USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1331 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 544 HIS : no HE2:sc= 0.226 K(o=0.86,f=-0.6) USER MOD Set 1.2: A 546 THR OG1 : rot 90:sc= 0.637 USER MOD Set 2.1: A 404 MET CE :methyl -163:sc= -0.392 (180deg=-1.91) USER MOD Set 2.2: A 537 ASN : amide:sc= -0.28 K(o=-0.67,f=-6.2!) USER MOD Set 3.1: A 403 THR OG1 : rot -167:sc= 0.738 USER MOD Set 3.2: A 409 THR OG1 : rot -170:sc= 0.783 USER MOD Single : A 381 SER OG : rot 35:sc= 0.106 USER MOD Single : A 387 LYS NZ :NH3+ -137:sc= 0 (180deg=-1.07) USER MOD Single : A 395 THR OG1 : rot -118:sc= -0.196 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 408 MET CE :methyl 174:sc= -0.505 (180deg=-0.558) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.5!) USER MOD Single : A 416 THR OG1 : rot 116:sc= 1.24 USER MOD Single : A 417 THR OG1 : rot 36:sc= 0.199 USER MOD Single : A 420 THR OG1 : rot 180:sc= -0.63 USER MOD Single : A 421 LYS NZ :NH3+ -166:sc= -0.0216 (180deg=-0.208) USER MOD Single : A 422 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 423 SER OG : rot -139:sc= -0.188 USER MOD Single : A 424 GLN : amide:sc= 0.625 K(o=0.62,f=-0.49) USER MOD Single : A 427 SER OG : rot 162:sc= -0.161 USER MOD Single : A 428 THR OG1 : rot -150:sc= -0.163 USER MOD Single : A 432 ASN : amide:sc= -0.731 X(o=-0.73,f=-0.73) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 434 SER OG : rot 180:sc= -0.423 USER MOD Single : A 437 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 439 HIS : no HD1:sc= -0.457 X(o=-0.46,f=-0.0051) USER MOD Single : A 442 GLN : amide:sc= 0.217 K(o=0.22,f=-1.5!) USER MOD Single : A 446 LYS NZ :NH3+ 170:sc=-0.00299 (180deg=-0.148) USER MOD Single : A 451 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.16) USER MOD Single : A 452 LYS NZ :NH3+ 171:sc=-0.000985 (180deg=-0.14) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.843 K(o=-0.84,f=-3.1!) USER MOD Single : A 463 ASN : amide:sc= -0.372 K(o=-0.37,f=-3.7!) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 471 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.58) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 485 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 487 SER OG : rot 150:sc=-0.00252 USER MOD Single : A 489 LYS NZ :NH3+ -164:sc=-0.00159 (180deg=-0.22) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 493 SER OG : rot 180:sc=-0.000643 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= -0.401 K(o=-0.4,f=-2.3) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 54:sc= 0.9 USER MOD Single : A 502 LYS NZ :NH3+ -168:sc= -0.0144 (180deg=-0.187) USER MOD Single : A 504 SER OG : rot 180:sc=-0.00556 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD Single : A 508 ASN : amide:sc= -0.0668 X(o=-0.067,f=-0.23) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 MET CE :methyl -173:sc= -0.276 (180deg=-0.35) USER MOD Single : A 522 ASN : amide:sc= -0.0559 X(o=-0.056,f=-0.056) USER MOD Single : A 528 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.197) USER MOD Single : A 534 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 535 THR OG1 : rot -1:sc= 1.43 USER MOD Single : A 538 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 541 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 545 SER OG : rot 71:sc= 0.113 USER MOD Single : A 548 LYS NZ :NH3+ -167:sc= -0.0107 (180deg=-0.224) USER MOD Single : A 549 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 381 24.163 0.002 12.306 1.00 0.00 N ATOM 2 CA SER A 381 23.398 1.115 12.886 1.00 0.00 C ATOM 3 C SER A 381 23.511 2.330 11.984 1.00 0.00 C ATOM 4 O SER A 381 24.195 3.305 12.290 1.00 0.00 O ATOM 5 CB SER A 381 23.939 1.433 14.277 1.00 0.00 C ATOM 6 OG SER A 381 23.817 0.290 15.111 1.00 0.00 O ATOM 0 HA SER A 381 22.348 0.836 12.972 1.00 0.00 H new ATOM 0 HB2 SER A 381 24.984 1.737 14.211 1.00 0.00 H new ATOM 0 HB3 SER A 381 23.390 2.270 14.708 1.00 0.00 H new ATOM 0 HG SER A 381 23.966 -0.520 14.580 1.00 0.00 H new ATOM 12 N ILE A 382 22.794 2.270 10.874 1.00 0.00 N ATOM 13 CA ILE A 382 22.734 3.425 9.979 1.00 0.00 C ATOM 14 C ILE A 382 21.542 4.267 10.415 1.00 0.00 C ATOM 15 O ILE A 382 21.460 5.456 10.107 1.00 0.00 O ATOM 16 CB ILE A 382 22.562 2.949 8.530 1.00 0.00 C ATOM 17 CG1 ILE A 382 23.620 1.924 8.093 1.00 0.00 C ATOM 18 CG2 ILE A 382 22.581 4.138 7.568 1.00 0.00 C ATOM 19 CD1 ILE A 382 25.071 2.392 8.243 1.00 0.00 C ATOM 0 H ILE A 382 22.256 1.458 10.572 1.00 0.00 H new ATOM 0 HA ILE A 382 23.651 4.013 10.028 1.00 0.00 H new ATOM 0 HB ILE A 382 21.594 2.449 8.493 1.00 0.00 H new ATOM 0 HG12 ILE A 382 23.485 1.013 8.676 1.00 0.00 H new ATOM 0 HG13 ILE A 382 23.443 1.664 7.049 1.00 0.00 H new ATOM 0 HG21 ILE A 382 22.458 3.781 6.546 1.00 0.00 H new ATOM 0 HG22 ILE A 382 21.767 4.819 7.815 1.00 0.00 H new ATOM 0 HG23 ILE A 382 23.532 4.663 7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 382 25.744 1.602 7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 382 25.230 3.284 7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 382 25.272 2.623 9.289 1.00 0.00 H new ATOM 31 N GLU A 383 20.631 3.621 11.134 1.00 0.00 N ATOM 32 CA GLU A 383 19.431 4.303 11.632 1.00 0.00 C ATOM 33 C GLU A 383 18.619 4.880 10.480 1.00 0.00 C ATOM 34 O GLU A 383 18.567 6.090 10.265 1.00 0.00 O ATOM 35 CB GLU A 383 19.808 5.371 12.661 1.00 0.00 C ATOM 36 CG GLU A 383 18.570 5.951 13.342 1.00 0.00 C ATOM 37 CD GLU A 383 18.974 6.947 14.417 1.00 0.00 C ATOM 38 OE1 GLU A 383 19.118 8.148 14.102 1.00 0.00 O ATOM 39 OE2 GLU A 383 19.151 6.534 15.584 1.00 0.00 O ATOM 0 H GLU A 383 20.694 2.635 11.386 1.00 0.00 H new ATOM 0 HA GLU A 383 18.798 3.573 12.137 1.00 0.00 H new ATOM 0 HB2 GLU A 383 20.469 4.938 13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 383 20.364 6.170 12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 383 17.937 6.441 12.603 1.00 0.00 H new ATOM 0 HG3 GLU A 383 17.981 5.148 13.784 1.00 0.00 H new ATOM 46 N GLY A 384 17.976 4.010 9.723 1.00 0.00 N ATOM 47 CA GLY A 384 17.183 4.507 8.602 1.00 0.00 C ATOM 48 C GLY A 384 16.917 3.383 7.614 1.00 0.00 C ATOM 49 O GLY A 384 17.760 3.030 6.791 1.00 0.00 O ATOM 0 H GLY A 384 17.980 2.998 9.850 1.00 0.00 H new ATOM 0 HA2 GLY A 384 16.239 4.913 8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 384 17.711 5.321 8.105 1.00 0.00 H new ATOM 53 N ARG A 385 15.732 2.805 7.688 1.00 0.00 N ATOM 54 CA ARG A 385 15.421 1.720 6.761 1.00 0.00 C ATOM 55 C ARG A 385 13.912 1.547 6.678 1.00 0.00 C ATOM 56 O ARG A 385 13.190 1.823 7.636 1.00 0.00 O ATOM 57 CB ARG A 385 16.107 0.426 7.208 1.00 0.00 C ATOM 58 CG ARG A 385 15.670 -0.049 8.596 1.00 0.00 C ATOM 59 CD ARG A 385 16.408 -1.339 8.958 1.00 0.00 C ATOM 60 NE ARG A 385 15.963 -1.848 10.262 1.00 0.00 N ATOM 61 CZ ARG A 385 16.491 -1.413 11.402 1.00 0.00 C ATOM 62 NH1 ARG A 385 17.449 -0.501 11.429 1.00 0.00 N ATOM 63 NH2 ARG A 385 16.047 -1.908 12.543 1.00 0.00 N ATOM 0 H ARG A 385 14.994 3.050 8.348 1.00 0.00 H new ATOM 0 HA ARG A 385 15.798 1.966 5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 385 15.895 -0.358 6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 385 17.186 0.578 7.208 1.00 0.00 H new ATOM 0 HG2 ARG A 385 15.881 0.722 9.337 1.00 0.00 H new ATOM 0 HG3 ARG A 385 14.593 -0.219 8.610 1.00 0.00 H new ATOM 0 HD2 ARG A 385 16.232 -2.092 8.190 1.00 0.00 H new ATOM 0 HD3 ARG A 385 17.482 -1.154 8.982 1.00 0.00 H new ATOM 0 HE ARG A 385 15.228 -2.555 10.294 1.00 0.00 H new ATOM 0 HH11 ARG A 385 17.805 -0.109 10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 385 17.832 -0.190 12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 385 15.310 -2.613 12.541 1.00 0.00 H new ATOM 0 HH22 ARG A 385 16.441 -1.585 13.427 1.00 0.00 H new ATOM 77 N VAL A 386 13.449 1.087 5.524 1.00 0.00 N ATOM 78 CA VAL A 386 12.016 0.837 5.343 1.00 0.00 C ATOM 79 C VAL A 386 11.855 -0.611 4.902 1.00 0.00 C ATOM 80 O VAL A 386 11.201 -1.411 5.569 1.00 0.00 O ATOM 81 CB VAL A 386 11.436 1.808 4.306 1.00 0.00 C ATOM 82 CG1 VAL A 386 9.949 1.534 4.081 1.00 0.00 C ATOM 83 CG2 VAL A 386 11.571 3.254 4.786 1.00 0.00 C ATOM 0 H VAL A 386 14.028 0.881 4.710 1.00 0.00 H new ATOM 0 HA VAL A 386 11.471 1.000 6.273 1.00 0.00 H new ATOM 0 HB VAL A 386 11.993 1.661 3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 386 9.558 2.234 3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 386 9.818 0.514 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 386 9.410 1.659 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 386 11.154 3.927 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 386 11.031 3.378 5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 386 12.624 3.490 4.939 1.00 0.00 H new ATOM 93 N LYS A 387 12.452 -0.960 3.773 1.00 0.00 N ATOM 94 CA LYS A 387 12.292 -2.327 3.275 1.00 0.00 C ATOM 95 C LYS A 387 13.318 -3.247 3.930 1.00 0.00 C ATOM 96 O LYS A 387 14.056 -2.866 4.837 1.00 0.00 O ATOM 97 CB LYS A 387 12.430 -2.328 1.747 1.00 0.00 C ATOM 98 CG LYS A 387 13.813 -1.893 1.252 1.00 0.00 C ATOM 99 CD LYS A 387 13.913 -2.117 -0.253 1.00 0.00 C ATOM 100 CE LYS A 387 15.292 -1.702 -0.757 1.00 0.00 C ATOM 101 NZ LYS A 387 15.415 -2.002 -2.191 1.00 0.00 N ATOM 0 H LYS A 387 13.031 -0.347 3.199 1.00 0.00 H new ATOM 0 HA LYS A 387 11.302 -2.702 3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 387 12.219 -3.330 1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 387 11.677 -1.664 1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 387 13.979 -0.841 1.485 1.00 0.00 H new ATOM 0 HG3 LYS A 387 14.589 -2.460 1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 387 13.734 -3.167 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 387 13.142 -1.542 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 387 15.445 -0.637 -0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 387 16.066 -2.229 -0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 16.349 -2.420 -2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 14.672 -2.674 -2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 15.311 -1.124 -2.739 1.00 0.00 H new ATOM 115 N ASP A 388 13.382 -4.471 3.438 1.00 0.00 N ATOM 116 CA ASP A 388 14.409 -5.391 3.915 1.00 0.00 C ATOM 117 C ASP A 388 14.558 -6.467 2.850 1.00 0.00 C ATOM 118 O ASP A 388 13.819 -7.450 2.829 1.00 0.00 O ATOM 119 CB ASP A 388 13.989 -5.990 5.255 1.00 0.00 C ATOM 120 CG ASP A 388 15.081 -6.896 5.800 1.00 0.00 C ATOM 121 OD1 ASP A 388 16.244 -6.771 5.357 1.00 0.00 O ATOM 122 OD2 ASP A 388 14.784 -7.737 6.675 1.00 0.00 O ATOM 0 H ASP A 388 12.755 -4.848 2.727 1.00 0.00 H new ATOM 0 HA ASP A 388 15.361 -4.884 4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 388 13.782 -5.192 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 388 13.066 -6.556 5.133 1.00 0.00 H new ATOM 127 N VAL A 389 15.465 -6.229 1.910 1.00 0.00 N ATOM 128 CA VAL A 389 15.656 -7.160 0.795 1.00 0.00 C ATOM 129 C VAL A 389 17.163 -7.318 0.643 1.00 0.00 C ATOM 130 O VAL A 389 17.822 -6.622 -0.129 1.00 0.00 O ATOM 131 CB VAL A 389 15.002 -6.636 -0.498 1.00 0.00 C ATOM 132 CG1 VAL A 389 15.344 -7.491 -1.721 1.00 0.00 C ATOM 133 CG2 VAL A 389 13.476 -6.643 -0.392 1.00 0.00 C ATOM 0 H VAL A 389 16.075 -5.411 1.893 1.00 0.00 H new ATOM 0 HA VAL A 389 15.177 -8.120 0.991 1.00 0.00 H new ATOM 0 HB VAL A 389 15.393 -5.626 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 389 14.857 -7.076 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 389 16.424 -7.496 -1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 389 14.996 -8.511 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 389 13.045 -6.268 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 389 13.128 -7.661 -0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 389 13.166 -6.005 0.436 1.00 0.00 H new ATOM 143 N LEU A 390 17.708 -8.242 1.414 1.00 0.00 N ATOM 144 CA LEU A 390 19.117 -8.566 1.282 1.00 0.00 C ATOM 145 C LEU A 390 19.333 -10.019 1.690 1.00 0.00 C ATOM 146 O LEU A 390 20.115 -10.739 1.072 1.00 0.00 O ATOM 147 CB LEU A 390 19.954 -7.588 2.111 1.00 0.00 C ATOM 148 CG LEU A 390 21.465 -7.801 1.983 1.00 0.00 C ATOM 149 CD1 LEU A 390 21.957 -7.500 0.569 1.00 0.00 C ATOM 150 CD2 LEU A 390 22.173 -6.861 2.955 1.00 0.00 C ATOM 0 H LEU A 390 17.207 -8.773 2.126 1.00 0.00 H new ATOM 0 HA LEU A 390 19.442 -8.461 0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 390 19.713 -6.570 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 390 19.671 -7.681 3.160 1.00 0.00 H new ATOM 0 HG LEU A 390 21.685 -8.845 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 390 23.034 -7.662 0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 390 21.455 -8.160 -0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.734 -6.463 0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 390 23.251 -7.001 2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 390 21.922 -5.829 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 390 21.852 -7.081 3.973 1.00 0.00 H new ATOM 162 N LEU A 391 18.618 -10.442 2.723 1.00 0.00 N ATOM 163 CA LEU A 391 18.651 -11.852 3.134 1.00 0.00 C ATOM 164 C LEU A 391 17.211 -12.328 3.043 1.00 0.00 C ATOM 165 O LEU A 391 16.752 -13.243 3.724 1.00 0.00 O ATOM 166 CB LEU A 391 19.214 -12.017 4.550 1.00 0.00 C ATOM 167 CG LEU A 391 18.544 -11.123 5.597 1.00 0.00 C ATOM 168 CD1 LEU A 391 18.276 -11.945 6.854 1.00 0.00 C ATOM 169 CD2 LEU A 391 19.457 -9.954 5.963 1.00 0.00 C ATOM 0 H LEU A 391 18.015 -9.845 3.289 1.00 0.00 H new ATOM 0 HA LEU A 391 19.310 -12.441 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 391 19.105 -13.058 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 391 20.282 -11.800 4.532 1.00 0.00 H new ATOM 0 HG LEU A 391 17.612 -10.735 5.185 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.799 -11.316 7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 391 17.619 -12.780 6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.218 -12.327 7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.966 -9.328 6.708 1.00 0.00 H new ATOM 0 HD22 LEU A 391 20.393 -10.337 6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.665 -9.362 5.072 1.00 0.00 