USER MOD reduce.3.24.130724 H: found=0, std=0, add=1017, rem=0, adj=23 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 280 ASN : amide:sc= 0.357 K(o=-0.15,f=-6.2!) USER MOD Set 1.2: A 283 SER OG : rot 7:sc= -0.504 USER MOD Set 2.1: A 205 THR OG1 : rot -162:sc= -0.883 USER MOD Set 2.2: A 207 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 198 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Set 4.1: A 156 ASN : amide:sc= -10.3! C(o=-9.9!,f=-7.8!) USER MOD Set 4.2: A 169 THR OG1 : rot 147:sc= 0.477 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 144 HIS : no HD1:sc=-0.00619 X(o=-0.0062,f=0) USER MOD Single : A 145 CYS SG : rot 180:sc= -1.15 USER MOD Single : A 147 GLN : amide:sc= -1.75 K(o=-1.8,f=-0.27) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.534 X(o=-0.53,f=-0.62) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 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= -0.323 USER MOD Single : A 191 SER OG : rot 164:sc= -1.18 USER MOD Single : A 192 ASN : amide:sc=-0.00151 K(o=-0.0015,f=-0.93) USER MOD Single : A 193 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 196 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.13) USER MOD Single : A 200 SER OG : rot 170:sc= -1.39! USER MOD Single : A 204 SER OG : rot 65:sc= 0.612 USER MOD Single : A 206 LYS NZ :NH3+ 172:sc= 1.21 (180deg=1.11) USER MOD Single : A 212 THR OG1 : rot -49:sc= 1.28 USER MOD Single : A 219 HIS : no HD1:sc= -2.17! C(o=-2.2!,f=-2.7!) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0.0626 X(o=0.063,f=-0.072) USER MOD Single : A 229 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.045) USER MOD Single : A 238 ASN : amide:sc= 0.288 K(o=0.29,f=-8.5!) USER MOD Single : A 241 THR OG1 : rot -160:sc= -0.409 USER MOD Single : A 245 GLN : amide:sc= -0.127 K(o=-0.13,f=-0.99) USER MOD Single : A 251 GLN : amide:sc= -1.2 K(o=-1.2,f=-6.4!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 261 ASN : amide:sc= -1.34 K(o=-1.3,f=-2.1!) USER MOD Single : A 264 ASN : amide:sc= -5.61! C(o=-5.6!,f=-2!) USER MOD Single : A 265 THR OG1 : rot -80:sc= -0.194 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 169:sc=-0.00659 (180deg=-0.113) USER MOD Single : A 277 HIS : no HE2:sc= -1.73! C(o=-1.7!,f=-8.5!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 GLN : amide:sc= -2.71! C(o=-2.7!,f=-4!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 400 N TYR A 140 -23.016 -9.367 7.398 1.00 0.00 N ATOM 401 CA TYR A 140 -22.451 -9.856 6.158 1.00 0.00 C ATOM 402 C TYR A 140 -20.984 -9.474 6.036 1.00 0.00 C ATOM 403 O TYR A 140 -20.535 -8.472 6.601 1.00 0.00 O ATOM 404 CB TYR A 140 -23.251 -9.342 4.961 1.00 0.00 C ATOM 405 CG TYR A 140 -24.503 -10.146 4.709 1.00 0.00 C ATOM 406 CD1 TYR A 140 -25.660 -9.915 5.439 1.00 0.00 C ATOM 407 CD2 TYR A 140 -24.518 -11.157 3.760 1.00 0.00 C ATOM 408 CE1 TYR A 140 -26.791 -10.666 5.226 1.00 0.00 C ATOM 409 CE2 TYR A 140 -25.651 -11.912 3.538 1.00 0.00 C ATOM 410 CZ TYR A 140 -26.786 -11.667 4.276 1.00 0.00 C ATOM 411 OH TYR A 140 -27.914 -12.425 4.068 1.00 0.00 O ATOM 0 HA TYR A 140 -22.511 -10.944 6.166 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -23.521 -8.300 5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -22.622 -9.368 4.071 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -25.672 -9.134 6.185 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -23.626 -11.357 3.184 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -27.684 -10.473 5.802 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -25.647 -12.691 2.790 1.00 0.00 H new ATOM 0 HH TYR A 140 -27.740 -13.084 3.364 1.00 0.00 H new ATOM 421 N ILE A 141 -20.236 -10.307 5.333 1.00 0.00 N ATOM 422 CA ILE A 141 -18.819 -10.083 5.107 1.00 0.00 C ATOM 423 C ILE A 141 -18.447 -10.462 3.674 1.00 0.00 C ATOM 424 O ILE A 141 -19.318 -10.849 2.869 1.00 0.00 O ATOM 425 CB ILE A 141 -17.939 -10.906 6.083 1.00 0.00 C ATOM 426 CG1 ILE A 141 -18.100 -12.399 5.810 1.00 0.00 C ATOM 427 CG2 ILE A 141 -18.294 -10.607 7.531 1.00 0.00 C ATOM 428 CD1 ILE A 141 -17.173 -13.284 6.623 1.00 0.00 C ATOM 0 H ILE A 141 -20.595 -11.159 4.902 1.00 0.00 H new ATOM 0 HA ILE A 141 -18.632 -9.023 5.280 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.901 -10.619 5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.131 -12.686 6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.924 -12.584 4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -17.660 -11.199 8.191 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -18.138 -9.547 7.733 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -19.339 -10.860 7.709 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.352 -14.329 6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -16.137 -13.028 6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -17.363 -13.131 7.685 1.00 0.00 H new ATOM 440 N GLY A 142 -17.150 -10.398 3.379 1.00 0.00 N ATOM 441 CA GLY A 142 -16.683 -10.645 2.030 1.00 0.00 C ATOM 442 C GLY A 142 -16.509 -9.366 1.226 1.00 0.00 C ATOM 443 O GLY A 142 -17.116 -8.337 1.543 1.00 0.00 O ATOM 0 H GLY A 142 -16.416 -10.179 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.732 -11.176 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.391 -11.297 1.519 1.00 0.00 H new ATOM 447 N THR A 143 -15.685 -9.436 0.187 1.00 0.00 N ATOM 448 CA THR A 143 -15.420 -8.295 -0.685 1.00 0.00 C ATOM 449 C THR A 143 -16.684 -7.816 -1.384 1.00 0.00 C ATOM 450 O THR A 143 -16.932 -6.615 -1.491 1.00 0.00 O ATOM 451 CB THR A 143 -14.350 -8.653 -1.739 1.00 0.00 C ATOM 452 OG1 THR A 143 -14.590 -9.972 -2.245 1.00 0.00 O ATOM 453 CG2 THR A 143 -12.952 -8.574 -1.145 1.00 0.00 C ATOM 0 H THR A 143 -15.182 -10.284 -0.075 1.00 0.00 H new ATOM 0 HA THR A 143 -15.051 -7.486 -0.054 1.00 0.00 H new ATOM 0 HB THR A 143 -14.416 -7.932 -2.554 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.910 -10.194 -2.915 1.00 0.00 H new ATOM 0 HG21 THR A 143 -12.217 -8.831 -1.908 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.765 -7.561 -0.788 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.870 -9.273 -0.313 1.00 0.00 H new ATOM 461 N HIS A 144 -17.487 -8.760 -1.849 1.00 0.00 N ATOM 462 CA HIS A 144 -18.728 -8.425 -2.530 1.00 0.00 C ATOM 463 C HIS A 144 -19.922 -8.760 -1.650 1.00 0.00 C ATOM 464 O HIS A 144 -21.044 -8.909 -2.134 1.00 0.00 O ATOM 465 CB HIS A 144 -18.828 -9.131 -3.889 1.00 0.00 C ATOM 466 CG HIS A 144 -18.798 -10.627 -3.831 1.00 0.00 C ATOM 467 ND1 HIS A 144 -17.662 -11.363 -4.082 1.00 0.00 N ATOM 468 CD2 HIS A 144 -19.778 -11.525 -3.567 1.00 0.00 C ATOM 469 CE1 HIS A 144 -17.942 -12.646 -3.971 1.00 0.00 C ATOM 470 NE2 HIS A 144 -19.218 -12.770 -3.662 1.00 0.00 N ATOM 0 H HIS A 144 -17.303 -9.760 -1.768 1.00 0.00 H new ATOM 0 HA HIS A 144 -18.731 -7.352 -2.720 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.753 -8.820 -4.375 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -18.006 -8.791 -4.519 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -20.807 -11.300 -3.327 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.244 -13.459 -4.110 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -19.709 -13.652 -3.517 1.00 0.00 H new ATOM 478 N CYS A 145 -19.649 -8.900 -0.352 1.00 0.00 N ATOM 479 CA CYS A 145 -20.682 -9.083 0.664 1.00 0.00 C ATOM 480 C CYS A 145 -21.441 -10.389 0.486 1.00 0.00 C ATOM 481 O CYS A 145 -22.610 -10.496 0.852 1.00 0.00 O ATOM 482 CB CYS A 145 -21.662 -7.919 0.629 1.00 0.00 C ATOM 483 SG CYS A 145 -22.294 -7.487 2.265 1.00 0.00 S ATOM 0 H CYS A 145 -18.701 -8.889 0.024 1.00 0.00 H new ATOM 0 HA CYS A 145 -20.178 -9.119 1.630 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -21.171 -7.049 0.193 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -22.498 -8.173 -0.023 1.00 0.00 H new ATOM 0 HG CYS A 145 -23.120 -6.488 2.161 1.00 0.00 H new ATOM 488 N GLY A 146 -20.784 -11.385 -0.072 1.00 0.00 N ATOM 489 CA GLY A 146 -21.471 -12.624 -0.365 1.00 0.00 C ATOM 490 C GLY A 146 -21.511 -13.611 0.788 1.00 0.00 C ATOM 491 O GLY A 146 -21.925 -14.754 0.589 1.00 0.00 O ATOM 0 H GLY A 146 -19.797 -11.363 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -22.493 -12.395 -0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -20.987 -13.100 -1.217 1.00 0.00 H new ATOM 495 N GLN A 147 -21.101 -13.208 1.992 1.00 0.00 N ATOM 496 CA GLN A 147 -21.086 -14.169 3.105 1.00 0.00 C ATOM 497 C GLN A 147 -21.841 -13.646 4.334 1.00 0.00 C ATOM 498 O GLN A 147 -21.488 -12.616 4.878 1.00 0.00 O ATOM 499 CB GLN A 147 -19.635 -14.520 3.475 1.00 0.00 C ATOM 500 CG GLN A 147 -19.434 -15.989 3.826 1.00 0.00 C ATOM 501 CD GLN A 147 -20.072 -16.386 5.134 1.00 0.00 C ATOM 502 OE1 GLN A 147 -20.566 -17.506 5.277 1.00 0.00 O ATOM 503 NE2 GLN A 147 -20.032 -15.497 6.113 1.00 0.00 N ATOM 0 H GLN A 147 -20.787 -12.265 2.221 1.00 0.00 H new ATOM 0 HA GLN A 147 -21.604 -15.068 2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -18.983 -14.262 2.640 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -19.326 -13.907 4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -19.847 -16.605 3.027 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -18.366 -16.201 3.872 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -19.614 -14.581 5.953 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -20.419 -15.728 7.028 1.00 0.00 H new ATOM 512 N PRO A 148 -22.893 -14.358 4.790 1.00 0.00 N ATOM 513 CA PRO A 148 -23.658 -13.984 5.992 1.00 0.00 C ATOM 514 C PRO A 148 -23.092 -14.603 7.280 1.00 0.00 C ATOM 515 O PRO A 148 -22.463 -15.659 7.244 1.00 0.00 O ATOM 516 CB PRO A 148 -25.025 -14.577 5.682 1.00 0.00 C ATOM 517 CG PRO A 148 -24.726 -15.825 4.911 1.00 0.00 C ATOM 518 CD PRO A 148 -23.433 -15.582 4.169 1.00 0.00 C ATOM 0 HA PRO A 148 -23.647 -12.910 6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -25.578 -14.797 6.595 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.634 -13.886 5.099 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -24.632 -16.680 5.581 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -25.534 -16.052 4.215 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -22.746 -16.421 4.277 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -23.604 -15.446 3.101 1.00 0.00 H new ATOM 526 N VAL A 149 -23.331 -13.954 8.420 1.00 0.00 N ATOM 527 CA VAL A 149 -22.799 -14.432 9.692 1.00 0.00 C ATOM 528 C VAL A 149 -23.825 -15.250 10.467 1.00 0.00 C ATOM 529 O VAL A 149 -24.772 -14.735 11.054 1.00 0.00 O ATOM 530 CB VAL A 149 -22.287 -13.245 10.558 1.00 0.00 C ATOM 531 CG1 VAL A 149 -23.423 -12.351 11.028 1.00 0.00 C ATOM 532 CG2 VAL A 149 -21.465 -13.741 11.738 1.00 0.00 C ATOM 0 H VAL A 149 -23.886 -13.101 8.487 1.00 0.00 H new ATOM 0 HA VAL A 149 -21.959 -15.088 9.463 1.00 0.00 H new ATOM 0 HB VAL A 149 -21.641 -12.641 9.921 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -23.020 -11.536 11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -23.945 -11.941 10.163 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -24.120 -12.934 11.629 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.121 -12.890 12.325 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -22.080 -14.388 12.363 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.605 -14.301 11.372 1.00 0.00 H new ATOM 542 N CYS A 150 -23.656 -16.546 10.431 1.00 0.00 N ATOM 543 CA CYS A 150 -24.429 -17.419 11.274 1.00 0.00 C ATOM 544 C CYS A 150 -23.797 -17.512 12.655 1.00 0.00 C ATOM 545 O CYS A 150 -22.867 -18.283 12.899 1.00 0.00 O ATOM 546 CB CYS A 150 -24.575 -18.759 10.610 1.00 0.00 C ATOM 547 SG CYS A 150 -25.731 -18.726 9.198 1.00 0.00 S ATOM 0 H CYS A 150 -22.987 -17.021 9.825 1.00 0.00 H new ATOM 0 HA CYS A 150 -25.431 -17.014 11.415 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -23.598 -19.097 10.266 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -24.924 -19.486 11.343 1.00 0.00 H new ATOM 552 N GLU A 151 -24.334 -16.697 13.546 1.00 0.00 N ATOM 553 CA GLU A 151 -23.746 -16.428 14.856 1.00 0.00 C ATOM 554 C GLU A 151 -23.454 -17.657 15.688 1.00 0.00 C ATOM 555 O GLU A 151 -22.323 -17.849 16.125 1.00 0.00 O ATOM 556 CB GLU A 151 -24.644 -15.494 15.655 1.00 0.00 C ATOM 557 CG GLU A 151 -24.080 -14.099 15.767 1.00 0.00 C ATOM 558 CD GLU A 151 -24.901 -13.193 16.655 1.00 0.00 C ATOM 559 OE1 GLU A 151 -25.913 -12.641 16.182 1.00 0.00 O ATOM 560 OE2 GLU A 151 -24.533 -13.016 17.835 1.00 0.00 O ATOM 0 H GLU A 151 -25.205 -16.193 13.381 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.782 -15.966 14.641 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -25.625 -15.448 15.183 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -24.790 -15.904 16.654 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -23.064 -14.155 16.157 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -24.015 -13.660 14.772 1.00 0.00 H new ATOM 567 N SER A 152 -24.455 -18.487 15.921 1.00 0.00 N ATOM 568 CA SER A 152 -24.361 -19.507 16.939 1.00 0.00 C ATOM 569 C SER A 152 -23.899 -20.823 16.349 1.00 0.00 C ATOM 570 O SER A 152 -24.021 -21.879 16.971 1.00 0.00 O ATOM 571 CB SER A 152 -25.722 -19.668 17.601 1.00 0.00 C ATOM 572 OG SER A 152 -26.148 -18.436 18.153 1.00 0.00 O ATOM 0 H SER A 152 -25.341 -18.471 15.416 1.00 0.00 H new ATOM 0 HA SER A 152 -23.624 -19.204 17.682 1.00 0.00 H new ATOM 0 HB2 SER A 152 -26.451 -20.018 16.870 1.00 0.00 H new ATOM 0 HB3 SER A 152 -25.666 -20.425 18.383 1.00 0.00 H new ATOM 0 HG SER A 152 -27.025 -18.552 18.574 1.00 0.00 H new ATOM 578 N GLY A 153 -23.342 -20.725 15.156 1.00 0.00 N ATOM 579 CA GLY A 153 -22.941 -21.878 14.407 1.00 0.00 C ATOM 580 C GLY A 153 -24.114 -22.619 13.848 1.00 0.00 C ATOM 581 O GLY A 153 -25.089 -22.895 14.538 1.00 0.00 O ATOM 0 H GLY A 153 -23.159 -19.838 14.688 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -22.285 -21.571 13.593 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -22.364 -22.544 15.048 1.00 0.00 H new ATOM 585 N CYS A 154 -24.003 -22.915 12.586 1.00 0.00 N ATOM 586 CA CYS A 154 -25.001 -23.709 11.887 1.00 0.00 C ATOM 587 C CYS A 154 -24.979 -25.149 12.377 1.00 0.00 C ATOM 588 O CYS A 154 -23.935 -25.669 12.769 1.00 0.00 O ATOM 589 CB CYS A 154 -24.787 -23.667 10.373 1.00 0.00 C ATOM 590 SG CYS A 154 -25.205 -22.069 9.617 1.00 0.00 S ATOM 0 H CYS A 154 -23.222 -22.618 12.002 1.00 0.00 H new ATOM 0 HA CYS A 154 -25.977 -23.276 12.104 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -23.744 -23.899 10.156 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -25.390 -24.447 9.908 1.00 0.00 H new ATOM 595 N LEU A 155 -26.126 -25.799 12.309 1.00 0.00 N ATOM 596 CA LEU A 155 -26.310 -27.105 12.924 1.00 0.00 C ATOM 597 C LEU A 155 -27.001 -28.030 11.950 1.00 0.00 C ATOM 598 O LEU A 155 -27.423 -27.583 10.878 1.00 0.00 O ATOM 599 CB LEU A 155 -27.151 -26.962 14.190 1.00 0.00 C ATOM 600 CG LEU A 155 -26.616 -25.953 15.213 1.00 0.00 C ATOM 601 CD1 LEU A 155 -27.473 -25.943 16.452 1.00 0.00 C ATOM 602 CD2 LEU A 155 -25.168 -26.250 15.571 1.00 0.00 C ATOM 0 H LEU A 155 -26.953 -25.442 11.830 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.338 -27.522 13.186 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -28.161 -26.667 13.906 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -27.227 -27.938 14.670 1.00 0.00 H new ATOM 0 HG LEU A 155 -26.656 -24.964 14.757 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -27.075 -25.220 17.164 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -28.493 -25.667 16.186 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -27.472 -26.935 16.903 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -24.816 -25.518 16.298 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -25.097 -27.250 15.999 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -24.552 -26.195 14.673 1.00 0.00 H new ATOM 614 N ASN A 156 -27.112 -29.309 12.313 1.00 0.00 N ATOM 615 CA ASN A 156 -27.798 -30.289 11.472 1.00 0.00 C ATOM 616 C ASN A 156 -27.023 -30.537 10.157 1.00 0.00 C ATOM 617 O ASN A 156 -27.475 -31.273 9.272 1.00 0.00 O ATOM 618 CB ASN A 156 -29.229 -29.764 11.212 1.00 0.00 C ATOM 619 CG ASN A 156 -29.743 -30.013 9.806 1.00 0.00 C ATOM 620 OD1 ASN A 156 -30.425 -31.000 9.542 1.00 0.00 O ATOM 621 ND2 ASN A 156 -29.405 -29.114 8.887 1.00 0.00 N ATOM 0 H ASN A 156 -26.736 -29.689 13.182 1.00 0.00 H new ATOM 0 HA ASN A 156 -27.849 -31.254 11.976 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -29.910 -30.233 11.923 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -29.251 -28.692 11.409 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -29.714 -29.231 7.922 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -28.837 -28.308 9.147 1.00 0.00 H new ATOM 628 N GLY A 157 -25.799 -30.018 10.088 1.00 0.00 N ATOM 629 CA GLY A 157 -25.092 -29.965 8.823 1.00 0.00 C ATOM 630 C GLY A 157 -25.847 -29.129 7.812 1.00 0.00 C ATOM 631 O GLY A 157 -25.866 -29.445 6.623 1.00 0.00 O ATOM 0 H GLY A 157 -25.288 -29.635 10.883 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -24.097 -29.546 8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -24.956 -30.975 8.436 1.00 0.00 H new ATOM 635 N GLY A 158 -26.475 -28.066 8.311 1.00 0.00 N ATOM 636 CA GLY A 158 -27.322 -27.219 7.486 1.00 0.00 C ATOM 637 C GLY A 158 -26.542 -26.295 6.579 1.00 0.00 C ATOM 638 O GLY A 158 -25.462 -26.647 6.097 1.00 0.00 O ATOM 0 H GLY A 158 -26.410 -27.773 9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.972 -27.849 6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -27.967 -26.623 8.132 1.00 0.00 H new ATOM 642 N ARG A 159 -27.069 -25.098 6.357 1.00 0.00 N ATOM 643 CA ARG A 159 -26.464 -24.163 5.419 1.00 0.00 C ATOM 644 C ARG A 159 -26.745 -22.724 5.822 1.00 0.00 C ATOM 645 O ARG A 159 -27.896 -22.308 5.889 1.00 0.00 O ATOM 646 CB ARG A 159 -26.978 -24.416 4.013 