135 1.00 0.00 H new ATOM 0 HA GLN A 176 -30.252 -20.362 14.401 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -31.368 -19.069 16.274 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -31.422 -20.562 17.189 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -28.953 -20.722 17.105 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -28.880 -19.254 16.150 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -27.729 -19.884 18.813 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -28.368 -18.654 19.909 1.00 0.00 H new ATOM 898 N CYS A 177 -31.382 -23.179 14.935 1.00 0.00 N ATOM 899 CA CYS A 177 -31.189 -24.626 15.057 1.00 0.00 C ATOM 900 C CYS A 177 -30.584 -25.059 16.394 1.00 0.00 C ATOM 901 O CYS A 177 -29.651 -25.862 16.433 1.00 0.00 O ATOM 902 CB CYS A 177 -30.368 -25.168 13.876 1.00 0.00 C ATOM 903 SG CYS A 177 -29.716 -23.877 12.762 1.00 0.00 S ATOM 0 H CYS A 177 -32.276 -22.927 14.513 1.00 0.00 H new ATOM 0 HA CYS A 177 -32.186 -25.066 15.029 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -29.534 -25.751 14.266 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -30.991 -25.850 13.298 1.00 0.00 H new ATOM 908 N GLU A 178 -31.132 -24.550 17.485 1.00 0.00 N ATOM 909 CA GLU A 178 -30.682 -24.942 18.819 1.00 0.00 C ATOM 910 C GLU A 178 -31.730 -25.828 19.489 1.00 0.00 C ATOM 911 O GLU A 178 -31.454 -26.511 20.464 1.00 0.00 O ATOM 912 CB GLU A 178 -30.464 -23.706 19.688 1.00 0.00 C ATOM 913 CG GLU A 178 -31.737 -22.894 19.897 1.00 0.00 C ATOM 914 CD GLU A 178 -31.637 -21.933 21.058 1.00 0.00 C ATOM 915 OE1 GLU A 178 -31.614 -20.709 20.824 1.00 0.00 O ATOM 916 OE2 GLU A 178 -31.587 -22.401 22.213 1.00 0.00 O ATOM 0 H GLU A 178 -31.888 -23.865 17.478 1.00 0.00 H new ATOM 0 HA GLU A 178 -29.745 -25.490 18.714 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -30.073 -24.014 20.658 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -29.707 -23.072 19.226 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -31.959 -22.336 18.988 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -32.572 -23.574 20.066 1.00 0.00 H new ATOM 923 N ARG A 179 -32.928 -25.761 18.951 1.00 0.00 N ATOM 924 CA ARG A 179 -34.062 -26.486 19.518 1.00 0.00 C ATOM 925 C ARG A 179 -33.728 -27.963 19.607 1.00 0.00 C ATOM 926 O ARG A 179 -33.532 -28.482 20.707 1.00 0.00 O ATOM 927 CB ARG A 179 -35.346 -26.277 18.716 1.00 0.00 C ATOM 928 CG ARG A 179 -35.739 -24.823 18.550 1.00 0.00 C ATOM 929 CD ARG A 179 -35.595 -24.050 19.848 1.00 0.00 C ATOM 930 NE ARG A 179 -36.100 -22.685 19.736 1.00 0.00 N ATOM 931 CZ ARG A 179 -37.075 -22.185 20.503 1.00 0.00 C ATOM 932 NH1 ARG A 179 -37.694 -22.956 21.390 1.00 0.00 N ATOM 933 NH2 ARG A 179 -37.448 -20.920 20.363 1.00 0.00 N ATOM 0 H ARG A 179 -33.150 -25.213 18.120 1.00 0.00 H new ATOM 0 HA ARG A 179 -34.245 -26.088 20.516 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -35.223 -26.724 17.730 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -36.160 -26.809 19.208 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -35.117 -24.363 17.782 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -36.771 -24.762 18.203 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -36.133 -24.571 20.640 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -34.545 -24.024 20.139 1.00 0.00 H new ATOM 0 HE ARG A 179 -35.685 -22.076 19.031 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -37.427 -23.935 21.489 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -38.437 -22.569 21.972 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -36.991 -20.327 19.670 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -38.192 -20.540 20.948 1.00 0.00 H new ATOM 947 N ASP A 180 -33.721 -28.625 18.463 1.00 0.00 N ATOM 948 CA ASP A 180 -33.180 -29.976 18.342 1.00 0.00 C ATOM 949 C ASP A 180 -34.228 -30.992 18.722 1.00 0.00 C ATOM 950 O ASP A 180 -34.200 -31.568 19.808 1.00 0.00 O ATOM 951 CB ASP A 180 -31.913 -30.181 19.181 1.00 0.00 C ATOM 952 CG ASP A 180 -31.360 -31.594 19.098 1.00 0.00 C ATOM 953 OD1 ASP A 180 -31.117 -32.087 17.973 1.00 0.00 O ATOM 954 OD2 ASP A 180 -31.128 -32.206 20.169 1.00 0.00 O ATOM 0 H ASP A 180 -34.089 -28.246 17.591 1.00 0.00 H new ATOM 0 HA ASP A 180 -32.897 -30.115 17.299 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -31.148 -29.479 18.849 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -32.133 -29.945 20.222 1.00 0.00 H new ATOM 959 N TYR A 181 -35.180 -31.201 17.833 1.00 0.00 N ATOM 960 CA TYR A 181 -36.081 -32.302 18.012 1.00 0.00 C ATOM 961 C TYR A 181 -35.507 -33.464 17.201 1.00 0.00 C ATOM 962 O TYR A 181 -36.120 -34.001 16.283 1.00 0.00 O ATOM 963 CB TYR A 181 -37.493 -31.878 17.543 1.00 0.00 C ATOM 964 CG TYR A 181 -37.543 -31.419 16.104 1.00 0.00 C ATOM 965 CD1 TYR A 181 -37.246 -30.110 15.755 1.00 0.00 C ATOM 966 CD2 TYR A 181 -37.847 -32.315 15.097 1.00 0.00 C ATOM 967 CE1 TYR A 181 -37.252 -29.712 14.442 1.00 0.00 C ATOM 968 CE2 TYR A 181 -37.858 -31.931 13.781 1.00 0.00 C ATOM 969 CZ TYR A 181 -37.558 -30.625 13.452 1.00 0.00 C ATOM 970 OH TYR A 181 -37.561 -30.229 12.133 1.00 0.00 O ATOM 0 H TYR A 181 -35.341 -30.633 17.001 1.00 0.00 H new ATOM 0 HA TYR A 181 -36.180 -32.608 19.053 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -38.176 -32.718 17.671 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -37.853 -31.074 18.184 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -37.007 -29.394 16.527 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -38.081 -33.338 15.352 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -37.019 -28.690 14.184 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -38.100 -32.645 13.008 1.00 0.00 H new ATOM 0 HH TYR A 181 -37.795 -30.991 11.563 1.00 0.00 H new ATOM 980 N ARG A 182 -34.306 -33.853 17.606 1.00 0.00 N ATOM 981 CA ARG A 182 -33.644 -35.008 17.015 1.00 0.00 C ATOM 982 C ARG A 182 -34.587 -36.202 17.044 1.00 0.00 C ATOM 983 O ARG A 182 -35.151 -36.517 18.086 1.00 0.00 O ATOM 984 CB ARG A 182 -32.319 -35.315 17.717 1.00 0.00 C ATOM 985 CG ARG A 182 -32.426 -35.503 19.220 1.00 0.00 C ATOM 986 CD ARG A 182 -31.052 -35.700 19.835 1.00 0.00 C ATOM 987 NE ARG A 182 -31.099 -36.258 21.189 1.00 0.00 N ATOM 988 CZ ARG A 182 -30.934 -35.548 22.311 1.00 0.00 C ATOM 989 NH1 ARG A 182 -30.836 -34.222 22.256 1.00 0.00 N ATOM 990 NH2 ARG A 182 -30.883 -36.170 23.490 1.00 0.00 N ATOM 0 H ARG A 182 -33.771 -33.387 18.339 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.399 -34.782 15.977 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -31.893 -36.219 17.281 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -31.620 -34.504 17.515 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -32.909 -34.634 19.667 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -33.055 -36.365 19.440 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -30.467 -36.362 19.197 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -30.533 -34.742 19.862 1.00 0.00 H new ATOM 0 HE ARG A 182 -31.270 -37.259 21.283 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -30.887 -33.744 21.356 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -30.710 -33.684 23.113 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -30.970 -37.185 23.535 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -30.757 -35.630 24.346 1.00 0.00 H new ATOM 1004 N THR A 183 -34.801 -36.819 15.892 1.00 0.00 N ATOM 1005 CA THR A 183 -35.786 -37.873 15.783 1.00 0.00 C ATOM 1006 C THR A 183 -35.214 -39.186 16.314 1.00 0.00 C ATOM 1007 O THR A 183 -34.046 -39.513 16.072 1.00 0.00 O ATOM 1008 CB THR A 183 -36.242 -38.049 14.332 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.167 -38.557 13.532 1.00 0.00 O ATOM 1010 CG2 THR A 183 -36.713 -36.725 13.753 1.00 0.00 C ATOM 0 H THR A 183 -34.306 -36.606 15.026 1.00 0.00 H new ATOM 0 HA THR A 183 -36.652 -37.592 16.383 1.00 0.00 H new ATOM 0 HB THR A 183 -37.070 -38.758 14.322 1.00 0.00 H new ATOM 0 HG1 THR A 183 -35.471 -38.667 12.607 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.033 -36.872 12.721 1.00 0.00 H new ATOM 0 HG22 THR A 183 -37.549 -36.347 14.342 1.00 0.00 H new ATOM 0 HG23 THR A 183 -35.895 -36.005 13.780 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.020 -39.919 17.065 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.547 -41.140 17.698 1.00 0.00 C ATOM 1020 C GLY A 184 -36.698 -42.016 18.143 1.00 0.00 C ATOM 1021 O GLY A 184 -37.815 -41.518 18.288 1.00 0.00 O ATOM 0 H GLY A 184 -36.997 -39.693 17.250 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.917 -41.692 17.001 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -34.926 -40.888 18.558 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.473 -43.319 18.350 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.495 -44.215 18.888 1.00 0.00 C ATOM 1027 C PRO A 185 -37.582 -44.134 20.415 1.00 0.00 C ATOM 1028 O PRO A 185 -36.562 -44.024 21.104 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.996 -45.590 18.455 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.514 -45.454 18.454 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.216 -44.032 18.061 1.00 0.00 C ATOM 0 HA PRO A 185 -38.496 -43.972 18.532 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -37.324 -46.368 19.144 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.372 -45.858 17.468 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.103 -45.679 19.438 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.061 -46.154 17.752 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.383 -43.624 18.634 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.945 -43.956 17.008 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.790 -44.199 20.947 1.00 0.00 N ATOM 1040 CA CYS A 186 -38.978 -44.104 22.382 1.00 0.00 C ATOM 1041 C CYS A 186 -38.951 -45.476 23.034 1.00 0.00 C ATOM 1042 O CYS A 186 -39.729 -46.366 22.690 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.284 -43.384 22.712 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.326 -41.652 22.148 1.00 0.00 S ATOM 0 H CYS A 186 -39.649 -44.316 20.410 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.149 -43.522 22.785 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.113 -43.926 22.256 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.441 -43.410 23.790 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.048 -45.622 23.983 1.00 0.00 N ATOM 1050 CA PHE A 187 -37.933 -46.840 24.752 1.00 0.00 C ATOM 1051 C PHE A 187 -38.878 -46.796 25.937 1.00 0.00 C ATOM 1052 O PHE A 187 -39.071 -45.738 26.538 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.493 -47.037 25.200 1.00 0.00 C ATOM 1054 CG PHE A 187 -35.644 -47.682 24.143 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.982 -48.932 23.680 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -34.515 -47.061 23.629 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -35.228 -49.569 22.730 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -33.748 -47.694 22.664 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.106 -48.952 22.216 1.00 0.00 C ATOM 0 H PHE A 187 -37.375 -44.900 24.241 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.212 -47.690 24.129 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.064 -46.071 25.467 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.477 -47.652 26.100 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -36.860 -49.422 24.074 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -34.233 -46.080 23.982 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -35.511 -50.552 22.384 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -32.872 -47.206 22.263 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.509 -49.450 21.466 1.00 0.00 H new ATOM 1069 N THR A 188 -39.443 -47.943 26.298 1.00 0.00 N ATOM 1070 CA THR A 188 -40.602 -47.967 27.167 1.00 0.00 C ATOM 1071 C THR A 188 -40.284 -48.482 28.580 1.00 0.00 C ATOM 1072 O THR A 188 -41.069 -48.265 29.506 1.00 0.00 O ATOM 1073 CB THR A 188 -41.706 -48.837 26.542 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.809 -48.551 25.139 1.00 0.00 O ATOM 1075 CG2 THR A 188 -43.053 -48.585 27.208 1.00 0.00 C ATOM 0 H THR A 188 -39.115 -48.862 26.001 1.00 0.00 H new ATOM 0 HA THR A 188 -40.939 -46.936 27.268 1.00 0.00 H new ATOM 0 HB THR A 188 -41.438 -49.883 26.693 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.512 -49.107 24.742 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.812 -49.215 26.744 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.984 -48.822 28.270 1.00 0.00 H new ATOM 0 HG23 THR A 188 -43.328 -47.537 27.088 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.162 -49.175 28.764 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.771 -49.621 30.105 1.00 0.00 C ATOM 1085 C VAL A 189 -37.353 -50.186 30.082 1.00 0.00 C ATOM 1086 O VAL A 189 -37.074 -51.167 29.387 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.773 -50.642 30.709 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.962 -51.854 29.811 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -39.337 -51.066 32.102 1.00 0.00 C ATOM 0 H VAL A 189 -38.517 -49.437 28.019 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.791 -48.748 30.757 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.738 -50.142 30.785 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.671 -52.542 30.272 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.346 -51.533 28.843 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -39.005 -52.357 29.673 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -40.054 -51.781 32.506 