H new ATOM 181 N LEU A 392 16.497 -11.588 2.217 1.00 0.00 N ATOM 182 CA LEU A 392 15.080 -11.815 1.965 1.00 0.00 C ATOM 183 C LEU A 392 14.976 -11.453 0.503 1.00 0.00 C ATOM 184 O LEU A 392 15.040 -10.310 0.061 1.00 0.00 O ATOM 185 CB LEU A 392 14.154 -10.950 2.789 1.00 0.00 C ATOM 186 CG LEU A 392 14.296 -11.094 4.306 1.00 0.00 C ATOM 187 CD1 LEU A 392 13.441 -10.039 4.996 1.00 0.00 C ATOM 188 CD2 LEU A 392 13.818 -12.472 4.760 1.00 0.00 C ATOM 0 H LEU A 392 16.885 -10.803 1.694 1.00 0.00 H new ATOM 0 HA LEU A 392 14.775 -12.828 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 392 14.326 -9.907 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 392 13.126 -11.184 2.514 1.00 0.00 H new ATOM 0 HG LEU A 392 15.347 -10.969 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 392 13.541 -10.140 6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 392 13.773 -9.046 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 392 12.397 -10.175 4.714 1.00 0.00 H new ATOM 0 HD21 LEU A 392 13.926 -12.557 5.841 1.00 0.00 H new ATOM 0 HD22 LEU A 392 12.770 -12.601 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 392 14.416 -13.243 4.274 1.00 0.00 H new ATOM 200 N ASP A 393 14.850 -12.522 -0.234 1.00 0.00 N ATOM 201 CA ASP A 393 14.619 -12.443 -1.687 1.00 0.00 C ATOM 202 C ASP A 393 13.121 -12.613 -1.864 1.00 0.00 C ATOM 203 O ASP A 393 12.609 -13.610 -2.370 1.00 0.00 O ATOM 204 CB ASP A 393 15.385 -13.559 -2.393 1.00 0.00 C ATOM 205 CG ASP A 393 15.159 -13.501 -3.895 1.00 0.00 C ATOM 206 OD1 ASP A 393 15.891 -12.759 -4.586 1.00 0.00 O ATOM 207 OD2 ASP A 393 14.249 -14.197 -4.394 1.00 0.00 O ATOM 0 H ASP A 393 14.901 -13.473 0.132 1.00 0.00 H new ATOM 0 HA ASP A 393 14.964 -11.501 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.450 -13.469 -2.177 1.00 0.00 H new ATOM 0 HB3 ASP A 393 15.063 -14.527 -2.009 1.00 0.00 H new ATOM 212 N VAL A 394 12.446 -11.566 -1.432 1.00 0.00 N ATOM 213 CA VAL A 394 10.994 -11.569 -1.344 1.00 0.00 C ATOM 214 C VAL A 394 10.366 -10.424 -2.119 1.00 0.00 C ATOM 215 O VAL A 394 11.039 -9.678 -2.829 1.00 0.00 O ATOM 216 CB VAL A 394 10.721 -11.435 0.171 1.00 0.00 C ATOM 217 CG1 VAL A 394 11.212 -12.651 0.968 1.00 0.00 C ATOM 218 CG2 VAL A 394 11.325 -10.143 0.743 1.00 0.00 C ATOM 0 H VAL A 394 12.882 -10.694 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 394 10.559 -12.468 -1.781 1.00 0.00 H new ATOM 0 HB VAL A 394 9.637 -11.388 0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 394 10.995 -12.504 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 394 10.703 -13.548 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.287 -12.766 0.831 1.00 0.00 H new ATOM 0 HG21 VAL A 394 11.113 -10.084 1.810 1.00 0.00 H new ATOM 0 HG22 VAL A 394 12.404 -10.146 0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 394 10.888 -9.282 0.238 1.00 0.00 H new ATOM 228 N THR A 395 9.060 -10.277 -1.947 1.00 0.00 N ATOM 229 CA THR A 395 8.363 -9.165 -2.577 1.00 0.00 C ATOM 230 C THR A 395 8.907 -7.823 -2.039 1.00 0.00 C ATOM 231 O THR A 395 9.495 -7.830 -0.961 1.00 0.00 O ATOM 232 CB THR A 395 6.893 -9.372 -2.240 1.00 0.00 C ATOM 233 OG1 THR A 395 6.718 -9.334 -0.832 1.00 0.00 O ATOM 234 CG2 THR A 395 6.374 -10.705 -2.783 1.00 0.00 C ATOM 0 H THR A 395 8.473 -10.898 -1.390 1.00 0.00 H new ATOM 0 HA THR A 395 8.508 -9.131 -3.657 1.00 0.00 H new ATOM 0 HB THR A 395 6.324 -8.570 -2.710 1.00 0.00 H new ATOM 0 HG1 THR A 395 6.376 -10.198 -0.521 1.00 0.00 H new ATOM 0 HG21 THR A 395 5.321 -10.819 -2.523 1.00 0.00 H new ATOM 0 HG22 THR A 395 6.484 -10.724 -3.867 1.00 0.00 H new ATOM 0 HG23 THR A 395 6.946 -11.523 -2.346 1.00 0.00 H new ATOM 242 N PRO A 396 8.873 -6.663 -2.709 1.00 0.00 N ATOM 243 CA PRO A 396 10.062 -5.805 -2.598 1.00 0.00 C ATOM 244 C PRO A 396 10.037 -4.610 -1.644 1.00 0.00 C ATOM 245 O PRO A 396 11.017 -3.868 -1.595 1.00 0.00 O ATOM 246 CB PRO A 396 10.242 -5.251 -4.014 1.00 0.00 C ATOM 247 CG PRO A 396 9.408 -6.154 -4.912 1.00 0.00 C ATOM 248 CD PRO A 396 8.225 -6.494 -4.020 1.00 0.00 C ATOM 0 HA PRO A 396 10.851 -6.429 -2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 396 9.905 -4.216 -4.076 1.00 0.00 H new ATOM 0 HB3 PRO A 396 11.291 -5.263 -4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 396 9.097 -5.645 -5.824 1.00 0.00 H new ATOM 0 HG3 PRO A 396 9.958 -7.045 -5.216 1.00 0.00 H new ATOM 0 HD2 PRO A 396 7.480 -5.698 -4.008 1.00 0.00 H new ATOM 0 HD3 PRO A 396 7.716 -7.402 -4.344 1.00 0.00 H new ATOM 256 N LEU A 397 8.957 -4.308 -0.940 1.00 0.00 N ATOM 257 CA LEU A 397 8.989 -3.076 -0.139 1.00 0.00 C ATOM 258 C LEU A 397 7.834 -3.222 0.823 1.00 0.00 C ATOM 259 O LEU A 397 7.669 -2.455 1.769 1.00 0.00 O ATOM 260 CB LEU A 397 8.741 -1.861 -1.051 1.00 0.00 C ATOM 261 CG LEU A 397 9.503 -0.577 -0.681 1.00 0.00 C ATOM 262 CD1 LEU A 397 9.139 0.518 -1.684 1.00 0.00 C ATOM 263 CD2 LEU A 397 9.162 -0.033 0.703 1.00 0.00 C ATOM 0 H LEU A 397 8.096 -4.853 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 397 9.944 -2.929 0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 397 9.007 -2.137 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 397 7.674 -1.641 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 397 10.561 -0.840 -0.693 1.00 0.00 H new ATOM 0 HD11 LEU A 397 9.673 1.434 -1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 397 9.419 0.199 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 397 8.065 0.702 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 397 9.739 0.872 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 397 8.098 0.198 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 397 9.405 -0.781 1.458 1.00 0.00 H new ATOM 275 N SER A 398 7.065 -4.240 0.462 1.00 0.00 N ATOM 276 CA SER A 398 5.789 -4.592 1.088 1.00 0.00 C ATOM 277 C SER A 398 4.716 -3.931 0.245 1.00 0.00 C ATOM 278 O SER A 398 4.695 -2.721 0.026 1.00 0.00 O ATOM 279 CB SER A 398 5.582 -4.300 2.574 1.00 0.00 C ATOM 280 OG SER A 398 6.621 -4.899 3.334 1.00 0.00 O ATOM 0 H SER A 398 7.317 -4.868 -0.301 1.00 0.00 H new ATOM 0 HA SER A 398 5.753 -5.681 1.102 1.00 0.00 H new ATOM 0 HB2 SER A 398 5.570 -3.223 2.744 1.00 0.00 H new ATOM 0 HB3 SER A 398 4.615 -4.685 2.898 1.00 0.00 H new ATOM 0 HG SER A 398 6.483 -4.707 4.285 1.00 0.00 H new ATOM 286 N LEU A 399 3.837 -4.767 -0.268 1.00 0.00 N ATOM 287 CA LEU A 399 2.827 -4.272 -1.198 1.00 0.00 C ATOM 288 C LEU A 399 1.649 -3.733 -0.400 1.00 0.00 C ATOM 289 O LEU A 399 1.684 -3.715 0.827 1.00 0.00 O ATOM 290 CB LEU A 399 2.379 -5.400 -2.131 1.00 0.00 C ATOM 291 CG LEU A 399 3.513 -6.224 -2.760 1.00 0.00 C ATOM 292 CD1 LEU A 399 2.884 -7.222 -3.726 1.00 0.00 C ATOM 293 CD2 LEU A 399 4.543 -5.390 -3.525 1.00 0.00 C ATOM 0 H LEU A 399 3.795 -5.766 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 399 3.243 -3.472 -1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 399 1.729 -6.074 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 399 1.778 -4.969 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 399 4.051 -6.705 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 399 3.667 -7.823 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 399 2.200 -7.874 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 399 2.335 -6.684 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.309 -6.047 -3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.048 -4.855 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.006 -4.673 -2.847 1.00 0.00 H new ATOM 305 N GLY A 400 0.582 -3.360 -1.092 1.00 0.00 N ATOM 306 CA GLY A 400 -0.554 -2.718 -0.444 1.00 0.00 C ATOM 307 C GLY A 400 -1.616 -2.319 -1.420 1.00 0.00 C ATOM 308 O GLY A 400 -1.500 -2.528 -2.614 1.00 0.00 O ATOM 0 H GLY A 400 0.479 -3.490 -2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -0.980 -3.398 0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -0.210 -1.836 0.096 1.00 0.00 H new ATOM 312 N ILE A 401 -2.696 -1.820 -0.869 1.00 0.00 N ATOM 313 CA ILE A 401 -3.752 -1.247 -1.720 1.00 0.00 C ATOM 314 C ILE A 401 -4.156 -0.040 -0.912 1.00 0.00 C ATOM 315 O ILE A 401 -4.034 0.050 0.311 1.00 0.00 O ATOM 316 CB ILE A 401 -4.913 -2.184 -2.127 1.00 0.00 C ATOM 317 CG1 ILE A 401 -4.501 -2.921 -3.411 1.00 0.00 C ATOM 318 CG2 ILE A 401 -6.327 -1.612 -2.344 1.00 0.00 C ATOM 319 CD1 ILE A 401 -5.435 -3.975 -4.017 1.00 0.00 C ATOM 0 H ILE A 401 -2.880 -1.791 0.134 1.00 0.00 H new ATOM 0 HA ILE A 401 -3.396 -1.017 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 401 -5.039 -2.804 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -4.323 -2.166 -4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -3.546 -3.407 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -7.006 -2.417 -2.624 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -6.676 -1.146 -1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -6.300 -0.867 -3.139 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -4.981 -4.389 -4.918 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -5.600 -4.774 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -6.389 -3.513 -4.271 1.00 0.00 H new ATOM 331 N GLU A 402 -4.497 0.941 -1.697 1.00 0.00 N ATOM 332 CA GLU A 402 -4.973 2.185 -1.089 1.00 0.00 C ATOM 333 C GLU A 402 -6.346 1.924 -0.480 1.00 0.00 C ATOM 334 O GLU A 402 -7.260 1.472 -1.170 1.00 0.00 O ATOM 335 CB GLU A 402 -5.015 3.310 -2.122 1.00 0.00 C ATOM 336 CG GLU A 402 -5.272 4.671 -1.472 1.00 0.00 C ATOM 337 CD GLU A 402 -4.110 5.129 -0.605 1.00 0.00 C ATOM 338 OE1 GLU A 402 -2.954 5.079 -1.076 1.00 0.00 O ATOM 339 OE2 GLU A 402 -4.347 5.540 0.551 1.00 0.00 O ATOM 0 H GLU A 402 -4.464 0.926 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 402 -4.289 2.508 -0.304 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -4.071 3.340 -2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -5.797 3.103 -2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -5.456 5.413 -2.249 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -6.175 4.615 -0.864 1.00 0.00 H new ATOM 346 N THR A 403 -6.476 2.179 0.820 1.00 0.00 N ATOM 347 CA THR A 403 -7.723 1.850 1.528 1.00 0.00 C ATOM 348 C THR A 403 -8.296 3.061 2.271 1.00 0.00 C ATOM 349 O THR A 403 -7.699 4.136 2.347 1.00 0.00 O ATOM 350 CB THR A 403 -7.448 0.676 2.477 1.00 0.00 C ATOM 351 OG1 THR A 403 -6.310 0.968 3.272 1.00 0.00 O ATOM 352 CG2 THR A 403 -7.184 -0.607 1.694 1.00 0.00 C ATOM 0 H THR A 403 -5.752 2.604 1.400 1.00 0.00 H new ATOM 0 HA THR A 403 -8.484 1.560 0.803 1.00 0.00 H new ATOM 0 HB THR A 403 -8.326 0.532 3.107 1.00 0.00 H new ATOM 0 HG1 THR A 403 -6.013 0.154 3.730 1.00 0.00 H new ATOM 0 HG21 THR A 403 -6.992 -1.424 2.389 1.00 0.00 H new ATOM 0 HG22 THR A 403 -8.055 -0.847 1.084 1.00 0.00 H new ATOM 0 HG23 THR A 403 -6.316 -0.468 1.049 1.00 0.00 H new ATOM 360 N MET A 404 -9.497 2.831 2.790 1.00 0.00 N ATOM 361 CA MET A 404 -10.311 3.862 3.448 1.00 0.00 C ATOM 362 C MET A 404 -9.619 4.749 4.479 1.00 0.00 C ATOM 363 O MET A 404 -9.391 4.326 5.611 1.00 0.00 O ATOM 364 CB MET A 404 -11.414 3.117 4.201 1.00 0.00 C ATOM 365 CG MET A 404 -12.413 2.395 3.292 1.00 0.00 C ATOM 366 SD MET A 404 -13.449 1.332 4.313 1.00 0.00 S ATOM 367 CE MET A 404 -15.045 1.611 3.532 1.00 0.00 C ATOM 0 H MET A 404 -9.943 1.914 2.768 1.00 0.00 H new ATOM 0 HA MET A 404 -10.628 4.535 2.651 1.00 0.00 H new ATOM 0 HB2 MET A 404 -10.955 2.389 4.869 1.00 0.00 H new ATOM 0 HB3 MET A 404 -11.955 3.827 4.827 1.00 0.00 H new ATOM 0 HG2 MET A 404 -13.026 3.118 2.754 1.00 0.00 H new ATOM 0 HG3 MET A 404 -11.886 1.804 2.543 1.00 0.00 H new ATOM 0 HE1 MET A 404 -15.840 1.282 4.201 1.00 0.00 H new ATOM 0 HE2 MET A 404 -15.166 2.673 3.320 1.00 0.00 H new ATOM 0 HE3 MET A 404 -15.098 1.047 2.601 1.00 0.00 H new ATOM 377 N GLY A 405 -9.306 5.984 4.091 1.00 0.00 N ATOM 378 CA GLY A 405 -8.747 6.960 5.033 1.00 0.00 C ATOM 379 C GLY A 405 -7.378 7.496 4.608 1.00 0.00 C ATOM 380 O GLY A 405 -6.771 8.282 5.335 1.00 0.00 O ATOM 0 H GLY A 405 -9.427 6.333 3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -9.441 7.795 5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -8.659 6.497 6.016 1.00 0.00 H new ATOM 384 N GLY A 406 -6.859 7.102 3.453 1.00 0.00 N ATOM 385 CA GLY A 406 -5.504 7.528 3.106 1.00 0.00 C ATOM 386 C GLY A 406 -4.567 6.577 3.821 1.00 0.00 C ATOM 387 O GLY A 406 -3.567 6.966 4.424 1.00 0.00 O ATOM 0 H GLY A 406 -7.328 6.514 2.765 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -5.348 7.491 2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -5.327 8.557 3.418 1.00 0.00 H new ATOM 391 N VAL A 407 -4.948 5.313 3.749 1.00 0.00 N ATOM 392 CA VAL A 407 -4.236 4.271 4.486 1.00 0.00 C ATOM 393 C VAL A 407 -3.684 3.284 3.472 1.00 0.00 C ATOM 394 O VAL A 407 -4.221 3.156 2.373 1.00 0.00 O ATOM 395 CB VAL A 407 -5.248 3.544 5.382 1.00 0.00 C ATOM 396 CG1 VAL A 407 -4.580 2.911 6.591 1.00 0.00 C ATOM 397 CG2 VAL A 407 -6.337 4.469 5.911 1.00 0.00 C ATOM 0 H VAL A 407 -5.737 4.981 3.195 1.00 0.00 H new ATOM 0 HA VAL A 407 -3.432 4.692 5.090 1.00 0.00 H new ATOM 0 HB VAL A 407 -5.689 2.781 4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.331 2.407 7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -3.836 2.187 6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -4.093 3.685 7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.024 3.901 6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -5.883 5.266 6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -6.884 4.903 5.074 1.00 0.00 H new ATOM 407 N MET A 408 -2.631 2.578 3.850 1.00 0.00 N ATOM 408 CA MET A 408 -2.101 1.523 2.983 1.00 0.00 C ATOM 409 C MET A 408 -2.231 0.192 3.708 1.00 0.00 C ATOM 410 O MET A 408 -1.410 -0.160 4.554 1.00 0.00 O ATOM 411 CB MET A 408 -0.648 1.859 2.653 1.00 0.00 C ATOM 412 CG MET A 408 -0.066 0.914 1.603 1.00 0.00 C ATOM 413 SD MET A 408 0.566 -0.590 2.364 1.00 0.00 S ATOM 414 CE MET A 408 2.073 -0.738 1.395 1.00 0.00 C ATOM 0 H MET A 408 -2.131 2.707 4.730 1.00 0.00 H new ATOM 0 HA MET A 408 -2.655 1.451 2.047 1.00 0.00 H new ATOM 0 HB2 MET A 408 -0.587 2.885 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 408 -0.048 1.805 3.561 1.00 0.00 H new ATOM 0 HG2 MET A 408 -0.834 0.660 0.872 1.00 0.00 