1.00 0.00 C ATOM 647 CG ARG A 159 -26.810 -23.234 3.090 1.00 0.00 C ATOM 648 CD ARG A 159 -26.694 -23.694 1.657 1.00 0.00 C ATOM 649 NE ARG A 159 -26.684 -22.579 0.720 1.00 0.00 N ATOM 650 CZ ARG A 159 -27.000 -22.685 -0.567 1.00 0.00 C ATOM 651 NH1 ARG A 159 -27.358 -23.857 -1.083 1.00 0.00 N ATOM 652 NH2 ARG A 159 -26.955 -21.612 -1.333 1.00 0.00 N ATOM 0 H ARG A 159 -27.913 -24.752 6.813 1.00 0.00 H new ATOM 0 HA ARG A 159 -25.386 -24.321 5.438 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -26.454 -25.274 3.592 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -28.034 -24.681 4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -27.660 -22.560 3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -25.920 -22.670 3.370 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -25.780 -24.275 1.537 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -27.527 -24.357 1.421 1.00 0.00 H new ATOM 0 HE ARG A 159 -26.418 -21.660 1.073 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -27.392 -24.686 -0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -27.598 -23.927 -2.072 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -26.680 -20.713 -0.936 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -27.195 -21.681 -2.322 1.00 0.00 H new ATOM 666 N CYS A 160 -25.697 -21.978 6.110 1.00 0.00 N ATOM 667 CA CYS A 160 -25.832 -20.563 6.441 1.00 0.00 C ATOM 668 C CYS A 160 -26.447 -19.801 5.271 1.00 0.00 C ATOM 669 O CYS A 160 -25.956 -19.874 4.145 1.00 0.00 O ATOM 670 CB CYS A 160 -24.465 -19.982 6.787 1.00 0.00 C ATOM 671 SG CYS A 160 -24.553 -18.358 7.591 1.00 0.00 S ATOM 0 H CYS A 160 -24.738 -22.324 6.123 1.00 0.00 H new ATOM 0 HA CYS A 160 -26.491 -20.463 7.304 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -23.939 -20.676 7.443 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -23.874 -19.896 5.875 1.00 0.00 H new ATOM 676 N VAL A 161 -27.540 -19.087 5.525 1.00 0.00 N ATOM 677 CA VAL A 161 -28.188 -18.317 4.470 1.00 0.00 C ATOM 678 C VAL A 161 -28.156 -16.818 4.788 1.00 0.00 C ATOM 679 O VAL A 161 -27.780 -16.008 3.941 1.00 0.00 O ATOM 680 CB VAL A 161 -29.645 -18.798 4.194 1.00 0.00 C ATOM 681 CG1 VAL A 161 -29.662 -20.292 3.929 1.00 0.00 C ATOM 682 CG2 VAL A 161 -30.610 -18.469 5.327 1.00 0.00 C ATOM 0 H VAL A 161 -27.990 -19.026 6.438 1.00 0.00 H new ATOM 0 HA VAL A 161 -27.619 -18.488 3.556 1.00 0.00 H new ATOM 0 HB VAL A 161 -29.988 -18.255 3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -30.685 -20.616 3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -29.042 -20.515 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -29.271 -20.820 4.799 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -31.606 -18.830 5.073 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -30.272 -18.951 6.244 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -30.642 -17.390 5.476 1.00 0.00 H new ATOM 692 N ALA A 162 -28.554 -16.444 6.000 1.00 0.00 N ATOM 693 CA ALA A 162 -28.486 -15.043 6.425 1.00 0.00 C ATOM 694 C ALA A 162 -27.879 -14.951 7.826 1.00 0.00 C ATOM 695 O ALA A 162 -27.628 -15.985 8.444 1.00 0.00 O ATOM 696 CB ALA A 162 -29.879 -14.417 6.377 1.00 0.00 C ATOM 0 H ALA A 162 -28.925 -17.083 6.703 1.00 0.00 H new ATOM 0 HA ALA A 162 -27.843 -14.486 5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -29.821 -13.376 6.694 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -30.265 -14.465 5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -30.546 -14.963 7.044 1.00 0.00 H new ATOM 702 N PRO A 163 -27.608 -13.732 8.354 1.00 0.00 N ATOM 703 CA PRO A 163 -27.075 -13.575 9.705 1.00 0.00 C ATOM 704 C PRO A 163 -27.930 -14.280 10.755 1.00 0.00 C ATOM 705 O PRO A 163 -29.048 -13.854 11.052 1.00 0.00 O ATOM 706 CB PRO A 163 -27.087 -12.065 9.936 1.00 0.00 C ATOM 707 CG PRO A 163 -27.009 -11.476 8.578 1.00 0.00 C ATOM 708 CD PRO A 163 -27.753 -12.428 7.679 1.00 0.00 C ATOM 0 HA PRO A 163 -26.084 -14.020 9.796 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -27.994 -11.751 10.452 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -26.244 -11.752 10.552 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -27.459 -10.483 8.555 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -25.973 -11.364 8.258 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -28.801 -12.145 7.575 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -27.327 -12.447 6.676 1.00 0.00 H new ATOM 716 N ASN A 164 -27.399 -15.390 11.268 1.00 0.00 N ATOM 717 CA ASN A 164 -28.033 -16.184 12.320 1.00 0.00 C ATOM 718 C ASN A 164 -29.209 -16.961 11.748 1.00 0.00 C ATOM 719 O ASN A 164 -30.060 -17.468 12.474 1.00 0.00 O ATOM 720 CB ASN A 164 -28.483 -15.307 13.490 1.00 0.00 C ATOM 721 CG ASN A 164 -28.261 -15.972 14.831 1.00 0.00 C ATOM 722 OD1 ASN A 164 -28.263 -17.196 14.944 1.00 0.00 O ATOM 723 ND2 ASN A 164 -28.052 -15.164 15.855 1.00 0.00 N ATOM 0 H ASN A 164 -26.503 -15.768 10.960 1.00 0.00 H new ATOM 0 HA ASN A 164 -27.295 -16.888 12.705 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -27.940 -14.363 13.462 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -29.541 -15.070 13.376 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -27.884 -15.551 16.784 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -28.059 -14.153 15.717 1.00 0.00 H new ATOM 730 N ARG A 165 -29.251 -17.024 10.434 1.00 0.00 N ATOM 731 CA ARG A 165 -30.226 -17.825 9.736 1.00 0.00 C ATOM 732 C ARG A 165 -29.542 -18.961 9.017 1.00 0.00 C ATOM 733 O ARG A 165 -29.102 -18.809 7.869 1.00 0.00 O ATOM 734 CB ARG A 165 -30.997 -17.012 8.722 1.00 0.00 C ATOM 735 CG ARG A 165 -32.463 -16.891 9.065 1.00 0.00 C ATOM 736 CD ARG A 165 -33.309 -16.779 7.822 1.00 0.00 C ATOM 737 NE ARG A 165 -33.103 -15.507 7.131 1.00 0.00 N ATOM 738 CZ ARG A 165 -33.401 -15.292 5.847 1.00 0.00 C ATOM 739 NH1 ARG A 165 -33.873 -16.277 5.087 1.00 0.00 N ATOM 740 NH2 ARG A 165 -33.220 -14.088 5.326 1.00 0.00 N ATOM 0 H ARG A 165 -28.609 -16.520 9.822 1.00 0.00 H new ATOM 0 HA ARG A 165 -30.922 -18.208 10.482 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -30.561 -16.016 8.654 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -30.895 -17.473 7.739 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -32.776 -17.760 9.644 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -32.620 -16.015 9.695 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -33.071 -17.601 7.147 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -34.361 -16.880 8.089 1.00 0.00 H new ATOM 0 HE ARG A 165 -32.706 -14.734 7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -34.010 -17.206 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -34.098 -16.103 4.107 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -32.855 -13.332 5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -33.446 -13.917 4.346 1.00 0.00 H new ATOM 754 N CYS A 166 -29.401 -20.065 9.709 1.00 0.00 N ATOM 755 CA CYS A 166 -28.978 -21.292 9.083 1.00 0.00 C ATOM 756 C CYS A 166 -30.202 -22.033 8.569 1.00 0.00 C ATOM 757 O CYS A 166 -31.260 -22.029 9.202 1.00 0.00 O ATOM 758 CB CYS A 166 -28.213 -22.166 10.080 1.00 0.00 C ATOM 759 SG CYS A 166 -26.723 -21.374 10.772 1.00 0.00 S ATOM 0 H CYS A 166 -29.574 -20.138 10.712 1.00 0.00 H new ATOM 0 HA CYS A 166 -28.312 -21.062 8.251 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -28.881 -22.436 10.898 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -27.923 -23.093 9.586 1.00 0.00 H new ATOM 764 N ALA A 167 -30.064 -22.645 7.416 1.00 0.00 N ATOM 765 CA ALA A 167 -31.140 -23.426 6.850 1.00 0.00 C ATOM 766 C ALA A 167 -31.007 -24.864 7.333 1.00 0.00 C ATOM 767 O ALA A 167 -29.912 -25.444 7.290 1.00 0.00 O ATOM 768 CB ALA A 167 -31.128 -23.336 5.338 1.00 0.00 C ATOM 0 H ALA A 167 -29.216 -22.617 6.850 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.101 -23.032 7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -31.946 -23.931 4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -31.250 -22.296 5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -30.180 -23.716 4.958 1.00 0.00 H new ATOM 774 N CYS A 168 -32.114 -25.415 7.817 1.00 0.00 N ATOM 775 CA CYS A 168 -32.100 -26.699 8.512 1.00 0.00 C ATOM 776 C CYS A 168 -32.645 -27.833 7.642 1.00 0.00 C ATOM 777 O CYS A 168 -33.695 -27.720 7.008 1.00 0.00 O ATOM 778 CB CYS A 168 -32.891 -26.576 9.811 1.00 0.00 C ATOM 779 SG CYS A 168 -32.289 -25.233 10.890 1.00 0.00 S ATOM 0 H CYS A 168 -33.038 -24.990 7.741 1.00 0.00 H new ATOM 0 HA CYS A 168 -31.065 -26.955 8.738 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -33.941 -26.402 9.575 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -32.838 -27.521 10.352 1.00 0.00 H new ATOM 784 N THR A 169 -31.868 -28.913 7.611 1.00 0.00 N ATOM 785 CA THR A 169 -32.073 -30.035 6.705 1.00 0.00 C ATOM 786 C THR A 169 -33.283 -30.921 6.992 1.00 0.00 C ATOM 787 O THR A 169 -34.141 -31.077 6.125 1.00 0.00 O ATOM 788 CB THR A 169 -30.802 -30.901 6.700 1.00 0.00 C ATOM 789 OG1 THR A 169 -29.703 -30.133 6.199 1.00 0.00 O ATOM 790 CG2 THR A 169 -30.968 -32.173 5.887 1.00 0.00 C ATOM 0 H THR A 169 -31.064 -29.033 8.227 1.00 0.00 H new ATOM 0 HA THR A 169 -32.283 -29.586 5.734 1.00 0.00 H new ATOM 0 HB THR A 169 -30.606 -31.206 7.728 1.00 0.00 H new ATOM 0 HG1 THR A 169 -28.877 -30.413 6.646 1.00 0.00 H new ATOM 0 HG21 THR A 169 -30.042 -32.747 5.917 1.00 0.00 H new ATOM 0 HG22 THR A 169 -31.778 -32.769 6.306 1.00 0.00 H new ATOM 0 HG23 THR A 169 -31.203 -31.917 4.854 1.00 0.00 H new ATOM 798 N TYR A 170 -33.388 -31.506 8.178 1.00 0.00 N ATOM 799 CA TYR A 170 -34.357 -32.587 8.334 1.00 0.00 C ATOM 800 C TYR A 170 -35.147 -32.500 9.627 1.00 0.00 C ATOM 801 O TYR A 170 -36.078 -31.700 9.743 1.00 0.00 O ATOM 802 CB TYR A 170 -33.651 -33.958 8.179 1.00 0.00 C ATOM 803 CG TYR A 170 -34.547 -35.174 8.370 1.00 0.00 C ATOM 804 CD1 TYR A 170 -35.528 -35.496 7.440 1.00 0.00 C ATOM 805 CD2 TYR A 170 -34.405 -36.003 9.485 1.00 0.00 C ATOM 806 CE1 TYR A 170 -36.343 -36.603 7.619 1.00 0.00 C ATOM 807 CE2 TYR A 170 -35.216 -37.106 9.666 1.00 0.00 C ATOM 808 CZ TYR A 170 -36.183 -37.401 8.732 1.00 0.00 C ATOM 809 OH TYR A 170 -36.995 -38.498 8.912 1.00 0.00 O ATOM 0 H TYR A 170 -32.846 -31.268 9.009 1.00 0.00 H new ATOM 0 HA TYR A 170 -35.095 -32.480 7.539 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -33.204 -34.008 7.186 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -32.834 -34.012 8.899 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -35.657 -34.875 6.566 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -33.646 -35.777 10.220 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -37.102 -36.840 6.888 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -35.092 -37.734 10.536 1.00 0.00 H new ATOM 0 HH TYR A 170 -36.750 -38.953 9.745 1.00 0.00 H new ATOM 819 N GLY A 171 -34.749 -33.287 10.604 1.00 0.00 N ATOM 820 CA GLY A 171 -35.596 -33.525 11.744 1.00 0.00 C ATOM 821 C GLY A 171 -35.370 -32.545 12.846 1.00 0.00 C ATOM 822 O GLY A 171 -35.189 -32.938 13.994 1.00 0.00 O ATOM 0 H GLY A 171 -33.850 -33.768 10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -36.639 -33.480 11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -35.419 -34.533 12.118 1.00 0.00 H new ATOM 826 N PHE A 172 -35.281 -31.267 12.519 1.00 0.00 N ATOM 827 CA PHE A 172 -35.204 -30.269 13.562 1.00 0.00 C ATOM 828 C PHE A 172 -36.344 -29.284 13.493 1.00 0.00 C ATOM 829 O PHE A 172 -36.607 -28.684 12.453 1.00 0.00 O ATOM 830 CB PHE A 172 -33.900 -29.511 13.437 1.00 0.00 C ATOM 831 CG PHE A 172 -32.723 -30.406 13.329 1.00 0.00 C ATOM 832 CD1 PHE A 172 -32.536 -31.175 12.201 1.00 0.00 C ATOM 833 CD2 PHE A 172 -31.819 -30.496 14.358 1.00 0.00 C ATOM 834 CE1 PHE A 172 -31.478 -32.025 12.103 1.00 0.00 C ATOM 835 CE2 PHE A 172 -30.745 -31.335 14.264 1.00 0.00 C ATOM 836 CZ PHE A 172 -30.575 -32.106 13.141 1.00 0.00 C ATOM 0 H PHE A 172 -35.261 -30.906 11.565 1.00 0.00 H new ATOM 0 HA PHE A 172 -35.263 -30.790 14.517 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -33.942 -28.867 12.559 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -33.778 -28.861 14.304 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -33.238 -31.102 11.384 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -31.958 -29.900 15.248 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -31.347 -32.631 11.219 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -30.031 -31.392 15.072 1.00 0.00 H new ATOM 0 HZ PHE A 172 -29.732 -32.777 13.071 1.00 0.00 H new ATOM 846 N THR A 173 -37.013 -29.132 14.607 1.00 0.00 N ATOM 847 CA THR A 173 -37.925 -28.043 14.790 1.00 0.00 C ATOM 848 C THR A 173 -37.143 -26.913 15.432 1.00 0.00 C ATOM 849 O THR A 173 -36.115 -27.152 16.064 1.00 0.00 O ATOM 850 CB THR A 173 -39.133 -28.450 15.660 1.00 0.00 C ATOM 851 OG1 THR A 173 -40.009 -27.336 15.872 1.00 0.00 O ATOM 852 CG2 THR A 173 -38.672 -29.021 16.994 1.00 0.00 C ATOM 0 H THR A 173 -36.938 -29.760 15.408 1.00 0.00 H new ATOM 0 HA THR A 173 -38.338 -27.731 13.831 1.00 0.00 H new ATOM 0 HB THR A 173 -39.684 -29.224 15.125 1.00 0.00 H new ATOM 0 HG1 THR A 173 -40.768 -27.617 16.424 1.00 0.00 H new ATOM 0 HG21 THR A 173 -39.541 -29.301 17.590 1.00 0.00 H new ATOM 0 HG22 THR A 173 -38.054 -29.901 16.819 1.00 0.00 H new ATOM 0 HG23 THR A 173 -38.091 -28.270 17.530 1.00 0.00 H new ATOM 860 N GLY A 174 -37.575 -25.696 15.234 1.00 0.00 N ATOM 861 CA GLY A 174 -36.831 -24.580 15.752 1.00 0.00 C ATOM 862 C GLY A 174 -35.803 -24.160 14.748 1.00 0.00 C ATOM 863 O GLY A 174 -34.980 -24.973 14.325 1.00 0.00 O ATOM 0 H GLY A 174 -38.425 -25.454 14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -37.503 -23.750 15.970 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -36.349 -24.854 16.690 1.00 0.00 H new ATOM 867 N PRO A 175 -35.815 -22.898 14.341 1.00 0.00 N ATOM 868 CA PRO A 175 -35.067 -22.455 13.168 1.00 0.00 C ATOM 869 C PRO A 175 -33.547 -22.355 13.388 1.00 0.00 C ATOM 870 O PRO A 175 -32.861 -21.596 12.705 1.00 0.00 O ATOM 871 CB PRO A 175 -35.652 -21.071 12.896 1.00 0.00 C ATOM 872 CG PRO A 175 -36.071 -20.580 14.236 1.00 0.00 C ATOM 873 CD PRO A 175 -36.558 -21.794 14.980 1.00 0.00 C ATOM 0 HA PRO A 175 -35.165 -23.167 12.349 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -34.914 -20.409 12.443 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -36.497 -21.124 12.210 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -35.238 -20.109 14.758 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -36.858 -19.831 14.150 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -36.342 -21.727 16.046 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -37.636 -21.923 14.880 1.00 0.00 H new ATOM 881 N GLN A 176 -33.027 -23.104 14.349 1.00 0.00 N ATOM 882 CA GLN A 176 -31.596 -23.139 14.598 1.00 0.00 C ATOM 883 C GLN A 176 -31.103 -24.582 14.584 1.00 0.00 C ATOM 884 O GLN A 176 -29.932 -24.870 14.817 1.00 0.00 O ATOM 885 CB GLN A 176 -31.281 -22.472 15.938 1.00 0.00 C ATOM 886 CG GLN A 176 -29.806 -22.170 16.162 1.00 0.00 C ATOM 887 CD GLN A 176 -29.550 -21.475 17.484 1.00 0.00 C ATOM 888 OE1 GLN A 176 -30.385 -20.716 17.981 1.00 0.00 O ATOM 889 NE2 GLN A 176 -28.401 -21.755 18.072 1.00 0.00 N ATOM 0 H GLN A 176 -33.578 -23.697 14.970 1.00 0.00 H new ATOM 0 HA GLN A 176 -31.080 -22.589 13.811 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -31.844 -21.541 16.007 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -31.633 -23.118 16.742 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -29.239 -23.100 16.129 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -29.439 -21.544 15.349 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -27.740 -22.389 17.624 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -28.175 -21.337 18.975 1.00 0.00 H new ATOM 898 N CYS A 177 -32.043 -25.471 14.246 1.00 0.00 N ATOM 899 CA CYS A 177 -31.832 -26.918 14.203 1.00 0.00 C ATOM 900 C CYS A 177 -30.920 -27.457 15.303 1.00 0.00 C ATOM 901 O CYS A 177 -29.984 -28.210 15.034 1.00 0.00 O ATOM 902 CB CYS A 177 -31.336 -27.354 12.818 1.00 0.00 C ATOM 903 SG CYS A 177 -30.645 -26.021 11.783 1.00 0.00 S ATOM 0 H CYS A 177 -32.991 -25.197 13.990 1.00 0.00 H new ATOM 0 HA CYS A 177 -32.809 -27.361 14.396 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -30.574 -28.122 12.948 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -32.165 -27.815 12.282 1.00 0.00 H new ATOM 908 N GLU A 178 -31.217 -27.102 16.541 1.00 0.00 N ATOM 909 CA GLU A 178 -30.496 -27.644 17.688 1.00 0.00 C ATOM 910 C GLU A 178 -31.387 -28.591 18.485 1.00 0.00 C ATOM 911 O GLU A 178 -30.914 -29.338 19.343 1.00 0.00 O ATOM 912 CB GLU A 178 -30.065 -26.518 18.608 1.00 0.00 C ATOM 913 CG GLU A 178 -31.251 -25.768 19.199 1.00 0.00 C ATOM 914 CD GLU A 178 -30.864 -24.936 20.396 1.00 0.00 C ATOM 915 OE1 GLU A 178 -30.854 -25.485 21.514 1.00 0.00 O ATOM 916 OE2 GLU A 178 -30.562 -23.737 20.226 1.00 0.00 O ATOM 0 H GLU A 178 -31.954 -26.439 16.782 1.00 0.00 H new ATOM 0 HA GLU A 178 -29.627 -28.184 17.312 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -29.456 -26.925 19.416 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -29.436 -25.820 18.055 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -31.686 -25.122 18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -32.021 -26.482 19.490 1.00 0.00 H new ATOM 923 N ARG A 179 -32.673 -28.496 18.205 1.00 0.00 N ATOM 924 CA ARG A 179 -33.650 -29.336 18.904 1.00 0.00 C ATOM 925 C ARG A 179 -33.296 -30.781 18.627 1.00 0.00 C ATOM 926 O ARG A 179 -33.084 -31.556 19.558 1.00 0.00 O ATOM 927 CB ARG A 179 -35.093 -29.034 18.519 1.00 0.00 C ATOM 928 CG ARG A 179 -35.510 -27.595 18.790 1.00 0.00 C ATOM 929 CD ARG A 179 -34.894 -27.031 20.067 1.00 0.00 C ATOM 930 NE ARG A 179 -35.300 -27.772 21.259 1.00 