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -38.352 -51.530 32.050 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -39.292 -50.192 32.751 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.447 -49.567 30.823 1.00 0.00 N ATOM 1100 CA ILE A 190 -35.043 -49.936 30.705 1.00 0.00 C ATOM 1101 C ILE A 190 -34.454 -50.561 31.960 1.00 0.00 C ATOM 1102 O ILE A 190 -34.461 -49.976 33.044 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.139 -48.747 30.343 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.628 -48.073 29.071 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.695 -49.225 30.189 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.594 -47.196 28.413 1.00 0.00 C ATOM 0 H ILE A 190 -36.649 -48.827 31.495 1.00 0.00 H new ATOM 0 HA ILE A 190 -35.057 -50.673 29.902 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.179 -48.011 31.146 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -34.945 -48.839 28.363 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.507 -47.471 29.304 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.057 -48.379 29.932 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.355 -49.664 31.127 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.642 -49.973 29.398 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.015 -46.750 27.512 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.294 -46.407 29.103 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -32.724 -47.796 28.147 1.00 0.00 H new ATOM 1118 N SER A 191 -33.978 -51.768 31.780 1.00 0.00 N ATOM 1119 CA SER A 191 -32.915 -52.313 32.594 1.00 0.00 C ATOM 1120 C SER A 191 -31.699 -52.394 31.665 1.00 0.00 C ATOM 1121 O SER A 191 -31.854 -52.158 30.467 1.00 0.00 O ATOM 1122 CB SER A 191 -33.299 -53.694 33.125 1.00 0.00 C ATOM 1123 OG SER A 191 -34.593 -53.660 33.699 1.00 0.00 O ATOM 0 H SER A 191 -34.318 -52.406 31.060 1.00 0.00 H new ATOM 0 HA SER A 191 -32.709 -51.696 33.469 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.273 -54.422 32.315 1.00 0.00 H new ATOM 0 HB3 SER A 191 -32.572 -54.019 33.870 1.00 0.00 H new ATOM 0 HG SER A 191 -34.826 -54.551 34.033 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.516 -52.741 32.160 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.353 -52.877 31.271 1.00 0.00 C ATOM 1131 C ASN A 192 -29.552 -54.074 30.329 1.00 0.00 C ATOM 1132 O ASN A 192 -28.771 -54.323 29.412 1.00 0.00 O ATOM 1133 CB ASN A 192 -28.062 -53.033 32.083 1.00 0.00 C ATOM 1134 CG ASN A 192 -26.826 -52.810 31.226 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -26.854 -52.037 30.256 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -25.744 -53.487 31.570 1.00 0.00 N ATOM 0 H ASN A 192 -30.332 -52.930 33.145 1.00 0.00 H new ATOM 0 HA ASN A 192 -29.263 -51.971 30.672 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.064 -52.322 32.910 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -28.026 -54.031 32.520 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -24.885 -53.385 31.029 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -25.768 -54.112 32.376 1.00 0.00 H new ATOM 1143 N GLN A 193 -30.627 -54.795 30.588 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.028 -55.934 29.775 1.00 0.00 C ATOM 1145 C GLN A 193 -31.681 -55.456 28.479 1.00 0.00 C ATOM 1146 O GLN A 193 -31.074 -55.496 27.406 1.00 0.00 O ATOM 1147 CB GLN A 193 -31.976 -56.840 30.556 1.00 0.00 C ATOM 1148 CG GLN A 193 -31.330 -57.486 31.768 1.00 0.00 C ATOM 1149 CD GLN A 193 -30.139 -58.339 31.384 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -30.281 -59.529 31.098 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -28.962 -57.733 31.363 1.00 0.00 N ATOM 0 H GLN A 193 -31.252 -54.608 31.372 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.139 -56.511 29.520 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.839 -56.258 30.880 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -32.349 -57.621 29.893 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -31.012 -56.712 32.466 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -32.065 -58.101 32.287 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -28.893 -56.745 31.608 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -28.125 -58.254 31.102 1.00 0.00 H new ATOM 1160 N MET A 194 -32.913 -54.976 28.588 1.00 0.00 N ATOM 1161 CA MET A 194 -33.652 -54.492 27.427 1.00 0.00 C ATOM 1162 C MET A 194 -34.279 -53.136 27.713 1.00 0.00 C ATOM 1163 O MET A 194 -34.862 -52.930 28.777 1.00 0.00 O ATOM 1164 CB MET A 194 -34.754 -55.484 27.029 1.00 0.00 C ATOM 1165 CG MET A 194 -34.236 -56.770 26.390 1.00 0.00 C ATOM 1166 SD MET A 194 -33.449 -56.489 24.792 1.00 0.00 S ATOM 1167 CE MET A 194 -34.846 -55.969 23.804 1.00 0.00 C ATOM 0 H MET A 194 -33.423 -54.911 29.469 1.00 0.00 H new ATOM 0 HA MET A 194 -32.944 -54.394 26.604 1.00 0.00 H new ATOM 0 HB2 MET A 194 -35.335 -55.740 27.915 1.00 0.00 H new ATOM 0 HB3 MET A 194 -35.435 -54.994 26.333 1.00 0.00 H new ATOM 0 HG2 MET A 194 -33.521 -57.243 27.064 1.00 0.00 H new ATOM 0 HG3 MET A 194 -35.064 -57.467 26.264 1.00 0.00 H new ATOM 0 HE1 MET A 194 -34.607 -56.083 22.747 1.00 0.00 H new ATOM 0 HE2 MET A 194 -35.713 -56.583 24.048 1.00 0.00 H new ATOM 0 HE3 MET A 194 -35.071 -54.923 24.014 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.121 -52.210 26.774 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.761 -50.912 26.856 1.00 0.00 C ATOM 1179 C CYS A 195 -36.194 -51.010 26.336 1.00 0.00 C ATOM 1180 O CYS A 195 -37.077 -50.263 26.777 1.00 0.00 O ATOM 1181 CB CYS A 195 -33.979 -49.893 26.028 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.204 -49.780 26.429 1.00 0.00 S ATOM 0 H CYS A 195 -33.548 -52.341 25.941 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.778 -50.587 27.896 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.083 -50.147 24.973 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.431 -48.911 26.166 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.391 -51.918 25.367 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.712 -52.254 24.819 1.00 0.00 C ATOM 1189 C GLN A 196 -38.319 -51.105 24.015 1.00 0.00 C ATOM 1190 O GLN A 196 -38.625 -50.037 24.552 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.658 -52.678 25.925 1.00 0.00 C ATOM 1192 CG GLN A 196 -38.226 -53.954 26.625 1.00 0.00 C ATOM 1193 CD GLN A 196 -39.215 -54.414 27.682 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.417 -54.177 27.566 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -38.719 -55.074 28.718 1.00 0.00 N ATOM 0 H GLN A 196 -35.629 -52.444 24.939 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.567 -53.088 24.133 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.731 -51.876 26.659 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -39.655 -52.820 25.507 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -38.100 -54.744 25.884 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -37.253 -53.795 27.090 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -37.716 -55.251 28.778 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -39.340 -55.406 29.456 1.00 0.00 H new ATOM 1204 N GLY A 197 -38.531 -51.361 22.730 1.00 0.00 N ATOM 1205 CA GLY A 197 -38.959 -50.318 21.821 1.00 0.00 C ATOM 1206 C GLY A 197 -37.942 -50.106 20.711 1.00 0.00 C ATOM 1207 O GLY A 197 -37.900 -49.057 20.069 1.00 0.00 O ATOM 0 H GLY A 197 -38.413 -52.279 22.300 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -39.924 -50.582 21.388 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -39.100 -49.388 22.371 1.00 0.00 H new ATOM 1211 N GLN A 198 -37.122 -51.122 20.486 1.00 0.00 N ATOM 1212 CA GLN A 198 -36.070 -51.079 19.474 1.00 0.00 C ATOM 1213 C GLN A 198 -36.668 -51.246 18.074 1.00 0.00 C ATOM 1214 O GLN A 198 -35.953 -51.280 17.067 1.00 0.00 O ATOM 1215 CB GLN A 198 -35.054 -52.189 19.763 1.00 0.00 C ATOM 1216 CG GLN A 198 -33.779 -52.104 18.941 1.00 0.00 C ATOM 1217 CD GLN A 198 -32.815 -53.241 19.247 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -32.769 -53.756 20.368 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -32.060 -53.653 18.244 1.00 0.00 N ATOM 0 H GLN A 198 -37.165 -52.002 21.000 1.00 0.00 H new ATOM 0 HA GLN A 198 -35.568 -50.112 19.510 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -34.792 -52.159 20.821 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -35.527 -53.154 19.579 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -34.032 -52.121 17.881 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -33.287 -51.151 19.136 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -32.130 -53.199 17.333 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -31.407 -54.425 18.380 1.00 0.00 H new ATOM 1228 N LEU A 199 -37.989 -51.313 18.018 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.706 -51.470 16.761 1.00 0.00 C ATOM 1230 C LEU A 199 -39.693 -50.325 16.560 1.00 0.00 C ATOM 1231 O LEU A 199 -40.581 -50.393 15.709 1.00 0.00 O ATOM 1232 CB LEU A 199 -39.440 -52.832 16.683 1.00 0.00 C ATOM 1233 CG LEU A 199 -40.206 -53.340 17.935 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -39.248 -53.803 19.020 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -41.163 -52.288 18.496 1.00 0.00 C ATOM 0 H LEU A 199 -38.593 -51.260 18.838 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.967 -51.446 15.960 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -40.152 -52.777 15.860 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -38.703 -53.590 16.417 1.00 0.00 H new ATOM 0 HG LEU A 199 -40.802 -54.191 17.606 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -39.816 -54.152 19.882 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -38.631 -54.617 18.638 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -38.608 -52.973 19.319 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -41.675 -52.691 19.370 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -40.600 -51.400 18.782 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -41.898 -52.022 17.736 1.00 0.00 H new ATOM 1247 N SER A 200 -39.516 -49.275 17.340 1.00 0.00 N ATOM 1248 CA SER A 200 -40.454 -48.163 17.358 1.00 0.00 C ATOM 1249 C SER A 200 -40.103 -47.134 16.282 1.00 0.00 C ATOM 1250 O SER A 200 -38.963 -46.679 16.187 1.00 0.00 O ATOM 1251 CB SER A 200 -40.445 -47.506 18.744 1.00 0.00 C ATOM 1252 OG SER A 200 -41.697 -46.907 19.039 1.00 0.00 O ATOM 0 H SER A 200 -38.725 -49.167 17.975 1.00 0.00 H new ATOM 0 HA SER A 200 -41.452 -48.545 17.145 1.00 0.00 H new ATOM 0 HB2 SER A 200 -40.210 -48.254 19.502 1.00 0.00 H new ATOM 0 HB3 SER A 200 -39.660 -46.751 18.786 1.00 0.00 H new ATOM 0 HG SER A 200 -41.662 -46.498 19.929 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.092 -46.783 15.473 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.910 -45.765 14.452 1.00 0.00 C ATOM 1260 C GLY A 201 -41.567 -44.464 14.829 1.00 0.00 C ATOM 1261 O GLY A 201 -41.755 -43.587 13.979 1.00 0.00 O ATOM 0 H GLY A 201 -42.027 -47.188 15.505 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.845 -45.600 14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -41.324 -46.120 13.508 1.00 0.00 H new ATOM 1265 N ILE A 202 -41.932 -44.340 16.099 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.408 -43.080 16.632 1.00 0.00 C ATOM 1267 C ILE A 202 -41.319 -42.039 16.499 1.00 0.00 C ATOM 1268 O ILE A 202 -40.338 -42.044 17.235 1.00 0.00 O ATOM 1269 CB ILE A 202 -42.836 -43.180 18.125 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.205 -41.791 18.650 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -41.730 -43.762 18.995 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.392 -41.745 20.152 1.00 0.00 C ATOM 0 H ILE A 202 -41.906 -45.102 16.777 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.291 -42.800 16.058 1.00 0.00 H new ATOM 0 HB ILE A 202 -43.696 -43.848 18.176 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -42.425 -41.085 18.367 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.124 -41.461 18.167 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.070 -43.814 20.029 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.480 -44.763 18.644 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -40.847 -43.126 18.935 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.652 -40.731 20.455 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -44.193 -42.426 20.440 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.466 -42.045 20.643 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.461 -41.167 15.541 1.00 0.00 N ATOM 1285 CA VAL A 203 -40.554 -40.059 15.483 1.00 0.00 C ATOM 1286 C VAL A 203 -41.128 -38.938 16.320 1.00 0.00 C ATOM 1287 O VAL A 203 -42.001 -38.158 15.908 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.233 -39.636 14.043 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -39.768 -38.196 13.977 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.155 -40.562 13.490 1.00 0.00 C ATOM 0 H VAL A 203 -42.173 -41.198 14.811 1.00 0.00 H new ATOM 0 HA VAL A 203 -39.589 -40.352 15.897 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.140 -39.712 13.443 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -39.550 -37.931 12.942 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -40.551 -37.543 14.361 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -38.868 -38.076 14.580 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -38.917 -40.273 12.466 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.259 -40.486 14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.517 -41.590 13.502 1.00 