H new ATOM 0 HG3 MET A 408 0.736 1.416 1.062 1.00 0.00 H new ATOM 0 HE1 MET A 408 2.676 -1.559 1.783 1.00 0.00 H new ATOM 0 HE2 MET A 408 1.818 -0.935 0.354 1.00 0.00 H new ATOM 0 HE3 MET A 408 2.640 0.191 1.460 1.00 0.00 H new ATOM 424 N THR A 409 -3.271 -0.561 3.386 1.00 0.00 N ATOM 425 CA THR A 409 -3.374 -1.900 3.971 1.00 0.00 C ATOM 426 C THR A 409 -2.430 -2.739 3.136 1.00 0.00 C ATOM 427 O THR A 409 -2.533 -2.724 1.913 1.00 0.00 O ATOM 428 CB THR A 409 -4.807 -2.412 3.858 1.00 0.00 C ATOM 429 OG1 THR A 409 -5.679 -1.499 4.508 1.00 0.00 O ATOM 430 CG2 THR A 409 -4.941 -3.783 4.517 1.00 0.00 C ATOM 0 H THR A 409 -4.025 -0.292 2.755 1.00 0.00 H new ATOM 0 HA THR A 409 -3.120 -1.925 5.031 1.00 0.00 H new ATOM 0 HB THR A 409 -5.067 -2.500 2.803 1.00 0.00 H new ATOM 0 HG1 THR A 409 -6.573 -1.894 4.578 1.00 0.00 H new ATOM 0 HG21 THR A 409 -5.970 -4.131 4.426 1.00 0.00 H new ATOM 0 HG22 THR A 409 -4.274 -4.490 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 409 -4.675 -3.707 5.571 1.00 0.00 H new ATOM 438 N THR A 410 -1.511 -3.473 3.740 1.00 0.00 N ATOM 439 CA THR A 410 -0.530 -4.158 2.916 1.00 0.00 C ATOM 440 C THR A 410 -1.092 -5.357 2.158 1.00 0.00 C ATOM 441 O THR A 410 -2.024 -5.995 2.647 1.00 0.00 O ATOM 442 CB THR A 410 0.593 -4.587 3.848 1.00 0.00 C ATOM 443 OG1 THR A 410 0.037 -5.199 5.003 1.00 0.00 O ATOM 444 CG2 THR A 410 1.439 -3.388 4.262 1.00 0.00 C ATOM 0 H THR A 410 -1.423 -3.607 4.747 1.00 0.00 H new ATOM 0 HA THR A 410 -0.182 -3.479 2.138 1.00 0.00 H new ATOM 0 HB THR A 410 1.233 -5.296 3.323 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.758 -5.478 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 410 2.236 -3.718 4.928 1.00 0.00 H new ATOM 0 HG22 THR A 410 1.875 -2.927 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 410 0.812 -2.661 4.778 1.00 0.00 H new ATOM 452 N LEU A 411 -0.508 -5.699 0.999 1.00 0.00 N ATOM 453 CA LEU A 411 -1.103 -6.755 0.195 1.00 0.00 C ATOM 454 C LEU A 411 -0.328 -8.025 0.534 1.00 0.00 C ATOM 455 O LEU A 411 -0.852 -8.986 1.096 1.00 0.00 O ATOM 456 CB LEU A 411 -1.203 -6.455 -1.307 1.00 0.00 C ATOM 457 CG LEU A 411 -2.508 -6.944 -1.980 1.00 0.00 C ATOM 458 CD1 LEU A 411 -2.853 -8.412 -1.723 1.00 0.00 C ATOM 459 CD2 LEU A 411 -3.757 -6.132 -1.623 1.00 0.00 C ATOM 0 H LEU A 411 0.338 -5.276 0.617 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.158 -6.865 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -1.116 -5.379 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -0.355 -6.916 -1.813 1.00 0.00 H new ATOM 0 HG LEU A 411 -2.259 -6.801 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -3.783 -8.662 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -2.050 -9.046 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -2.973 -8.576 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -4.621 -6.548 -2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -3.923 -6.175 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -3.616 -5.095 -1.927 1.00 0.00 H new ATOM 471 N ILE A 412 0.953 -7.988 0.205 1.00 0.00 N ATOM 472 CA ILE A 412 1.854 -9.082 0.563 1.00 0.00 C ATOM 473 C ILE A 412 3.146 -8.412 1.005 1.00 0.00 C ATOM 474 O ILE A 412 3.739 -7.632 0.264 1.00 0.00 O ATOM 475 CB ILE A 412 2.073 -9.993 -0.651 1.00 0.00 C ATOM 476 CG1 ILE A 412 0.924 -11.007 -0.705 1.00 0.00 C ATOM 477 CG2 ILE A 412 3.445 -10.672 -0.563 1.00 0.00 C ATOM 478 CD1 ILE A 412 0.940 -11.846 -1.981 1.00 0.00 C ATOM 0 H ILE A 412 1.393 -7.222 -0.305 1.00 0.00 H new ATOM 0 HA ILE A 412 1.454 -9.714 1.356 1.00 0.00 H new ATOM 0 HB ILE A 412 2.070 -9.414 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 412 0.986 -11.667 0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.026 -10.478 -0.635 1.00 0.00 H new ATOM 0 HG21 ILE A 412 3.589 -11.316 -1.431 1.00 0.00 H new ATOM 0 HG22 ILE A 412 4.226 -9.912 -0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.497 -11.271 0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 412 0.105 -12.547 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 412 0.849 -11.192 -2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 412 1.877 -12.399 -2.041 1.00 0.00 H new ATOM 490 N ALA A 413 3.591 -8.705 2.213 1.00 0.00 N ATOM 491 CA ALA A 413 4.767 -8.005 2.727 1.00 0.00 C ATOM 492 C ALA A 413 6.042 -8.747 2.374 1.00 0.00 C ATOM 493 O ALA A 413 6.043 -9.762 1.680 1.00 0.00 O ATOM 494 CB ALA A 413 4.618 -7.895 4.243 1.00 0.00 C ATOM 0 H ALA A 413 3.179 -9.395 2.841 1.00 0.00 H new ATOM 0 HA ALA A 413 4.835 -7.015 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 413 5.483 -7.376 4.657 1.00 0.00 H new ATOM 0 HB2 ALA A 413 3.712 -7.337 4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 413 4.553 -8.893 4.676 1.00 0.00 H new ATOM 500 N LYS A 414 7.148 -8.245 2.895 1.00 0.00 N ATOM 501 CA LYS A 414 8.418 -8.945 2.714 1.00 0.00 C ATOM 502 C LYS A 414 8.348 -10.215 3.571 1.00 0.00 C ATOM 503 O LYS A 414 7.420 -10.327 4.371 1.00 0.00 O ATOM 504 CB LYS A 414 9.549 -7.941 2.967 1.00 0.00 C ATOM 505 CG LYS A 414 10.145 -7.941 4.381 1.00 0.00 C ATOM 506 CD LYS A 414 9.181 -7.425 5.447 1.00 0.00 C ATOM 507 CE LYS A 414 9.859 -7.407 6.814 1.00 0.00 C ATOM 508 NZ LYS A 414 8.917 -6.916 7.830 1.00 0.00 N ATOM 0 H LYS A 414 7.200 -7.380 3.433 1.00 0.00 H new ATOM 0 HA LYS A 414 8.628 -9.308 1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 414 10.351 -8.141 2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 414 9.174 -6.940 2.752 1.00 0.00 H new ATOM 0 HG2 LYS A 414 10.450 -8.955 4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 414 11.045 -7.326 4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 414 8.845 -6.421 5.187 1.00 0.00 H new ATOM 0 HD3 LYS A 414 8.295 -8.058 5.482 1.00 0.00 H new ATOM 0 HE2 LYS A 414 10.200 -8.409 7.075 1.00 0.00 H new ATOM 0 HE3 LYS A 414 10.742 -6.768 6.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 9.383 -6.906 8.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 8.613 -5.952 7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 8.088 -7.542 7.866 1.00 0.00 H new ATOM 522 N ASN A 415 9.249 -11.190 3.340 1.00 0.00 N ATOM 523 CA ASN A 415 9.193 -12.518 3.994 1.00 0.00 C ATOM 524 C ASN A 415 8.295 -13.439 3.151 1.00 0.00 C ATOM 525 O ASN A 415 8.079 -14.599 3.499 1.00 0.00 O ATOM 526 CB ASN A 415 8.840 -12.588 5.485 1.00 0.00 C ATOM 527 CG ASN A 415 9.717 -11.645 6.293 1.00 0.00 C ATOM 528 OD1 ASN A 415 10.934 -11.587 6.123 1.00 0.00 O ATOM 529 ND2 ASN A 415 9.102 -10.895 7.188 1.00 0.00 N ATOM 0 H ASN A 415 10.034 -11.083 2.698 1.00 0.00 H new ATOM 0 HA ASN A 415 10.230 -12.854 4.017 1.00 0.00 H new ATOM 0 HB2 ASN A 415 7.791 -12.328 5.627 1.00 0.00 H new ATOM 0 HB3 ASN A 415 8.967 -13.609 5.846 1.00 0.00 H new ATOM 0 HD21 ASN A 415 9.637 -10.244 7.762 1.00 0.00 H new ATOM 0 HD22 ASN A 415 8.091 -10.966 7.305 1.00 0.00 H new ATOM 536 N THR A 416 7.810 -12.923 2.022 1.00 0.00 N ATOM 537 CA THR A 416 7.042 -13.730 1.070 1.00 0.00 C ATOM 538 C THR A 416 7.977 -13.856 -0.126 1.00 0.00 C ATOM 539 O THR A 416 8.282 -12.925 -0.864 1.00 0.00 O ATOM 540 CB THR A 416 5.731 -13.034 0.751 1.00 0.00 C ATOM 541 OG1 THR A 416 5.310 -12.288 1.883 1.00 0.00 O ATOM 542 CG2 THR A 416 4.665 -14.077 0.437 1.00 0.00 C ATOM 0 H THR A 416 7.935 -11.950 1.743 1.00 0.00 H new ATOM 0 HA THR A 416 6.751 -14.714 1.437 1.00 0.00 H new ATOM 0 HB THR A 416 5.873 -12.375 -0.105 1.00 0.00 H new ATOM 0 HG1 THR A 416 5.300 -11.334 1.661 1.00 0.00 H new ATOM 0 HG21 THR A 416 3.724 -13.578 0.208 1.00 0.00 H new ATOM 0 HG22 THR A 416 4.979 -14.671 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 416 4.529 -14.729 1.300 1.00 0.00 H new ATOM 550 N THR A 417 8.524 -15.042 -0.177 1.00 0.00 N ATOM 551 CA THR A 417 9.583 -15.375 -1.122 1.00 0.00 C ATOM 552 C THR A 417 9.052 -15.729 -2.486 1.00 0.00 C ATOM 553 O THR A 417 8.148 -16.549 -2.637 1.00 0.00 O ATOM 554 CB THR A 417 10.381 -16.572 -0.603 1.00 0.00 C ATOM 555 OG1 THR A 417 9.523 -17.700 -0.514 1.00 0.00 O ATOM 556 CG2 THR A 417 11.015 -16.316 0.763 1.00 0.00 C ATOM 0 H THR A 417 8.254 -15.814 0.433 1.00 0.00 H new ATOM 0 HA THR A 417 10.209 -14.488 -1.214 1.00 0.00 H new ATOM 0 HB THR A 417 11.193 -16.750 -1.308 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.881 -17.682 -1.254 1.00 0.00 H new ATOM 0 HG21 THR A 417 11.568 -17.201 1.079 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.696 -15.468 0.695 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.234 -16.097 1.491 1.00 0.00 H new ATOM 564 N ILE A 418 9.649 -15.134 -3.498 1.00 0.00 N ATOM 565 CA ILE A 418 9.101 -15.352 -4.826 1.00 0.00 C ATOM 566 C ILE A 418 9.558 -16.726 -5.345 1.00 0.00 C ATOM 567 O ILE A 418 10.749 -17.020 -5.259 1.00 0.00 O ATOM 568 CB ILE A 418 9.430 -14.162 -5.720 1.00 0.00 C ATOM 569 CG1 ILE A 418 10.911 -14.056 -6.084 1.00 0.00 C ATOM 570 CG2 ILE A 418 8.974 -12.914 -4.963 1.00 0.00 C ATOM 571 CD1 ILE A 418 11.129 -12.908 -7.067 1.00 0.00 C ATOM 0 H ILE A 418 10.468 -14.528 -3.440 1.00 0.00 H new ATOM 0 HA ILE A 418 8.012 -15.398 -4.814 1.00 0.00 H new ATOM 0 HB ILE A 418 8.916 -14.280 -6.674 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.504 -13.892 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.253 -14.992 -6.525 1.00 0.00 H new ATOM 0 HG21 ILE A 418 9.187 -12.028 -5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 418 7.902 -12.975 -4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.507 -12.849 -4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.187 -12.841 -7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.550 -13.090 -7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.805 -11.972 -6.611 1.00 0.00 H new ATOM 583 N PRO A 419 8.712 -17.631 -5.852 1.00 0.00 N ATOM 584 CA PRO A 419 7.304 -17.373 -6.177 1.00 0.00 C ATOM 585 C PRO A 419 6.411 -17.496 -4.944 1.00 0.00 C ATOM 586 O PRO A 419 6.676 -18.258 -4.014 1.00 0.00 O ATOM 587 CB PRO A 419 7.001 -18.477 -7.187 1.00 0.00 C ATOM 588 CG PRO A 419 7.934 -19.616 -6.785 1.00 0.00 C ATOM 589 CD PRO A 419 9.215 -18.906 -6.352 1.00 0.00 C ATOM 0 HA PRO A 419 7.123 -16.366 -6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 419 5.956 -18.783 -7.141 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.192 -18.147 -8.208 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.513 -20.210 -5.974 1.00 0.00 H new ATOM 0 HG3 PRO A 419 8.116 -20.296 -7.617 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.748 -19.463 -5.581 1.00 0.00 H new ATOM 0 HD3 PRO A 419 9.906 -18.772 -7.184 1.00 0.00 H new ATOM 597 N THR A 420 5.359 -16.692 -4.964 1.00 0.00 N ATOM 598 CA THR A 420 4.452 -16.583 -3.814 1.00 0.00 C ATOM 599 C THR A 420 3.026 -16.843 -4.249 1.00 0.00 C ATOM 600 O THR A 420 2.650 -16.743 -5.418 1.00 0.00 O ATOM 601 CB THR A 420 4.374 -15.169 -3.221 1.00 0.00 C ATOM 602 OG1 THR A 420 3.641 -14.336 -4.105 1.00 0.00 O ATOM 603 CG2 THR A 420 5.723 -14.528 -2.941 1.00 0.00 C ATOM 0 H THR A 420 5.106 -16.104 -5.758 1.00 0.00 H new ATOM 0 HA THR A 420 4.849 -17.296 -3.091 1.00 0.00 H new ATOM 0 HB THR A 420 3.880 -15.272 -2.255 1.00 0.00 H new ATOM 0 HG1 THR A 420 3.586 -13.432 -3.732 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.573 -13.532 -2.524 1.00 0.00 H new ATOM 0 HG22 THR A 420 6.276 -15.140 -2.228 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.289 -14.451 -3.869 1.00 0.00 H new ATOM 611 N LYS A 421 2.225 -17.109 -3.241 1.00 0.00 N ATOM 612 CA LYS A 421 0.796 -17.281 -3.468 1.00 0.00 C ATOM 613 C LYS A 421 0.060 -16.965 -2.168 1.00 0.00 C ATOM 614 O LYS A 421 0.323 -17.560 -1.125 1.00 0.00 O ATOM 615 CB LYS A 421 0.572 -18.745 -3.866 1.00 0.00 C ATOM 616 CG LYS A 421 -0.892 -19.199 -3.925 1.00 0.00 C ATOM 617 CD LYS A 421 -1.718 -18.420 -4.950 1.00 0.00 C ATOM 618 CE LYS A 421 -3.152 -18.944 -5.030 1.00 0.00 C ATOM 619 NZ LYS A 421 -3.182 -20.306 -5.586 1.00 0.00 N ATOM 0 H LYS A 421 2.525 -17.211 -2.271 1.00 0.00 H new ATOM 0 HA LYS A 421 0.426 -16.621 -4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.025 -18.910 -4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.103 -19.381 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.928 -20.261 -4.169 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -1.343 -19.083 -2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.730 -17.364 -4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -1.247 -18.494 -5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -3.600 -18.942 -4.036 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.752 -18.280 -5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.157 -20.551 -5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.572 -20.351 -6.