0.00 N ATOM 931 CZ ARG A 179 -34.928 -27.452 22.497 1.00 0.00 C ATOM 932 NH1 ARG A 179 -34.153 -26.392 22.712 1.00 0.00 N ATOM 933 NH2 ARG A 179 -35.317 -28.198 23.523 1.00 0.00 N ATOM 0 H ARG A 179 -33.069 -27.860 17.513 1.00 0.00 H new ATOM 0 HA ARG A 179 -33.595 -29.121 19.971 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -35.230 -29.249 17.459 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -35.754 -29.704 19.068 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -35.218 -26.972 17.945 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -36.596 -27.544 18.863 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -33.807 -27.052 19.983 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.185 -25.986 20.176 1.00 0.00 H new ATOM 0 HE ARG A 179 -35.905 -28.584 21.135 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -33.841 -25.821 21.927 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -33.871 -26.151 23.662 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -35.902 -29.018 23.364 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -35.031 -27.951 24.470 1.00 0.00 H new ATOM 947 N ASP A 180 -33.274 -31.146 17.347 1.00 0.00 N ATOM 948 CA ASP A 180 -32.554 -32.342 16.911 1.00 0.00 C ATOM 949 C ASP A 180 -33.314 -33.568 17.357 1.00 0.00 C ATOM 950 O ASP A 180 -32.834 -34.358 18.169 1.00 0.00 O ATOM 951 CB ASP A 180 -31.112 -32.355 17.469 1.00 0.00 C ATOM 952 CG ASP A 180 -30.289 -33.569 17.053 1.00 0.00 C ATOM 953 OD1 ASP A 180 -29.944 -33.678 15.859 1.00 0.00 O ATOM 954 OD2 ASP A 180 -29.927 -34.387 17.929 1.00 0.00 O ATOM 0 H ASP A 180 -33.742 -30.636 16.598 1.00 0.00 H new ATOM 0 HA ASP A 180 -32.482 -32.339 15.823 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -30.599 -31.452 17.138 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -31.156 -32.316 18.557 1.00 0.00 H new ATOM 959 N TYR A 181 -34.529 -33.714 16.859 1.00 0.00 N ATOM 960 CA TYR A 181 -35.291 -34.882 17.198 1.00 0.00 C ATOM 961 C TYR A 181 -35.023 -35.958 16.145 1.00 0.00 C ATOM 962 O TYR A 181 -35.885 -36.357 15.371 1.00 0.00 O ATOM 963 CB TYR A 181 -36.793 -34.527 17.325 1.00 0.00 C ATOM 964 CG TYR A 181 -37.410 -33.911 16.092 1.00 0.00 C ATOM 965 CD1 TYR A 181 -37.992 -34.718 15.131 1.00 0.00 C ATOM 966 CD2 TYR A 181 -37.384 -32.539 15.871 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.524 -34.200 13.982 1.00 0.00 C ATOM 968 CE2 TYR A 181 -37.921 -32.001 14.722 1.00 0.00 C ATOM 969 CZ TYR A 181 -38.489 -32.836 13.772 1.00 0.00 C ATOM 970 OH TYR A 181 -39.016 -32.306 12.617 1.00 0.00 O ATOM 0 H TYR A 181 -34.992 -33.053 16.235 1.00 0.00 H new ATOM 0 HA TYR A 181 -34.987 -35.273 18.169 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -37.345 -35.433 17.575 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -36.918 -33.837 18.159 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -38.027 -35.785 15.292 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -36.938 -31.888 16.608 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -38.968 -34.853 13.245 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -37.900 -30.933 14.562 1.00 0.00 H new ATOM 0 HH TYR A 181 -38.912 -31.332 12.627 1.00 0.00 H new ATOM 980 N ARG A 182 -33.783 -36.398 16.132 1.00 0.00 N ATOM 981 CA ARG A 182 -33.415 -37.586 15.369 1.00 0.00 C ATOM 982 C ARG A 182 -34.346 -38.701 15.812 1.00 0.00 C ATOM 983 O ARG A 182 -34.427 -38.982 17.000 1.00 0.00 O ATOM 984 CB ARG A 182 -31.949 -37.933 15.590 1.00 0.00 C ATOM 985 CG ARG A 182 -31.017 -36.778 15.260 1.00 0.00 C ATOM 986 CD ARG A 182 -29.554 -37.181 15.345 1.00 0.00 C ATOM 987 NE ARG A 182 -28.664 -36.049 15.095 1.00 0.00 N ATOM 988 CZ ARG A 182 -27.505 -36.150 14.442 1.00 0.00 C ATOM 989 NH1 ARG A 182 -27.149 -37.308 13.888 1.00 0.00 N ATOM 990 NH2 ARG A 182 -26.720 -35.092 14.304 1.00 0.00 N ATOM 0 H ARG A 182 -33.012 -35.959 16.636 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.524 -37.421 14.297 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -31.802 -38.228 16.629 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -31.687 -38.794 14.975 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -31.234 -36.413 14.256 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -31.206 -35.953 15.947 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -29.348 -37.595 16.332 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -29.351 -37.970 14.620 1.00 0.00 H new ATOM 0 HE ARG A 182 -28.945 -35.131 15.439 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -27.763 -38.119 13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -26.263 -37.383 13.389 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -27.000 -34.194 14.698 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -25.835 -35.175 13.804 1.00 0.00 H new ATOM 1004 N THR A 183 -35.037 -39.346 14.882 1.00 0.00 N ATOM 1005 CA THR A 183 -36.228 -40.102 15.241 1.00 0.00 C ATOM 1006 C THR A 183 -35.846 -41.364 15.985 1.00 0.00 C ATOM 1007 O THR A 183 -34.822 -41.986 15.701 1.00 0.00 O ATOM 1008 CB THR A 183 -37.067 -40.442 13.999 1.00 0.00 C ATOM 1009 OG1 THR A 183 -36.309 -41.244 13.086 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.531 -39.176 13.293 1.00 0.00 C ATOM 0 H THR A 183 -34.799 -39.362 13.890 1.00 0.00 H new ATOM 0 HA THR A 183 -36.838 -39.480 15.896 1.00 0.00 H new ATOM 0 HB THR A 183 -37.941 -41.002 14.332 1.00 0.00 H new ATOM 0 HG1 THR A 183 -36.858 -41.453 12.301 1.00 0.00 H new ATOM 0 HG21 THR A 183 -38.123 -39.444 12.418 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.140 -38.582 13.974 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.663 -38.595 12.981 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.667 -41.722 16.950 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.304 -42.736 17.905 1.00 0.00 C ATOM 1020 C GLY A 184 -37.529 -43.477 18.389 1.00 0.00 C ATOM 1021 O GLY A 184 -38.609 -42.889 18.458 1.00 0.00 O ATOM 0 H GLY A 184 -37.594 -41.321 17.090 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.605 -43.437 17.450 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.791 -42.279 18.751 1.00 0.00 H new ATOM 1025 N PRO A 185 -37.412 -44.768 18.705 1.00 0.00 N ATOM 1026 CA PRO A 185 -38.502 -45.520 19.310 1.00 0.00 C ATOM 1027 C PRO A 185 -38.560 -45.293 20.819 1.00 0.00 C ATOM 1028 O PRO A 185 -37.520 -45.152 21.471 1.00 0.00 O ATOM 1029 CB PRO A 185 -38.136 -46.969 19.000 1.00 0.00 C ATOM 1030 CG PRO A 185 -36.645 -46.979 18.937 1.00 0.00 C ATOM 1031 CD PRO A 185 -36.219 -45.602 18.480 1.00 0.00 C ATOM 0 HA PRO A 185 -39.481 -45.227 18.930 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -38.504 -47.644 19.773 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -38.574 -47.295 18.057 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -36.218 -47.212 19.913 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -36.292 -47.743 18.244 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -35.364 -45.239 19.051 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.925 -45.603 17.431 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.765 -45.242 21.367 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.933 -45.096 22.803 1.00 0.00 C ATOM 1041 C CYS A 186 -39.658 -46.406 23.522 1.00 0.00 C ATOM 1042 O CYS A 186 -40.358 -47.400 23.327 1.00 0.00 O ATOM 1043 CB CYS A 186 -41.332 -44.593 23.155 1.00 0.00 C ATOM 1044 SG CYS A 186 -41.466 -42.777 23.227 1.00 0.00 S ATOM 0 H CYS A 186 -40.637 -45.299 20.841 1.00 0.00 H new ATOM 0 HA CYS A 186 -39.208 -44.354 23.136 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -42.040 -44.971 22.417 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.625 -45.008 24.119 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.634 -46.390 24.349 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.274 -47.535 25.158 1.00 0.00 C ATOM 1051 C PHE A 187 -39.104 -47.527 26.424 1.00 0.00 C ATOM 1052 O PHE A 187 -39.395 -46.452 26.962 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.806 -47.467 25.532 1.00 0.00 C ATOM 1054 CG PHE A 187 -35.857 -47.582 24.386 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -34.602 -47.020 24.485 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.197 -48.264 23.233 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -33.700 -47.136 23.463 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.293 -48.378 22.197 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.041 -47.814 22.316 1.00 0.00 C ATOM 0 H PHE A 187 -38.027 -45.581 24.479 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.459 -48.447 24.590 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.621 -46.523 26.044 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.591 -48.264 26.244 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.328 -46.482 25.380 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.176 -48.710 23.142 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -32.719 -46.695 23.557 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -35.565 -48.907 21.296 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.329 -47.904 21.509 1.00 0.00 H new ATOM 1069 N THR A 188 -39.475 -48.702 26.921 1.00 0.00 N ATOM 1070 CA THR A 188 -40.369 -48.777 28.051 1.00 0.00 C ATOM 1071 C THR A 188 -39.739 -49.546 29.214 1.00 0.00 C ATOM 1072 O THR A 188 -40.181 -49.412 30.354 1.00 0.00 O ATOM 1073 CB THR A 188 -41.696 -49.441 27.635 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.429 -50.707 27.015 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.458 -48.556 26.660 1.00 0.00 C ATOM 0 H THR A 188 -39.169 -49.604 26.557 1.00 0.00 H new ATOM 0 HA THR A 188 -40.566 -47.760 28.389 1.00 0.00 H new ATOM 0 HB THR A 188 -42.304 -49.586 28.528 1.00 0.00 H new ATOM 0 HG1 THR A 188 -42.274 -51.128 26.753 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.392 -49.044 26.379 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.677 -47.598 27.132 1.00 0.00 H new ATOM 0 HG23 THR A 188 -41.853 -48.391 25.769 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.692 -50.337 28.940 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.071 -51.160 29.980 1.00 0.00 C ATOM 1085 C VAL A 189 -36.560 -51.126 29.815 1.00 0.00 C ATOM 1086 O VAL A 189 -36.036 -51.644 28.838 1.00 0.00 O ATOM 1087 CB VAL A 189 -38.550 -52.633 29.913 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -37.884 -53.467 30.997 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -40.069 -52.721 30.028 1.00 0.00 C ATOM 0 H VAL A 189 -38.264 -50.422 28.018 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.364 -50.750 30.947 1.00 0.00 H new ATOM 0 HB VAL A 189 -38.260 -53.035 28.942 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -38.235 -54.497 30.931 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -36.803 -53.443 30.862 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.136 -53.060 31.976 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -40.378 -53.765 29.978 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -40.387 -52.294 30.979 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -40.529 -52.167 29.209 1.00 0.00 H new ATOM 1099 N ILE A 190 -35.855 -50.565 30.782 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.441 -50.267 30.583 1.00 0.00 C ATOM 1101 C ILE A 190 -33.526 -51.448 30.842 1.00 0.00 C ATOM 1102 O ILE A 190 -33.479 -52.015 31.936 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.978 -49.049 31.406 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.698 -47.804 30.914 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.466 -48.869 31.320 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.652 -47.646 29.414 1.00 0.00 C ATOM 0 H ILE A 190 -36.226 -50.309 31.697 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.359 -50.024 29.524 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.227 -49.217 32.454 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.738 -47.842 31.237 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -34.251 -46.926 31.380 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.169 -48.002 31.910 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -31.971 -49.759 31.708 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.176 -48.717 30.280 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.184 -46.739 29.127 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.614 -47.577 29.087 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -35.125 -48.508 28.943 1.00 0.00 H new ATOM 1118 N SER A 191 -32.819 -51.807 29.789 1.00 0.00 N ATOM 1119 CA SER A 191 -31.750 -52.768 29.843 1.00 0.00 C ATOM 1120 C SER A 191 -30.668 -52.301 28.870 1.00 0.00 C ATOM 1121 O SER A 191 -30.990 -51.816 27.784 1.00 0.00 O ATOM 1122 CB SER A 191 -32.272 -54.163 29.485 1.00 0.00 C ATOM 1123 OG SER A 191 -31.257 -55.140 29.593 1.00 0.00 O ATOM 0 H SER A 191 -32.980 -51.428 28.856 1.00 0.00 H new ATOM 0 HA SER A 191 -31.334 -52.838 30.848 1.00 0.00 H new ATOM 0 HB2 SER A 191 -33.100 -54.423 30.144 1.00 0.00 H new ATOM 0 HB3 SER A 191 -32.665 -54.156 28.468 1.00 0.00 H new ATOM 0 HG SER A 191 -31.662 -56.032 29.613 1.00 0.00 H new ATOM 1129 N ASN A 192 -29.401 -52.399 29.248 1.00 0.00 N ATOM 1130 CA ASN A 192 -28.325 -52.113 28.306 1.00 0.00 C ATOM 1131 C ASN A 192 -28.409 -53.119 27.169 1.00 0.00 C ATOM 1132 O ASN A 192 -28.088 -52.832 26.016 1.00 0.00 O ATOM 1133 CB ASN A 192 -26.965 -52.199 28.995 1.00 0.00 C ATOM 1134 CG ASN A 192 -25.835 -51.747 28.089 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -26.017 -50.862 27.250 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -24.663 -52.347 28.240 1.00 0.00 N ATOM 0 H ASN A 192 -29.095 -52.669 30.183 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.433 -51.100 27.919 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -26.976 -51.584 29.895 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -26.785 -53.226 29.313 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -23.874 -52.080 27.651 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -24.550 -53.075 28.945 1.00 0.00 H new ATOM 1143 N GLN A 193 -28.839 -54.310 27.553 1.00 0.00 N ATOM 1144 CA GLN A 193 -29.177 -55.366 26.612 1.00 0.00 C ATOM 1145 C GLN A 193 -30.229 -54.864 25.615 1.00 0.00 C ATOM 1146 O GLN A 193 -29.959 -54.769 24.414 1.00 0.00 O ATOM 1147 CB GLN A 193 -29.673 -56.596 27.372 1.00 0.00 C ATOM 1148 CG GLN A 193 -29.896 -57.817 26.494 1.00 0.00 C ATOM 1149 CD GLN A 193 -30.317 -59.035 27.288 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -29.955 -59.184 28.458 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -31.069 -59.923 26.658 1.00 0.00 N ATOM 0 H GLN A 193 -28.964 -54.573 28.531 1.00 0.00 H new ATOM 0 HA GLN A 193 -28.289 -55.650 26.048 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -28.950 -56.847 28.148 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -30.608 -56.347 27.875 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -30.660 -57.591 25.750 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -28.978 -58.042 25.950 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -31.346 -59.761 25.690 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -31.371 -60.769 27.141 1.00 0.00 H new ATOM 1160 N MET A 194 -31.412 -54.518 26.124 1.00 0.00 N ATOM 1161 CA MET A 194 -32.487 -53.949 25.302 1.00 0.00 C ATOM 1162 C MET A 194 -33.436 -53.096 26.151 1.00 0.00 C ATOM 1163 O MET A 194 -34.072 -53.604 27.071 1.00 0.00 O ATOM 1164 CB MET A 194 -33.305 -55.045 24.604 1.00 0.00 C ATOM 1165 CG MET A 194 -32.586 -55.729 23.454 1.00 0.00 C ATOM 1166 SD MET A 194 -33.627 -56.913 22.584 1.00 0.00 S ATOM 1167 CE MET A 194 -32.453 -57.558 21.398 1.00 0.00 C ATOM 0 H MET A 194 -31.654 -54.622 27.110 1.00 0.00 H new ATOM 0 HA MET A 194 -32.007 -53.326 24.548 1.00 0.00 H new ATOM 0 HB2 MET A 194 -33.584 -55.798 25.341 1.00 0.00 H new ATOM 0 HB3 MET A 194 -34.230 -54.608 24.229 1.00 0.00 H new ATOM 0 HG2 MET A 194 -32.236 -54.974 22.750 1.00 0.00 H new ATOM 0 HG3 MET A 194 -31.703 -56.241 23.837 1.00 0.00 H new ATOM 0 HE1 MET A 194 -32.940 -58.309 20.776 1.00 0.00 H new ATOM 0 HE2 MET A 194 -32.088 -56.746 20.769 1.00 0.00 H new ATOM 0 HE3 MET A 194 -31.615 -58.013 21.926 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.545 -51.807 25.830 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.469 -50.911 26.527 1.00 0.00 C ATOM 1179 C CYS A 195 -35.898 -51.077 25.982 1.00 0.00 C ATOM 1180 O CYS A 195 -36.828 -50.410 26.464 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.031 -49.445 26.372 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.339 -49.051 26.943 1.00 0.00 S ATOM 0 H CYS A 195 -33.004 -51.359 25.090 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.454 -51.176 27.584 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.111 -49.172 25.320 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.734 -48.817 26.919 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.034 -52.008 25.012 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.256 -52.245 24.211 1.00 0.00 C ATOM 1189 C GLN A 196 -37.145 -51.503 22.884 1.00 0.00 C ATOM 1190 O GLN A 196 -36.079 -51.513 22.261 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.552 -51.863 24.950 1.00 0.00 C ATOM 1192 CG GLN A 196 -38.909 -52.781 26.114 1.00 0.00 C ATOM 1193 CD GLN A 196 -39.319 -54.171 25.662 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.489 -54.415 25.365 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -38.373 -55.095 25.627 1.00 0.00 N ATOM 0 H GLN A 196 -35.272 -52.636 24.757 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.324 -53.318 24.031 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.455 -50.844 25.324 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -39.376 -51.864 24.237 