0.00 H new ATOM 1300 N SER A 204 -40.631 -38.940 17.525 1.00 0.00 N ATOM 1301 CA SER A 204 -40.954 -37.973 18.537 1.00 0.00 C ATOM 1302 C SER A 204 -39.669 -37.612 19.220 1.00 0.00 C ATOM 1303 O SER A 204 -38.630 -38.175 18.880 1.00 0.00 O ATOM 1304 CB SER A 204 -41.944 -38.581 19.529 1.00 0.00 C ATOM 1305 OG SER A 204 -43.253 -38.641 18.972 1.00 0.00 O ATOM 0 H SER A 204 -39.963 -39.643 17.842 1.00 0.00 H new ATOM 0 HA SER A 204 -41.418 -37.085 18.109 1.00 0.00 H new ATOM 0 HB2 SER A 204 -41.617 -39.583 19.807 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.961 -37.986 20.442 1.00 0.00 H new ATOM 0 HG SER A 204 -43.911 -38.730 19.693 1.00 0.00 H new ATOM 1311 N THR A 205 -39.687 -36.697 20.159 1.00 0.00 N ATOM 1312 CA THR A 205 -38.451 -36.260 20.732 1.00 0.00 C ATOM 1313 C THR A 205 -38.222 -36.916 22.058 1.00 0.00 C ATOM 1314 O THR A 205 -39.159 -37.415 22.705 1.00 0.00 O ATOM 1315 CB THR A 205 -38.435 -34.746 20.929 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.324 -34.388 22.005 1.00 0.00 O ATOM 1317 CG2 THR A 205 -38.883 -34.048 19.664 1.00 0.00 C ATOM 0 H THR A 205 -40.526 -36.253 20.532 1.00 0.00 H new ATOM 0 HA THR A 205 -37.659 -36.540 20.037 1.00 0.00 H new ATOM 0 HB THR A 205 -37.418 -34.436 21.170 1.00 0.00 H new ATOM 0 HG1 THR A 205 -39.736 -33.520 21.814 1.00 0.00 H new ATOM 0 HG21 THR A 205 -38.867 -32.969 19.819 1.00 0.00 H new ATOM 0 HG22 THR A 205 -38.210 -34.308 18.847 1.00 0.00 H new ATOM 0 HG23 THR A 205 -39.896 -34.364 19.414 1.00 0.00 H new ATOM 1325 N LYS A 206 -36.986 -36.893 22.469 1.00 0.00 N ATOM 1326 CA LYS A 206 -36.632 -37.351 23.770 1.00 0.00 C ATOM 1327 C LYS A 206 -37.378 -36.552 24.818 1.00 0.00 C ATOM 1328 O LYS A 206 -37.893 -37.104 25.781 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.148 -37.208 23.948 1.00 0.00 C ATOM 1330 CG LYS A 206 -34.680 -37.649 25.296 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.235 -38.014 25.238 1.00 0.00 C ATOM 1332 CE LYS A 206 -32.698 -38.324 26.618 1.00 0.00 C ATOM 1333 NZ LYS A 206 -32.791 -37.145 27.514 1.00 0.00 N ATOM 0 H LYS A 206 -36.202 -36.556 21.909 1.00 0.00 H new ATOM 0 HA LYS A 206 -36.906 -38.400 23.884 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -34.637 -37.792 23.182 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -34.867 -36.166 23.794 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -34.834 -36.851 26.023 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.267 -38.504 25.632 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.101 -38.879 24.589 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -32.667 -37.194 24.798 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.256 -39.155 27.049 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.659 -38.644 26.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.121 -37.254 28.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -32.560 -36.283 26.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -33.758 -37.070 27.890 1.00 0.00 H new ATOM 1347 N THR A 207 -37.429 -35.246 24.589 1.00 0.00 N ATOM 1348 CA THR A 207 -38.168 -34.313 25.425 1.00 0.00 C ATOM 1349 C THR A 207 -39.517 -34.883 25.743 1.00 0.00 C ATOM 1350 O THR A 207 -39.911 -35.055 26.891 1.00 0.00 O ATOM 1351 CB THR A 207 -38.440 -33.021 24.656 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.212 -32.465 24.177 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.185 -32.017 25.521 1.00 0.00 C ATOM 0 H THR A 207 -36.951 -34.800 23.806 1.00 0.00 H new ATOM 0 HA THR A 207 -37.577 -34.130 26.323 1.00 0.00 H new ATOM 0 HB THR A 207 -39.074 -33.257 23.801 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.397 -31.638 23.684 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.365 -31.107 24.949 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.138 -32.443 25.835 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.587 -31.780 26.401 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.196 -35.180 24.670 1.00 0.00 N ATOM 1362 CA LEU A 208 -41.548 -35.648 24.697 1.00 0.00 C ATOM 1363 C LEU A 208 -41.688 -36.939 25.481 1.00 0.00 C ATOM 1364 O LEU A 208 -42.548 -37.054 26.354 1.00 0.00 O ATOM 1365 CB LEU A 208 -41.981 -35.868 23.266 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.447 -35.695 23.029 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -43.876 -34.276 23.346 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.771 -36.070 21.606 1.00 0.00 C ATOM 0 H LEU A 208 -39.811 -35.100 23.729 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.174 -34.907 25.194 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.438 -35.174 22.624 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -41.693 -36.875 22.963 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.004 -36.355 23.695 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.946 -34.171 23.167 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -43.659 -34.055 24.391 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.331 -33.580 22.708 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -44.840 -35.945 21.431 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -43.214 -35.427 20.924 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -43.494 -37.110 21.432 1.00 0.00 H new ATOM 1380 N CYS A 209 -40.847 -37.902 25.179 1.00 0.00 N ATOM 1381 CA CYS A 209 -40.976 -39.215 25.798 1.00 0.00 C ATOM 1382 C CYS A 209 -40.438 -39.223 27.227 1.00 0.00 C ATOM 1383 O CYS A 209 -40.744 -40.119 28.022 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.373 -40.301 24.915 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.474 -40.704 23.517 1.00 0.00 S ATOM 0 H CYS A 209 -40.075 -37.810 24.519 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.037 -39.447 25.885 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.406 -39.970 24.536 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -40.192 -41.197 25.509 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.640 -38.228 27.568 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.199 -38.056 28.940 1.00 0.00 C ATOM 1392 C CYS A 210 -40.226 -37.213 29.723 1.00 0.00 C ATOM 1393 O CYS A 210 -40.359 -37.362 30.933 1.00 0.00 O ATOM 1394 CB CYS A 210 -37.822 -37.396 28.979 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.492 -38.364 28.180 1.00 0.00 S ATOM 0 H CYS A 210 -39.285 -37.529 26.916 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.121 -39.037 29.410 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -37.886 -36.422 28.494 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.549 -37.217 30.019 1.00 0.00 H new ATOM 1400 N ALA A 211 -40.973 -36.343 29.025 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.039 -35.579 29.667 1.00 0.00 C ATOM 1402 C ALA A 211 -43.214 -36.497 29.949 1.00 0.00 C ATOM 1403 O ALA A 211 -43.674 -36.634 31.085 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.483 -34.415 28.779 1.00 0.00 C ATOM 0 H ALA A 211 -40.856 -36.157 28.029 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.664 -35.167 30.604 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.278 -33.860 29.277 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.637 -33.753 28.597 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.851 -34.802 27.829 1.00 0.00 H new ATOM 1410 N THR A 212 -43.685 -37.113 28.884 1.00 0.00 N ATOM 1411 CA THR A 212 -44.791 -38.032 28.944 1.00 0.00 C ATOM 1412 C THR A 212 -44.283 -39.439 28.791 1.00 0.00 C ATOM 1413 O THR A 212 -43.278 -39.656 28.119 1.00 0.00 O ATOM 1414 CB THR A 212 -45.830 -37.732 27.855 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.194 -37.620 26.579 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.552 -36.453 28.176 1.00 0.00 C ATOM 0 H THR A 212 -43.304 -36.985 27.947 1.00 0.00 H new ATOM 0 HA THR A 212 -45.278 -37.917 29.912 1.00 0.00 H new ATOM 0 HB THR A 212 -46.547 -38.552 27.821 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.223 -37.571 26.701 1.00 0.00 H new ATOM 0 HG21 THR A 212 -47.288 -36.246 27.399 1.00 0.00 H new ATOM 0 HG22 THR A 212 -47.057 -36.551 29.137 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.835 -35.633 28.225 1.00 0.00 H new ATOM 1424 N VAL A 213 -44.977 -40.378 29.401 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.565 -41.768 29.444 1.00 0.00 C ATOM 1426 C VAL A 213 -43.313 -41.962 30.319 1.00 0.00 C ATOM 1427 O VAL A 213 -43.280 -42.887 31.123 1.00 0.00 O ATOM 1428 CB VAL A 213 -44.357 -42.393 28.043 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -44.531 -43.899 28.131 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -45.340 -41.817 27.028 1.00 0.00 C ATOM 0 H VAL A 213 -45.855 -40.196 29.888 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.396 -42.305 29.903 1.00 0.00 H new ATOM 0 HB VAL A 213 -43.348 -42.155 27.707 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -44.385 -44.340 27.145 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -43.798 -44.310 28.825 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -45.535 -44.129 28.486 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -45.168 -42.276 26.054 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -46.360 -42.024 27.352 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -45.195 -40.739 26.952 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.304 -41.076 30.234 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.181 -41.116 31.166 1.00 0.00 C ATOM 1442 C GLY A 214 -40.440 -42.432 31.211 1.00 0.00 C ATOM 1443 O GLY A 214 -40.420 -43.084 32.259 1.00 0.00 O ATOM 0 H GLY A 214 -42.250 -40.335 29.535 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.477 -40.328 30.898 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.549 -40.888 32.166 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.806 -42.821 30.112 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.065 -44.073 30.094 1.00 0.00 C ATOM 1449 C ARG A 215 -37.672 -43.858 29.539 1.00 0.00 C ATOM 1450 O ARG A 215 -36.710 -43.713 30.302 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.792 -45.121 29.276 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.253 -45.267 29.658 1.00 0.00 C ATOM 1453 CD ARG A 215 -41.410 -45.744 31.094 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.752 -45.506 31.584 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.781 -46.305 31.345 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -43.617 -47.411 30.631 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -44.970 -45.993 31.820 1.00 0.00 N ATOM 0 H ARG A 215 -39.790 -42.298 29.237 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.985 -44.430 31.121 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -39.723 -44.861 28.220 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.292 -46.082 29.401 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.760 -44.310 29.534 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -41.737 -45.974 28.984 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -41.183 -46.808 31.153 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -40.691 -45.229 31.731 1.00 0.00 H new ATOM 0 HE ARG A 215 -42.915 -44.672 32.148 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -42.696 -47.649 30.264 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.412 -48.023 30.449 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -45.093 -45.141 32.367 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -45.767 -46.603 31.640 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.550 -43.795 28.215 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.268 -43.522 27.573 1.00 0.00 C ATOM 1473 C ALA A 216 -36.500 -43.256 26.105 1.00 0.00 C ATOM 1474 O ALA A 216 -37.608 -43.447 25.611 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.310 -44.675 27.725 1.00 0.00 C ATOM 0 H ALA A 216 -38.325 -43.930 27.566 1.00 0.00 H new ATOM 0 HA ALA A 216 -35.824 -42.652 28.057 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.368 -44.432 27.234 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.130 -44.861 28.784 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.739 -45.567 27.268 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.487 -42.784 25.387 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.642 -42.481 23.993 1.00 0.00 C ATOM 1483 C TRP A 217 -34.265 -42.500 23.316 1.00 0.00 C ATOM 1484 O TRP A 217 -33.256 -42.168 23.953 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.324 -41.103 23.899 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.416 -40.521 22.530 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.497 -40.456 21.724 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.364 -39.910 21.816 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.169 -39.843 20.540 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -35.857 -39.504 20.579 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.039 -39.674 22.118 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.063 -38.871 19.640 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.251 -39.057 21.201 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -33.753 -38.658 19.967 1.00 0.00 C ATOM 0 H TRP A 217 -34.554 -42.607 25.759 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.259 -43.217 23.478 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.331 -41.188 24.307 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -35.780 -40.405 24.535 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.478 -40.832 21.974 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -37.806 -39.671 19.762 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -33.634 -39.976 23.