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.838 -20.980 -4.872 1.00 0.00 H new ATOM 633 N HIS A 422 -0.878 -16.034 -2.214 1.00 0.00 N ATOM 634 CA HIS A 422 -1.650 -15.744 -1.005 1.00 0.00 C ATOM 635 C HIS A 422 -2.964 -15.066 -1.378 1.00 0.00 C ATOM 636 O HIS A 422 -3.012 -14.164 -2.213 1.00 0.00 O ATOM 637 CB HIS A 422 -0.824 -14.854 -0.080 1.00 0.00 C ATOM 638 CG HIS A 422 -1.563 -14.591 1.211 1.00 0.00 C ATOM 639 ND1 HIS A 422 -1.783 -15.550 2.189 1.00 0.00 N ATOM 640 CD2 HIS A 422 -2.118 -13.356 1.572 1.00 0.00 C ATOM 641 CE1 HIS A 422 -2.477 -14.772 3.083 1.00 0.00 C ATOM 642 NE2 HIS A 422 -2.726 -13.454 2.806 1.00 0.00 N ATOM 0 H HIS A 422 -1.122 -15.483 -3.037 1.00 0.00 H new ATOM 0 HA HIS A 422 -1.882 -16.673 -0.484 1.00 0.00 H new ATOM 0 HB2 HIS A 422 0.132 -15.332 0.134 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -0.604 -13.909 -0.577 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -2.076 -12.459 0.972 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -2.828 -15.202 4.009 1.00 0.00 H new ATOM 0 HE2 HIS A 422 -3.219 -12.749 3.354 1.00 0.00 H new ATOM 650 N SER A 423 -4.041 -15.505 -0.747 1.00 0.00 N ATOM 651 CA SER A 423 -5.357 -14.932 -1.043 1.00 0.00 C ATOM 652 C SER A 423 -5.695 -13.834 -0.053 1.00 0.00 C ATOM 653 O SER A 423 -5.564 -14.008 1.158 1.00 0.00 O ATOM 654 CB SER A 423 -6.386 -16.049 -0.896 1.00 0.00 C ATOM 655 OG SER A 423 -7.690 -15.524 -1.088 1.00 0.00 O ATOM 0 H SER A 423 -4.039 -16.240 -0.040 1.00 0.00 H new ATOM 0 HA SER A 423 -5.358 -14.510 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 423 -6.189 -16.836 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.307 -16.502 0.092 1.00 0.00 H new ATOM 0 HG SER A 423 -8.302 -15.922 -0.435 1.00 0.00 H new ATOM 661 N GLN A 424 -6.180 -12.720 -0.584 1.00 0.00 N ATOM 662 CA GLN A 424 -6.643 -11.638 0.291 1.00 0.00 C ATOM 663 C GLN A 424 -7.994 -11.122 -0.198 1.00 0.00 C ATOM 664 O GLN A 424 -8.104 -10.427 -1.206 1.00 0.00 O ATOM 665 CB GLN A 424 -5.566 -10.558 0.317 1.00 0.00 C ATOM 666 CG GLN A 424 -5.770 -9.612 1.495 1.00 0.00 C ATOM 667 CD GLN A 424 -4.536 -8.743 1.679 1.00 0.00 C ATOM 668 OE1 GLN A 424 -3.408 -9.229 1.728 1.00 0.00 O ATOM 669 NE2 GLN A 424 -4.735 -7.444 1.786 1.00 0.00 N ATOM 0 H GLN A 424 -6.264 -12.538 -1.584 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.798 -11.988 1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -4.582 -11.022 0.385 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -5.589 -9.994 -0.615 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -6.645 -8.985 1.322 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -5.962 -10.184 2.403 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -5.682 -7.068 1.742 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -3.942 -6.815 1.913 1.00 0.00 H new ATOM 678 N VAL A 425 -9.031 -11.469 0.550 1.00 0.00 N ATOM 679 CA VAL A 425 -10.397 -11.143 0.137 1.00 0.00 C ATOM 680 C VAL A 425 -10.873 -9.777 0.618 1.00 0.00 C ATOM 681 O VAL A 425 -10.600 -9.352 1.739 1.00 0.00 O ATOM 682 CB VAL A 425 -11.281 -12.314 0.610 1.00 0.00 C ATOM 683 CG1 VAL A 425 -11.144 -12.548 2.116 1.00 0.00 C ATOM 684 CG2 VAL A 425 -12.778 -12.141 0.338 1.00 0.00 C ATOM 0 H VAL A 425 -8.960 -11.970 1.436 1.00 0.00 H new ATOM 0 HA VAL A 425 -10.454 -11.040 -0.947 1.00 0.00 H new ATOM 0 HB VAL A 425 -10.913 -13.157 0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -11.781 -13.381 2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -10.106 -12.781 2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -11.447 -11.649 2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -13.318 -13.014 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.140 -11.249 0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -12.943 -12.037 -0.734 1.00 0.00 H new ATOM 694 N PHE A 426 -11.585 -9.095 -0.278 1.00 0.00 N ATOM 695 CA PHE A 426 -12.130 -7.770 0.055 1.00 0.00 C ATOM 696 C PHE A 426 -13.598 -7.622 -0.381 1.00 0.00 C ATOM 697 O PHE A 426 -14.220 -8.518 -0.964 1.00 0.00 O ATOM 698 CB PHE A 426 -11.222 -6.699 -0.564 1.00 0.00 C ATOM 699 CG PHE A 426 -9.953 -6.512 0.233 1.00 0.00 C ATOM 700 CD1 PHE A 426 -10.019 -5.913 1.429 1.00 0.00 C ATOM 701 CD2 PHE A 426 -8.764 -6.855 -0.280 1.00 0.00 C ATOM 702 CE1 PHE A 426 -8.899 -5.660 2.118 1.00 0.00 C ATOM 703 CE2 PHE A 426 -7.642 -6.596 0.406 1.00 0.00 C ATOM 704 CZ PHE A 426 -7.710 -5.998 1.604 1.00 0.00 C ATOM 0 H PHE A 426 -11.797 -9.424 -1.220 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.140 -7.644 1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -10.971 -6.982 -1.586 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.760 -5.753 -0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -10.978 -5.633 1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -8.710 -7.339 -1.244 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -8.955 -5.184 3.086 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -6.682 -6.869 -0.007 1.00 0.00 H new ATOM 0 HZ PHE A 426 -6.805 -5.789 2.155 1.00 0.00 H new ATOM 714 N SER A 427 -14.141 -6.457 -0.032 1.00 0.00 N ATOM 715 CA SER A 427 -15.559 -6.172 -0.250 1.00 0.00 C ATOM 716 C SER A 427 -15.779 -4.709 -0.631 1.00 0.00 C ATOM 717 O SER A 427 -14.947 -3.851 -0.338 1.00 0.00 O ATOM 718 CB SER A 427 -16.223 -6.345 1.111 1.00 0.00 C ATOM 719 OG SER A 427 -15.765 -7.547 1.713 1.00 0.00 O ATOM 0 H SER A 427 -13.621 -5.695 0.403 1.00 0.00 H new ATOM 0 HA SER A 427 -15.947 -6.818 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 427 -15.991 -5.494 1.751 1.00 0.00 H new ATOM 0 HB3 SER A 427 -17.307 -6.373 0.998 1.00 0.00 H new ATOM 0 HG SER A 427 -15.950 -7.522 2.675 1.00 0.00 H new ATOM 725 N THR A 428 -16.921 -4.409 -1.238 1.00 0.00 N ATOM 726 CA THR A 428 -17.253 -3.004 -1.517 1.00 0.00 C ATOM 727 C THR A 428 -18.054 -2.482 -0.307 1.00 0.00 C ATOM 728 O THR A 428 -17.978 -3.073 0.769 1.00 0.00 O ATOM 729 CB THR A 428 -18.055 -2.934 -2.817 1.00 0.00 C ATOM 730 OG1 THR A 428 -19.059 -3.937 -2.804 1.00 0.00 O ATOM 731 CG2 THR A 428 -17.247 -3.047 -4.098 1.00 0.00 C ATOM 0 H THR A 428 -17.617 -5.090 -1.541 1.00 0.00 H new ATOM 0 HA THR A 428 -16.366 -2.385 -1.652 1.00 0.00 H new ATOM 0 HB THR A 428 -18.479 -1.930 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 428 -19.244 -4.227 -3.722 1.00 0.00 H new ATOM 0 HG21 THR A 428 -17.916 -2.985 -4.957 1.00 0.00 H new ATOM 0 HG22 THR A 428 -16.522 -2.235 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 428 -16.723 -4.003 -4.115 1.00 0.00 H new ATOM 739 N ALA A 429 -18.807 -1.386 -0.423 1.00 0.00 N ATOM 740 CA ALA A 429 -19.481 -0.851 0.766 1.00 0.00 C ATOM 741 C ALA A 429 -20.647 0.102 0.474 1.00 0.00 C ATOM 742 O ALA A 429 -21.349 0.509 1.399 1.00 0.00 O ATOM 743 CB ALA A 429 -18.436 -0.077 1.561 1.00 0.00 C ATOM 0 H ALA A 429 -18.963 -0.869 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 429 -19.909 -1.701 1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -18.896 0.340 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -17.626 -0.748 1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -18.038 0.732 0.948 1.00 0.00 H new ATOM 749 N GLU A 430 -20.865 0.471 -0.781 1.00 0.00 N ATOM 750 CA GLU A 430 -21.894 1.477 -1.099 1.00 0.00 C ATOM 751 C GLU A 430 -23.257 0.842 -1.444 1.00 0.00 C ATOM 752 O GLU A 430 -24.017 0.598 -0.509 1.00 0.00 O ATOM 753 CB GLU A 430 -21.316 2.384 -2.196 1.00 0.00 C ATOM 754 CG GLU A 430 -22.119 3.670 -2.424 1.00 0.00 C ATOM 755 CD GLU A 430 -22.031 4.616 -1.236 1.00 0.00 C ATOM 756 OE1 GLU A 430 -22.839 4.476 -0.293 1.00 0.00 O ATOM 757 OE2 GLU A 430 -21.152 5.506 -1.239 1.00 0.00 O ATOM 0 H GLU A 430 -20.360 0.103 -1.587 1.00 0.00 H new ATOM 0 HA GLU A 430 -22.125 2.087 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -20.292 2.648 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -21.271 1.825 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -21.750 4.174 -3.317 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -23.163 3.417 -2.609 1.00 0.00 H new ATOM 764 N ASP A 431 -23.551 0.645 -2.745 1.00 0.00 N ATOM 765 CA ASP A 431 -24.760 -0.044 -3.249 1.00 0.00 C ATOM 766 C ASP A 431 -24.898 0.360 -4.717 1.00 0.00 C ATOM 767 O ASP A 431 -25.701 1.239 -5.023 1.00 0.00 O ATOM 768 CB ASP A 431 -26.087 0.335 -2.582 1.00 0.00 C ATOM 769 CG ASP A 431 -27.294 -0.371 -3.182 1.00 0.00 C ATOM 770 OD1 ASP A 431 -27.596 -1.509 -2.761 1.00 0.00 O ATOM 771 OD2 ASP A 431 -27.948 0.207 -4.077 1.00 0.00 O ATOM 0 H ASP A 431 -22.940 0.968 -3.495 1.00 0.00 H new ATOM 0 HA ASP A 431 -24.609 -1.105 -3.049 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -26.030 0.100 -1.519 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -26.230 1.413 -2.663 1.00 0.00 H new ATOM 776 N ASN A 432 -24.073 -0.164 -5.622 1.00 0.00 N ATOM 777 CA ASN A 432 -24.139 0.315 -6.997 1.00 0.00 C ATOM 778 C ASN A 432 -23.522 -0.522 -8.111 1.00 0.00 C ATOM 779 O ASN A 432 -24.227 -0.913 -9.040 1.00 0.00 O ATOM 780 CB ASN A 432 -23.458 1.662 -7.235 1.00 0.00 C ATOM 781 CG ASN A 432 -24.166 2.914 -6.740 1.00 0.00 C ATOM 782 OD1 ASN A 432 -25.056 3.456 -7.394 1.00 0.00 O ATOM 783 ND2 ASN A 432 -23.774 3.387 -5.572 1.00 0.00 N ATOM 0 H ASN A 432 -23.380 -0.889 -5.439 1.00 0.00 H new ATOM 0 HA ASN A 432 -25.227 0.311 -7.066 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -22.474 1.627 -6.767 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -23.297 1.771 -8.308 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -24.212 4.224 -5.188 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -23.033 2.915 -5.053 1.00 0.00 H new ATOM 790 N GLN A 433 -22.200 -0.674 -8.094 1.00 0.00 N ATOM 791 CA GLN A 433 -21.529 -1.322 -9.232 1.00 0.00 C ATOM 792 C GLN A 433 -20.574 -2.422 -8.850 1.00 0.00 C ATOM 793 O GLN A 433 -20.015 -3.065 -9.740 1.00 0.00 O ATOM 794 CB GLN A 433 -20.657 -0.314 -9.987 1.00 0.00 C ATOM 795 CG GLN A 433 -21.365 0.989 -10.344 1.00 0.00 C ATOM 796 CD GLN A 433 -20.558 1.764 -11.372 1.00 0.00 C ATOM 797 OE1 GLN A 433 -20.305 1.300 -12.482 1.00 0.00 O ATOM 798 NE2 GLN A 433 -20.142 2.963 -11.008 1.00 0.00 N ATOM 0 H GLN A 433 -21.586 -0.372 -7.338 1.00 0.00 H new ATOM 0 HA GLN A 433 -22.352 -1.727 -9.820 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -19.782 -0.083 -9.380 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -20.295 -0.780 -10.904 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -22.358 0.775 -10.738 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -21.501 1.594 -9.448 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.368 3.321 -10.080 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -19.595 3.531 -11.655 1.00 0.00 H new ATOM 807 N SER A 434 -20.315 -2.564 -7.554 1.00 0.00 N ATOM 808 CA SER A 434 -19.491 -3.677 -7.066 1.00 0.00 C ATOM 809 C SER A 434 -17.997 -3.584 -7.436 1.00 0.00 C ATOM 810 O SER A 434 -17.225 -4.519 -7.243 1.00 0.00 O ATOM 811 CB SER A 434 -20.177 -4.958 -7.531 1.00 0.00 C ATOM 812 OG SER A 434 -19.942 -6.021 -6.621 1.00 0.00 O ATOM 0 H SER A 434 -20.656 -1.935 -6.827 1.00 0.00 H new ATOM 0 HA SER A 434 -19.439 -3.651 -5.978 1.00 0.00 H new ATOM 0 HB2 SER A 434 -21.249 -4.786 -7.626 1.00 0.00 H new ATOM 0 HB3 SER A 434 -19.809 -5.233 -8.520 1.00 0.00 H new ATOM 0 HG SER A 434 -20.393 -6.830 -6.940 1.00 0.00 H new ATOM 818 N ALA A 435 -17.547 -2.418 -7.866 1.00 0.00 N ATOM 819 CA ALA A 435 -16.175 -2.271 -8.344 1.00 0.00 C ATOM 820 C ALA A 435 -15.131 -2.189 -7.238 1.00 0.00 C ATOM 821 O ALA A 435 -15.395 -1.684 -6.149 1.00 0.00 O ATOM 822 CB ALA A 435 -16.144 -0.923 -9.064 1.00 0.00 C ATOM 0 H ALA A 435 -18.103 -1.563 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 435 -15.931 -3.142 -8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -15.142 -0.741 -9.452 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -16.856 -0.935 -9.889 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -16.411 -0.131 -8.365 1.00 0.00 H new ATOM 828 N VAL A 436 -13.932 -2.665 -7.554 1.00 0.00 N ATOM 829 CA VAL A 436 -12.800 -2.521 -6.627 1.00 0.00 C ATOM 830 C VAL A 436 -11.800 -1.702 -7.423 1.00 0.00 C ATOM 831 O VAL A 436 -11.669 -1.885 -8.630 1.00 0.00 O ATOM 832 CB VAL A 436 -12.102 -3.836 -6.262 1.00 0.00 C ATOM 833 CG1 VAL A 436 -11.220 -3.684 -5.019 1.00 0.00 C ATOM 834 CG2 VAL A 436 -13.070 -4.987 -6.004 1.00 0.00 C ATOM 0 H VAL A 436 -13.714 -3.146 -8.426 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.153 -2.095 -5.688 1.00 0.00 H new ATOM 0 HB VAL A 436 -11.497 -4.075 -7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -10.743 -4.637 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -10.455 -2.930 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -11.834 -3.376 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -12.507 -5.886 -5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -13.731 -4.728 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -13.664 -5.171 -6.899 1.00 0.00 H new ATOM 844 N THR A 437 -11.109 -0.799 -6.756 1.00 0.00 N ATOM 845 CA THR A 437 -10.053 -0.042 -7.431 1.00 0.00 C ATOM 846 C THR A 437 -8.738 -0.712 -7.078 1.00 0.00 C ATOM 847 O THR A 437 -8.377 -0.860 -5.912 1.00 0.00 O ATOM 848 CB THR A 437 -10.084 1.436 -7.049 1.00 0.00 C ATOM 849 OG1 THR A 437 -11.387 1.945 -7.289 1.00 0.00 O ATOM 850 CG2 THR A 437 -9.098 2.193 -7.937 1.00 0.00 C ATOM 0 H THR A 437 -11.248 -0.569 -5.772 1.00 0.00 H new ATOM 0 HA THR A 437 -10.196 -0.053 -8.512 1.00 0.00 H new ATOM 0 HB THR A 437 -9.819 1.556 -5.998 1.00 0.00 H new ATOM 0 HG1 THR A 437 -11.418 2.894 -7.045 1.00 0.00 H new ATOM 0 HG21 THR A 437 -9.110 3.251 -7.675 1.00 0.00 H new ATOM 0 HG22 THR A 437 -8.095 1.794 -7.789 1.00 0.00 H new ATOM 0 HG23 THR A 437 -9.385 2.075 -8.982 1.00 0.00 H new ATOM 858 N ILE A 438 -8.044 -1.142 -8.117 1.00 0.00 N ATOM 859 CA ILE A 438 -6.816 -1.909 -7.928 1.00 0.00 C ATOM 860 C ILE A 438 -5.617 -0.976 -8.074 1.00 0.00 C ATOM 861 O ILE A 438 -4.815 -1.056 -9.004 1.00 0.00 O ATOM 862 CB ILE A 438 -6.826 -3.068 -8.938 1.00 0.00 C ATOM 863 CG1 ILE A 438 -8.112 -3.913 -8.897 1.00 0.00 C ATOM 864 CG2 ILE A 438 -5.634 -3.995 -8.720 1.00 0.00 C ATOM 865 CD1 ILE A 438 -8.479 -4.470 -7.517 1.00 0.00 C ATOM 0 H ILE A 438 -8.302 -0.978 -9.090 1.00 0.00 H new ATOM 0 HA ILE A 438 -6.746 -2.342 -6.930 1.00 0.00 H new ATOM 0 HB ILE A 438 -6.770 -2.591 -9.917 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -8.941 -3.304 -9.258 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -8.003 -4.746 -9.591 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -5.666 -4.806 -9.448 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -4.708 -3.433 -8.843 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -5.675 -4.410 -7.713 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -9.399 -5.050 -7.592 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -7.674 -5.111 -7.157 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -8.626 -3.646 -6.819 1.00 0.00 H new ATOM 877 N HIS A 439 -5.521 -0.069 -7.117 1.00 0.00 N ATOM 878 CA HIS A 439 -4.362 0.822 -7.039 1.00 0.00 C ATOM 879 C HIS A 439 -3.489 0.096 -6.033 1.00 0.00 C ATOM 880 O HIS A 439 -3.808 0.132 -4.833 1.00 0.00 O ATOM 881 CB HIS A 439 -4.878 2.166 -6.517 1.00 0.00 C ATOM 882 CG HIS A 439 -3.899 3.317 -6.612 1.00 0.00 C ATOM 883 ND1 HIS A 439 -4.310 4.633 -6.774 1.00 0.00 N ATOM 884 CD2 HIS A 439 -2.503 3.234 -6.526 1.00 0.00 C ATOM 885 CE1 HIS A 439 -3.077 5.237 -6.778 1.00 0.00 C ATOM 886 NE2 HIS A 439 -1.941 4.489 -6.636 1.00 0.00 N ATOM 0 H HIS A 439 -6.220 0.074 -6.388 1.00 0.00 H new ATOM 0 HA HIS A 439 -3.824 1.026 -7.965 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -5.779 