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -38.053 -52.860 26.785 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -39.723 -52.335 26.686 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -37.415 -54.854 25.880 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -38.602 -56.049 25.347 1.00 0.00 H new ATOM 1204 N GLY A 197 -38.231 -50.877 22.437 1.00 0.00 N ATOM 1205 CA GLY A 197 -38.199 -50.103 21.211 1.00 0.00 C ATOM 1206 C GLY A 197 -38.145 -50.939 19.938 1.00 0.00 C ATOM 1207 O GLY A 197 -38.771 -50.583 18.945 1.00 0.00 O ATOM 0 H GLY A 197 -39.136 -50.893 22.906 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -39.083 -49.466 21.175 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -37.331 -49.444 21.235 1.00 0.00 H new ATOM 1211 N GLN A 198 -37.417 -52.058 19.965 1.00 0.00 N ATOM 1212 CA GLN A 198 -37.243 -52.904 18.779 1.00 0.00 C ATOM 1213 C GLN A 198 -38.579 -53.495 18.322 1.00 0.00 C ATOM 1214 O GLN A 198 -38.706 -54.009 17.211 1.00 0.00 O ATOM 1215 CB GLN A 198 -36.247 -54.028 19.091 1.00 0.00 C ATOM 1216 CG GLN A 198 -35.904 -54.900 17.899 1.00 0.00 C ATOM 1217 CD GLN A 198 -34.890 -55.976 18.230 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -34.017 -55.791 19.078 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -35.006 -57.111 17.567 1.00 0.00 N ATOM 0 H GLN A 198 -36.937 -52.401 20.797 1.00 0.00 H new ATOM 0 HA GLN A 198 -36.854 -52.288 17.968 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -35.329 -53.588 19.481 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -36.660 -54.656 19.880 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -36.814 -55.368 17.523 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -35.513 -54.274 17.097 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -35.744 -57.223 16.872 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -34.357 -57.877 17.749 1.00 0.00 H new ATOM 1228 N LEU A 199 -39.576 -53.413 19.188 1.00 0.00 N ATOM 1229 CA LEU A 199 -40.899 -53.932 18.891 1.00 0.00 C ATOM 1230 C LEU A 199 -41.882 -52.790 18.642 1.00 0.00 C ATOM 1231 O LEU A 199 -43.087 -52.928 18.867 1.00 0.00 O ATOM 1232 CB LEU A 199 -41.410 -54.867 20.018 1.00 0.00 C ATOM 1233 CG LEU A 199 -41.072 -54.500 21.488 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -39.612 -54.779 21.826 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -41.425 -53.049 21.794 1.00 0.00 C ATOM 0 H LEU A 199 -39.491 -52.987 20.111 1.00 0.00 H new ATOM 0 HA LEU A 199 -40.826 -54.527 17.981 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -42.495 -54.930 19.932 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -41.017 -55.865 19.826 1.00 0.00 H new ATOM 0 HG LEU A 199 -41.685 -55.142 22.120 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -39.421 -54.507 22.864 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -39.402 -55.839 21.684 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -38.968 -54.190 21.172 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -41.176 -52.825 22.831 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -40.860 -52.390 21.135 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -42.492 -52.893 21.635 1.00 0.00 H new ATOM 1247 N SER A 200 -41.363 -51.655 18.186 1.00 0.00 N ATOM 1248 CA SER A 200 -42.201 -50.502 17.909 1.00 0.00 C ATOM 1249 C SER A 200 -41.537 -49.565 16.897 1.00 0.00 C ATOM 1250 O SER A 200 -40.315 -49.555 16.751 1.00 0.00 O ATOM 1251 CB SER A 200 -42.493 -49.752 19.211 1.00 0.00 C ATOM 1252 OG SER A 200 -43.410 -48.693 19.005 1.00 0.00 O ATOM 0 H SER A 200 -40.370 -51.512 18.002 1.00 0.00 H new ATOM 0 HA SER A 200 -43.137 -50.854 17.475 1.00 0.00 H new ATOM 0 HB2 SER A 200 -42.896 -50.445 19.949 1.00 0.00 H new ATOM 0 HB3 SER A 200 -41.564 -49.356 19.620 1.00 0.00 H new ATOM 0 HG SER A 200 -43.700 -48.338 19.871 1.00 0.00 H new ATOM 1258 N GLY A 201 -42.361 -48.792 16.198 1.00 0.00 N ATOM 1259 CA GLY A 201 -41.874 -47.789 15.263 1.00 0.00 C ATOM 1260 C GLY A 201 -42.458 -46.439 15.579 1.00 0.00 C ATOM 1261 O GLY A 201 -42.553 -45.566 14.713 1.00 0.00 O ATOM 0 H GLY A 201 -43.378 -48.843 16.264 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -40.786 -47.740 15.309 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -42.138 -48.075 14.245 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.869 -46.280 16.828 1.00 0.00 N ATOM 1266 CA ILE A 202 -43.359 -45.012 17.314 1.00 0.00 C ATOM 1267 C ILE A 202 -42.265 -43.965 17.200 1.00 0.00 C ATOM 1268 O ILE A 202 -41.232 -44.050 17.866 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.880 -45.134 18.785 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.339 -43.779 19.348 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.820 -45.740 19.699 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.241 -42.952 19.989 1.00 0.00 C ATOM 0 H ILE A 202 -42.870 -47.025 17.525 1.00 0.00 H new ATOM 0 HA ILE A 202 -44.204 -44.702 16.700 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.743 -45.799 18.755 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.787 -43.199 18.541 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -45.121 -43.954 20.087 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -43.212 -45.812 20.713 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -42.557 -46.735 19.341 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.933 -45.107 19.697 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.659 -42.015 20.357 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.806 -43.506 20.821 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.468 -42.739 19.251 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.469 -43.003 16.318 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.535 -41.910 16.208 1.00 0.00 C ATOM 1286 C VAL A 203 -42.112 -40.653 16.839 1.00 0.00 C ATOM 1287 O VAL A 203 -42.951 -39.948 16.271 1.00 0.00 O ATOM 1288 CB VAL A 203 -41.098 -41.654 14.755 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.362 -40.334 14.652 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -40.219 -42.797 14.251 1.00 0.00 C ATOM 0 H VAL A 203 -43.262 -42.960 15.679 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.636 -42.194 16.756 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.989 -41.604 14.129 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -40.059 -40.166 13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.018 -39.525 14.974 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.478 -40.359 15.290 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.919 -42.599 13.222 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -39.331 -42.877 14.878 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -40.778 -43.732 14.293 1.00 0.00 H new ATOM 1300 N SER A 204 -41.648 -40.437 18.043 1.00 0.00 N ATOM 1301 CA SER A 204 -41.904 -39.259 18.828 1.00 0.00 C ATOM 1302 C SER A 204 -40.554 -38.717 19.208 1.00 0.00 C ATOM 1303 O SER A 204 -39.544 -39.226 18.715 1.00 0.00 O ATOM 1304 CB SER A 204 -42.695 -39.605 20.075 1.00 0.00 C ATOM 1305 OG SER A 204 -43.144 -38.444 20.735 1.00 0.00 O ATOM 0 H SER A 204 -41.053 -41.111 18.525 1.00 0.00 H new ATOM 0 HA SER A 204 -42.491 -38.532 18.267 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.549 -40.226 19.806 1.00 0.00 H new ATOM 0 HB3 SER A 204 -42.074 -40.193 20.751 1.00 0.00 H new ATOM 0 HG SER A 204 -43.787 -37.972 20.166 1.00 0.00 H new ATOM 1311 N THR A 205 -40.488 -37.688 20.012 1.00 0.00 N ATOM 1312 CA THR A 205 -39.207 -37.254 20.482 1.00 0.00 C ATOM 1313 C THR A 205 -38.991 -37.744 21.892 1.00 0.00 C ATOM 1314 O THR A 205 -39.942 -38.141 22.570 1.00 0.00 O ATOM 1315 CB THR A 205 -39.092 -35.738 20.456 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.811 -35.157 21.557 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.665 -35.201 19.158 1.00 0.00 C ATOM 0 H THR A 205 -41.287 -37.149 20.346 1.00 0.00 H new ATOM 0 HA THR A 205 -38.447 -37.669 19.819 1.00 0.00 H new ATOM 0 HB THR A 205 -38.038 -35.474 20.536 1.00 0.00 H new ATOM 0 HG1 THR A 205 -39.972 -34.207 21.378 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.580 -34.114 19.145 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.113 -35.618 18.316 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.715 -35.484 19.079 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.758 -37.731 22.345 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.499 -38.123 23.707 1.00 0.00 C ATOM 1327 C LYS A 206 -38.070 -37.075 24.650 1.00 0.00 C ATOM 1328 O LYS A 206 -38.345 -37.356 25.796 1.00 0.00 O ATOM 1329 CB LYS A 206 -36.021 -38.309 23.966 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.269 -37.021 24.019 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.789 -37.262 23.846 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.019 -35.961 23.849 1.00 0.00 C ATOM 1333 NZ LYS A 206 -31.626 -36.128 23.355 1.00 0.00 N ATOM 0 H LYS A 206 -36.937 -37.460 21.803 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.983 -39.084 23.884 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.887 -38.840 24.909 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.597 -38.938 23.183 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.628 -36.352 23.237 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.453 -36.525 24.972 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.426 -37.904 24.649 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.611 -37.791 22.910 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.538 -35.233 23.226 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.997 -35.557 24.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -31.182 -35.194 23.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -31.081 -36.694 24.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -31.640 -36.613 22.435 1.00 0.00 H new ATOM 1347 N THR A 207 -38.249 -35.856 24.155 1.00 0.00 N ATOM 1348 CA THR A 207 -38.904 -34.820 24.942 1.00 0.00 C ATOM 1349 C THR A 207 -40.305 -35.277 25.295 1.00 0.00 C ATOM 1350 O THR A 207 -40.712 -35.259 26.456 1.00 0.00 O ATOM 1351 CB THR A 207 -39.005 -33.504 24.169 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.737 -33.223 23.562 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.392 -32.363 25.103 1.00 0.00 C ATOM 0 H THR A 207 -37.954 -35.563 23.224 1.00 0.00 H new ATOM 0 HA THR A 207 -38.307 -34.652 25.839 1.00 0.00 H new ATOM 0 HB THR A 207 -39.774 -33.597 23.402 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.793 -32.382 23.063 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.459 -31.435 24.535 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.357 -32.579 25.561 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.637 -32.258 25.882 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.030 -35.694 24.273 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.342 -36.257 24.474 1.00 0.00 C ATOM 1363 C LEU A 208 -42.269 -37.465 25.392 1.00 0.00 C ATOM 1364 O LEU A 208 -43.030 -37.574 26.351 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.997 -36.666 23.153 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.731 -35.558 22.389 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.042 -34.388 23.280 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.956 -35.091 21.177 1.00 0.00 C ATOM 0 H LEU A 208 -40.729 -35.651 23.299 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.954 -35.481 24.934 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.226 -37.078 22.502 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.705 -37.469 23.356 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.668 -35.993 22.043 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.562 -33.621 22.706 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.675 -34.716 24.104 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.114 -33.976 23.677 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.515 -34.306 20.668 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -41.988 -34.701 21.492 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.805 -35.929 20.496 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.343 -38.364 25.114 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.281 -39.615 25.861 1.00 0.00 C ATOM 1382 C CYS A 209 -40.769 -39.382 27.294 1.00 0.00 C ATOM 1383 O CYS A 209 -41.028 -40.180 28.185 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.404 -40.624 25.123 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.014 -42.346 25.169 1.00 0.00 S ATOM 0 H CYS A 209 -40.633 -38.259 24.390 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.290 -40.022 25.936 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -40.313 -40.313 24.082 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.402 -40.596 25.552 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.059 -38.284 27.529 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.479 -38.032 28.837 1.00 0.00 C ATOM 1392 C CYS A 210 -40.291 -37.033 29.637 1.00 0.00 C ATOM 1393 O CYS A 210 -40.072 -36.903 30.822 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.040 -37.517 28.728 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.850 -38.703 28.010 1.00 0.00 S ATOM 0 H CYS A 210 -39.874 -37.561 26.834 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.484 -38.991 29.355 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.039 -36.611 28.121 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.694 -37.235 29.723 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.163 -36.257 28.996 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.160 -35.512 29.741 1.00 0.00 C ATOM 1402 C ALA A 211 -43.332 -36.412 30.071 1.00 0.00 C ATOM 1403 O ALA A 211 -43.793 -36.490 31.212 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.644 -34.305 28.951 1.00 0.00 C ATOM 0 H ALA A 211 -41.196 -36.133 27.984 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.702 -35.156 30.664 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.391 -33.765 29.533 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.802 -33.646 28.741 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.087 -34.638 28.013 1.00 0.00 H new ATOM 1410 N THR A 212 -43.802 -37.098 29.054 1.00 0.00 N ATOM 1411 CA THR A 212 -44.974 -37.943 29.174 1.00 0.00 C ATOM 1412 C THR A 212 -44.548 -39.397 29.272 1.00 0.00 C ATOM 1413 O THR A 212 -43.641 -39.818 28.568 1.00 0.00 O ATOM 1414 CB THR A 212 -45.929 -37.776 27.968 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.456 -38.527 26.844 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.047 -36.315 27.566 1.00 0.00 C ATOM 0 H THR A 212 -43.386 -37.088 28.123 1.00 0.00 H new ATOM 0 HA THR A 212 -45.507 -37.641 30.076 1.00 0.00 H new ATOM 0 HB THR A 212 -46.908 -38.146 28.272 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.504 -38.340 26.703 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.724 -36.225 26.716 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.438 -35.738 28.404 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.064 -35.933 27.289 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.246 -40.156 30.106 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.963 -41.569 30.358 1.00 0.00 C ATOM 1426 C VAL A 213 -43.551 -41.886 30.892 1.00 0.00 C ATOM 1427 O VAL A 213 -43.422 -42.749 31.756 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.265 -42.460 29.129 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.660 -43.850 29.594 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -46.369 -41.863 28.268 1.00 0.00 C ATOM 0 H VAL A 213 -46.041 -39.803 30.638 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.651 -41.810 31.168 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.364 -42.520 28.519 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -45.873 -44.477 28.728 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -44.843 -44.288 30.167 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.549 -43.785 30.222 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -46.556 -42.514 27.414 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -47.280 -41.769 28.859 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -46.062 -40.879 27.914 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.499 -41.207 30.430 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.160 -41.531 30.889 1.00 0.00 C ATOM 1442 C GLY A 214 -40.563 -42.710 30.169 1.00 0.00 C ATOM 1443 O GLY A 214 -40.958 -43.017 29.049 1.00 0.00 O ATOM 0 H GLY A 214 -42.551 -40.446 29.753 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.515 -40.663 30.752 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.189 -41.741 31.958 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.542 -43.287 30.790 1.00 0.00 N ATOM 1448 CA ARG A 215 -38.983 -44.597 30.431 1.00 0.00 C ATOM 1449 C ARG A 215 -37.691 -44.388 29.657 1.00 0.00 C ATOM 1450 O ARG A 215 -36.646 -44.204 30.281 1.00 0.00 O ATOM 1451 CB ARG A 215 -39.957 -45.532 29.686 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.137 -46.036 30.522 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.437 -45.336 30.142 1.00 0.00 C ATOM 1454 NE ARG A 215 -43.076 -45.932 28.963 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.276 -45.298 27.795 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.704 -44.126 27.548 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -44.039 -45.862 26.860 1.00 0.00 N ATOM 0 H ARG A 215 -39.063 -42.851 31.578 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.780 -45.124 31.363 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.347 -45.006 28.815 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.400 -46.392 29.316 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.249 -47.111 30.383 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -40.931 -45.871 31.579 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -43.127 -45.378 30.985 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.235 -44.283 29.947 1.00 0.00 H new ATOM 0 HE ARG A 215 -43.392 -46.899 29.035 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -42.103 -43.694 28.250 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -42.866 -43.657 26.657 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -44.468 -46.771 27.032 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -44.194 -45.385 25.972 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.734 -44.354 28.327 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.554 -44.024 27.535 1.00 0.00 C ATOM 1473 C ALA A 216 -36.954 -43.878 26.079 1.00 0.00 C ATOM 1474 O ALA A 216 -38.106 -44.144 25.728 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.475 -45.072 27.679 1.00 0.00 C ATOM 0 H ALA A 216 -38.571 -44.550 27.778 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.144 -43.083 27.903 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.612 -44.791 27.075 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.177 -45.146 28.725 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.856 -46.036 27.341 1.00 0.00 H new ATOM 1481 N TRP A 217 -36.029 -43.432 25.235 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.330 -43.204 23.844 1.00 0.00 C ATOM 1483 C TRP A 217 -35.031 -43.105 23.027 1.00 0.00 C ATOM 1484 O TRP A 217 -33.986 -42.719 23.558 1.00 0.00 O ATOM 1485 CB TRP A 217 -37.194 -41.926 23.772 1.00 0.00 C ATOM 1486 CG TRP A 217 -37.449 -41.399 22.400 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.595 -41.486 21.658 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -36.522 -40.674 21.612 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -38.416 -40.844 20.458 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -37.148 -40.349 20.414 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -35.214 -40.275 21.816 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -36.507 -39.638 19.429 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -34.580 -39.583 20.845 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -35.217 -39.269 19.661 1.00 0.00 C ATOM 0 H TRP A 217 -35.066 -43.224 25.500 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.888 -44.032 23.407 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -38.153 -42.130 24.248 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.707 -41.146 24.357 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.502 -41.984 21.969 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -39.116 -40.753 19.722 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.706 -40.513 22.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -37.007 -39.382 18.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -33.558 -39.270 20.997 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -34.680 -38.719 18.902 1.00 0.00 H new ATOM 1505 N GLY A 218 -35.112 -43.497 21.753 1.00 0.00 N ATOM 1506 CA GLY A 218 -34.027 -43.280 20.806 1.00 0.00 C ATOM 1507 C GLY A 218 -32.796 -44.138 21.043 1.00 0.00 C ATOM 1508 O GLY A 218 -32.716 -44.870 22.021 1.00 0.00 O ATOM 0 H GLY A 218 -35.925 -43.969 21.356 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -34.398 -43.471 19.799 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.734 -42.231 20.844 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.847 -44.064 20.109 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.556 -44.732 20.251 1.00 0.00 C ATOM 1514 C HIS A 219 -29.443 -43.699 20.112 1.00 0.00 C ATOM 1515 O HIS A 219 -29.460 -42.903 19.175 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.369 -45.817 19.177 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.382 -46.920 19.220 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -32.348 -47.105 18.248 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.553 -47.920 20.110 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -33.062 -48.176 18.540 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -32.600 -48.689 19.666 1.00 0.00 N ATOM 0 H HIS A 219 -31.952 -43.542 19.239 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.520 -45.207 21.231 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.405 -45.347 18.194 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -29.375 -46.250 19.287 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -30.973 -48.085 21.006 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -33.884 -48.566 17.958 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -32.962 -49.522 20.130 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.458 -43.689 21.033 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.404 -44.605 22.185 1.00 0.00 C ATOM 1531 C PRO A 220 -29.573 -44.404 23.152 1.00 0.00 C ATOM 1532 O PRO A 220 -30.306 -43.417 23.067 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.078 -44.243 22.865 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.784 -42.850 22.429 1.00 0.00 C ATOM 1535 CD PRO A 220 -27.315 -42.751 21.028 1.00 0.00 C ATOM 0 HA PRO A 220 -28.472 -45.648 21.876 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.161 -44.307 23.950 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.283 -44.926 22.566 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -27.265 -42.123 23.084 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.714 -42.646 22.459 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -27.629 -41.735 20.787 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.564 -43.036 20.291 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.732 -45.357 24.063 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.847 -45.369 25.015 1.00 0.00 C ATOM 1545 C CYS A 221 -30.836 -44.099 25.878 1.00 0.00 C ATOM 1546 O CYS A 221 -29.940 -43.904 26.705 1.00 0.00 O ATOM 1547 CB CYS A 221 -30.765 -46.639 25.898 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.258 -47.010 26.887 1.00 0.00 S ATOM 0 H CYS A 221 -29.093 -46.146 24.166 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.786 -45.387 24.462 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.555 -47.494 25.255 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -29.918 -46.534 26.576 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.830 -43.235 25.670 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.960 -42.001 26.431 1.00 0.00 C ATOM 1555 C GLU A 222 -33.112 -42.169 27.420 1.00 0.00 C ATOM 1556 O GLU A 222 -34.279 -42.093 27.047 1.00 0.00 O ATOM 1557 CB GLU A 222 -32.190 -40.796 25.490 1.00 0.00 C ATOM 1558 CG GLU A 222 -31.079 -40.642 24.466 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.948 -39.232 23.918 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.758 -38.290 24.720 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -31.001 -39.057 22.682 1.00 0.00 O ATOM 0 H GLU A 222 -32.561 -43.373 24.973 1.00 0.00 H new ATOM 0 HA GLU A 222 -31.039 -41.799 26.979 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -33.142 -40.918 24.974 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -32.263 -39.884 26.083 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -30.133 -40.935 24.922 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -31.261 -41.329 23.639 1.00 0.00 H new ATOM 1568 N MET A 223 -32.764 -42.415 28.680 1.00 0.00 N ATOM 1569 CA MET A 223 -33.748 -42.824 29.678 1.00 0.00 C ATOM 1570 C MET A 223 -34.115 -41.676 30.594 1.00 0.00 C ATOM 1571 O MET A 223 -33.270 -40.852 30.947 1.00 0.00 O ATOM 1572 CB MET A 223 -33.257 -44.038 30.486 1.00 0.00 C ATOM 1573 CG MET A 223 -31.926 -43.842 31.200 1.00 0.00 C ATOM 1574 SD MET A 223 -32.073 -42.993 32.785 1.00 0.00 S ATOM 1575 CE MET A 223 -30.351 -42.943 33.279 1.00 0.00 C ATOM 0 H MET A 223 -31.810 -42.339 29.034 1.00 0.00 H new ATOM 0 HA MET A 223 -34.649 -43.123 29.142 1.00 0.00 H new ATOM 0 HB2 MET A 223 -34.015 -44.293 31.227 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.169 -44.891 29.813 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.463 -44.816 31.361 1.00 0.00 H new ATOM 0 HG3 MET A 223 -31.257 -43.274 30.554 1.00 0.00 H new ATOM 0 HE1 MET A 223 -30.264 -42.447 34.246 1.00 0.00 H new ATOM 0 HE2 MET A 223 -29.965 -43.959 33.357 1.00 0.00 H new ATOM 0 HE3 MET A 223 -29.775 -42.392 32.535 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.388 -41.611 30.950 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.889 -40.526 31.781 1.00 0.00 C ATOM 1587 C CYS A 224 -36.969 -41.015 32.747 1.00 0.00 C ATOM 1588 O CYS A 224 -37.576 -42.070 32.534 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.485 -39.424 30.902 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.467 -38.928 29.475 1.00 0.00 S ATOM 0 H CYS A 224 -36.093 -42.296 30.677 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.048 -40.140 32.356 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.455 -39.760 30.536 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -36.665 -38.545 31.522 1.00 0.00 H new ATOM 1595 N PRO A 225 -37.207 -40.258 33.834 1.00 0.00 N ATOM 1596 CA PRO A 225 -38.401 -40.411 34.665 1.00 0.00 C ATOM 1597 C PRO A 225 -39.627 -39.955 33.892 1.00 0.00 C ATOM 1598 O PRO A 225 -39.477 -39.354 32.833 1.00 0.00 O ATOM 1599 CB PRO A 225 -38.160 -39.480 35.862 1.00 0.00 C ATOM 1600 CG PRO A 225 -36.718 -39.118 35.799 1.00 0.00 C ATOM 1601 CD PRO A 225 -36.326 -39.202 34.349 1.00 0.00 C ATOM 0 HA PRO A 225 -38.571 -41.444 34.969 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -38.790 -38.593 35.802 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -38.399 -39.978 36.801 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -36.551 -38.114 36.190 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -36.119 -39.799 36.404 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -36.484 -38.256 33.832 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -35.274 -39.459 34.229 1.00 0.00 H new ATOM 1609 N ALA A 226 -40.824 -40.260 34.385 1.00 0.00 N ATOM 1610 CA ALA A 226 -42.045 -39.795 33.735 1.00 0.00 C ATOM 1611 C ALA A 226 -42.033 -38.270 33.599 1.00 0.00 C ATOM 1612 O ALA A 226 -41.577 -37.747 32.607 1.00 0.00 O ATOM 1613 CB ALA A 226 -43.275 -40.251 34.498 1.00 0.00 C ATOM 0 H ALA A 226 -40.974 -40.821 35.223 1.00 0.00 H new ATOM 0 HA ALA A 226 -42.085 -40.232 32.737 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -44.171 -39.891 33.992 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -43.294 -41.340 34.539 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -43.244 -39.850 35.511 1.00 0.00 H new ATOM 1619 N GLN A 227 -42.591 -37.587 34.576 1.00 0.00 N ATOM 1620 CA GLN A 227 -42.436 -36.133 34.660 1.00 0.00 C ATOM 1621 C GLN A 227 -41.183 -35.757 35.466 1.00 0.00 C ATOM 1622 O GLN A 227 -41.174 -35.845 36.695 1.00 0.00 O ATOM 1623 CB GLN A 227 -43.682 -35.483 35.273 1.00 0.00 C ATOM 1624 CG GLN A 227 -44.284 -36.245 36.455 1.00 0.00 C ATOM 1625 CD GLN A 227 -44.236 -35.473 37.757 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -45.149 -34.714 38.085 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -43.181 -35.675 38.519 1.00 0.00 N ATOM 0 H GLN A 227 -43.152 -38.001 35.320 1.00 0.00 H new ATOM 0 HA GLN A 227 -42.315 -35.754 33.645 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -43.426 -34.475 35.600 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -44.442 -35.383 34.498 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -45.320 -36.494 36.227 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.750 -37.187 36.580 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -42.445 -36.312 38.213 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -43.100 -35.195 39.415 1.00 0.00 H new ATOM 1636 N PRO A 228 -40.092 -35.363 34.792 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.848 -34.989 35.453 1.00 0.00 C ATOM 1638 C PRO A 228 -38.719 -33.484 35.728 1.00 0.00 C ATOM 1639 O PRO A 228 -38.311 -33.073 36.815 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.784 -35.436 34.445 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.482 -35.562 33.115 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.955 -35.301 33.332 1.00 0.00 C ATOM 0 HA PRO A 228 -38.769 -35.446 36.439 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -36.972 -34.711 34.390 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.342 -36.387 34.743 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.070 -34.850 32.400 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -38.329 -36.557 32.697 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.254 -34.329 32.940 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.574 -36.049 32.837 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.075 -32.671 34.742 1.00 0.00 N ATOM 1651 CA HIS A 229 -38.867 -31.225 34.812 1.00 0.00 C ATOM 1652 C HIS A 229 -40.196 -30.551 35.122 1.00 0.00 C ATOM 1653 O HIS A 229 -41.195 -31.250 35.304 1.00 0.00 O ATOM 1654 CB HIS A 229 -38.291 -30.702 33.481 1.00 0.00 C ATOM 1655 CG HIS A 229 -37.093 -31.458 32.986 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -35.809 -31.241 33.442 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -36.998 -32.442 32.063 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -34.981 -32.058 32.818 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -35.678 -32.796 31.979 1.00 0.00 N ATOM 0 H HIS A 229 -39.513 -32.989 33.877 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.151 -30.995 35.601 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -39.071 -30.742 32.721 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -38.019 -29.654 33.603 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -37.812 -32.869 31.497 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -33.913 -32.112 32.970 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -35.296 -33.516 31.365 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.249 -29.206 35.232 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.518 -28.492 35.360 1.00 0.00 C ATOM 1669 C PRO A 230 -42.446 -28.745 34.174 1.00 0.00 C ATOM 1670 O PRO A 230 -42.048 -29.373 33.190 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.114 -27.018 35.427 1.00 0.00 C ATOM 1672 CG PRO A 230 -39.706 -27.040 35.906 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.101 -28.281 35.310 1.00 0.00 C ATOM 0 HA PRO A 230 -42.078 -28.822 36.235 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.194 -26.540 34.451 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -41.757 -26.461 36.109 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -39.168 -26.148 35.586 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -39.662 -27.065 36.995 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -38.671 -28.088 34.327 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.302 -28.681 35.935 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.674 -28.224 34.271 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.763 -28.567 33.351 1.00 0.00 C ATOM 1683 C CYS A 231 -45.199 -30.007 33.614 1.00 0.00 C ATOM 1684 O CYS A 231 -44.367 -30.917 33.672 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.362 -28.393 31.874 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.830 -26.708 31.413 1.00 0.00 S ATOM 0 H CYS A 231 -43.941 -27.552 34.990 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.590 -27.881 33.534 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -43.553 -29.088 31.648 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.208 -28.675 31.248 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.499 -30.208 33.802 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.022 -31.530 34.145 1.00 0.00 C ATOM 1693 C ARG A 232 -46.650 -32.517 33.054 1.00 0.00 C ATOM 1694 O ARG A 232 -46.506 -32.128 31.903 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.545 -31.492 34.332 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.027 -30.244 35.045 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.532 -30.214 35.228 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.967 -28.950 35.826 1.00 0.00 N ATOM 1699 CZ ARG A 232 -52.202 -28.700 36.248 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.160 -29.602 36.091 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -52.481 -27.532 36.813 1.00 0.00 N ATOM 0 H ARG A 232 -47.208 -29.479 33.724 1.00 0.00 H new ATOM 0 HA ARG A 232 -46.580 -31.846 35.090 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -49.026 -31.554 33.356 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -48.857 -32.370 34.898 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.546 -30.180 36.021 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.717 -29.366 34.479 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -51.021 -30.351 34.264 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -50.841 -31.045 35.862 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.273 -28.209 35.926 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -52.952 -30.495 35.644 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.106 -29.404 36.417 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.749 -26.830 36.922 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -53.428 -27.336 37.138 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.458 -33.772 33.450 1.00 0.00 N ATOM 1716 CA ARG A 233 -46.059 -34.858 32.534 1.00 0.00 C ATOM 1717 C ARG A 233 -46.596 -34.695 31.102 1.00 0.00 C ATOM 1718 O ARG A 233 -45.841 -34.816 30.146 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.477 -36.230 33.091 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.975 -36.380 33.319 1.00 0.00 C ATOM 1721 CD ARG A 233 -48.339 -37.779 33.773 1.00 0.00 C ATOM 1722 NE ARG A 233 -47.792 -38.093 35.094 1.00 0.00 N ATOM 1723 