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.462 -38.558 18.687 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.213 -38.872 21.435 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.099 -38.173 19.257 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.223 -42.904 22.042 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.018 -42.763 21.242 1.00 0.00 C ATOM 1507 C GLY A 218 -32.060 -43.947 21.309 1.00 0.00 C ATOM 1508 O GLY A 218 -32.237 -44.859 22.106 1.00 0.00 O ATOM 0 H GLY A 218 -35.010 -43.329 21.551 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.306 -42.606 20.203 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.488 -41.867 21.565 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.060 -43.931 20.415 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.001 -44.940 20.407 1.00 0.00 C ATOM 1514 C HIS A 219 -28.625 -44.271 20.409 1.00 0.00 C ATOM 1515 O HIS A 219 -28.376 -43.365 19.619 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.091 -45.844 19.182 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.018 -47.004 19.325 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -30.579 -48.272 19.634 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -32.358 -47.105 19.155 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -31.602 -49.102 19.648 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -32.701 -48.421 19.357 1.00 0.00 N ATOM 0 H HIS A 219 -30.966 -43.224 19.686 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.132 -45.543 21.306 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.410 -45.245 18.329 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -29.094 -46.220 18.952 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -33.033 -46.300 18.906 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -31.553 -50.160 19.861 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -33.643 -48.808 19.294 1.00 0.00 H new ATOM 1529 N PRO A 220 -27.707 -44.704 21.296 1.00 0.00 N ATOM 1530 CA PRO A 220 -27.987 -45.715 22.330 1.00 0.00 C ATOM 1531 C PRO A 220 -29.025 -45.212 23.323 1.00 0.00 C ATOM 1532 O PRO A 220 -29.253 -44.004 23.421 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.627 -45.924 23.019 1.00 0.00 C ATOM 1534 CG PRO A 220 -25.619 -45.347 22.085 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.318 -44.242 21.352 1.00 0.00 C ATOM 0 HA PRO A 220 -28.396 -46.636 21.914 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -26.596 -45.425 23.988 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.436 -46.982 23.199 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -24.755 -44.968 22.630 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.252 -46.104 21.392 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.231 -43.291 21.878 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.902 -44.094 20.355 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.656 -46.137 24.033 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.728 -45.812 24.974 1.00 0.00 C ATOM 1545 C CYS A 221 -30.374 -44.615 25.852 1.00 0.00 C ATOM 1546 O CYS A 221 -29.353 -44.633 26.554 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.019 -47.013 25.879 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.467 -48.545 24.989 1.00 0.00 S ATOM 0 H CYS A 221 -29.443 -47.133 23.976 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.607 -45.560 24.381 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.141 -47.209 26.494 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -31.831 -46.752 26.557 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.195 -43.574 25.792 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.048 -42.454 26.700 1.00 0.00 C ATOM 1555 C GLU A 222 -32.189 -42.510 27.689 1.00 0.00 C ATOM 1556 O GLU A 222 -33.348 -42.339 27.315 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.067 -41.108 25.991 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.080 -40.977 24.848 1.00 0.00 C ATOM 1559 CD GLU A 222 -29.816 -39.528 24.486 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.582 -38.950 23.688 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -28.832 -38.956 25.008 1.00 0.00 O ATOM 0 H GLU A 222 -31.963 -43.486 25.127 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.077 -42.538 27.189 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.071 -40.930 25.607 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -30.861 -40.326 26.721 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.142 -41.458 25.123 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.465 -41.504 23.975 1.00 0.00 H new ATOM 1568 N MET A 223 -31.859 -42.737 28.943 1.00 0.00 N ATOM 1569 CA MET A 223 -32.842 -43.016 29.947 1.00 0.00 C ATOM 1570 C MET A 223 -33.430 -41.713 30.488 1.00 0.00 C ATOM 1571 O MET A 223 -32.702 -40.790 30.865 1.00 0.00 O ATOM 1572 CB MET A 223 -32.197 -43.841 31.047 1.00 0.00 C ATOM 1573 CG MET A 223 -33.074 -43.954 32.244 1.00 0.00 C ATOM 1574 SD MET A 223 -32.415 -45.030 33.528 1.00 0.00 S ATOM 1575 CE MET A 223 -30.887 -44.180 33.930 1.00 0.00 C ATOM 0 H MET A 223 -30.899 -42.731 29.287 1.00 0.00 H new ATOM 0 HA MET A 223 -33.666 -43.588 29.519 1.00 0.00 H new ATOM 0 HB2 MET A 223 -31.970 -44.837 30.668 1.00 0.00 H new ATOM 0 HB3 MET A 223 -31.249 -43.386 31.333 1.00 0.00 H new ATOM 0 HG2 MET A 223 -33.232 -42.960 32.662 1.00 0.00 H new ATOM 0 HG3 MET A 223 -34.050 -44.329 31.934 1.00 0.00 H new ATOM 0 HE1 MET A 223 -30.516 -44.534 34.892 1.00 0.00 H new ATOM 0 HE2 MET A 223 -30.145 -44.382 33.158 1.00 0.00 H new ATOM 0 HE3 MET A 223 -31.071 -43.107 33.985 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.746 -41.648 30.519 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.443 -40.415 30.845 1.00 0.00 C ATOM 1587 C CYS A 224 -35.445 -40.105 32.335 1.00 0.00 C ATOM 1588 O CYS A 224 -35.739 -40.963 33.168 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.884 -40.466 30.336 1.00 0.00 C ATOM 1590 SG CYS A 224 -37.034 -40.299 28.522 1.00 0.00 S ATOM 0 H CYS A 224 -35.359 -42.439 30.321 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.895 -39.615 30.347 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.334 -41.410 30.643 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -37.456 -39.670 30.813 1.00 0.00 H new ATOM 1595 N PRO A 225 -35.047 -38.882 32.671 1.00 0.00 N ATOM 1596 CA PRO A 225 -35.285 -38.280 33.984 1.00 0.00 C ATOM 1597 C PRO A 225 -36.772 -38.079 34.236 1.00 0.00 C ATOM 1598 O PRO A 225 -37.576 -38.298 33.329 1.00 0.00 O ATOM 1599 CB PRO A 225 -34.545 -36.937 33.926 1.00 0.00 C ATOM 1600 CG PRO A 225 -33.601 -37.069 32.783 1.00 0.00 C ATOM 1601 CD PRO A 225 -34.283 -37.969 31.797 1.00 0.00 C ATOM 0 HA PRO A 225 -34.933 -38.912 34.799 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -35.238 -36.110 33.772 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -34.013 -36.738 34.857 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -33.383 -36.097 32.341 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -32.650 -37.492 33.107 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -34.935 -37.413 31.123 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -33.567 -38.507 31.176 1.00 0.00 H new ATOM 1609 N ALA A 226 -37.122 -37.663 35.454 1.00 0.00 N ATOM 1610 CA ALA A 226 -38.522 -37.634 35.910 1.00 0.00 C ATOM 1611 C ALA A 226 -39.500 -37.081 34.868 1.00 0.00 C ATOM 1612 O ALA A 226 -40.490 -37.752 34.535 1.00 0.00 O ATOM 1613 CB ALA A 226 -38.671 -36.823 37.191 1.00 0.00 C ATOM 0 H ALA A 226 -36.452 -37.338 36.151 1.00 0.00 H new ATOM 0 HA ALA A 226 -38.779 -38.678 36.088 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -39.716 -36.821 37.501 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -38.060 -37.268 37.976 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -38.344 -35.799 37.013 1.00 0.00 H new ATOM 1619 N GLN A 227 -39.230 -35.873 34.355 1.00 0.00 N ATOM 1620 CA GLN A 227 -40.135 -35.220 33.425 1.00 0.00 C ATOM 1621 C GLN A 227 -39.460 -34.048 32.676 1.00 0.00 C ATOM 1622 O GLN A 227 -40.167 -33.183 32.177 1.00 0.00 O ATOM 1623 CB GLN A 227 -41.333 -34.722 34.233 1.00 0.00 C ATOM 1624 CG GLN A 227 -41.167 -33.363 34.907 1.00 0.00 C ATOM 1625 CD GLN A 227 -39.980 -33.259 35.833 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -39.627 -34.204 36.523 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -39.356 -32.099 35.864 1.00 0.00 N ATOM 0 H GLN A 227 -38.391 -35.336 34.574 1.00 0.00 H new ATOM 0 HA GLN A 227 -40.444 -35.931 32.658 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.198 -34.674 33.571 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -41.560 -35.461 35.001 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -41.077 -32.599 34.135 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -42.072 -33.140 35.472 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -39.677 -31.331 35.275 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -38.551 -31.969 36.477 1.00 0.00 H new ATOM 1636 N PRO A 228 -38.116 -34.101 32.465 1.00 0.00 N ATOM 1637 CA PRO A 228 -37.226 -32.930 32.245 1.00 0.00 C ATOM 1638 C PRO A 228 -37.899 -31.624 31.798 1.00 0.00 C ATOM 1639 O PRO A 228 -37.654 -31.137 30.700 1.00 0.00 O ATOM 1640 CB PRO A 228 -36.321 -33.453 31.148 1.00 0.00 C ATOM 1641 CG PRO A 228 -36.190 -34.924 31.408 1.00 0.00 C ATOM 1642 CD PRO A 228 -37.353 -35.346 32.275 1.00 0.00 C ATOM 0 HA PRO A 228 -36.753 -32.626 33.179 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -36.748 -33.265 30.163 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -35.348 -32.961 31.173 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -36.192 -35.479 30.470 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -35.245 -35.141 31.905 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -37.955 -36.115 31.791 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -37.015 -35.758 33.226 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.754 -31.063 32.639 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.469 -29.841 32.309 1.00 0.00 C ATOM 1652 C HIS A 229 -39.456 -28.887 33.483 1.00 0.00 C ATOM 1653 O HIS A 229 -39.325 -29.315 34.630 1.00 0.00 O ATOM 1654 CB HIS A 229 -40.899 -30.115 31.871 1.00 0.00 C ATOM 1655 CG HIS A 229 -40.970 -30.444 30.423 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -40.659 -31.674 29.915 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -41.219 -29.646 29.365 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -40.702 -31.624 28.601 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -41.043 -30.397 28.235 1.00 0.00 N ATOM 0 H HIS A 229 -38.970 -31.439 33.562 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.951 -29.382 31.467 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -41.308 -30.941 32.454 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -41.518 -29.242 32.078 1.00 0.00 H new ATOM 0 HD1 HIS A 229 -40.430 -32.500 30.467 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -41.505 -28.605 29.403 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -40.494 -32.446 27.932 1.00 0.00 H new ATOM 1667 N PRO A 230 -39.601 -27.589 33.227 1.00 0.00 N ATOM 1668 CA PRO A 230 -39.919 -26.625 34.262 1.00 0.00 C ATOM 1669 C PRO A 230 -41.426 -26.426 34.364 1.00 0.00 C ATOM 1670 O PRO A 230 -41.918 -25.323 34.604 1.00 0.00 O ATOM 1671 CB PRO A 230 -39.231 -25.363 33.751 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.365 -25.453 32.267 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.403 -26.930 31.926 1.00 0.00 C ATOM 0 HA PRO A 230 -39.595 -26.923 35.259 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -39.707 -24.463 34.141 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -38.185 -25.328 34.056 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -40.273 -24.953 31.929 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -38.527 -24.962 31.772 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -40.214 -27.160 31.234 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.477 -27.254 31.451 1.00 0.00 H new ATOM 1681 N CYS A 231 -42.150 -27.513 34.149 1.00 0.00 N ATOM 1682 CA CYS A 231 -43.603 -27.491 34.123 1.00 0.00 C ATOM 1683 C CYS A 231 -44.141 -28.912 34.284 1.00 0.00 C ATOM 1684 O CYS A 231 -43.383 -29.820 34.625 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.089 -26.869 32.812 1.00 0.00 C ATOM 1686 SG CYS A 231 -45.838 -26.357 32.829 1.00 0.00 S ATOM 0 H CYS A 231 -41.746 -28.436 33.988 1.00 0.00 H new ATOM 0 HA CYS A 231 -43.975 -26.884 34.949 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -43.470 -26.001 32.584 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -43.940 -27.587 32.006 1.00 0.00 H new ATOM 1691 N ARG A 232 -45.429 -29.105 34.026 1.00 0.00 N ATOM 1692 CA ARG A 232 -46.081 -30.395 34.263 1.00 0.00 C ATOM 1693 C ARG A 232 -45.570 -31.487 33.332 1.00 0.00 C ATOM 1694 O ARG A 232 -45.182 -31.213 32.196 1.00 0.00 O ATOM 1695 CB ARG A 232 -47.598 -30.275 34.087 1.00 0.00 C ATOM 1696 CG ARG A 232 -48.223 -29.098 34.802 1.00 0.00 C ATOM 1697 CD ARG A 232 -49.740 -29.106 34.664 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.373 -27.984 35.360 1.00 0.00 N ATOM 1699 CZ ARG A 232 -51.683 -27.766 35.375 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -52.510 -28.595 34.750 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -52.179 -26.732 36.037 1.00 0.00 N ATOM 0 H ARG A 232 -46.047 -28.385 33.652 1.00 0.00 H new ATOM 0 HA ARG A 232 -45.839 -30.675 35.288 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -47.822 -30.198 33.023 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.066 -31.192 34.446 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -47.952 -29.126 35.857 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -47.824 -28.169 34.395 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.006 -29.070 33.607 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -50.133 -30.043 35.060 1.00 0.00 H new ATOM 0 HE ARG A 232 -49.772 -27.331 35.863 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -52.141 -29.406 34.254 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -53.515 -28.421 34.766 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.554 -26.100 36.538 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -53.186 -26.568 36.046 1.00 0.00 H new ATOM 1715 N ARG A 233 -45.590 -32.724 33.834 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.227 -33.922 33.070 1.00 0.00 C ATOM 1717 C ARG A 233 -45.637 -33.838 31.603 1.00 0.00 C ATOM 1718 O ARG A 233 -44.794 -33.792 30.719 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.909 -35.152 33.679 1.00 0.00 C ATOM 1720 CG ARG A 233 -45.254 -35.699 34.937 1.00 0.00 C ATOM 1721 CD ARG A 233 -44.091 -36.623 34.608 1.00 0.00 C ATOM 1722 NE ARG A 233 -44.490 -37.734 33.745 1.00 0.00 N ATOM 1723 CZ ARG A 233 -44.938 -38.908 34.200 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -45.095 -39.105 35.501 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -45.250 -39.875 33.346 1.00 0.00 N ATOM 0 H ARG A 233 -45.863 -32.925 34.796 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.141 -34.000 33.119 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -46.944 -34.897 33.909 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.934 -35.942 32.929 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -44.899 -34.872 35.552 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -45.994 -36.240 35.527 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -43.303 -36.051 34.118 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -43.671 -37.018 35.533 1.00 0.00 H new ATOM 0 HE ARG A 233 -44.422 -37.605 32.735 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -44.874 -38.359 36.160 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -45.437 -40.003 35.843 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -45.148 -39.722 32.343 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -45.592 -40.771 33.693 1.00 0.00 H new ATOM 1739 N GLY A 234 -46.938 -33.772 31.362 1.00 0.00 N ATOM 1740 CA GLY A 234 -47.445 -33.934 30.010 1.00 0.00 C ATOM 1741 C GLY A 234 -47.399 -32.670 29.168 1.00 0.00 C ATOM 1742 O GLY A 234 -48.042 -32.603 28.118 1.00 0.00 O ATOM 0 H GLY A 234 -47.651 -33.610 32.073 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -46.868 -34.711 29.509 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -48.476 -34.285 30.061 1.00 0.00 H new ATOM 1746 N PHE A 235 -46.631 -31.683 29.607 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.619 -30.390 28.957 1.00 0.00 C ATOM 1748 C PHE A 235 -45.257 -30.031 28.442 1.00 0.00 C ATOM 1749 O PHE A 235 -44.236 -30.239 29.102 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.085 -29.295 29.901 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.509 -29.417 30.315 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -48.915 -30.501 31.046 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.429 -28.437 29.998 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.209 -30.615 31.458 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.733 -28.542 30.397 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.127 -29.644 31.137 1.00 0.00 C ATOM 0 H PHE A 235 -46.009 -31.758 30.412 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.306 -30.467 28.114 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.456 -29.306 30.791 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.939 -28.328 29.419 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.203 -31.273 31.299 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -49.114 -27.576 29.427 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -50.514 -31.472 32.039 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.447 -27.774 30.138 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.153 -29.740 31.461 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.259 -29.482 27.252 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.061 -28.985 26.628 1.00 0.00 C ATOM 1768 C ILE A 236 -44.286 -27.509 26.331 1.00 0.00 C ATOM 1769 O ILE A 236 -45.405 -27.120 25.991 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.734 -29.753 25.318 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.647 -30.979 25.155 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.281 -30.203 25.317 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.330 -32.125 26.101 1.00 0.00 C ATOM 0 H ILE A 236 -46.100 -29.367 26.686 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.211 -29.128 27.296 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.905 -29.074 24.483 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.681 -30.671 25.310 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.572 -31.339 24.129 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -42.067 -30.740 24.393 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.630 -29.332 25.390 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.103 -30.861 26.168 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -45.020 -32.949 25.919 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.308 -32.464 25.932 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.434 -31.785 27.132 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.263 -26.663 26.498 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.397 -25.222 26.308 1.00 0.00 C ATOM 1787 C PRO A 237 -43.600 -24.845 24.851 1.00 0.00 C ATOM 1788 O PRO A 237 -42.799 -25.204 23.982 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.070 -24.648 26.812 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.394 -25.766 27.526 1.00 0.00 C ATOM 1791 CD PRO A 237 -41.890 -27.025 26.873 1.00 0.00 C ATOM 0 HA PRO A 237 -44.269 -24.837 26.837 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.460 -24.286 25.984 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.237 -23.802 27.478 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.310 -25.684 27.445 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -41.636 -25.755 28.589 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.290 -27.297 26.005 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -41.865 -27.874 27.556 1.00 0.00 H new ATOM 1799 N ASN A 238 -44.690 -24.132 24.594 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.952 -23.547 23.305 1.00 0.00 C ATOM 1801 C ASN A 238 -43.780 -22.668 22.897 1.00 0.00 C ATOM 1802 O ASN A 238 -43.200 -21.956 23.714 1.00 0.00 O ATOM 1803 CB ASN A 238 -46.238 -22.721 23.387 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.722 -22.235 22.044 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -46.353 -21.151 21.599 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -47.557 -23.024 21.401 1.00 0.00 N ATOM 0 H ASN A 238 -45.416 -23.948 25.286 1.00 0.00 H new ATOM 0 HA ASN A 238 -45.076 -24.329 22.556 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -47.019 -23.323 23.851 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -46.069 -21.862 24.037 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.926 -22.744 20.492 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -47.835 -23.916 21.811 1.00 0.00 H new ATOM 1813 N ILE A 239 -43.441 -22.741 21.635 1.00 0.00 N ATOM 1814 CA ILE A 239 -42.258 -22.066 21.095 1.00 0.00 C ATOM 1815 C ILE A 239 -42.516 -20.571 20.906 1.00 0.00 C ATOM 1816 O ILE A 239 -41.588 -19.768 20.792 1.00 0.00 O ATOM 1817 CB ILE A 239 -41.843 -22.693 19.746 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -41.770 -24.219 19.873 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -40.498 -22.137 19.299 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -41.429 -24.926 18.576 1.00 0.00 C ATOM 0 H ILE A 239 -43.970 -23.268 20.940 1.00 0.00 H new ATOM 0 HA ILE A 239 -41.449 -22.193 21.814 1.00 0.00 H new ATOM 0 HB ILE A 239 -42.592 -22.439 18.996 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.023 -24.476 20.623 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -42.728 -24.590 20.237 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -40.217 -22.587 18.347 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -40.572 -21.056 19.182 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -39.741 -22.370 20.048 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -41.396 -26.002 18.746 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -42.189 -24.700 17.828 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -40.457 -24.585 18.220 1.00 0.00 H new ATOM 1832 N ARG A 240 -43.788 -20.203 20.917 1.00 0.00 N ATOM 1833 CA ARG A 240 -44.191 -18.834 20.665 1.00 0.00 C ATOM 1834 C ARG A 240 -44.504 -18.144 21.973 1.00 0.00 C ATOM 1835 O ARG A 240 -43.856 -17.168 22.348 1.00 0.00 O ATOM 1836 CB ARG A 240 -45.424 -18.800 19.765 1.00 0.00 C ATOM 1837 CG ARG A 240 -45.223 -19.514 18.432 1.00 0.00 C ATOM 1838 CD ARG A 240 -46.494 -19.531 17.608 1.00 0.00 C ATOM 1839 NE ARG A 240 -46.888 -18.191 17.193 1.00 0.00 N ATOM 1840 CZ ARG A 240 -47.322 -17.888 15.971 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -47.449 -18.843 15.059 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -47.651 -16.632 15.670 1.00 0.00 N ATOM 0 H ARG A 240 -44.562 -20.841 21.100 1.00 0.00 H new ATOM 0 HA ARG A 240 -43.372 -18.316 20.165 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -46.261 -19.258 20.291 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -45.697 -17.762 19.575 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -44.431 -19.019 17.870 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -44.893 -20.537 18.613 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -46.348 -20.156 16.727 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -47.298 -19.983 18.189 1.00 0.00 H new ATOM 0 HE ARG A 240 -46.828 -17.440 17.880 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -47.214 -19.807 15.294 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -47.781 -18.613 14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -47.571 -15.900 16.376 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -47.983 -16.402 14.733 1.00 0.00 H new ATOM 1856 N THR A 241 -45.492 -18.678 22.668 1.00 0.00 N ATOM 1857 CA THR A 241 -45.963 -18.091 23.902 1.00 0.00 C ATOM 1858 C THR A 241 -45.073 -18.510 25.061 1.00 0.00 C ATOM 1859 O THR A 241 -44.762 -17.720 25.949 1.00 0.00 O ATOM 1860 CB THR A 241 -47.415 -18.531 24.178 1.00 0.00 C ATOM 1861 OG1 THR A 241 -47.457 -19.936 24.468 1.00 0.00 O ATOM 1862 CG2 THR A 241 -48.291 -18.275 22.969 1.00 0.00 C ATOM 0 H THR A 241 -45.986 -19.527 22.392 1.00 0.00 H new ATOM 0 HA THR A 241 -45.929 -17.006 23.804 1.00 0.00 H new ATOM 0 HB THR A 241 -47.781 -17.956 25.028 1.00 0.00 H new ATOM 0 HG1 THR A 241 -48.389 -20.239 24.486 1.00 0.00 H new ATOM 0 HG21 THR A 241 -49.311 -18.593 23.185 1.00 0.00 H new ATOM 0 HG22 THR A 241 -48.284 -17.211 22.734 1.00 0.00 H new ATOM 0 HG23 THR A 241 -47.909 -18.837 22.117 1.00 0.00 H new ATOM 1870 N GLY A 242 -44.656 -19.764 25.023 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.878 -20.322 26.094 1.00 0.00 C ATOM 1872 C GLY A 242 -44.759 -21.032 27.091 1.00 0.00 C ATOM 1873 O GLY A 242 -44.300 -21.492 28.140 1.00 0.00 O ATOM 0 H GLY A 242 -44.848 -20.409 24.257 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -43.145 -21.020 25.690 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -43.322 -19.530 26.595 1.00 0.00 H new ATOM 1877 N ALA A 243 -46.040 -21.121 26.748 1.00 0.00 N ATOM 1878 CA ALA A 243 -47.032 -21.739 27.600 1.00 0.00 C ATOM 1879 C ALA A 243 -46.954 -23.236 27.515 1.00 0.00 C ATOM 1880 O ALA A 243 -46.737 -23.817 26.446 1.00 0.00 O ATOM 1881 CB ALA A 243 -48.424 -21.271 27.215 1.00 0.00 C ATOM 0 H ALA A 243 -46.413 -20.764 25.868 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.827 -21.440 28.628 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -49.160 -21.745 27.865 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -48.487 -20.188 27.324 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -48.626 -21.544 26.179 1.00 0.00 H new ATOM 1887 N CYS A 244 -47.112 -23.838 28.666 1.00 0.00 N ATOM 1888 CA CYS A 244 -47.179 -25.268 28.801 1.00 0.00 C ATOM 1889 C CYS A 244 -48.381 -25.806 28.056 1.00 0.00 C ATOM 1890 O CYS A 244 -49.512 -25.413 28.336 1.00 0.00 O ATOM 1891 CB CYS A 244 -47.302 -25.623 30.276 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.956 -24.984 31.332 1.00 0.00 S ATOM 0 H CYS A 244 -47.199 -23.338 29.551 1.00 0.00 H new ATOM 0 HA CYS A 244 -46.275 -25.711 28.383 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -48.251 -25.239 30.650 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -47.337 -26.708 30.372 1.00 0.00 H new ATOM 1897 N GLN A 245 -48.149 -26.704 27.124 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.244 -27.339 26.417 1.00 0.00 C ATOM 1899 C GLN A 245 -49.136 -28.833 26.598 1.00 0.00 C ATOM 1900 O GLN A 245 -48.049 -29.396 26.443 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.196 -27.001 24.928 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.372 -25.519 24.624 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.689 -24.966 25.142 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.681 -25.685 25.264 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.705 -23.681 25.438 1.00 0.00 N ATOM 0 H GLN A 245 -47.219 -27.011 26.838 1.00 0.00 H new ATOM 0 HA GLN A 245 -50.189 -26.975 26.821 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.241 -27.334 24.521 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.976 -27.562 24.413 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -48.548 -24.961 25.069 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -49.317 -25.364 23.546 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -49.861 -23.120 25.323 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -51.562 -23.248 25.782 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.234 -29.481 26.928 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.218 -30.922 27.113 1.00 0.00 C ATOM 1916 C ASP A 246 -50.164 -31.571 25.767 1.00 0.00 C ATOM 1917 O ASP A 246 -50.623 -31.007 24.782 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.459 -31.393 27.882 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.729 -32.882 27.730 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -51.207 -33.696 28.510 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -52.476 -33.276 26.819 1.00 0.00 O ATOM 0 H ASP A 246 -51.142 -29.040 27.073 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.343 -31.202 27.700 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.334 -31.159 28.939 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.328 -30.835 27.533 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.590 -32.736 25.707 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.449 -33.388 24.455 1.00 0.00 C ATOM 1928 C VAL A 247 -50.562 -34.370 24.277 1.00 0.00 C ATOM 1929 O VAL A 247 -51.041 -34.957 25.243 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.104 -34.101 24.334 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.011 -33.086 24.151 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.803 -34.928 25.548 1.00 0.00 C ATOM 0 H VAL A 247 -49.217 -33.245 26.508 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.491 -32.629 23.673 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.157 -34.765 23.471 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.052 -33.596 24.065 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.198 -32.509 23.245 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -46.990 -32.416 25.010 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -46.838 -35.419 25.423 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.772 -34.285 26.428 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.580 -35.682 25.677 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.006 -34.518 23.056 1.00 0.00 N ATOM 1943 CA ASP A 248 -51.909 -35.590 22.724 1.00 0.00 C ATOM 1944 C ASP A 248 -51.090 -36.852 22.664 1.00 0.00 C ATOM 1945 O ASP A 248 -50.796 -37.338 21.587 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.600 -35.347 21.371 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.557 -34.174 21.393 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.175 -33.070 20.933 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.695 -34.349 21.871 1.00 0.00 O ATOM 0 H ASP A 248 -50.758 -33.910 22.275 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.696 -35.660 23.475 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.841 -35.174 20.608 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.144 -36.246 21.081 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.741 -37.378 23.840 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.785 -38.444 23.982 1.00 0.00 C ATOM 1956 C GLU A 249 -50.181 -39.635 23.105 1.00 0.00 C ATOM 1957 O GLU A 249 -49.328 -40.348 22.600 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.754 -38.837 25.457 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.126 -37.842 26.419 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.161 -36.902 27.028 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -51.361 -37.195 26.978 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -49.812 -35.836 27.543 1.00 0.00 O ATOM 0 H GLU A 249 -51.130 -37.060 24.728 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.795 -38.121 23.659 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.778 -39.022 25.781 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.216 -39.781 25.546 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.614 -38.382 27.216 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.371 -37.258 25.894 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.490 -39.833 22.953 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.035 -40.860 22.058 1.00 0.00 C ATOM 1971 C CYS A 250 -51.431 -40.769 20.652 1.00 0.00 C ATOM 1972 O CYS A 250 -51.081 -41.782 20.055 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.553 -40.736 21.962 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.377 -40.678 23.587 1.00 0.00 S ATOM 0 H CYS A 250 -52.201 -39.291 23.443 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.771 -41.828 22.484 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.802 -39.833 21.404 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.944 -41.580 21.394 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.297 -39.548 20.138 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.779 -39.316 18.797 1.00 0.00 C ATOM 1981 C GLN A 251 -49.298 -38.997 18.854 1.00 0.00 C ATOM 1982 O GLN A 251 -48.521 -39.357 17.965 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.499 -38.129 18.168 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.014 -38.235 18.169 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.540 -39.415 17.361 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.896 -40.458 17.248 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.715 -39.257 16.780 1.00 0.00 N ATOM 0 H GLN A 251 -51.545 -38.695 20.640 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.940 -40.217 18.205 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.211 -37.223 18.701 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.157 -38.017 17.139 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.364 -38.324 19.198 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.435 -37.313 17.768 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.226 -38.381 16.892 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.112 -40.011 16.219 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.929 -38.306 19.915 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.577 -37.836 20.122 1.00 0.00 C ATOM 1998 C ALA A 252 -46.662 -38.993 20.489 1.00 0.00 C ATOM 1999 O ALA A 252 -45.441 -38.910 20.346 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.596 -36.774 21.206 1.00 0.00 C ATOM 0 H ALA A 252 -49.570 -38.053 20.667 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.186 -37.399 19.203 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.583 -36.408 21.375 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.233 -35.947 20.894 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.985 -37.203 22.129 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.256 -40.086 20.956 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.525 -41.311 21.224 1.00 0.00 C ATOM 2008 C ILE A 253 -47.385 -42.501 20.786 1.00 0.00 C ATOM 2009 O ILE A 253 -48.058 -43.141 21.601 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.150 -41.487 22.726 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.243 -40.353 23.235 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.473 -42.829 22.940 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -45.997 -39.140 23.734 1.00 0.00 C ATOM 0 H ILE A 253 -48.254 -40.144 21.158 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.591 -41.259 20.665 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.076 -41.447 23.300 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.617 -40.736 24.041 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.575 -40.047 22.430 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.215 -42.942 23.993 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.151 -43.630 22.644 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.567 -42.880 22.337 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.288 -38.386 24.075 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.602 -38.730 22.925 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.645 -39.429 24.561 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.382 -42.820 19.485 1.00 0.00 N ATOM 2026 CA PRO A 254 -48.187 -43.917 18.917 1.00 0.00 C ATOM 2027 C PRO A 254 -47.674 -45.289 19.302 1.00 0.00 C ATOM 2028 O PRO A 254 -47.806 -46.270 18.563 1.00 0.00 O ATOM 2029 CB PRO A 254 -48.037 -43.751 17.423 1.00 0.00 C ATOM 2030 CG PRO A 254 -47.449 -42.399 17.231 1.00 0.00 C ATOM 2031 CD PRO A 254 -46.613 -42.144 18.444 1.00 0.00 C ATOM 0 HA PRO A 254 -49.213 -43.863 19.281 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.391 -44.523 17.005 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -49.000 -43.835 16.920 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -46.845 -42.360 16.324 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -48.229 -41.644 17.127 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.610 -42.558 18.343 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.500 -41.079 18.646 1.00 0.00 H new ATOM 2039 N GLY A 255 -47.118 -45.328 20.463 1.00 0.00 N ATOM 2040 CA GLY A 255 -46.582 -46.543 21.026 1.00 0.00 C ATOM 2041 C GLY A 255 -47.221 -46.832 22.369 1.00 0.00 C ATOM 2042 O GLY A 255 -46.841 -47.776 23.060 1.00 0.00 O ATOM 0 H GLY A 255 -47.016 -44.511 21.066 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -46.760 -47.376 20.345 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -45.502 -46.451 21.143 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.169 -45.972 22.757 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.945 -46.172 23.976 1.00 0.00 C ATOM 2048 C LEU A 256 -49.845 -47.419 23.893 1.00 0.00 C ATOM 2049 O LEU A 256 -49.479 -48.414 23.266 1.00 0.00 O ATOM 2050 CB LEU A 256 -49.803 -44.945 24.274 1.00 0.00 C ATOM 2051 CG LEU A 256 -49.077 -43.592 24.306 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -49.992 -42.535 24.840 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -47.807 -43.632 25.141 1.00 0.00 C ATOM 0 H LEU A 256 -48.415 -45.129 22.239 1.00 0.00 H new ATOM 0 HA LEU A 256 -48.230 -46.325 24.784 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -50.593 -44.891 23.525 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -50.289 -45.094 25.238 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.789 -43.359 23.281 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -49.470 -41.578 24.860 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -50.870 -42.456 24.199 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -50.303 -42.800 25.851 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -47.333 -42.650 25.130 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.055 -43.904 26.167 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -47.121 -44.370 24.725 1.00 0.00 H new ATOM 2065 N CYS A 257 -51.012 -47.344 24.551 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.938 -48.474 24.684 1.00 0.00 C ATOM 2067 C CYS A 257 -52.023 -49.317 23.417 1.00 0.00 C ATOM 2068 O CYS A 257 -52.228 -48.803 22.314 1.00 0.00 O ATOM 2069 CB CYS A 257 -53.328 -47.976 25.086 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.367 -47.107 26.692 1.00 0.00 S ATOM 0 H CYS A 257 -51.339 -46.493 25.007 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.542 -49.119 25.468 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -53.701 -47.305 24.312 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -54.010 -48.826 25.127 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.837 -50.620 23.600 1.00 0.00 N ATOM 2076 CA GLN A 258 -51.758 -51.562 22.495 1.00 0.00 C ATOM 2077 C GLN A 258 -53.157 -51.917 21.974 1.00 0.00 C ATOM 2078 O GLN A 258 -53.635 -53.044 22.141 1.00 0.00 O ATOM 2079 CB GLN A 258 -51.028 -52.841 22.943 1.00 0.00 C ATOM 2080 CG GLN A 258 -49.796 -52.597 23.819 1.00 0.00 C ATOM 2081 CD GLN A 258 -48.721 -51.768 23.141 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -48.552 -51.815 21.920 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -47.971 -51.025 23.931 1.00 0.00 N ATOM 0 H GLN A 258 -51.737 -51.050 24.519 1.00 0.00 H new ATOM 0 HA GLN A 258 -51.199 -51.091 21.686 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -51.729 -53.471 23.491 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -50.724 -53.399 22.058 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -50.106 -52.095 24.735 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -49.372 -53.558 24.110 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -48.144 -51.014 24.936 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -47.218 -50.461 23.537 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.814 -50.952 21.355 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.152 -51.176 20.852 1.00 0.00 C ATOM 2094 C GLY A 259 -56.199 -50.464 21.690 1.00 0.00 C ATOM 2095 O GLY A 259 -55.880 -49.908 22.747 1.00 0.00 O ATOM 0 H GLY A 259 -53.445 -50.015 21.191 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -55.215 -50.829 19.821 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -55.361 -52.246 20.841 1.00 0.00 H new ATOM 2099 N GLY A 260 -57.439 -50.459 21.212 1.00 0.00 N ATOM 2100 CA GLY A 260 -58.508 -49.810 21.937 1.00 