2.430 -7.071 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.170 2.044 -5.474 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -1.946 2.318 -6.393 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -3.004 6.308 -6.894 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -0.962 4.776 -6.617 1.00 0.00 H new ATOM 894 N VAL A 440 -2.443 -0.609 -6.495 1.00 0.00 N ATOM 895 CA VAL A 440 -1.706 -1.411 -5.548 1.00 0.00 C ATOM 896 C VAL A 440 -0.555 -0.496 -5.178 1.00 0.00 C ATOM 897 O VAL A 440 -0.092 0.333 -5.964 1.00 0.00 O ATOM 898 CB VAL A 440 -1.435 -2.769 -6.220 1.00 0.00 C ATOM 899 CG1 VAL A 440 -1.453 -3.971 -5.298 1.00 0.00 C ATOM 900 CG2 VAL A 440 -2.430 -3.097 -7.344 1.00 0.00 C ATOM 0 H VAL A 440 -2.115 -0.633 -7.461 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.174 -1.716 -4.612 1.00 0.00 H new ATOM 0 HB VAL A 440 -0.424 -2.618 -6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -1.251 -4.874 -5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -0.689 -3.852 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.432 -4.053 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.184 -4.067 -7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -3.441 -3.127 -6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.372 -2.330 -8.117 1.00 0.00 H new ATOM 910 N LEU A 441 -0.175 -0.582 -3.925 1.00 0.00 N ATOM 911 CA LEU A 441 0.832 0.315 -3.387 1.00 0.00 C ATOM 912 C LEU A 441 2.047 -0.464 -2.961 1.00 0.00 C ATOM 913 O LEU A 441 2.010 -1.326 -2.087 1.00 0.00 O ATOM 914 CB LEU A 441 0.267 1.020 -2.153 1.00 0.00 C ATOM 915 CG LEU A 441 -0.188 2.446 -2.456 1.00 0.00 C ATOM 916 CD1 LEU A 441 -1.437 2.488 -3.326 1.00 0.00 C ATOM 917 CD2 LEU A 441 -0.489 3.172 -1.149 1.00 0.00 C ATOM 0 H LEU A 441 -0.544 -1.260 -3.258 1.00 0.00 H new ATOM 0 HA LEU A 441 1.105 1.037 -4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -0.575 0.447 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 441 1.026 1.042 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 441 0.622 2.930 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -1.717 3.525 -3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -1.236 1.992 -4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -2.253 1.977 -2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -0.814 4.190 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -1.279 2.645 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 441 0.410 3.201 -0.533 1.00 0.00 H new ATOM 929 N GLN A 442 3.136 -0.106 -3.601 1.00 0.00 N ATOM 930 CA GLN A 442 4.429 -0.652 -3.191 1.00 0.00 C ATOM 931 C GLN A 442 4.980 0.416 -2.251 1.00 0.00 C ATOM 932 O GLN A 442 5.440 1.485 -2.658 1.00 0.00 O ATOM 933 CB GLN A 442 5.311 -0.903 -4.409 1.00 0.00 C ATOM 934 CG GLN A 442 6.747 -1.246 -4.026 1.00 0.00 C ATOM 935 CD GLN A 442 7.532 -1.679 -5.254 1.00 0.00 C ATOM 936 OE1 GLN A 442 6.983 -1.894 -6.333 1.00 0.00 O ATOM 937 NE2 GLN A 442 8.836 -1.813 -5.098 1.00 0.00 N ATOM 0 H GLN A 442 3.165 0.542 -4.388 1.00 0.00 H new ATOM 0 HA GLN A 442 4.370 -1.622 -2.697 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.890 -1.718 -4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 442 5.309 -0.017 -5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 442 7.225 -0.380 -3.567 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.752 -2.044 -3.283 1.00 0.00 H new ATOM 0 HE21 GLN A 442 9.263 -1.627 -4.190 1.00 0.00 H new ATOM 0 HE22 GLN A 442 9.417 -2.102 -5.885 1.00 0.00 H new ATOM 946 N GLY A 443 4.880 0.128 -0.965 1.00 0.00 N ATOM 947 CA GLY A 443 5.397 1.067 0.030 1.00 0.00 C ATOM 948 C GLY A 443 5.428 0.404 1.406 1.00 0.00 C ATOM 949 O GLY A 443 5.712 -0.786 1.512 1.00 0.00 O ATOM 0 H GLY A 443 4.460 -0.721 -0.587 1.00 0.00 H new ATOM 0 HA2 GLY A 443 6.400 1.391 -0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 443 4.771 1.959 0.061 1.00 0.00 H new ATOM 953 N GLU A 444 5.108 1.155 2.454 1.00 0.00 N ATOM 954 CA GLU A 444 5.228 0.622 3.818 1.00 0.00 C ATOM 955 C GLU A 444 3.851 0.259 4.388 1.00 0.00 C ATOM 956 O GLU A 444 3.379 -0.861 4.197 1.00 0.00 O ATOM 957 CB GLU A 444 6.025 1.649 4.639 1.00 0.00 C ATOM 958 CG GLU A 444 6.718 1.053 5.870 1.00 0.00 C ATOM 959 CD GLU A 444 5.786 0.757 7.035 1.00 0.00 C ATOM 960 OE1 GLU A 444 5.368 1.710 7.728 1.00 0.00 O ATOM 961 OE2 GLU A 444 5.467 -0.429 7.264 1.00 0.00 O ATOM 0 H GLU A 444 4.770 2.116 2.395 1.00 0.00 H new ATOM 0 HA GLU A 444 5.775 -0.320 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 444 6.777 2.109 3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 444 5.352 2.444 4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 444 7.219 0.130 5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 444 7.492 1.743 6.206 1.00 0.00 H new ATOM 968 N ARG A 445 3.183 1.150 5.102 1.00 0.00 N ATOM 969 CA ARG A 445 1.929 0.729 5.729 1.00 0.00 C ATOM 970 C ARG A 445 1.378 1.787 6.682 1.00 0.00 C ATOM 971 O ARG A 445 2.086 2.350 7.516 1.00 0.00 O ATOM 972 CB ARG A 445 2.236 -0.561 6.499 1.00 0.00 C ATOM 973 CG ARG A 445 1.019 -1.157 7.209 1.00 0.00 C ATOM 974 CD ARG A 445 1.386 -2.490 7.854 1.00 0.00 C ATOM 975 NE ARG A 445 0.211 -3.049 8.519 1.00 0.00 N ATOM 976 CZ ARG A 445 0.309 -4.208 9.150 1.00 0.00 C ATOM 977 NH1 ARG A 445 1.457 -4.859 9.181 1.00 0.00 N ATOM 978 NH2 ARG A 445 -0.750 -4.717 9.752 1.00 0.00 N ATOM 0 H ARG A 445 3.462 2.118 5.261 1.00 0.00 H new ATOM 0 HA ARG A 445 1.167 0.577 4.965 1.00 0.00 H new ATOM 0 HB2 ARG A 445 2.640 -1.300 5.807 1.00 0.00 H new ATOM 0 HB3 ARG A 445 3.012 -0.358 7.236 1.00 0.00 H new ATOM 0 HG2 ARG A 445 0.657 -0.464 7.969 1.00 0.00 H new ATOM 0 HG3 ARG A 445 0.207 -1.301 6.496 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.753 -3.183 7.097 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.192 -2.348 8.574 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.678 -2.550 8.497 1.00 0.00 H new ATOM 0 HH11 ARG A 445 2.277 -4.469 8.716 1.00 0.00 H new ATOM 0 HH12 ARG A 445 1.524 -5.752 9.670 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.639 -4.217 9.729 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.679 -5.610 10.240 1.00 0.00 H new ATOM 992 N LYS A 446 0.082 2.037 6.575 1.00 0.00 N ATOM 993 CA LYS A 446 -0.567 2.941 7.527 1.00 0.00 C ATOM 994 C LYS A 446 -0.420 4.399 7.112 1.00 0.00 C ATOM 995 O LYS A 446 -1.297 4.956 6.452 1.00 0.00 O ATOM 996 CB LYS A 446 -0.050 2.637 8.936 1.00 0.00 C ATOM 997 CG LYS A 446 -0.862 3.372 10.001 1.00 0.00 C ATOM 998 CD LYS A 446 -0.344 3.020 11.394 1.00 0.00 C ATOM 999 CE LYS A 446 -1.082 3.803 12.479 1.00 0.00 C ATOM 1000 NZ LYS A 446 -2.502 3.420 12.515 1.00 0.00 N ATOM 0 H LYS A 446 -0.531 1.642 5.862 1.00 0.00 H new ATOM 0 HA LYS A 446 -1.643 2.767 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -0.097 1.563 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 446 0.998 2.928 9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -0.795 4.448 9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -1.915 3.102 9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -0.465 1.951 11.569 1.00 0.00 H new ATOM 0 HD3 LYS A 446 0.723 3.234 11.451 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -0.623 3.612 13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -0.992 4.872 12.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -2.951 3.829 13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -2.979 3.776 11.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -2.581 2.384 12.549 1.00 0.00 H new ATOM 1014 N ARG A 447 0.674 5.034 7.487 1.00 0.00 N ATOM 1015 CA ARG A 447 0.891 6.403 7.025 1.00 0.00 C ATOM 1016 C ARG A 447 1.162 6.295 5.539 1.00 0.00 C ATOM 1017 O ARG A 447 2.179 5.740 5.127 1.00 0.00 O ATOM 1018 CB ARG A 447 2.086 7.028 7.744 1.00 0.00 C ATOM 1019 CG ARG A 447 1.809 7.198 9.237 1.00 0.00 C ATOM 1020 CD ARG A 447 2.994 7.883 9.919 1.00 0.00 C ATOM 1021 NE ARG A 447 2.720 8.104 11.344 1.00 0.00 N ATOM 1022 CZ ARG A 447 2.944 7.161 12.256 1.00 0.00 C ATOM 1023 NH1 ARG A 447 3.427 5.973 11.933 1.00 0.00 N ATOM 1024 NH2 ARG A 447 2.676 7.420 13.523 1.00 0.00 N ATOM 0 H ARG A 447 1.404 4.649 8.086 1.00 0.00 H new ATOM 0 HA ARG A 447 0.030 7.038 7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 447 2.966 6.400 7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 447 2.313 7.998 7.301 1.00 0.00 H new ATOM 0 HG2 ARG A 447 0.905 7.790 9.382 1.00 0.00 H new ATOM 0 HG3 ARG A 447 1.630 6.225 9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 447 3.888 7.269 9.807 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.198 8.836 9.431 1.00 0.00 H new ATOM 0 HE ARG A 447 2.348 9.005 11.644 1.00 0.00 H new ATOM 0 HH11 ARG A 447 3.640 5.757 10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 447 3.587 5.273 12.658 1.00 0.00 H new ATOM 0 HH21 ARG A 447 2.303 8.331 13.789 1.00 0.00 H new ATOM 0 HH22 ARG A 447 2.842 6.709 14.235 1.00 0.00 H new ATOM 1038 N ALA A 448 0.238 6.791 4.733 1.00 0.00 N ATOM 1039 CA ALA A 448 0.382 6.602 3.293 1.00 0.00 C ATOM 1040 C ALA A 448 1.351 7.555 2.598 1.00 0.00 C ATOM 1041 O ALA A 448 1.005 8.590 2.030 1.00 0.00 O ATOM 1042 CB ALA A 448 -0.990 6.611 2.616 1.00 0.00 C ATOM 0 H ALA A 448 -0.589 7.308 5.031 1.00 0.00 H new ATOM 0 HA ALA A 448 0.847 5.623 3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -0.867 6.469 1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -1.601 5.804 3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.481 7.566 2.802 1.00 0.00 H new ATOM 1048 N ALA A 449 2.602 7.114 2.632 1.00 0.00 N ATOM 1049 CA ALA A 449 3.683 7.764 1.887 1.00 0.00 C ATOM 1050 C ALA A 449 4.287 6.512 1.293 1.00 0.00 C ATOM 1051 O ALA A 449 5.488 6.331 1.097 1.00 0.00 O ATOM 1052 CB ALA A 449 4.768 8.515 2.651 1.00 0.00 C ATOM 0 H ALA A 449 2.899 6.301 3.172 1.00 0.00 H new ATOM 0 HA ALA A 449 3.300 8.564 1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 449 5.486 8.933 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 449 4.315 9.321 3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 449 5.279 7.828 3.326 1.00 0.00 H new ATOM 1058 N ASP A 450 3.341 5.627 1.050 1.00 0.00 N ATOM 1059 CA ASP A 450 3.621 4.286 0.582 1.00 0.00 C ATOM 1060 C ASP A 450 3.094 4.235 -0.834 1.00 0.00 C ATOM 1061 O ASP A 450 2.626 3.204 -1.316 1.00 0.00 O ATOM 1062 CB ASP A 450 2.765 3.388 1.470 1.00 0.00 C ATOM 1063 CG ASP A 450 3.039 3.638 2.943 1.00 0.00 C ATOM 1064 OD1 ASP A 450 4.192 3.963 3.300 1.00 0.00 O ATOM 1065 OD2 ASP A 450 2.098 3.502 3.754 1.00 0.00 O ATOM 0 H ASP A 450 2.347 5.821 1.173 1.00 0.00 H new ATOM 0 HA ASP A 450 4.671 3.997 0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 450 1.710 3.565 1.260 1.00 0.00 H new ATOM 0 HB3 ASP A 450 2.966 2.343 1.234 1.00 0.00 H new ATOM 1070 N ASN A 451 3.316 5.333 -1.533 1.00 0.00 N ATOM 1071 CA ASN A 451 2.736 5.466 -2.859 1.00 0.00 C ATOM 1072 C ASN A 451 3.745 5.202 -3.961 1.00 0.00 C ATOM 1073 O ASN A 451 3.901 5.968 -4.911 1.00 0.00 O ATOM 1074 CB ASN A 451 2.148 6.876 -2.962 1.00 0.00 C ATOM 1075 CG ASN A 451 1.285 7.070 -4.202 1.00 0.00 C ATOM 1076 OD1 ASN A 451 1.585 7.884 -5.073 1.00 0.00 O ATOM 1077 ND2 ASN A 451 0.198 6.326 -4.298 1.00 0.00 N ATOM 0 H ASN A 451 3.876 6.125 -1.218 1.00 0.00 H new ATOM 0 HA ASN A 451 1.957 4.716 -2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 451 1.550 7.080 -2.074 1.00 0.00 H new ATOM 0 HB3 ASN A 451 2.960 7.603 -2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -0.414 6.420 -5.108 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -0.029 5.658 -3.562 1.00 0.00 H new ATOM 1084 N LYS A 452 4.436 4.076 -3.851 1.00 0.00 N ATOM 1085 CA LYS A 452 5.298 3.698 -4.960 1.00 0.00 C ATOM 1086 C LYS A 452 4.242 3.166 -5.915 1.00 0.00 C ATOM 1087 O LYS A 452 3.301 2.499 -5.489 1.00 0.00 O ATOM 1088 CB LYS A 452 6.315 2.655 -4.500 1.00 0.00 C ATOM 1089 CG LYS A 452 7.128 2.063 -5.654 1.00 0.00 C ATOM 1090 CD LYS A 452 8.051 3.101 -6.293 1.00 0.00 C ATOM 1091 CE LYS A 452 8.980 2.452 -7.317 1.00 0.00 C ATOM 1092 NZ LYS A 452 8.205 1.900 -8.438 1.00 0.00 N ATOM 0 H LYS A 452 4.422 3.440 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 452 5.924 4.476 -5.398 1.00 0.00 H new ATOM 0 HB2 LYS A 452 6.995 3.111 -3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 452 5.793 1.851 -3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 452 7.722 1.226 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 452 6.450 1.666 -6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 452 7.454 3.874 -6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 452 8.642 3.592 -5.520 1.00 0.00 H new ATOM 0 HE2 LYS A 452 9.693 3.188 -7.688 1.00 0.00 H new ATOM 0 HE3 LYS A 452 9.558 1.660 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 8.853 1.600 -9.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 7.654 1.081 -8.