CZ ARG A 233 -47.871 -39.297 35.673 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.477 -40.301 35.049 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -47.361 -39.491 36.882 1.00 0.00 N ATOM 0 H ARG A 233 -46.573 -34.075 34.417 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.973 -34.797 32.471 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -46.146 -37.006 32.401 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.958 -36.400 34.034 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.303 -35.658 34.067 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.508 -36.147 32.397 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -49.424 -37.880 33.798 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.968 -38.502 33.047 1.00 0.00 H new ATOM 0 HE ARG A 233 -47.321 -37.347 35.606 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -48.884 -40.156 34.125 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -48.535 -41.217 35.494 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -46.907 -38.721 37.373 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -47.423 -40.410 37.320 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.881 -34.387 30.949 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.472 -34.329 29.623 1.00 0.00 C ATOM 1741 C GLY A 234 -48.174 -33.038 28.861 1.00 0.00 C ATOM 1742 O GLY A 234 -48.793 -32.770 27.838 1.00 0.00 O ATOM 0 H GLY A 234 -48.521 -34.177 31.715 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -48.110 -35.175 29.039 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.552 -34.443 29.713 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.241 -32.231 29.356 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.977 -30.920 28.775 1.00 0.00 C ATOM 1748 C PHE A 235 -45.539 -30.742 28.344 1.00 0.00 C ATOM 1749 O PHE A 235 -44.615 -31.358 28.885 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.277 -29.815 29.777 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.703 -29.743 30.187 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.558 -28.828 29.618 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.179 -30.580 31.160 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.866 -28.752 30.013 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.489 -30.516 31.565 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.337 -29.603 30.996 1.00 0.00 C ATOM 0 H PHE A 235 -46.655 -32.462 30.158 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.626 -30.858 27.901 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.662 -29.966 30.664 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -46.985 -28.858 29.345 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.193 -28.162 28.850 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.515 -31.300 31.615 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.528 -28.030 29.559 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -50.851 -31.185 32.332 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.368 -29.548 31.313 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.369 -29.832 27.400 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.058 -29.422 26.941 1.00 0.00 C ATOM 1768 C ILE A 236 -44.054 -27.912 26.836 1.00 0.00 C ATOM 1769 O ILE A 236 -45.028 -27.332 26.357 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.694 -30.014 25.560 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.539 -31.246 25.234 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.223 -30.385 25.537 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.190 -32.475 26.049 1.00 0.00 C ATOM 0 H ILE A 236 -46.140 -29.357 26.931 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.320 -29.789 27.655 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.900 -29.256 24.805 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.590 -31.004 25.394 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.424 -31.481 24.176 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.968 -30.802 24.563 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.620 -29.495 25.720 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.022 -31.125 26.312 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.836 -33.302 25.755 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.149 -32.746 25.871 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.333 -32.262 27.108 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.003 -27.245 27.334 1.00 0.00 N ATOM 1786 CA PRO A 237 -42.871 -25.798 27.192 1.00 0.00 C ATOM 1787 C PRO A 237 -42.837 -25.397 25.726 1.00 0.00 C ATOM 1788 O PRO A 237 -41.904 -25.739 24.998 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.541 -25.470 27.876 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.254 -26.639 28.755 1.00 0.00 C ATOM 1791 CD PRO A 237 -41.876 -27.833 28.081 1.00 0.00 C ATOM 0 HA PRO A 237 -43.710 -25.260 27.633 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -40.747 -25.324 27.143 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -41.613 -24.550 28.456 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.180 -26.778 28.880 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -41.674 -26.491 29.750 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.171 -28.335 27.418 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.215 -28.574 28.805 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.884 -24.707 25.298 1.00 0.00 N ATOM 1800 CA ASN A 238 -44.004 -24.241 23.947 1.00 0.00 C ATOM 1801 C ASN A 238 -42.773 -23.441 23.552 1.00 0.00 C ATOM 1802 O ASN A 238 -42.282 -22.599 24.297 1.00 0.00 O ATOM 1803 CB ASN A 238 -45.270 -23.398 23.813 1.00 0.00 C ATOM 1804 CG ASN A 238 -45.696 -23.187 22.377 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -44.872 -23.033 21.477 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.996 -23.191 22.157 1.00 0.00 N ATOM 0 H ASN A 238 -44.675 -24.459 25.893 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.077 -25.095 23.273 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -46.080 -23.882 24.358 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -45.104 -22.428 24.282 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.353 -23.063 21.210 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -47.644 -23.322 22.934 1.00 0.00 H new ATOM 1813 N ILE A 239 -42.300 -23.729 22.372 1.00 0.00 N ATOM 1814 CA ILE A 239 -41.087 -23.121 21.830 1.00 0.00 C ATOM 1815 C ILE A 239 -41.318 -21.642 21.510 1.00 0.00 C ATOM 1816 O ILE A 239 -40.378 -20.877 21.287 1.00 0.00 O ATOM 1817 CB ILE A 239 -40.643 -23.855 20.543 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.627 -25.367 20.781 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.266 -23.378 20.097 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.268 -26.175 19.558 1.00 0.00 C ATOM 0 H ILE A 239 -42.741 -24.399 21.741 1.00 0.00 H new ATOM 0 HA ILE A 239 -40.305 -23.206 22.585 1.00 0.00 H new ATOM 0 HB ILE A 239 -41.357 -23.627 19.752 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.915 -25.592 21.575 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.609 -25.680 21.135 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.974 -23.907 19.190 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -39.299 -22.307 19.897 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -38.539 -23.578 20.884 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.278 -27.236 19.807 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -40.993 -25.981 18.768 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.273 -25.892 19.214 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.575 -21.243 21.505 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.944 -19.884 21.139 1.00 0.00 C ATOM 1834 C ARG A 240 -43.282 -19.085 22.381 1.00 0.00 C ATOM 1835 O ARG A 240 -42.633 -18.085 22.698 1.00 0.00 O ATOM 1836 CB ARG A 240 -44.150 -19.901 20.203 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.917 -20.676 18.917 1.00 0.00 C ATOM 1838 CD ARG A 240 -45.107 -20.559 17.975 1.00 0.00 C ATOM 1839 NE ARG A 240 -46.328 -21.113 18.556 1.00 0.00 N ATOM 1840 CZ ARG A 240 -47.474 -20.440 18.666 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -47.536 -19.160 18.320 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -48.555 -21.047 19.139 1.00 0.00 N ATOM 0 H ARG A 240 -43.363 -21.842 21.751 1.00 0.00 H new ATOM 0 HA ARG A 240 -42.100 -19.420 20.630 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -45.000 -20.335 20.729 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -44.419 -18.875 19.954 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -43.021 -20.302 18.422 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.737 -21.725 19.150 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -45.269 -19.510 17.725 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -44.883 -21.077 17.043 1.00 0.00 H new ATOM 0 HE ARG A 240 -46.302 -22.073 18.898 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -46.704 -18.686 17.968 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -48.415 -18.650 18.406 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -48.509 -22.027 19.418 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -49.432 -20.534 19.224 1.00 0.00 H new ATOM 1856 N THR A 241 -44.299 -19.556 23.087 1.00 0.00 N ATOM 1857 CA THR A 241 -44.813 -18.873 24.253 1.00 0.00 C ATOM 1858 C THR A 241 -44.009 -19.236 25.492 1.00 0.00 C ATOM 1859 O THR A 241 -43.709 -18.389 26.332 1.00 0.00 O ATOM 1860 CB THR A 241 -46.285 -19.258 24.476 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.364 -20.646 24.827 1.00 0.00 O ATOM 1862 CG2 THR A 241 -47.086 -19.033 23.213 1.00 0.00 C ATOM 0 H THR A 241 -44.788 -20.423 22.863 1.00 0.00 H new ATOM 0 HA THR A 241 -44.731 -17.800 24.082 1.00 0.00 H new ATOM 0 HB THR A 241 -46.690 -18.639 25.276 1.00 0.00 H new ATOM 0 HG1 THR A 241 -47.273 -20.974 24.662 1.00 0.00 H new ATOM 0 HG21 THR A 241 -48.126 -19.310 23.387 1.00 0.00 H new ATOM 0 HG22 THR A 241 -47.033 -17.981 22.931 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.677 -19.645 22.409 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.658 -20.511 25.587 1.00 0.00 N ATOM 1871 CA GLY A 242 -42.953 -21.007 26.739 1.00 0.00 C ATOM 1872 C GLY A 242 -43.911 -21.650 27.710 1.00 0.00 C ATOM 1873 O GLY A 242 -43.527 -22.084 28.797 1.00 0.00 O ATOM 0 H GLY A 242 -43.855 -21.214 24.874 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.201 -21.732 26.428 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.424 -20.189 27.229 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.162 -21.730 27.286 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.223 -22.277 28.093 1.00 0.00 C ATOM 1879 C ALA A 243 -46.262 -23.778 27.985 1.00 0.00 C ATOM 1880 O ALA A 243 -46.157 -24.351 26.902 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.561 -21.705 27.667 1.00 0.00 C ATOM 0 H ALA A 243 -45.464 -21.413 26.365 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.028 -22.004 29.130 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.352 -22.128 28.286 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.548 -20.622 27.786 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.747 -21.953 26.622 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.368 -24.386 29.133 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.624 -25.801 29.246 1.00 0.00 C ATOM 1889 C CYS A 244 -47.902 -26.159 28.495 1.00 0.00 C ATOM 1890 O CYS A 244 -49.004 -25.823 28.930 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.762 -26.171 30.716 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.438 -25.523 31.795 1.00 0.00 S ATOM 0 H CYS A 244 -46.278 -23.910 30.030 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.794 -26.357 28.810 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.721 -25.803 31.080 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.783 -27.257 30.803 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.754 -26.834 27.367 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.892 -27.208 26.542 1.00 0.00 C ATOM 1899 C GLN A 245 -49.023 -28.711 26.507 1.00 0.00 C ATOM 1900 O GLN A 245 -48.028 -29.420 26.342 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.719 -26.663 25.130 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.084 -25.197 25.004 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.573 -24.949 25.165 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.399 -25.802 24.830 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.931 -23.780 25.665 1.00 0.00 N ATOM 0 H GLN A 245 -46.852 -27.136 27.000 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.799 -26.781 26.971 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -47.683 -26.800 24.819 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.337 -27.244 24.445 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -48.541 -24.625 25.757 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.762 -24.829 24.030 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.219 -23.099 25.931 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -51.919 -23.558 25.785 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.243 -29.198 26.672 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.468 -30.627 26.734 1.00 0.00 C ATOM 1916 C ASP A 246 -50.372 -31.199 25.361 1.00 0.00 C ATOM 1917 O ASP A 246 -50.846 -30.607 24.392 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.827 -30.982 27.341 1.00 0.00 C ATOM 1919 CG ASP A 246 -52.139 -32.469 27.224 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.817 -32.880 26.272 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.701 -33.266 28.070 1.00 0.00 O ATOM 0 H ASP A 246 -51.084 -28.628 26.764 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.703 -31.052 27.384 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.841 -30.691 28.391 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.607 -30.408 26.841 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.769 -32.355 25.277 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.608 -33.003 24.029 1.00 0.00 C ATOM 1928 C VAL A 247 -50.749 -33.955 23.862 1.00 0.00 C ATOM 1929 O VAL A 247 -51.251 -34.503 24.844 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.271 -33.757 23.960 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.138 -32.783 23.733 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.017 -34.520 25.234 1.00 0.00 C ATOM 0 H VAL A 247 -49.382 -32.861 26.074 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.601 -32.264 23.228 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.325 -34.462 23.130 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.195 -33.327 23.686 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.298 -32.251 22.795 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.103 -32.067 24.554 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.065 -35.045 25.160 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.984 -33.826 26.074 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.818 -35.242 25.392 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.205 -34.115 22.660 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.087 -35.205 22.387 1.00 0.00 C ATOM 1944 C ASP A 248 -51.207 -36.424 22.351 1.00 0.00 C ATOM 1945 O ASP A 248 -50.843 -36.861 21.284 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.807 -35.046 21.051 1.00 0.00 C ATOM 1947 CG ASP A 248 -54.127 -35.793 21.028 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.116 -37.038 21.119 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -55.183 -35.132 20.920 1.00 0.00 O ATOM 0 H ASP A 248 -50.986 -33.516 21.864 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.868 -35.266 23.144 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -52.985 -33.988 20.858 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -52.168 -35.413 20.248 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.810 -36.918 23.527 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.816 -37.969 23.645 1.00 0.00 C ATOM 1956 C GLU A 249 -50.159 -39.149 22.719 1.00 0.00 C ATOM 1957 O GLU A 249 -49.282 -39.793 22.153 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.782 -38.408 25.107 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.294 -37.378 26.114 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.422 -36.486 26.624 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.168 -35.435 27.221 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.597 -36.797 26.399 1.00 0.00 O ATOM 0 H GLU A 249 -51.175 -36.594 24.423 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.835 -37.603 23.341 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.787 -38.716 25.394 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.145 -39.289 25.184 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.829 -37.889 26.957 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.525 -36.759 25.653 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.457 -39.395 22.585 1.00 0.00 N ATOM 1970 CA CYS A 250 -51.998 -40.380 21.643 1.00 0.00 C ATOM 1971 C CYS A 250 -51.445 -40.183 20.218 1.00 0.00 C ATOM 1972 O CYS A 250 -51.209 -41.146 19.489 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.516 -40.272 21.630 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.255 -40.554 23.264 1.00 0.00 S ATOM 0 H CYS A 250 -52.173 -38.915 23.130 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.691 -41.372 21.974 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.802 -39.283 21.273 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.921 -40.996 20.923 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.222 -38.928 19.852 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.785 -38.549 18.521 