0.00 C ATOM 2101 C GLY A 260 -58.597 -48.331 21.623 1.00 0.00 C ATOM 2102 O GLY A 260 -58.171 -47.892 20.551 1.00 0.00 O ATOM 0 H GLY A 260 -57.720 -50.895 20.333 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -59.455 -50.290 21.691 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.352 -49.944 23.007 1.00 0.00 H new ATOM 2106 N ASN A 261 -59.145 -47.561 22.555 1.00 0.00 N ATOM 2107 CA ASN A 261 -59.285 -46.122 22.379 1.00 0.00 C ATOM 2108 C ASN A 261 -58.324 -45.402 23.313 1.00 0.00 C ATOM 2109 O ASN A 261 -58.171 -45.798 24.465 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.738 -45.695 22.676 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.016 -44.213 22.462 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.853 -43.630 23.157 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -60.346 -43.593 21.503 1.00 0.00 N ATOM 0 H ASN A 261 -59.501 -47.912 23.444 1.00 0.00 H new ATOM 0 HA ASN A 261 -59.048 -45.857 21.349 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -61.410 -46.273 22.042 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.975 -45.951 23.709 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -60.515 -42.604 21.320 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -59.661 -44.105 20.947 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.675 -44.348 22.838 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.849 -43.515 23.684 1.00 0.00 C ATOM 2122 C CYS A 262 -57.385 -42.102 23.584 1.00 0.00 C ATOM 2123 O CYS A 262 -57.752 -41.649 22.504 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.382 -43.560 23.244 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.238 -42.585 24.287 1.00 0.00 S ATOM 0 H CYS A 262 -57.709 -44.052 21.862 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.885 -43.874 24.712 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.051 -44.598 23.238 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.314 -43.198 22.218 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.445 -41.416 24.699 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.049 -40.107 24.760 1.00 0.00 C ATOM 2132 C ILE A 263 -57.071 -39.213 25.482 1.00 0.00 C ATOM 2133 O ILE A 263 -56.127 -39.717 26.077 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.415 -40.176 25.485 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.225 -41.351 24.931 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.194 -38.886 25.295 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.567 -41.567 25.587 1.00 0.00 C ATOM 0 H ILE A 263 -57.077 -41.749 25.590 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.252 -39.712 23.765 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.237 -40.317 26.551 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.380 -41.194 23.864 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.635 -42.261 25.037 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.150 -38.959 25.813 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.622 -38.052 25.703 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.369 -38.720 24.232 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.064 -42.421 25.126 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.425 -41.760 26.650 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.182 -40.676 25.459 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.217 -37.909 25.425 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.199 -37.096 26.046 1.00 0.00 C ATOM 2151 C ASN A 264 -56.737 -36.027 26.946 1.00 0.00 C ATOM 2152 O ASN A 264 -57.554 -35.200 26.538 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.282 -36.456 25.033 1.00 0.00 C ATOM 2154 CG ASN A 264 -53.859 -36.608 25.477 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.262 -37.738 25.135 1.00 0.00 O flip ATOM 2156 ND2 ASN A 264 -53.313 -35.736 26.156 1.00 0.00 N flip ATOM 0 H ASN A 264 -57.987 -37.410 24.980 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.639 -37.801 26.660 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.421 -36.921 24.057 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.528 -35.400 24.921 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.819 -34.882 26.392 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -52.356 -35.868 26.482 1.00 0.00 H new ATOM 2163 N THR A 265 -56.259 -36.042 28.170 1.00 0.00 N ATOM 2164 CA THR A 265 -56.455 -34.922 29.033 1.00 0.00 C ATOM 2165 C THR A 265 -55.127 -34.185 29.249 1.00 0.00 C ATOM 2166 O THR A 265 -54.027 -34.670 28.898 1.00 0.00 O ATOM 2167 CB THR A 265 -57.091 -35.328 30.380 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.113 -34.217 31.288 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.373 -36.513 31.011 1.00 0.00 C ATOM 0 H THR A 265 -55.736 -36.817 28.579 1.00 0.00 H new ATOM 0 HA THR A 265 -57.159 -34.247 28.546 1.00 0.00 H new ATOM 0 HB THR A 265 -58.117 -35.634 30.174 1.00 0.00 H new ATOM 0 HG1 THR A 265 -57.521 -34.494 32.135 1.00 0.00 H new ATOM 0 HG21 THR A 265 -56.852 -36.767 31.957 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.423 -37.369 30.338 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.330 -36.253 31.191 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.221 -32.975 29.740 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.029 -32.202 29.972 1.00 0.00 C ATOM 2179 C VAL A 266 -53.323 -32.769 31.178 1.00 0.00 C ATOM 2180 O VAL A 266 -53.921 -32.939 32.242 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.309 -30.682 30.144 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -54.918 -30.097 28.883 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.190 -30.385 31.345 1.00 0.00 C ATOM 0 H VAL A 266 -56.096 -32.510 29.983 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.393 -32.278 29.090 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.346 -30.205 30.325 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.104 -29.033 29.029 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.230 -30.234 28.049 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -55.858 -30.603 28.664 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.354 -29.310 31.419 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.148 -30.891 31.227 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.701 -30.740 32.252 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.057 -33.069 31.019 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.330 -33.686 32.104 1.00 0.00 C ATOM 2195 C GLY A 267 -51.232 -35.178 31.940 1.00 0.00 C ATOM 2196 O GLY A 267 -50.406 -35.803 32.616 1.00 0.00 O ATOM 0 H GLY A 267 -51.517 -32.901 30.170 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.328 -33.261 32.157 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -51.824 -33.457 33.048 1.00 0.00 H new ATOM 2200 N SER A 268 -52.006 -35.791 31.014 1.00 0.00 N ATOM 2201 CA SER A 268 -51.960 -37.271 30.877 1.00 0.00 C ATOM 2202 C SER A 268 -52.968 -37.751 29.843 1.00 0.00 C ATOM 2203 O SER A 268 -53.884 -37.040 29.489 1.00 0.00 O ATOM 2204 CB SER A 268 -52.248 -37.962 32.213 1.00 0.00 C ATOM 2205 OG SER A 268 -51.937 -39.350 32.149 1.00 0.00 O ATOM 0 H SER A 268 -52.643 -35.313 30.376 1.00 0.00 H new ATOM 0 HA SER A 268 -50.953 -37.532 30.551 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.663 -37.491 33.003 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.298 -37.833 32.474 1.00 0.00 H new ATOM 0 HG SER A 268 -52.128 -39.768 33.014 1.00 0.00 H new ATOM 2211 N PHE A 269 -52.817 -38.955 29.356 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.770 -39.488 28.403 1.00 0.00 C ATOM 2213 C PHE A 269 -54.623 -40.542 29.075 1.00 0.00 C ATOM 2214 O PHE A 269 -54.276 -41.062 30.136 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.052 -40.071 27.189 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.046 -41.111 27.543 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.726 -40.768 27.761 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.427 -42.430 27.666 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -49.806 -41.710 28.095 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.509 -43.387 27.999 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.190 -43.031 28.217 1.00 0.00 C ATOM 0 H PHE A 269 -52.052 -39.585 29.597 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.412 -38.679 28.055 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -53.789 -40.504 26.513 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.556 -39.265 26.647 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.421 -39.736 27.665 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.457 -42.709 27.498 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -48.778 -41.427 28.265 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.813 -44.419 28.092 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.463 -43.784 28.482 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.735 -40.848 28.456 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.633 -41.864 28.953 1.00 0.00 C ATOM 2233 C GLU A 270 -56.726 -43.006 27.950 1.00 0.00 C ATOM 2234 O GLU A 270 -56.475 -42.813 26.767 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.016 -41.268 29.157 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.104 -40.322 30.335 1.00 0.00 C ATOM 2237 CD GLU A 270 -58.024 -41.062 31.649 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -58.986 -41.785 31.976 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -57.007 -40.937 32.352 1.00 0.00 O ATOM 0 H GLU A 270 -56.045 -40.401 27.593 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.251 -42.242 29.902 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.309 -40.736 28.252 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.733 -42.077 29.298 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.296 -39.593 30.278 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -59.040 -39.766 30.286 1.00 0.00 H new ATOM 2246 N CYS A 271 -57.092 -44.176 28.422 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.365 -45.293 27.518 1.00 0.00 C ATOM 2248 C CYS A 271 -58.600 -46.052 27.906 1.00 0.00 C ATOM 2249 O CYS A 271 -59.056 -46.003 29.054 1.00 0.00 O ATOM 2250 CB CYS A 271 -56.213 -46.277 27.433 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.798 -45.685 26.449 1.00 0.00 S ATOM 0 H CYS A 271 -57.209 -44.387 29.413 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.511 -44.829 26.543 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.870 -46.506 28.442 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.577 -47.209 27.001 1.00 0.00 H new ATOM 2256 N LYS A 272 -59.138 -46.753 26.929 1.00 0.00 N ATOM 2257 CA LYS A 272 -60.290 -47.592 27.140 1.00 0.00 C ATOM 2258 C LYS A 272 -60.137 -48.892 26.373 1.00 0.00 C ATOM 2259 O LYS A 272 -59.815 -48.891 25.182 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.557 -46.883 26.692 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.920 -45.658 27.523 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.320 -45.141 27.216 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.502 -44.836 25.740 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.862 -44.311 25.458 1.00 0.00 N ATOM 0 H LYS A 272 -58.787 -46.754 25.971 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.365 -47.808 28.206 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.441 -46.580 25.652 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -62.386 -47.590 26.727 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -61.852 -45.908 28.582 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.194 -44.867 27.335 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -64.056 -45.882 27.527 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -63.510 -44.240 27.799 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -62.756 -44.107 25.423 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -63.332 -45.741 25.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.954 -44.113 24.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -65.572 -45.017 25.