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 7.559 2.628 -8.805 1.00 0.00 H new ATOM 1106 N SER A 453 4.336 3.466 -7.194 1.00 0.00 N ATOM 1107 CA SER A 453 3.240 3.057 -8.069 1.00 0.00 C ATOM 1108 C SER A 453 3.270 1.557 -8.293 1.00 0.00 C ATOM 1109 O SER A 453 4.223 1.015 -8.850 1.00 0.00 O ATOM 1110 CB SER A 453 3.372 3.785 -9.404 1.00 0.00 C ATOM 1111 OG SER A 453 2.304 3.410 -10.261 1.00 0.00 O ATOM 0 H SER A 453 5.109 3.962 -7.639 1.00 0.00 H new ATOM 0 HA SER A 453 2.290 3.314 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 453 3.361 4.863 -9.244 1.00 0.00 H new ATOM 0 HB3 SER A 453 4.327 3.541 -9.869 1.00 0.00 H new ATOM 0 HG SER A 453 2.391 3.880 -11.117 1.00 0.00 H new ATOM 1117 N LEU A 454 2.218 0.878 -7.854 1.00 0.00 N ATOM 1118 CA LEU A 454 2.112 -0.538 -8.121 1.00 0.00 C ATOM 1119 C LEU A 454 0.680 -0.559 -8.597 1.00 0.00 C ATOM 1120 O LEU A 454 -0.076 -1.515 -8.497 1.00 0.00 O ATOM 1121 CB LEU A 454 2.531 -1.248 -6.828 1.00 0.00 C ATOM 1122 CG LEU A 454 2.369 -2.765 -6.784 1.00 0.00 C ATOM 1123 CD1 LEU A 454 3.655 -3.460 -7.208 1.00 0.00 C ATOM 1124 CD2 LEU A 454 2.039 -3.178 -5.346 1.00 0.00 C ATOM 0 H LEU A 454 1.445 1.280 -7.323 1.00 0.00 H new ATOM 0 HA LEU A 454 2.731 -1.055 -8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.578 -1.014 -6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 454 1.955 -0.822 -6.006 1.00 0.00 H new ATOM 0 HG LEU A 454 1.572 -3.055 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.515 -4.540 -7.169 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.910 -3.164 -8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 454 4.462 -3.174 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.920 -4.260 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.849 -2.872 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 454 1.113 -2.696 -5.033 1.00 0.00 H new ATOM 1136 N GLY A 455 0.243 0.568 -9.122 1.00 0.00 N ATOM 1137 CA GLY A 455 -1.085 0.506 -9.694 1.00 0.00 C ATOM 1138 C GLY A 455 -1.922 1.751 -9.801 1.00 0.00 C ATOM 1139 O GLY A 455 -1.600 2.818 -9.284 1.00 0.00 O ATOM 0 H GLY A 455 0.734 1.461 -9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -0.985 0.097 -10.699 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -1.655 -0.217 -9.110 1.00 0.00 H new ATOM 1143 N GLN A 456 -3.029 1.473 -10.483 1.00 0.00 N ATOM 1144 CA GLN A 456 -4.139 2.408 -10.654 1.00 0.00 C ATOM 1145 C GLN A 456 -5.026 1.799 -11.735 1.00 0.00 C ATOM 1146 O GLN A 456 -4.977 2.205 -12.896 1.00 0.00 O ATOM 1147 CB GLN A 456 -3.778 3.841 -11.078 1.00 0.00 C ATOM 1148 CG GLN A 456 -5.011 4.742 -11.164 1.00 0.00 C ATOM 1149 CD GLN A 456 -4.593 6.181 -11.421 1.00 0.00 C ATOM 1150 OE1 GLN A 456 -4.271 6.935 -10.504 1.00 0.00 O ATOM 1151 NE2 GLN A 456 -4.595 6.577 -12.680 1.00 0.00 N ATOM 0 H GLN A 456 -3.184 0.575 -10.941 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.604 2.529 -9.676 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -3.070 4.263 -10.364 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -3.278 3.817 -12.046 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.667 4.398 -11.964 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.580 4.681 -10.236 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -4.867 5.928 -13.418 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -4.324 7.532 -12.915 1.00 0.00 H new ATOM 1160 N PHE A 457 -5.828 0.815 -11.358 1.00 0.00 N ATOM 1161 CA PHE A 457 -6.740 0.191 -12.324 1.00 0.00 C ATOM 1162 C PHE A 457 -8.087 0.033 -11.632 1.00 0.00 C ATOM 1163 O PHE A 457 -8.256 0.461 -10.493 1.00 0.00 O ATOM 1164 CB PHE A 457 -6.172 -1.158 -12.770 1.00 0.00 C ATOM 1165 CG PHE A 457 -4.920 -0.967 -13.596 1.00 0.00 C ATOM 1166 CD1 PHE A 457 -5.023 -0.689 -14.902 1.00 0.00 C ATOM 1167 CD2 PHE A 457 -3.711 -1.070 -13.026 1.00 0.00 C ATOM 1168 CE1 PHE A 457 -3.919 -0.511 -15.640 1.00 0.00 C ATOM 1169 CE2 PHE A 457 -2.607 -0.888 -13.763 1.00 0.00 C ATOM 1170 CZ PHE A 457 -2.710 -0.610 -15.069 1.00 0.00 C ATOM 0 H PHE A 457 -5.872 0.433 -10.413 1.00 0.00 H new ATOM 0 HA PHE A 457 -6.858 0.802 -13.219 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -5.947 -1.770 -11.896 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -6.919 -1.697 -13.353 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -5.997 -0.608 -15.361 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.627 -1.299 -11.974 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -4.003 -0.288 -16.693 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -1.633 -0.966 -13.303 1.00 0.00 H new ATOM 0 HZ PHE A 457 -1.819 -0.466 -15.662 1.00 0.00 H new ATOM 1180 N ASN A 458 -9.074 -0.517 -12.321 1.00 0.00 N ATOM 1181 CA ASN A 458 -10.381 -0.682 -11.684 1.00 0.00 C ATOM 1182 C ASN A 458 -11.177 -1.842 -12.272 1.00 0.00 C ATOM 1183 O ASN A 458 -11.392 -1.920 -13.481 1.00 0.00 O ATOM 1184 CB ASN A 458 -11.157 0.620 -11.860 1.00 0.00 C ATOM 1185 CG ASN A 458 -12.554 0.520 -11.268 1.00 0.00 C ATOM 1186 OD1 ASN A 458 -12.821 -0.262 -10.358 1.00 0.00 O ATOM 1187 ND2 ASN A 458 -13.467 1.321 -11.785 1.00 0.00 N ATOM 0 H ASN A 458 -9.008 -0.847 -13.284 1.00 0.00 H new ATOM 0 HA ASN A 458 -10.226 -0.913 -10.630 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -10.615 1.435 -11.381 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -11.226 0.863 -12.920 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -14.423 1.301 -11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -13.217 1.960 -12.540 1.00 0.00 H new ATOM 1194 N LEU A 459 -11.646 -2.731 -11.407 1.00 0.00 N ATOM 1195 CA LEU A 459 -12.534 -3.798 -11.876 1.00 0.00 C ATOM 1196 C LEU A 459 -13.898 -3.139 -11.799 1.00 0.00 C ATOM 1197 O LEU A 459 -14.278 -2.637 -10.745 1.00 0.00 O ATOM 1198 CB LEU A 459 -12.434 -5.040 -10.969 1.00 0.00 C ATOM 1199 CG LEU A 459 -13.309 -6.238 -11.394 1.00 0.00 C ATOM 1200 CD1 LEU A 459 -12.711 -7.551 -10.911 1.00 0.00 C ATOM 1201 CD2 LEU A 459 -14.696 -6.247 -10.761 1.00 0.00 C ATOM 0 H LEU A 459 -11.439 -2.742 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 459 -12.297 -4.169 -12.873 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -11.394 -5.364 -10.937 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -12.709 -4.752 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 459 -13.363 -6.138 -12.478 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -13.348 -8.378 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -11.716 -7.677 -11.339 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -12.640 -7.540 -9.823 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -15.249 -7.119 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -14.600 -6.287 -9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -15.231 -5.341 -11.045 1.00 0.00 H new ATOM 1213 N ASP A 460 -14.627 -3.124 -12.900 1.00 0.00 N ATOM 1214 CA ASP A 460 -15.975 -2.558 -12.864 1.00 0.00 C ATOM 1215 C ASP A 460 -16.857 -3.353 -13.807 1.00 0.00 C ATOM 1216 O ASP A 460 -17.042 -3.000 -14.971 1.00 0.00 O ATOM 1217 CB ASP A 460 -15.928 -1.095 -13.294 1.00 0.00 C ATOM 1218 CG ASP A 460 -17.322 -0.489 -13.279 1.00 0.00 C ATOM 1219 OD1 ASP A 460 -17.758 -0.008 -12.210 1.00 0.00 O ATOM 1220 OD2 ASP A 460 -17.990 -0.489 -14.335 1.00 0.00 O ATOM 0 H ASP A 460 -14.327 -3.483 -13.806 1.00 0.00 H new ATOM 0 HA ASP A 460 -16.379 -2.610 -11.853 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -15.275 -0.534 -12.626 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -15.502 -1.018 -14.295 1.00 0.00 H new ATOM 1225 N GLY A 461 -17.409 -4.446 -13.317 1.00 0.00 N ATOM 1226 CA GLY A 461 -18.237 -5.252 -14.205 1.00 0.00 C ATOM 1227 C GLY A 461 -19.022 -6.298 -13.432 1.00 0.00 C ATOM 1228 O GLY A 461 -19.255 -7.398 -13.931 1.00 0.00 O ATOM 0 H GLY A 461 -17.311 -4.787 -12.361 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -18.926 -4.606 -14.749 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -17.607 -5.742 -14.947 1.00 0.00 H new ATOM 1232 N ILE A 462 -19.469 -5.956 -12.231 1.00 0.00 N ATOM 1233 CA ILE A 462 -20.316 -6.856 -11.474 1.00 0.00 C ATOM 1234 C ILE A 462 -21.412 -5.850 -11.149 1.00 0.00 C ATOM 1235 O ILE A 462 -21.786 -5.613 -10.005 1.00 0.00 O ATOM 1236 CB ILE A 462 -19.515 -7.419 -10.279 1.00 0.00 C ATOM 1237 CG1 ILE A 462 -18.159 -6.717 -10.066 1.00 0.00 C ATOM 1238 CG2 ILE A 462 -19.193 -8.898 -10.504 1.00 0.00 C ATOM 1239 CD1 ILE A 462 -17.506 -7.110 -8.750 1.00 0.00 C ATOM 0 H ILE A 462 -19.260 -5.072 -11.768 1.00 0.00 H new ATOM 0 HA ILE A 462 -20.697 -7.767 -11.936 1.00 0.00 H new ATOM 0 HB ILE A 462 -20.151 -7.256 -9.409 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -17.490 -6.966 -10.890 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -18.304 -5.637 -10.089 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -18.628 -9.281 -9.654 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -20.121 -9.461 -10.607 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -18.600 -9.007 -11.412 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -16.554 -6.589 -8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -18.161 -6.836 -7.923 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -17.334 -8.186 -8.736 1.00 0.00 H new ATOM 1251 N ASN A 463 -21.868 -5.210 -12.223 1.00 0.00 N ATOM 1252 CA ASN A 463 -22.832 -4.110 -12.113 1.00 0.00 C ATOM 1253 C ASN A 463 -23.972 -4.316 -13.124 1.00 0.00 C ATOM 1254 O ASN A 463 -23.680 -4.765 -14.231 1.00 0.00 O ATOM 1255 CB ASN A 463 -22.049 -2.866 -12.540 1.00 0.00 C ATOM 1256 CG ASN A 463 -22.934 -1.656 -12.807 1.00 0.00 C ATOM 1257 OD1 ASN A 463 -23.486 -1.033 -11.903 1.00 0.00 O ATOM 1258 ND2 ASN A 463 -23.067 -1.300 -14.072 1.00 0.00 N ATOM 0 H ASN A 463 -21.588 -5.431 -13.179 1.00 0.00 H new ATOM 0 HA ASN A 463 -23.255 -4.039 -11.111 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -21.328 -2.615 -11.762 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -21.479 -3.096 -13.440 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -23.638 -0.491 -14.317 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -22.598 -1.834 -14.804 1.00 0.00 H new ATOM 1265 N PRO A 464 -25.247 -3.979 -12.887 1.00 0.00 N ATOM 1266 CA PRO A 464 -25.759 -3.452 -11.617 1.00 0.00 C ATOM 1267 C PRO A 464 -25.968 -4.621 -10.671 1.00 0.00 C ATOM 1268 O PRO A 464 -26.716 -5.546 -10.982 1.00 0.00 O ATOM 1269 CB PRO A 464 -27.115 -2.862 -12.009 1.00 0.00 C ATOM 1270 CG PRO A 464 -27.095 -2.760 -13.533 1.00 0.00 C ATOM 1271 CD PRO A 464 -26.210 -3.918 -13.980 1.00 0.00 C ATOM 0 HA PRO A 464 -25.103 -2.729 -11.132 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -27.932 -3.499 -11.670 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -27.263 -1.883 -11.553 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -28.099 -2.843 -13.950 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -26.692 -1.802 -13.862 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -26.771 -4.847 -14.086 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -25.731 -3.723 -14.940 1.00 0.00 H new ATOM 1279 N ALA A 465 -25.237 -4.674 -9.572 1.00 0.00 N ATOM 1280 CA ALA A 465 -25.398 -5.847 -8.709 1.00 0.00 C ATOM 1281 C ALA A 465 -24.789 -5.400 -7.394 1.00 0.00 C ATOM 1282 O ALA A 465 -23.573 -5.517 -7.256 1.00 0.00 O ATOM 1283 CB ALA A 465 -24.660 -7.063 -9.264 1.00 0.00 C ATOM 0 H ALA A 465 -24.565 -3.972 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 465 -26.438 -6.160 -8.620 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -24.804 -7.912 -8.596 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -25.052 -7.308 -10.251 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -23.596 -6.839 -9.342 1.00 0.00 H new ATOM 1289 N PRO A 466 -25.507 -4.764 -6.477 1.00 0.00 N ATOM 1290 CA PRO A 466 -24.859 -3.717 -5.702 1.00 0.00 C ATOM 1291 C PRO A 466 -23.838 -4.189 -4.692 1.00 0.00 C ATOM 1292 O PRO A 466 -23.559 -5.371 -4.508 1.00 0.00 O ATOM 1293 CB PRO A 466 -26.022 -2.937 -5.085 1.00 0.00 C ATOM 1294 CG PRO A 466 -27.272 -3.773 -5.339 1.00 0.00 C ATOM 1295 CD PRO A 466 -26.944 -4.537 -6.611 1.00 0.00 C ATOM 0 HA PRO A 466 -24.230 -3.097 -6.341 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -25.866 -2.784 -4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -26.114 -1.950 -5.539 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -27.477 -4.448 -4.508 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -28.154 -3.145 -5.465 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -27.499 -5.473 -6.678 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -27.183 -3.960 -7.505 1.00 0.00 H new ATOM 1303 N ARG A 467 -23.242 -3.190 -4.085 1.00 0.00 N ATOM 1304 CA ARG A 467 -22.135 -3.419 -3.173 1.00 0.00 C ATOM 1305 C ARG A 467 -22.609 -4.078 -1.881 1.00 0.00 C ATOM 1306 O ARG A 467 -23.742 -4.543 -1.767 1.00 0.00 O ATOM 1307 CB ARG A 467 -21.492 -2.064 -2.926 1.00 0.00 C ATOM 1308 CG ARG A 467 -20.964 -1.419 -4.226 1.00 0.00 C ATOM 1309 CD ARG A 467 -20.333 -0.039 -4.057 1.00 0.00 C ATOM 1310 NE ARG A 467 -19.712 0.349 -5.322 1.00 0.00 N ATOM 1311 CZ ARG A 467 -19.116 1.524 -5.423 1.00 0.00 C ATOM 1312 NH1 ARG A 467 -19.066 2.342 -4.387 1.00 0.00 N ATOM 1313 NH2 ARG A 467 -18.567 1.882 -6.569 1.00 0.00 N ATOM 0 H ARG A 467 -23.501 -2.210 -4.203 1.00 0.00 H new ATOM 0 HA ARG A 467 -21.408 -4.110 -3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -22.220 -1.398 -2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -20.670 -2.178 -2.220 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -20.226 -2.087 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -21.789 -1.340 -4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -21.090 0.690 -3.768 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -19.589 -0.058 -3.261 1.00 0.00 H new ATOM 0 HE ARG A 467 -19.739 -0.283 -6.122 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.489 2.068 -3.500 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -18.604 3.247 -4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -18.604 1.253 -7.371 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -18.106 2.788 -6.653 1.00 0.00 H new ATOM 1327 N GLY A 468 -21.745 -4.145 -0.884 1.00 0.00 N ATOM 1328 CA GLY A 468 -22.145 -4.849 0.332 1.00 0.00 C ATOM 1329 C GLY A 468 -22.198 -6.342 0.045 1.00 0.00 C ATOM 1330 O GLY A 468 -23.147 -7.038 0.405 1.00 0.00 O ATOM 0 H GLY A 468 -20.807 -3.745 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -21.437 -4.645 1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -23.120 -4.495 0.668 1.00 0.00 H new ATOM 1334 N MET A 469 -21.164 -6.815 -0.631 1.00 0.00 N ATOM 1335 CA MET A 469 -21.115 -8.220 -1.045 1.00 0.00 C ATOM 1336 C MET A 469 -19.716 -8.738 -0.723 1.00 0.00 C ATOM 1337 O MET A 469 -18.826 -8.586 -1.559 1.00 0.00 O ATOM 1338 CB MET A 469 -21.264 -8.289 -2.564 1.00 0.00 C ATOM 1339 CG MET A 469 -22.662 -7.883 -3.017 1.00 0.00 C ATOM 1340 SD MET A 469 -23.881 -9.036 -2.364 1.00 0.00 S ATOM 1341 CE MET A 469 -25.366 -8.300 -3.065 1.00 0.00 C ATOM 0 H MET A 469 -20.353 -6.260 -0.905 1.00 0.00 H new ATOM 0 HA MET A 469 -21.898 -8.792 -0.546 1.00 0.00 H new ATOM 0 HB2 MET A 469 -20.527 -7.636 -3.031 1.00 0.00 H new ATOM 0 HB3 MET A 469 -21.052 -9.303 -2.904 1.00 0.00 H new ATOM 0 HG2 MET A 469 -22.885 -6.873 -2.674 1.00 0.00 H new ATOM 0 HG3 MET A 469 -22.710 -7.868 -4.106 1.00 0.00 H new ATOM 0 HE1 MET A 469 -26.237 -8.883 -2.766 1.00 0.00 H new ATOM 0 HE2 MET A 469 -25.472 -7.278 -2.701 1.00 0.00 H new ATOM 0 HE3 MET A 469 -25.290 -8.292 -4.152 