1.00 0.00 C ATOM 1981 C GLN A 251 -49.306 -38.198 18.527 1.00 0.00 C ATOM 1982 O GLN A 251 -48.534 -38.649 17.678 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.579 -37.322 18.091 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.078 -37.497 18.195 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.633 -38.562 17.265 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.952 -39.524 16.908 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.885 -38.402 16.878 1.00 0.00 N ATOM 0 H GLN A 251 -51.342 -38.135 20.483 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.947 -39.381 17.835 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.278 -36.473 18.705 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.322 -37.077 17.060 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.335 -37.755 19.223 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.562 -36.546 17.974 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.417 -37.592 17.195 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.320 -39.089 16.262 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.943 -37.385 19.503 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.597 -36.881 19.674 1.00 0.00 C ATOM 1998 C ALA A 252 -46.627 -38.011 19.950 1.00 0.00 C ATOM 1999 O ALA A 252 -45.446 -37.913 19.635 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.595 -35.862 20.799 1.00 0.00 C ATOM 0 H ALA A 252 -49.593 -37.051 20.214 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.268 -36.398 18.754 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.586 -35.475 20.937 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.267 -35.041 20.548 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.931 -36.337 21.721 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.139 -39.095 20.518 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.380 -40.312 20.704 1.00 0.00 C ATOM 2008 C ILE A 253 -47.142 -41.420 19.961 1.00 0.00 C ATOM 2009 O ILE A 253 -47.873 -42.214 20.565 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.206 -40.690 22.205 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.495 -39.583 22.996 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.418 -41.978 22.330 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.399 -38.467 23.466 1.00 0.00 C ATOM 0 H ILE A 253 -48.098 -39.149 20.862 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.371 -40.176 20.314 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.204 -40.820 22.624 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.009 -40.029 23.864 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.708 -39.158 22.373 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.302 -42.233 23.383 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -45.949 -42.781 21.819 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.435 -41.848 21.878 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.812 -37.731 24.015 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.866 -37.990 22.604 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.172 -38.875 24.118 1.00 0.00 H new ATOM 2025 N PRO A 254 -46.992 -41.458 18.624 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.877 -42.221 17.733 1.00 0.00 C ATOM 2027 C PRO A 254 -47.959 -43.701 18.042 1.00 0.00 C ATOM 2028 O PRO A 254 -47.005 -44.463 17.863 1.00 0.00 O ATOM 2029 CB PRO A 254 -47.291 -42.006 16.347 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.901 -41.563 16.586 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.931 -40.784 17.866 1.00 0.00 C ATOM 0 HA PRO A 254 -48.904 -41.873 17.844 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -47.318 -42.924 15.760 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -47.855 -41.256 15.792 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -45.227 -42.416 16.664 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.541 -40.947 15.762 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.974 -40.822 18.386 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.160 -39.732 17.695 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.133 -44.080 18.478 1.00 0.00 N ATOM 2040 CA GLY A 255 -49.441 -45.464 18.743 1.00 0.00 C ATOM 2041 C GLY A 255 -48.809 -45.994 20.007 1.00 0.00 C ATOM 2042 O GLY A 255 -48.592 -47.200 20.121 1.00 0.00 O ATOM 0 H GLY A 255 -49.904 -43.438 18.660 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -50.523 -45.580 18.812 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -49.109 -46.069 17.900 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.498 -45.114 20.958 1.00 0.00 N ATOM 2047 CA LEU A 256 -47.935 -45.567 22.226 1.00 0.00 C ATOM 2048 C LEU A 256 -48.970 -46.351 23.020 1.00 0.00 C ATOM 2049 O LEU A 256 -48.627 -47.297 23.726 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.362 -44.400 23.053 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.264 -43.800 24.140 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.446 -42.960 25.100 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.369 -42.939 23.554 1.00 0.00 C ATOM 0 H LEU A 256 -48.623 -44.105 20.877 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.101 -46.231 21.998 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.443 -44.742 23.528 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.086 -43.601 22.364 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.722 -44.637 24.668 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.100 -42.541 25.865 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.687 -43.583 25.573 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -46.962 -42.150 24.554 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -49.982 -42.536 24.360 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -48.929 -42.118 22.987 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -49.990 -43.544 22.894 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.237 -45.973 22.883 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.317 -46.690 23.544 1.00 0.00 C ATOM 2067 C CYS A 257 -52.049 -47.546 22.530 1.00 0.00 C ATOM 2068 O CYS A 257 -53.071 -47.147 21.969 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.284 -45.723 24.242 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.520 -46.541 25.303 1.00 0.00 S ATOM 0 H CYS A 257 -50.539 -45.177 22.322 1.00 0.00 H new ATOM 0 HA CYS A 257 -50.890 -47.332 24.314 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -51.707 -45.024 24.847 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -52.803 -45.136 23.485 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.497 -48.718 22.282 1.00 0.00 N ATOM 2076 CA GLN A 258 -52.055 -49.630 21.306 1.00 0.00 C ATOM 2077 C GLN A 258 -52.900 -50.686 22.006 1.00 0.00 C ATOM 2078 O GLN A 258 -53.518 -51.530 21.357 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.925 -50.283 20.507 1.00 0.00 C ATOM 2080 CG GLN A 258 -51.392 -51.024 19.265 1.00 0.00 C ATOM 2081 CD GLN A 258 -50.258 -51.723 18.551 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -49.113 -51.273 18.588 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -50.562 -52.830 17.904 1.00 0.00 N ATOM 0 H GLN A 258 -50.657 -49.061 22.747 1.00 0.00 H new ATOM 0 HA GLN A 258 -52.695 -49.078 20.618 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -50.212 -49.514 20.211 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -50.392 -50.980 21.154 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -52.148 -51.757 19.545 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -51.868 -50.320 18.583 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -51.524 -53.169 17.898 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -49.835 -53.348 17.409 1.00 0.00 H new ATOM 2092 N GLY A 259 -52.927 -50.624 23.334 1.00 0.00 N ATOM 2093 CA GLY A 259 -53.705 -51.566 24.115 1.00 0.00 C ATOM 2094 C GLY A 259 -55.184 -51.508 23.787 1.00 0.00 C ATOM 2095 O GLY A 259 -55.847 -52.540 23.681 1.00 0.00 O ATOM 0 H GLY A 259 -52.419 -49.932 23.886 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -53.335 -52.575 23.935 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -53.563 -51.359 25.176 1.00 0.00 H new ATOM 2099 N GLY A 260 -55.696 -50.300 23.622 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.086 -50.132 23.279 1.00 0.00 C ATOM 2101 C GLY A 260 -57.384 -48.727 22.792 1.00 0.00 C ATOM 2102 O GLY A 260 -56.960 -48.341 21.703 1.00 0.00 O ATOM 0 H GLY A 260 -55.170 -49.432 23.720 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -57.358 -50.850 22.505 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -57.704 -50.353 24.149 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.106 -47.974 23.604 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.476 -46.598 23.272 1.00 0.00 C ATOM 2108 C ASN A 261 -57.400 -45.625 23.691 1.00 0.00 C ATOM 2109 O ASN A 261 -56.543 -45.940 24.514 1.00 0.00 O ATOM 2110 CB ASN A 261 -59.777 -46.193 23.962 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.022 -46.754 23.309 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.427 -47.885 23.576 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -61.656 -45.947 22.478 1.00 0.00 N ATOM 0 H ASN A 261 -58.453 -48.292 24.509 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.605 -46.563 22.190 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -59.744 -46.524 25.000 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -59.845 -45.105 23.976 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -62.519 -46.253 22.028 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.283 -45.017 22.286 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.464 -44.442 23.120 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.577 -43.369 23.508 1.00 0.00 C ATOM 2122 C CYS A 262 -57.296 -42.046 23.346 1.00 0.00 C ATOM 2123 O CYS A 262 -57.742 -41.690 22.258 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.279 -43.361 22.709 1.00 0.00 C ATOM 2125 SG CYS A 262 -53.910 -42.529 23.585 1.00 0.00 S ATOM 0 H CYS A 262 -58.125 -44.199 22.382 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.302 -43.527 24.551 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.990 -44.388 22.485 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.449 -42.863 21.755 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.407 -41.343 24.441 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.119 -40.089 24.495 1.00 0.00 C ATOM 2132 C ILE A 263 -57.167 -39.099 25.127 1.00 0.00 C ATOM 2133 O ILE A 263 -56.156 -39.511 25.680 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.419 -40.230 25.331 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.184 -41.488 24.904 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.304 -39.012 25.160 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.312 -41.887 25.837 1.00 0.00 C ATOM 0 H ILE A 263 -57.001 -41.626 25.333 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.427 -39.760 23.503 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.142 -40.314 26.382 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.594 -41.327 23.907 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.481 -42.317 24.830 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.209 -39.133 25.755 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.768 -38.123 25.492 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.573 -38.902 24.109 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -61.797 -42.786 25.457 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -60.910 -42.084 26.831 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.040 -41.078 25.894 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.418 -37.814 25.047 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.451 -36.899 25.608 1.00 0.00 C ATOM 2151 C ASN A 264 -57.057 -35.857 26.491 1.00 0.00 C ATOM 2152 O ASN A 264 -57.999 -35.155 26.115 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.617 -36.212 24.544 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.159 -36.291 24.906 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.629 -35.404 25.580 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -53.502 -37.364 24.497 1.00 0.00 N ATOM 0 H ASN A 264 -58.243 -37.392 24.620 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.808 -37.532 26.219 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.786 -36.684 23.576 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -55.921 -35.170 24.448 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -52.518 -37.482 24.738 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -53.980 -38.073 23.941 1.00 0.00 H new ATOM 2163 N THR A 265 -56.528 -35.796 27.694 1.00 0.00 N ATOM 2164 CA THR A 265 -56.742 -34.654 28.527 1.00 0.00 C ATOM 2165 C THR A 265 -55.426 -33.918 28.757 1.00 0.00 C ATOM 2166 O THR A 265 -54.313 -34.442 28.491 1.00 0.00 O ATOM 2167 CB THR A 265 -57.448 -35.011 29.860 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.495 -33.883 30.737 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.789 -36.188 30.563 1.00 0.00 C ATOM 0 H THR A 265 -55.949 -36.527 28.108 1.00 0.00 H new ATOM 0 HA THR A 265 -57.424 -33.985 28.003 1.00 0.00 H new ATOM 0 HB THR A 265 -58.466 -35.303 29.603 1.00 0.00 H new ATOM 0 HG1 THR A 265 -56.630 -33.782 31.187 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.319 -36.400 31.492 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.825 -37.065 29.916 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.750 -35.944 30.786 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.534 -32.685 29.194 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.352 -31.918 29.456 1.00 0.00 C ATOM 2179 C VAL A 266 -53.693 -32.444 30.715 1.00 0.00 C ATOM 2180 O VAL A 266 -54.320 -32.546 31.768 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.618 -30.400 29.575 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.126 -29.847 28.256 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.585 -30.084 30.710 1.00 0.00 C ATOM 0 H VAL A 266 -56.415 -32.203 29.371 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.688 -32.036 28.599 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.672 -29.913 29.814 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.309 -28.777 28.356 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.381 -30.017 27.479 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.054 -30.350 27.984 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.746 -29.007 30.761 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.536 -30.585 30.528 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -55.165 -30.433 31.653 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.435 -32.804 30.606 1.00 0.00 N ATOM 2194 CA GLY A 267 -51.759 -33.395 31.724 1.00 0.00 C ATOM 2195 C GLY A 267 -51.561 -34.865 31.568 1.00 0.00 C ATOM 2196 O GLY A 267 -50.713 -35.430 32.245 1.00 0.00 O ATOM 0 H GLY A 267 -51.870 -32.698 29.764 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.789 -32.914 31.852 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.332 -33.204 32.631 1.00 0.00 H new ATOM 2200 N SER A 268 -52.307 -35.501 30.659 1.00 0.00 N ATOM 2201 CA SER A 268 -52.242 -36.962 30.525 1.00 0.00 C ATOM 2202 C SER A 268 -53.260 -37.444 29.503 1.00 0.00 C ATOM 2203 O SER A 268 -54.270 -36.802 29.260 1.00 0.00 O ATOM 2204 CB SER A 268 -52.540 -37.641 31.867 1.00 0.00 C ATOM 2205 OG SER A 268 -52.456 -39.057 31.777 1.00 0.00 O ATOM 0 H SER A 268 -52.951 -35.040 30.016 1.00 0.00 H new ATOM 0 HA SER A 268 -51.235 -37.223 30.198 1.00 0.00 H new ATOM 0 HB2 SER A 268 -51.836 -37.283 32.619 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.537 -37.358 32.203 1.00 0.00 H new ATOM 0 HG SER A 268 -52.651 -39.453 32.652 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.002 -38.581 28.918 1.00 0.00 N ATOM 2212 CA PHE A 269 -53.935 -39.151 27.970 1.00 0.00 C ATOM 2213 C PHE A 269 -54.706 -40.262 28.644 1.00 0.00 C ATOM 2214 O PHE A 269 -54.243 -40.848 29.625 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.211 -39.667 26.720 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.107 -40.627 27.026 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -50.872 -40.164 27.449 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.305 -41.991 26.911 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -49.860 -41.035 27.755 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.292 -42.872 27.212 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.065 -42.394 27.640 1.00 0.00 C ATOM 0 H PHE A 269 -52.159 -39.133 29.076 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.628 -38.376 27.643 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -53.934 -40.153 26.065 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -52.803 -38.819 26.170 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.704 -39.101 27.539 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.262 -42.368 26.582 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -48.903 -40.658 28.086 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.454 -43.935 27.115 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.270 -43.084 27.883 1.00 0.00 H new ATOM 2231 N GLU A 270 -55.880 -40.545 28.127 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.771 -41.484 28.762 1.00 0.00 C ATOM 2233 C GLU A 270 -56.931 -42.725 27.890 1.00 0.00 C ATOM 2234 O GLU A 270 -57.434 -42.649 26.774 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.128 -40.820 29.002 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.006 -39.365 29.446 1.00 0.00 C ATOM 2237 CD GLU A 270 -59.298 -38.779 29.980 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -60.001 -38.069 29.225 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -59.612 -39.006 31.166 1.00 0.00 O ATOM 0 H GLU A 270 -56.239 -40.135 27.265 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.352 -41.789 29.721 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.717 -40.867 28.086 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -58.673 -41.382 29.761 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.239 -39.293 30.217 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -57.667 -38.764 28.602 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.507 -43.862 28.401 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.614 -45.097 27.656 1.00 0.00 C ATOM 2248 C CYS A 271 -57.740 -45.934 28.219 1.00 0.00 C ATOM 2249 O CYS A 271 -58.033 -45.875 29.416 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.309 -45.895 27.674 1.00 0.00 C ATOM 2251 SG CYS A 271 -53.942 -45.149 26.723 1.00 0.00 S ATOM 0 H CYS A 271 -56.087 -43.956 29.326 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.824 -44.841 26.618 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -54.989 -46.017 28.709 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.504 -46.893 27.281 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.377 -46.692 27.358 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.514 -47.503 27.747 1.00 0.00 C ATOM 2258 C LYS A 272 -59.275 -48.927 27.291 1.00 0.00 C ATOM 2259 O LYS A 272 -58.874 -49.161 26.148 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.778 -46.944 27.109 1.00 0.00 C ATOM 2261 CG LYS A 272 -62.071 -47.274 27.832 1.00 0.00 C ATOM 2262 CD LYS A 272 -63.229 -46.487 27.239 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.595 -46.960 25.840 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.164 -48.333 25.838 1.00 0.00 N ATOM 0 H LYS A 272 -58.126 -46.766 26.372 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.636 -47.488 28.830 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.684 -45.860 27.045 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -60.846 -47.319 26.088 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -62.274 -48.342 27.757 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.971 -47.042 28.892 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -64.098 -46.579 27.890 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.967 -45.430 27.205 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.317 -46.270 25.403 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -62.708 -46.936 25.