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -65.014 -43.435 25.997 1.00 0.00 H new ATOM 2278 N CYS A 273 -60.353 -49.988 27.064 1.00 0.00 N ATOM 2279 CA CYS A 273 -60.227 -51.304 26.469 1.00 0.00 C ATOM 2280 C CYS A 273 -61.541 -52.065 26.604 1.00 0.00 C ATOM 2281 O CYS A 273 -62.473 -51.577 27.245 1.00 0.00 O ATOM 2282 CB CYS A 273 -59.113 -52.070 27.181 1.00 0.00 C ATOM 2283 SG CYS A 273 -57.565 -51.132 27.395 1.00 0.00 S ATOM 0 H CYS A 273 -60.620 -49.996 28.049 1.00 0.00 H new ATOM 0 HA CYS A 273 -59.986 -51.202 25.411 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -59.473 -52.381 28.162 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.897 -52.978 26.618 1.00 0.00 H new ATOM 2288 N PRO A 274 -61.658 -53.253 25.983 1.00 0.00 N ATOM 2289 CA PRO A 274 -62.764 -54.163 26.263 1.00 0.00 C ATOM 2290 C PRO A 274 -62.815 -54.484 27.750 1.00 0.00 C ATOM 2291 O PRO A 274 -61.798 -54.390 28.449 1.00 0.00 O ATOM 2292 CB PRO A 274 -62.422 -55.418 25.459 1.00 0.00 C ATOM 2293 CG PRO A 274 -61.521 -54.944 24.374 1.00 0.00 C ATOM 2294 CD PRO A 274 -60.755 -53.788 24.950 1.00 0.00 C ATOM 0 HA PRO A 274 -63.735 -53.745 25.997 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -61.931 -56.165 26.083 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -63.320 -55.883 25.052 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -60.847 -55.737 24.052 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -62.093 -54.636 23.498 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -59.805 -54.110 25.376 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -60.527 -53.040 24.191 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.988 -54.848 28.236 1.00 0.00 N ATOM 2303 CA ALA A 275 -64.163 -55.147 29.648 1.00 0.00 C ATOM 2304 C ALA A 275 -63.237 -56.262 30.096 1.00 0.00 C ATOM 2305 O ALA A 275 -62.808 -57.098 29.293 1.00 0.00 O ATOM 2306 CB ALA A 275 -65.591 -55.530 29.934 1.00 0.00 C ATOM 0 H ALA A 275 -64.834 -54.944 27.675 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.913 -54.245 30.207 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.703 -55.750 30.996 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -66.250 -54.705 29.663 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -65.855 -56.412 29.351 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.964 -56.295 31.386 1.00 0.00 N ATOM 2313 CA GLY A 276 -62.035 -57.258 31.913 1.00 0.00 C ATOM 2314 C GLY A 276 -60.616 -56.749 31.835 1.00 0.00 C ATOM 2315 O GLY A 276 -59.817 -56.964 32.749 1.00 0.00 O ATOM 0 H GLY A 276 -63.372 -55.668 32.079 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -62.287 -57.481 32.950 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -62.120 -58.191 31.356 1.00 0.00 H new ATOM 2319 N HIS A 277 -60.312 -56.031 30.754 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.974 -55.522 30.516 1.00 0.00 C ATOM 2321 C HIS A 277 -58.612 -54.420 31.495 1.00 0.00 C ATOM 2322 O HIS A 277 -59.481 -53.715 32.008 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.867 -55.012 29.084 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.817 -56.091 28.040 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -57.771 -56.243 27.151 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -59.707 -57.064 27.730 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -58.026 -57.252 26.341 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -59.193 -57.771 26.669 1.00 0.00 N ATOM 0 H HIS A 277 -60.986 -55.790 30.027 1.00 0.00 H new ATOM 0 HA HIS A 277 -58.268 -56.339 30.666 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -59.719 -54.364 28.878 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.971 -54.398 28.997 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.931 -55.664 27.125 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -60.648 -57.250 28.226 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -57.386 -57.596 25.542 1.00 0.00 H new ATOM 2336 N LYS A 278 -57.320 -54.276 31.737 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.807 -53.328 32.729 1.00 0.00 C ATOM 2338 C LYS A 278 -55.485 -52.747 32.241 1.00 0.00 C ATOM 2339 O LYS A 278 -54.658 -53.461 31.686 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.583 -54.021 34.078 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.790 -54.775 34.613 1.00 0.00 C ATOM 2342 CD LYS A 278 -57.455 -55.544 35.888 1.00 0.00 C ATOM 2343 CE LYS A 278 -58.654 -56.336 36.383 1.00 0.00 C ATOM 2344 NZ LYS A 278 -59.109 -57.343 35.379 1.00 0.00 N ATOM 0 H LYS A 278 -56.594 -54.808 31.257 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.541 -52.533 32.859 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.751 -54.718 33.979 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -56.286 -53.271 34.811 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.599 -54.072 34.814 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -58.152 -55.469 33.854 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -56.622 -56.221 35.699 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -57.131 -54.848 36.662 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -58.396 -56.842 37.313 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -59.473 -55.653 36.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -59.850 -57.941 35.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -59.490 -56.853 34.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -58.304 -57.937 35.094 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.293 -51.458 32.449 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.109 -50.783 31.927 1.00 0.00 C ATOM 2360 C LEU A 279 -52.861 -51.103 32.752 1.00 0.00 C ATOM 2361 O LEU A 279 -52.909 -51.193 33.983 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.311 -49.265 31.877 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.115 -48.490 31.308 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.960 -48.788 29.825 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.269 -46.993 31.534 1.00 0.00 C ATOM 0 H LEU A 279 -55.932 -50.858 32.970 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.960 -51.157 30.914 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.192 -49.047 31.273 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.518 -48.904 32.884 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.217 -48.816 31.834 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.109 -48.234 29.430 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.795 -49.856 29.684 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.865 -48.488 29.297 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.406 -46.472 31.120 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.176 -46.642 31.041 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.336 -46.791 32.603 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.745 -51.274 32.053 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.446 -51.440 32.681 1.00 0.00 C ATOM 2379 C ASN A 280 -49.461 -50.440 32.103 1.00 0.00 C ATOM 2380 O ASN A 280 -48.946 -50.623 31.002 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.919 -52.862 32.500 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.517 -53.037 33.069 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.117 -52.332 33.997 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.770 -53.983 32.534 1.00 0.00 N ATOM 0 H ASN A 280 -51.719 -51.301 31.034 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.560 -51.259 33.750 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.597 -53.563 32.988 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.912 -53.112 31.439 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.828 -54.150 32.888 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.134 -54.548 31.767 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.204 -49.389 32.861 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.359 -48.295 32.405 1.00 0.00 C ATOM 2393 C GLU A 281 -46.964 -48.767 32.012 1.00 0.00 C ATOM 2394 O GLU A 281 -46.340 -48.171 31.141 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.245 -47.209 33.468 1.00 0.00 C ATOM 2396 CG GLU A 281 -49.560 -46.538 33.809 1.00 0.00 C ATOM 2397 CD GLU A 281 -49.378 -45.372 34.753 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -49.314 -44.220 34.281 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -49.298 -45.606 35.974 1.00 0.00 O ATOM 0 H GLU A 281 -49.572 -49.268 33.805 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.841 -47.884 31.518 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -47.826 -47.645 34.375 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -47.541 -46.451 33.124 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.037 -46.190 32.893 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.232 -47.268 34.261 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.495 -49.849 32.614 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.139 -50.329 32.374 1.00 0.00 C ATOM 2408 C VAL A 282 -44.889 -50.585 30.884 1.00 0.00 C ATOM 2409 O VAL A 282 -43.794 -50.380 30.383 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.872 -51.620 33.166 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.471 -52.133 32.919 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.101 -51.394 34.653 1.00 0.00 C ATOM 0 H VAL A 282 -47.032 -50.413 33.273 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.456 -49.549 32.711 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.575 -52.377 32.817 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.312 -53.046 33.492 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.343 -52.344 31.857 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.747 -51.379 33.229 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -44.907 -52.319 35.196 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.427 -50.615 35.011 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.133 -51.085 34.819 1.00 0.00 H new ATOM 2422 N SER A 283 -45.916 -51.011 30.182 1.00 0.00 N ATOM 2423 CA SER A 283 -45.804 -51.269 28.757 1.00 0.00 C ATOM 2424 C SER A 283 -47.027 -50.748 28.009 1.00 0.00 C ATOM 2425 O SER A 283 -47.348 -51.231 26.914 1.00 0.00 O ATOM 2426 CB SER A 283 -45.648 -52.767 28.527 1.00 0.00 C ATOM 2427 OG SER A 283 -46.582 -53.494 29.317 1.00 0.00 O ATOM 0 H SER A 283 -46.842 -51.187 30.573 1.00 0.00 H new ATOM 0 HA SER A 283 -44.928 -50.746 28.374 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.799 -52.996 27.472 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.633 -53.075 28.778 1.00 0.00 H new ATOM 0 HG SER A 283 -46.469 -54.454 29.156 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.651 -49.696 28.579 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.953 -49.205 28.133 1.00 0.00 C ATOM 2435 C GLN A 284 -49.843 -50.369 27.675 1.00 0.00 C ATOM 2436 O GLN A 284 -50.494 -50.303 26.630 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.816 -48.165 27.027 1.00 0.00 C ATOM 2438 CG GLN A 284 -48.077 -46.896 27.448 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.568 -47.055 27.467 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -45.932 -46.808 26.337 1.00 0.00 O flip ATOM 2441 NE2 GLN A 284 -45.977 -47.400 28.484 1.00 0.00 N flip ATOM 0 H GLN A 284 -47.259 -49.170 29.360 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.428 -48.717 28.984 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.291 -48.615 26.184 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -49.811 -47.893 26.675 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -48.341 -46.088 26.766 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.416 -46.599 28.441 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -46.500 -47.583 29.340 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -44.962 -47.504 28.474 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.843 -51.440 28.451 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.514 -52.663 28.050 1.00 0.00 C ATOM 2452 C LYS A 285 -51.908 -52.686 28.632 1.00 0.00 C ATOM 2453 O LYS A 285 -52.211 -51.893 29.510 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.703 -53.858 28.523 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.910 -55.117 27.710 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.908 -56.182 28.119 1.00 0.00 C ATOM 2457 CE LYS A 285 -48.995 -57.412 27.238 1.00 0.00 C ATOM 2458 NZ LYS A 285 -47.881 -58.363 27.517 1.00 0.00 N ATOM 0 H LYS A 285 -49.386 -51.486 29.362 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.596 -52.709 26.964 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.645 -53.595 28.500 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.958 -54.066 29.562 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.924 -55.488 27.855 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -49.801 -54.894 26.649 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.900 -55.770 28.068 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.084 -56.466 29.157 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -49.950 -57.911 27.401 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -48.966 -57.113 26.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -47.970 -59.194 26.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -46.971 -57.893 27.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -47.924 -58.666 28.511 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.762 -53.570 28.159 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.127 -53.606 28.665 1.00 0.00 C ATOM 2474 C CYS A 286 -54.766 -54.966 28.452 1.00 0.00 C ATOM 2475 O CYS A 286 -55.152 -55.317 27.339 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.970 -52.535 27.981 1.00 0.00 C ATOM 2477 SG CYS A 286 -56.559 -52.192 28.796 1.00 0.00 S ATOM 0 H CYS A 286 -52.547 -54.261 27.440 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.085 -53.412 29.737 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.393 -51.611 27.934 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.162 -52.843 26.953 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.897 -55.711 29.528 1.00 0.00 N ATOM 2483 CA GLU A 287 -55.515 -57.021 29.507 1.00 0.00 C ATOM 2484 C GLU A 287 -55.903 -57.409 30.928 1.00 0.00 C ATOM 2485 O GLU A 287 -57.086 -57.711 31.166 1.00 0.00 O ATOM 2486 CB GLU A 287 -54.572 -58.074 28.924 1.00 0.00 C ATOM 2487 CG GLU A 287 -55.154 -59.465 28.998 1.00 0.00 C ATOM 2488 CD GLU A 287 -54.223 -60.530 28.462 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -53.386 -61.050 29.233 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -54.333 -60.871 27.263 1.00 0.00 O ATOM 2491 OXT GLU A 287 -55.025 -57.355 31.811 1.00 0.00 O ATOM 0 H GLU A 287 -54.575 -55.422 30.452 1.00 0.00 H new ATOM 0 HA GLU A 287 -56.400 -56.977 28.872 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -54.354 -57.828 27.885 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -53.625 -58.049 29.463 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -55.399 -59.694 30.035 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -56.088 -59.492 28.436 1.00 0.00 H new