1.00 0.00 H new ATOM 1351 N PRO A 470 -19.429 -9.336 0.432 1.00 0.00 N ATOM 1352 CA PRO A 470 -18.033 -9.544 0.816 1.00 0.00 C ATOM 1353 C PRO A 470 -17.456 -10.877 0.359 1.00 0.00 C ATOM 1354 O PRO A 470 -16.908 -11.643 1.151 1.00 0.00 O ATOM 1355 CB PRO A 470 -18.105 -9.431 2.341 1.00 0.00 C ATOM 1356 CG PRO A 470 -19.505 -9.925 2.686 1.00 0.00 C ATOM 1357 CD PRO A 470 -20.363 -9.365 1.557 1.00 0.00 C ATOM 0 HA PRO A 470 -17.358 -8.829 0.346 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -17.338 -10.038 2.822 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -17.952 -8.404 2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -19.550 -11.013 2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -19.832 -9.559 3.659 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -21.226 -9.998 1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -20.745 -8.372 1.792 1.00 0.00 H new ATOM 1365 N GLN A 471 -17.573 -11.150 -0.933 1.00 0.00 N ATOM 1366 CA GLN A 471 -16.951 -12.346 -1.496 1.00 0.00 C ATOM 1367 C GLN A 471 -16.201 -11.977 -2.768 1.00 0.00 C ATOM 1368 O GLN A 471 -16.273 -12.727 -3.739 1.00 0.00 O ATOM 1369 CB GLN A 471 -18.013 -13.399 -1.831 1.00 0.00 C ATOM 1370 CG GLN A 471 -18.775 -13.906 -0.605 1.00 0.00 C ATOM 1371 CD GLN A 471 -17.848 -14.618 0.368 1.00 0.00 C ATOM 1372 OE1 GLN A 471 -17.618 -14.170 1.490 1.00 0.00 O ATOM 1373 NE2 GLN A 471 -17.305 -15.744 -0.056 1.00 0.00 N ATOM 0 H GLN A 471 -18.082 -10.573 -1.603 1.00 0.00 H new ATOM 0 HA GLN A 471 -16.262 -12.758 -0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -18.723 -12.975 -2.541 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -17.533 -14.243 -2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -19.258 -13.068 -0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -19.565 -14.587 -0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -17.515 -16.091 -0.992 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -16.676 -16.268 0.552 1.00 0.00 H new ATOM 1382 N ILE A 472 -15.450 -10.878 -2.780 1.00 0.00 N ATOM 1383 CA ILE A 472 -14.642 -10.583 -3.967 1.00 0.00 C ATOM 1384 C ILE A 472 -13.238 -10.979 -3.556 1.00 0.00 C ATOM 1385 O ILE A 472 -12.465 -10.178 -3.032 1.00 0.00 O ATOM 1386 CB ILE A 472 -14.629 -9.100 -4.359 1.00 0.00 C ATOM 1387 CG1 ILE A 472 -16.014 -8.455 -4.500 1.00 0.00 C ATOM 1388 CG2 ILE A 472 -13.868 -9.003 -5.682 1.00 0.00 C ATOM 1389 CD1 ILE A 472 -16.766 -8.918 -5.741 1.00 0.00 C ATOM 0 H ILE A 472 -15.382 -10.202 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 472 -15.044 -11.111 -4.832 1.00 0.00 H new ATOM 0 HB ILE A 472 -14.153 -8.544 -3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -16.608 -8.686 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -15.902 -7.371 -4.534 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.831 -7.963 -6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.853 -9.377 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -14.377 -9.600 -6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -17.738 -8.426 -5.783 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -16.191 -8.662 -6.631 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.908 -9.998 -5.699 1.00 0.00 H new ATOM 1401 N GLU A 473 -12.923 -12.250 -3.719 1.00 0.00 N ATOM 1402 CA GLU A 473 -11.625 -12.698 -3.229 1.00 0.00 C ATOM 1403 C GLU A 473 -10.577 -12.238 -4.217 1.00 0.00 C ATOM 1404 O GLU A 473 -10.744 -12.406 -5.423 1.00 0.00 O ATOM 1405 CB GLU A 473 -11.628 -14.207 -2.997 1.00 0.00 C ATOM 1406 CG GLU A 473 -10.261 -14.733 -2.567 1.00 0.00 C ATOM 1407 CD GLU A 473 -10.358 -16.207 -2.209 1.00 0.00 C ATOM 1408 OE1 GLU A 473 -10.270 -17.056 -3.123 1.00 0.00 O ATOM 1409 OE2 GLU A 473 -10.524 -16.526 -1.012 1.00 0.00 O ATOM 0 H GLU A 473 -13.508 -12.960 -4.161 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.394 -12.261 -2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -12.365 -14.453 -2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -11.937 -14.712 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -9.539 -14.593 -3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -9.897 -14.166 -1.710 1.00 0.00 H new ATOM 1416 N VAL A 474 -9.531 -11.607 -3.700 1.00 0.00 N ATOM 1417 CA VAL A 474 -8.522 -11.029 -4.588 1.00 0.00 C ATOM 1418 C VAL A 474 -7.232 -11.767 -4.323 1.00 0.00 C ATOM 1419 O VAL A 474 -6.556 -11.544 -3.319 1.00 0.00 O ATOM 1420 CB VAL A 474 -8.360 -9.524 -4.358 1.00 0.00 C ATOM 1421 CG1 VAL A 474 -7.464 -8.939 -5.448 1.00 0.00 C ATOM 1422 CG2 VAL A 474 -9.707 -8.805 -4.418 1.00 0.00 C ATOM 0 H VAL A 474 -9.358 -11.482 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 474 -8.824 -11.140 -5.629 1.00 0.00 H new ATOM 0 HB VAL A 474 -7.922 -9.382 -3.370 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -7.347 -7.867 -5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.487 -9.420 -5.413 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.918 -9.111 -6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.558 -7.738 -4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -10.158 -8.959 -5.398 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.367 -9.204 -3.648 1.00 0.00 H new ATOM 1432 N THR A 475 -6.906 -12.670 -5.229 1.00 0.00 N ATOM 1433 CA THR A 475 -5.735 -13.503 -4.991 1.00 0.00 C ATOM 1434 C THR A 475 -4.512 -12.821 -5.569 1.00 0.00 C ATOM 1435 O THR A 475 -4.565 -12.208 -6.635 1.00 0.00 O ATOM 1436 CB THR A 475 -5.941 -14.876 -5.613 1.00 0.00 C ATOM 1437 OG1 THR A 475 -7.327 -15.094 -5.836 1.00 0.00 O ATOM 1438 CG2 THR A 475 -5.429 -15.906 -4.616 1.00 0.00 C ATOM 0 H THR A 475 -7.407 -12.844 -6.100 1.00 0.00 H new ATOM 0 HA THR A 475 -5.587 -13.637 -3.920 1.00 0.00 H new ATOM 0 HB THR A 475 -5.413 -14.952 -6.564 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.459 -15.978 -6.238 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.560 -16.907 -5.027 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.371 -15.729 -4.421 1.00 0.00 H new ATOM 0 HG23 THR A 475 -5.989 -15.820 -3.685 1.00 0.00 H new ATOM 1446 N PHE A 476 -3.419 -12.922 -4.832 1.00 0.00 N ATOM 1447 CA PHE A 476 -2.165 -12.326 -5.284 1.00 0.00 C ATOM 1448 C PHE A 476 -1.131 -13.426 -5.310 1.00 0.00 C ATOM 1449 O PHE A 476 -0.804 -14.032 -4.293 1.00 0.00 O ATOM 1450 CB PHE A 476 -1.718 -11.236 -4.319 1.00 0.00 C ATOM 1451 CG PHE A 476 -2.127 -9.858 -4.785 1.00 0.00 C ATOM 1452 CD1 PHE A 476 -3.416 -9.518 -4.927 1.00 0.00 C ATOM 1453 CD2 PHE A 476 -1.167 -8.961 -5.050 1.00 0.00 C ATOM 1454 CE1 PHE A 476 -3.737 -8.284 -5.343 1.00 0.00 C ATOM 1455 CE2 PHE A 476 -1.489 -7.744 -5.502 1.00 0.00 C ATOM 1456 CZ PHE A 476 -2.775 -7.409 -5.665 1.00 0.00 C ATOM 0 H PHE A 476 -3.369 -13.401 -3.933 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.292 -11.878 -6.270 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -2.146 -11.427 -3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -0.634 -11.273 -4.208 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -4.193 -10.235 -4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.130 -9.222 -4.898 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -4.775 -7.995 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -0.712 -7.032 -5.735 1.00 0.00 H new ATOM 0 HZ PHE A 476 -3.036 -6.436 -6.055 1.00 0.00 H new ATOM 1466 N ASP A 477 -0.638 -13.684 -6.505 1.00 0.00 N ATOM 1467 CA ASP A 477 0.336 -14.756 -6.680 1.00 0.00 C ATOM 1468 C ASP A 477 1.433 -14.204 -7.540 1.00 0.00 C ATOM 1469 O ASP A 477 1.182 -13.845 -8.690 1.00 0.00 O ATOM 1470 CB ASP A 477 -0.334 -15.915 -7.413 1.00 0.00 C ATOM 1471 CG ASP A 477 0.683 -16.974 -7.808 1.00 0.00 C ATOM 1472 OD1 ASP A 477 1.290 -16.849 -8.893 1.00 0.00 O ATOM 1473 OD2 ASP A 477 0.879 -17.940 -7.040 1.00 0.00 O ATOM 0 H ASP A 477 -0.886 -13.181 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 477 0.720 -15.108 -5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -1.098 -16.360 -6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.840 -15.542 -8.304 1.00 0.00 H new ATOM 1478 N ILE A 478 2.638 -14.101 -6.998 1.00 0.00 N ATOM 1479 CA ILE A 478 3.694 -13.549 -7.855 1.00 0.00 C ATOM 1480 C ILE A 478 4.346 -14.755 -8.509 1.00 0.00 C ATOM 1481 O ILE A 478 4.362 -15.844 -7.935 1.00 0.00 O ATOM 1482 CB ILE A 478 4.631 -12.672 -7.028 1.00 0.00 C ATOM 1483 CG1 ILE A 478 5.328 -11.587 -7.843 1.00 0.00 C ATOM 1484 CG2 ILE A 478 5.672 -13.546 -6.376 1.00 0.00 C ATOM 1485 CD1 ILE A 478 5.992 -10.582 -6.902 1.00 0.00 C ATOM 0 H ILE A 478 2.904 -14.366 -6.050 1.00 0.00 H new ATOM 0 HA ILE A 478 3.331 -12.880 -8.635 1.00 0.00 H new ATOM 0 HB ILE A 478 4.016 -12.162 -6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 478 6.075 -12.035 -8.498 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.606 -11.079 -8.483 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.346 -12.928 -5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 478 5.183 -14.274 -5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.241 -14.069 -7.145 1.00 0.00 H new ATOM 0 HD11 ILE A 478 6.489 -9.809 -7.488 1.00 0.00 H new ATOM 0 HD12 ILE A 478 5.235 -10.125 -6.265 1.00 0.00 H new ATOM 0 HD13 ILE A 478 6.727 -11.095 -6.281 1.00 0.00 H new ATOM 1497 N ASP A 479 4.899 -14.574 -9.693 1.00 0.00 N ATOM 1498 CA ASP A 479 5.485 -15.723 -10.377 1.00 0.00 C ATOM 1499 C ASP A 479 6.942 -15.780 -9.966 1.00 0.00 C ATOM 1500 O ASP A 479 7.413 -14.965 -9.174 1.00 0.00 O ATOM 1501 CB ASP A 479 5.364 -15.528 -11.886 1.00 0.00 C ATOM 1502 CG ASP A 479 3.905 -15.392 -12.293 1.00 0.00 C ATOM 1503 OD1 ASP A 479 3.340 -14.286 -12.153 1.00 0.00 O ATOM 1504 OD2 ASP A 479 3.315 -16.391 -12.757 1.00 0.00 O ATOM 0 H ASP A 479 4.958 -13.685 -10.189 1.00 0.00 H new ATOM 0 HA ASP A 479 4.976 -16.650 -10.114 1.00 0.00 H new ATOM 0 HB2 ASP A 479 5.916 -14.638 -12.189 1.00 0.00 H new ATOM 0 HB3 ASP A 479 5.814 -16.374 -12.405 1.00 0.00 H new ATOM 1509 N ALA A 480 7.670 -16.749 -10.492 1.00 0.00 N ATOM 1510 CA ALA A 480 9.056 -16.904 -10.060 1.00 0.00 C ATOM 1511 C ALA A 480 9.967 -15.983 -10.866 1.00 0.00 C ATOM 1512 O ALA A 480 11.108 -15.722 -10.488 1.00 0.00 O ATOM 1513 CB ALA A 480 9.478 -18.355 -10.268 1.00 0.00 C ATOM 0 H ALA A 480 7.347 -17.418 -11.191 1.00 0.00 H new ATOM 0 HA ALA A 480 9.139 -16.639 -9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 480 10.512 -18.482 -9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 480 8.834 -19.009 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 480 9.390 -18.612 -11.324 1.00 0.00 H new ATOM 1519 N ASP A 481 9.467 -15.478 -11.983 1.00 0.00 N ATOM 1520 CA ASP A 481 10.292 -14.596 -12.804 1.00 0.00 C ATOM 1521 C ASP A 481 10.190 -13.177 -12.270 1.00 0.00 C ATOM 1522 O ASP A 481 11.151 -12.411 -12.338 1.00 0.00 O ATOM 1523 CB ASP A 481 9.794 -14.649 -14.245 1.00 0.00 C ATOM 1524 CG ASP A 481 9.886 -16.064 -14.792 1.00 0.00 C ATOM 1525 OD1 ASP A 481 11.016 -16.564 -14.979 1.00 0.00 O ATOM 1526 OD2 ASP A 481 8.829 -16.684 -15.039 1.00 0.00 O ATOM 0 H ASP A 481 8.526 -15.653 -12.336 1.00 0.00 H new ATOM 0 HA ASP A 481 11.333 -14.917 -12.770 1.00 0.00 H new ATOM 0 HB2 ASP A 481 8.762 -14.302 -14.292 1.00 0.00 H new ATOM 0 HB3 ASP A 481 10.385 -13.975 -14.865 1.00 0.00 H new ATOM 1531 N GLY A 482 9.030 -12.838 -11.723 1.00 0.00 N ATOM 1532 CA GLY A 482 8.874 -11.530 -11.082 1.00 0.00 C ATOM 1533 C GLY A 482 7.757 -10.722 -11.725 1.00 0.00 C ATOM 1534 O GLY A 482 7.990 -9.704 -12.375 1.00 0.00 O ATOM 0 H GLY A 482 8.200 -13.430 -11.707 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.661 -11.667 -10.022 1.00 0.00 H new ATOM 0 HA3 GLY A 482 9.810 -10.976 -11.151 1.00 0.00 H new ATOM 1538 N ILE A 483 6.528 -11.162 -11.529 1.00 0.00 N ATOM 1539 CA ILE A 483 5.405 -10.365 -12.019 1.00 0.00 C ATOM 1540 C ILE A 483 4.202 -10.720 -11.160 1.00 0.00 C ATOM 1541 O ILE A 483 3.986 -11.880 -10.811 1.00 0.00 O ATOM 1542 CB ILE A 483 5.170 -10.615 -13.518 1.00 0.00 C ATOM 1543 CG1 ILE A 483 4.140 -9.665 -14.129 1.00 0.00 C ATOM 1544 CG2 ILE A 483 4.656 -12.026 -13.780 1.00 0.00 C ATOM 1545 CD1 ILE A 483 4.686 -8.250 -14.274 1.00 0.00 C ATOM 0 H ILE A 483 6.281 -12.030 -11.054 1.00 0.00 H new ATOM 0 HA ILE A 483 5.605 -9.297 -11.934 1.00 0.00 H new ATOM 0 HB ILE A 483 6.146 -10.454 -13.976 1.00 0.00 H new ATOM 0 HG12 ILE A 483 3.837 -10.039 -15.107 1.00 0.00 H new ATOM 0 HG13 ILE A 483 3.247 -9.647 -13.504 1.00 0.00 H new ATOM 0 HG21 ILE A 483 4.502 -12.164 -14.850 1.00 0.00 H new ATOM 0 HG22 ILE A 483 5.386 -12.752 -13.422 1.00 0.00 H new ATOM 0 HG23 ILE A 483 3.712 -12.172 -13.256 1.00 0.00 H new ATOM 0 HD11 ILE A 483 3.922 -7.608 -14.712 1.00 0.00 H new ATOM 0 HD12 ILE A 483 4.964 -7.865 -13.293 1.00 0.00 H new ATOM 0 HD13 ILE A 483 5.563 -8.263 -14.921 1.00 0.00 H new ATOM 1557 N LEU A 484 3.431 -9.717 -10.780 1.00 0.00 N ATOM 1558 CA LEU A 484 2.306 -9.989 -9.888 1.00 0.00 C ATOM 1559 C LEU A 484 1.097 -10.410 -10.686 1.00 0.00 C ATOM 1560 O LEU A 484 0.325 -9.620 -11.226 1.00 0.00 O ATOM 1561 CB LEU A 484 2.005 -8.767 -9.033 1.00 0.00 C ATOM 1562 CG LEU A 484 2.950 -8.671 -7.839 1.00 0.00 C ATOM 1563 CD1 LEU A 484 2.884 -7.250 -7.309 1.00 0.00 C ATOM 1564 CD2 LEU A 484 2.526 -9.616 -6.716 1.00 0.00 C ATOM 0 H LEU A 484 3.550 -8.743 -11.058 1.00 0.00 H new ATOM 0 HA LEU A 484 2.571 -10.809 -9.221 1.00 0.00 H new ATOM 0 HB2 LEU A 484 2.093 -7.866 -9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 484 0.975 -8.814 -8.680 1.00 0.00 H new ATOM 0 HG LEU A 484 3.955 -8.943 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 484 3.551 -7.150 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 484 3.191 -6.555 -8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 484 1.863 -7.023 -7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 484 3.220 -9.523 -5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 484 1.521 -9.358 -6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 484 2.534 -10.643 -7.082 1.00 0.00 H new ATOM 1576 N HIS A 485 0.944 -11.715 -10.691 1.00 0.00 N ATOM 1577 CA HIS A 485 -0.234 -12.304 -11.324 1.00 0.00 C ATOM 1578 C HIS A 485 -1.356 -12.355 -10.298 1.00 0.00 C ATOM 1579 O HIS A 485 -1.370 -13.210 -9.412 1.00 0.00 O ATOM 