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.567 -48.540 24.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.413 -49.020 26.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -64.910 -48.401 26.559 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.500 -49.858 28.184 1.00 0.00 N ATOM 2279 CA CYS A 273 -59.228 -51.259 27.910 1.00 0.00 C ATOM 2280 C CYS A 273 -60.520 -52.045 27.852 1.00 0.00 C ATOM 2281 O CYS A 273 -61.543 -51.612 28.388 1.00 0.00 O ATOM 2282 CB CYS A 273 -58.324 -51.856 28.991 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.849 -50.845 29.367 1.00 0.00 S ATOM 0 H CYS A 273 -59.874 -49.675 29.115 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.722 -51.320 26.947 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.905 -51.987 29.904 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -58.001 -52.847 28.674 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.499 -53.197 27.167 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.592 -54.159 27.232 1.00 0.00 C ATOM 2290 C PRO A 274 -61.876 -54.562 28.669 1.00 0.00 C ATOM 2291 O PRO A 274 -61.003 -54.454 29.534 1.00 0.00 O ATOM 2292 CB PRO A 274 -61.060 -55.357 26.449 1.00 0.00 C ATOM 2293 CG PRO A 274 -60.028 -54.801 25.531 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.420 -53.634 26.255 1.00 0.00 C ATOM 0 HA PRO A 274 -62.525 -53.760 26.834 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.631 -56.104 27.117 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.858 -55.848 25.892 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -59.273 -55.550 25.293 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.473 -54.486 24.587 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.523 -53.924 26.803 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -59.130 -52.841 25.566 1.00 0.00 H new ATOM 2302 N ALA A 275 -63.090 -55.028 28.920 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.484 -55.467 30.250 1.00 0.00 C ATOM 2304 C ALA A 275 -62.546 -56.542 30.758 1.00 0.00 C ATOM 2305 O ALA A 275 -62.077 -57.378 29.985 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.891 -56.002 30.228 1.00 0.00 C ATOM 0 H ALA A 275 -63.823 -55.112 28.216 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.434 -54.607 30.918 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.172 -56.327 31.230 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.573 -55.219 29.895 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.948 -56.848 29.543 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.274 -56.531 32.049 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.325 -57.466 32.600 1.00 0.00 C ATOM 2314 C GLY A 276 -59.896 -56.984 32.445 1.00 0.00 C ATOM 2315 O GLY A 276 -59.058 -57.222 33.318 1.00 0.00 O ATOM 0 H GLY A 276 -62.693 -55.892 32.725 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.542 -57.622 33.657 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.438 -58.431 32.105 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.620 -56.288 31.340 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.273 -55.853 31.034 1.00 0.00 C ATOM 2321 C HIS A 277 -57.885 -54.663 31.902 1.00 0.00 C ATOM 2322 O HIS A 277 -58.744 -54.019 32.501 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.168 -55.511 29.543 1.00 0.00 C ATOM 2324 CG HIS A 277 -58.188 -56.716 28.639 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -57.207 -56.992 27.709 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -59.087 -57.717 28.530 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.504 -58.112 27.076 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.638 -58.573 27.555 1.00 0.00 N ATOM 0 H HIS A 277 -60.318 -56.018 30.647 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.576 -56.662 31.254 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.993 -54.852 29.272 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.246 -54.955 29.371 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.380 -56.420 27.537 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.995 -57.825 29.105 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.915 -58.572 26.296 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.594 -54.373 31.961 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.078 -53.313 32.814 1.00 0.00 C ATOM 2338 C LYS A 278 -54.985 -52.554 32.074 1.00 0.00 C ATOM 2339 O LYS A 278 -54.215 -53.152 31.325 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.514 -53.884 34.121 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.545 -54.599 34.983 1.00 0.00 C ATOM 2342 CD LYS A 278 -55.958 -55.013 36.326 1.00 0.00 C ATOM 2343 CE LYS A 278 -55.627 -53.803 37.183 1.00 0.00 C ATOM 2344 NZ LYS A 278 -55.036 -54.189 38.487 1.00 0.00 N ATOM 0 H LYS A 278 -55.879 -54.862 31.423 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.897 -52.638 33.061 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.709 -54.580 33.884 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.073 -53.072 34.699 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.402 -53.945 35.145 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -56.912 -55.481 34.458 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -56.667 -55.651 36.853 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.056 -55.604 36.164 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -54.931 -53.159 36.646 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -56.533 -53.221 37.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -54.826 -53.333 39.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -55.710 -54.783 39.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -54.158 -54.722 38.326 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.927 -51.245 32.260 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.934 -50.436 31.573 1.00 0.00 C ATOM 2360 C LEU A 279 -52.545 -50.651 32.157 1.00 0.00 C ATOM 2361 O LEU A 279 -52.329 -50.495 33.360 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.298 -48.949 31.623 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.312 -48.029 30.902 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.305 -48.320 29.410 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.647 -46.570 31.166 1.00 0.00 C ATOM 0 H LEU A 279 -55.551 -50.724 32.876 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.924 -50.756 30.531 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.287 -48.815 31.185 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.367 -48.640 32.666 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.313 -48.223 31.292 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.598 -47.656 28.913 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -53.009 -49.356 29.243 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.303 -48.157 29.003 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.933 -45.933 30.644 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.654 -46.357 30.807 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.594 -46.373 32.237 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.615 -51.012 31.290 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.221 -51.152 31.660 1.00 0.00 C ATOM 2379 C ASN A 280 -49.468 -49.928 31.165 1.00 0.00 C ATOM 2380 O ASN A 280 -49.074 -49.862 30.006 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.633 -52.436 31.062 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.120 -52.522 31.209 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -47.374 -52.082 30.330 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.656 -53.088 32.309 1.00 0.00 N ATOM 0 H ASN A 280 -51.807 -51.216 30.309 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.128 -51.224 32.744 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.089 -53.299 31.548 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.894 -52.490 30.005 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.650 -53.173 32.454 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.304 -53.440 33.014 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.302 -48.958 32.050 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.751 -47.657 31.694 1.00 0.00 C ATOM 2393 C GLU A 281 -47.282 -47.744 31.309 1.00 0.00 C ATOM 2394 O GLU A 281 -46.737 -46.814 30.717 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.934 -46.687 32.858 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.388 -46.525 33.269 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.583 -45.513 34.380 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.755 -45.928 35.544 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.570 -44.300 34.091 1.00 0.00 O ATOM 0 H GLU A 281 -49.545 -49.049 33.036 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.293 -47.293 30.821 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.357 -47.040 33.713 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.529 -45.714 32.580 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.973 -46.220 32.401 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.778 -47.490 33.593 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.649 -48.853 31.657 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.289 -49.125 31.226 1.00 0.00 C ATOM 2408 C VAL A 282 -45.191 -49.079 29.701 1.00 0.00 C ATOM 2409 O VAL A 282 -44.335 -48.388 29.144 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.822 -50.500 31.742 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.413 -50.799 31.274 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -44.895 -50.543 33.256 1.00 0.00 C ATOM 0 H VAL A 282 -47.059 -49.583 32.240 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.640 -48.355 31.643 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.485 -51.263 31.336 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.104 -51.774 31.650 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.385 -50.805 30.184 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.734 -50.034 31.650 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -44.563 -51.519 33.609 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.252 -49.768 33.673 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -45.923 -50.372 33.576 1.00 0.00 H new ATOM 2422 N SER A 283 -46.096 -49.778 29.032 1.00 0.00 N ATOM 2423 CA SER A 283 -46.102 -49.820 27.578 1.00 0.00 C ATOM 2424 C SER A 283 -47.514 -49.634 27.025 1.00 0.00 C ATOM 2425 O SER A 283 -47.888 -50.250 26.031 1.00 0.00 O ATOM 2426 CB SER A 283 -45.493 -51.134 27.090 1.00 0.00 C ATOM 2427 OG SER A 283 -45.854 -52.219 27.938 1.00 0.00 O ATOM 0 H SER A 283 -46.836 -50.324 29.473 1.00 0.00 H new ATOM 0 HA SER A 283 -45.495 -48.994 27.207 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.829 -51.337 26.073 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.407 -51.043 27.055 1.00 0.00 H new ATOM 0 HG SER A 283 -46.507 -51.912 28.601 1.00 0.00 H new ATOM 2433 N GLN A 284 -48.241 -48.713 27.673 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.664 -48.432 27.426 1.00 0.00 C ATOM 2435 C GLN A 284 -50.422 -49.614 26.843 1.00 0.00 C ATOM 2436 O GLN A 284 -51.035 -49.514 25.775 1.00 0.00 O ATOM 2437 CB GLN A 284 -49.819 -47.208 26.541 1.00 0.00 C ATOM 2438 CG GLN A 284 -49.780 -45.890 27.301 1.00 0.00 C ATOM 2439 CD GLN A 284 -48.501 -45.683 28.090 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -47.422 -46.120 27.691 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -48.623 -45.022 29.227 1.00 0.00 N ATOM 0 H GLN A 284 -47.844 -48.125 28.406 1.00 0.00 H new ATOM 0 HA GLN A 284 -50.111 -48.234 28.400 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -49.026 -47.209 25.794 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -50.764 -47.278 26.003 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -49.898 -45.069 26.594 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -50.629 -45.848 27.983 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -49.537 -44.677 29.521 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -47.803 -44.857 29.811 1.00 0.00 H new ATOM 2450 N LYS A 285 -50.379 -50.730 27.551 1.00 0.00 N ATOM 2451 CA LYS A 285 -51.069 -51.932 27.107 1.00 0.00 C ATOM 2452 C LYS A 285 -52.374 -52.115 27.864 1.00 0.00 C ATOM 2453 O LYS A 285 -52.684 -51.358 28.774 1.00 0.00 O ATOM 2454 CB LYS A 285 -50.193 -53.177 27.277 1.00 0.00 C ATOM 2455 CG LYS A 285 -48.928 -53.156 26.438 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.132 -54.438 26.610 1.00 0.00 C ATOM 2457 CE LYS A 285 -46.839 -54.409 25.815 1.00 0.00 C ATOM 2458 NZ LYS A 285 -46.046 -55.649 26.017 1.00 0.00 N ATOM 0 H LYS A 285 -49.876 -50.830 28.433 1.00 0.00 H new ATOM 0 HA LYS A 285 -51.286 -51.808 26.046 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -49.919 -53.276 28.327 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -50.777 -54.059 27.015 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -49.188 -53.024 25.388 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -48.313 -52.302 26.724 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.906 -54.587 27.666 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.736 -55.287 26.290 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -47.065 -54.289 24.755 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -46.246 -53.544 26.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -45.170 -55.595 25.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -45.810 -55.750 27.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -46.603 -56.471 25.708 1.00 0.00 H new ATOM 2472 N CYS A 286 -53.120 -53.131 27.487 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.406 -53.420 28.103 1.00 0.00 C ATOM 2474 C CYS A 286 -54.642 -54.917 28.102 1.00 0.00 C ATOM 2475 O CYS A 286 -55.086 -55.471 27.106 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.543 -52.719 27.344 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.708 -50.934 27.681 1.00 0.00 S ATOM 0 H CYS A 286 -52.857 -53.781 26.747 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.393 -53.048 29.128 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -55.386 -52.859 26.274 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -56.484 -53.209 27.595 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.355 -55.569 29.216 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.417 -57.025 29.298 1.00 0.00 C ATOM 2484 C GLU A 287 -54.838 -57.437 30.696 1.00 0.00 C ATOM 2485 O GLU A 287 -53.980 -57.422 31.602 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.056 -57.650 28.969 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.671 -57.595 27.497 1.00 0.00 C ATOM 2488 CD GLU A 287 -53.536 -58.494 26.643 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -54.128 -58.003 25.660 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -53.628 -59.704 26.953 1.00 0.00 O ATOM 2491 OXT GLU A 287 -56.021 -57.759 30.883 1.00 0.00 O ATOM 0 H GLU A 287 -54.074 -55.112 30.084 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.146 -57.381 28.570 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.287 -57.141 29.551 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -53.062 -58.692 29.290 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.755 -56.568 27.140 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -51.627 -57.887 27.386 1.00 0.00 H new