1580 CB HIS A 485 0.101 -13.711 -11.813 1.00 0.00 C ATOM 1581 CG HIS A 485 -1.105 -14.343 -12.466 1.00 0.00 C ATOM 1582 ND1 HIS A 485 -1.938 -15.257 -11.837 1.00 0.00 N ATOM 1583 CD2 HIS A 485 -1.527 -14.083 -13.776 1.00 0.00 C ATOM 1584 CE1 HIS A 485 -2.819 -15.470 -12.869 1.00 0.00 C ATOM 1585 NE2 HIS A 485 -2.659 -14.818 -14.062 1.00 0.00 N ATOM 0 H HIS A 485 1.597 -12.381 -10.278 1.00 0.00 H new ATOM 0 HA HIS A 485 -0.547 -11.705 -12.179 1.00 0.00 H new ATOM 0 HB2 HIS A 485 0.927 -13.669 -12.523 1.00 0.00 H new ATOM 0 HB3 HIS A 485 0.432 -14.325 -10.975 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -1.038 -13.407 -14.461 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -3.643 -16.156 -12.738 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -3.216 -14.863 -14.916 1.00 0.00 H new ATOM 1593 N VAL A 486 -2.278 -11.409 -10.417 1.00 0.00 N ATOM 1594 CA VAL A 486 -3.358 -11.284 -9.431 1.00 0.00 C ATOM 1595 C VAL A 486 -4.670 -11.278 -10.197 1.00 0.00 C ATOM 1596 O VAL A 486 -4.774 -10.654 -11.248 1.00 0.00 O ATOM 1597 CB VAL A 486 -3.187 -10.018 -8.562 1.00 0.00 C ATOM 1598 CG1 VAL A 486 -1.870 -9.277 -8.809 1.00 0.00 C ATOM 1599 CG2 VAL A 486 -4.344 -9.019 -8.653 1.00 0.00 C ATOM 0 H VAL A 486 -2.306 -10.724 -11.172 1.00 0.00 H new ATOM 0 HA VAL A 486 -3.339 -12.122 -8.734 1.00 0.00 H new ATOM 0 HB VAL A 486 -3.179 -10.427 -7.552 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -1.820 -8.400 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -1.033 -9.939 -8.587 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -1.818 -8.964 -9.852 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -4.137 -8.163 -8.011 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -4.453 -8.681 -9.684 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -5.267 -9.501 -8.330 1.00 0.00 H new ATOM 1609 N SER A 487 -5.672 -11.952 -9.658 1.00 0.00 N ATOM 1610 CA SER A 487 -6.997 -11.936 -10.283 1.00 0.00 C ATOM 1611 C SER A 487 -8.002 -11.526 -9.236 1.00 0.00 C ATOM 1612 O SER A 487 -8.171 -12.193 -8.214 1.00 0.00 O ATOM 1613 CB SER A 487 -7.317 -13.350 -10.756 1.00 0.00 C ATOM 1614 OG SER A 487 -8.614 -13.382 -11.334 1.00 0.00 O ATOM 0 H SER A 487 -5.604 -12.509 -8.806 1.00 0.00 H new ATOM 0 HA SER A 487 -7.026 -11.244 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 487 -6.576 -13.676 -11.486 1.00 0.00 H new ATOM 0 HB3 SER A 487 -7.265 -14.044 -9.917 1.00 0.00 H new ATOM 0 HG SER A 487 -8.647 -14.075 -12.026 1.00 0.00 H new ATOM 1620 N ALA A 488 -8.649 -10.397 -9.474 1.00 0.00 N ATOM 1621 CA ALA A 488 -9.730 -10.042 -8.552 1.00 0.00 C ATOM 1622 C ALA A 488 -10.843 -10.921 -9.039 1.00 0.00 C ATOM 1623 O ALA A 488 -11.397 -10.686 -10.107 1.00 0.00 O ATOM 1624 CB ALA A 488 -10.238 -8.603 -8.550 1.00 0.00 C ATOM 0 H ALA A 488 -8.469 -9.747 -10.239 1.00 0.00 H new ATOM 0 HA ALA A 488 -9.369 -10.165 -7.531 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -11.036 -8.500 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -9.420 -7.929 -8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -10.621 -8.351 -9.539 1.00 0.00 H new ATOM 1630 N LYS A 489 -11.105 -11.952 -8.266 1.00 0.00 N ATOM 1631 CA LYS A 489 -12.138 -12.914 -8.624 1.00 0.00 C ATOM 1632 C LYS A 489 -13.353 -12.593 -7.776 1.00 0.00 C ATOM 1633 O LYS A 489 -13.356 -12.707 -6.549 1.00 0.00 O ATOM 1634 CB LYS A 489 -11.579 -14.300 -8.293 1.00 0.00 C ATOM 1635 CG LYS A 489 -12.554 -15.455 -8.528 1.00 0.00 C ATOM 1636 CD LYS A 489 -12.902 -15.613 -10.007 1.00 0.00 C ATOM 1637 CE LYS A 489 -13.711 -16.885 -10.255 1.00 0.00 C ATOM 1638 NZ LYS A 489 -12.865 -18.076 -10.084 1.00 0.00 N ATOM 0 H LYS A 489 -10.623 -12.150 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 489 -12.419 -12.880 -9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.685 -14.469 -8.893 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -11.268 -14.312 -7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -12.116 -16.381 -8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -13.466 -15.282 -7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -13.471 -14.746 -10.343 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -11.986 -15.641 -10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -14.553 -16.928 -9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -14.126 -16.868 -11.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -13.335 -18.900 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -11.949 -17.921 -10.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -12.712 -18.251 -9.070 1.00 0.00 H new ATOM 1652 N ASP A 490 -14.436 -12.335 -8.474 1.00 0.00 N ATOM 1653 CA ASP A 490 -15.643 -11.901 -7.798 1.00 0.00 C ATOM 1654 C ASP A 490 -16.584 -13.047 -7.601 1.00 0.00 C ATOM 1655 O ASP A 490 -16.697 -13.971 -8.399 1.00 0.00 O ATOM 1656 CB ASP A 490 -16.289 -10.871 -8.714 1.00 0.00 C ATOM 1657 CG ASP A 490 -15.231 -9.929 -9.270 1.00 0.00 C ATOM 1658 OD1 ASP A 490 -14.874 -8.944 -8.589 1.00 0.00 O ATOM 1659 OD2 ASP A 490 -14.758 -10.165 -10.401 1.00 0.00 O ATOM 0 H ASP A 490 -14.509 -12.415 -9.488 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.411 -11.493 -6.814 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -16.806 -11.373 -9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -17.039 -10.303 -8.164 1.00 0.00 H new ATOM 1664 N LYS A 491 -17.240 -12.943 -6.460 1.00 0.00 N ATOM 1665 CA LYS A 491 -18.131 -14.019 -6.019 1.00 0.00 C ATOM 1666 C LYS A 491 -19.579 -13.594 -6.246 1.00 0.00 C ATOM 1667 O LYS A 491 -20.474 -13.857 -5.444 1.00 0.00 O ATOM 1668 CB LYS A 491 -17.818 -14.301 -4.545 1.00 0.00 C ATOM 1669 CG LYS A 491 -18.414 -15.595 -3.975 1.00 0.00 C ATOM 1670 CD LYS A 491 -17.822 -16.861 -4.596 1.00 0.00 C ATOM 1671 CE LYS A 491 -18.798 -17.511 -5.576 1.00 0.00 C ATOM 1672 NZ LYS A 491 -18.169 -18.683 -6.201 1.00 0.00 N ATOM 0 H LYS A 491 -17.181 -12.145 -5.828 1.00 0.00 H new ATOM 0 HA LYS A 491 -17.980 -14.938 -6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -16.735 -14.336 -4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -18.179 -13.463 -3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -18.251 -15.617 -2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -19.492 -15.591 -4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -16.895 -16.615 -5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -17.569 -17.570 -3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -19.707 -17.810 -5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -19.091 -16.793 -6.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -18.837 -19.122 -6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -17.314 -18.386 -6.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -17.910 -19.372 -5.466 1.00 0.00 H new ATOM 1686 N ASN A 492 -19.792 -12.940 -7.378 1.00 0.00 N ATOM 1687 CA ASN A 492 -21.141 -12.567 -7.790 1.00 0.00 C ATOM 1688 C ASN A 492 -21.468 -13.450 -8.979 1.00 0.00 C ATOM 1689 O ASN A 492 -22.582 -13.958 -9.094 1.00 0.00 O ATOM 1690 CB ASN A 492 -21.165 -11.098 -8.192 1.00 0.00 C ATOM 1691 CG ASN A 492 -22.562 -10.680 -8.619 1.00 0.00 C ATOM 1692 OD1 ASN A 492 -22.849 -10.483 -9.798 1.00 0.00 O ATOM 1693 ND2 ASN A 492 -23.451 -10.539 -7.653 1.00 0.00 N ATOM 0 H ASN A 492 -19.056 -12.657 -8.025 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.867 -12.700 -6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -20.836 -10.482 -7.356 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -20.464 -10.928 -9.009 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -24.406 -10.259 -7.876 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -23.182 -10.710 -6.684 1.00 0.00 H new ATOM 1700 N SER A 493 -20.489 -13.680 -9.850 1.00 0.00 N ATOM 1701 CA SER A 493 -20.730 -14.615 -10.939 1.00 0.00 C ATOM 1702 C SER A 493 -19.427 -15.320 -11.265 1.00 0.00 C ATOM 1703 O SER A 493 -19.366 -16.097 -12.217 1.00 0.00 O ATOM 1704 CB SER A 493 -21.241 -13.849 -12.156 1.00 0.00 C ATOM 1705 OG SER A 493 -20.282 -12.877 -12.547 1.00 0.00 O ATOM 0 H SER A 493 -19.563 -13.253 -9.827 1.00 0.00 H new ATOM 0 HA SER A 493 -21.479 -15.353 -10.652 1.00 0.00 H new ATOM 0 HB2 SER A 493 -21.430 -14.539 -12.979 1.00 0.00 H new ATOM 0 HB3 SER A 493 -22.189 -13.365 -11.921 1.00 0.00 H new ATOM 0 HG SER A 493 -20.612 -12.388 -13.330 1.00 0.00 H new ATOM 1711 N GLY A 494 -18.365 -15.072 -10.504 1.00 0.00 N ATOM 1712 CA GLY A 494 -17.095 -15.671 -10.904 1.00 0.00 C ATOM 1713 C GLY A 494 -16.516 -14.748 -11.955 1.00 0.00 C ATOM 1714 O GLY A 494 -15.875 -15.159 -12.921 1.00 0.00 O ATOM 0 H GLY A 494 -18.351 -14.499 -9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -16.421 -15.765 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -17.245 -16.674 -11.304 1.00 0.00 H new ATOM 1718 N LYS A 495 -16.788 -13.471 -11.769 1.00 0.00 N ATOM 1719 CA LYS A 495 -16.306 -12.504 -12.739 1.00 0.00 C ATOM 1720 C LYS A 495 -14.833 -12.355 -12.392 1.00 0.00 C ATOM 1721 O LYS A 495 -14.481 -12.681 -11.265 1.00 0.00 O ATOM 1722 CB LYS A 495 -17.100 -11.209 -12.542 1.00 0.00 C ATOM 1723 CG LYS A 495 -16.767 -10.095 -13.542 1.00 0.00 C ATOM 1724 CD LYS A 495 -17.053 -10.445 -15.006 1.00 0.00 C ATOM 1725 CE LYS A 495 -18.540 -10.669 -15.273 1.00 0.00 C ATOM 1726 NZ LYS A 495 -18.753 -10.892 -16.710 1.00 0.00 N ATOM 0 H LYS A 495 -17.319 -13.088 -10.987 1.00 0.00 H new ATOM 0 HA LYS A 495 -16.427 -12.787 -13.785 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -18.164 -11.437 -12.613 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -16.920 -10.838 -11.533 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -17.337 -9.205 -13.277 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -15.712 -9.839 -13.443 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -16.689 -9.641 -15.646 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -16.499 -11.344 -15.276 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -18.897 -11.528 -14.704 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -19.114 -9.805 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -19.766 -11.044 -16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -18.427 -10.060 -17.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -18.217 -11.730 -17.015 1.00 0.00 H new ATOM 1740 N GLU A 496 -13.942 -11.917 -13.270 1.00 0.00 N ATOM 1741 CA GLU A 496 -12.579 -11.691 -12.787 1.00 0.00 C ATOM 1742 C GLU A 496 -11.814 -10.727 -13.670 1.00 0.00 C ATOM 1743 O GLU A 496 -12.204 -10.474 -14.809 1.00 0.00 O ATOM 1744 CB GLU A 496 -11.795 -12.996 -12.621 1.00 0.00 C ATOM 1745 CG GLU A 496 -11.353 -13.588 -13.956 1.00 0.00 C ATOM 1746 CD GLU A 496 -10.895 -15.025 -13.770 1.00 0.00 C ATOM 1747 OE1 GLU A 496 -11.750 -15.936 -13.784 1.00 0.00 O ATOM 1748 OE2 GLU A 496 -9.676 -15.252 -13.607 1.00 0.00 O ATOM 0 H GLU A 496 -14.114 -11.721 -14.256 1.00 0.00 H new ATOM 0 HA GLU A 496 -12.684 -11.238 -11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -10.918 -12.812 -12.001 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -12.413 -13.722 -12.092 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -12.177 -13.551 -14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -10.542 -12.992 -14.375 1.00 0.00 H new ATOM 1755 N GLN A 497 -10.723 -10.167 -13.151 1.00 0.00 N ATOM 1756 CA GLN A 497 -9.896 -9.321 -14.022 1.00 0.00 C ATOM 1757 C GLN A 497 -8.464 -9.533 -13.598 1.00 0.00 C ATOM 1758 O GLN A 497 -8.060 -9.195 -12.487 1.00 0.00 O ATOM 1759 CB GLN A 497 -10.208 -7.824 -13.966 1.00 0.00 C ATOM 1760 CG GLN A 497 -11.516 -7.472 -14.672 1.00 0.00 C ATOM 1761 CD GLN A 497 -11.682 -5.967 -14.784 1.00 0.00 C ATOM 1762 OE1 GLN A 497 -10.771 -5.191 -14.496 1.00 0.00 O ATOM 1763 NE2 GLN A 497 -12.856 -5.535 -15.205 1.00 0.00 N ATOM 0 H GLN A 497 -10.400 -10.271 -12.189 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.102 -9.617 -15.051 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -10.264 -7.507 -12.925 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -9.390 -7.268 -14.425 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.529 -7.919 -15.666 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.356 -7.895 -14.122 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.592 -6.202 -15.436 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.027 -4.534 -15.299 1.00 0.00 H new ATOM 1772 N LYS A 498 -7.704 -10.112 -14.508 1.00 0.00 N ATOM 1773 CA LYS A 498 -6.337 -10.474 -14.165 1.00 0.00 C ATOM 1774 C LYS A 498 -5.367 -9.378 -14.572 1.00 0.00 C ATOM 1775 O LYS A 498 -5.476 -8.793 -15.649 1.00 0.00 O ATOM 1776 CB LYS A 498 -5.950 -11.765 -14.880 1.00 0.00 C ATOM 1777 CG LYS A 498 -6.945 -12.901 -14.638 1.00 0.00 C ATOM 1778 CD LYS A 498 -6.396 -14.241 -15.128 1.00 0.00 C ATOM 1779 CE LYS A 498 -6.304 -14.299 -16.653 1.00 0.00 C ATOM 1780 NZ LYS A 498 -5.876 -15.644 -17.066 1.00 0.00 N ATOM 0 H LYS A 498 -7.994 -10.337 -15.460 1.00 0.00 H new ATOM 0 HA LYS A 498 -6.285 -10.612 -13.085 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -5.878 -11.574 -15.951 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -4.961 -12.078 -14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -7.172 -12.967 -13.574 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -7.882 -12.681 -15.150 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -5.408 -14.407 -14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -7.037 -15.047 -14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -7.271 -14.061 -17.096 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -5.596 -13.553 -17.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -5.813 -15.685 -18.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.944 -15.854 -16.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -6.568 -16.346 -16.733 1.00 0.00 H new ATOM 1794 N ILE A 499 -4.400 -9.127 -13.703 1.00 0.00 N ATOM 1795 CA ILE A 499 -3.335 -8.174 -14.035 1.00 0.00 C ATOM 1796 C ILE A 499 -1.989 -8.838 -13.828 1.00 0.00 C ATOM 1797 O ILE A 499 -1.830 -9.864 -13.168 1.00 0.00 O ATOM 1798 CB ILE A 499 -3.459 -6.852 -13.273 1.00 0.00 C ATOM 1799 CG1 ILE A 499 -3.633 -7.094 -11.780 1.00 0.00 C ATOM 1800 CG2 ILE A 499 -4.653 -6.071 -13.817 1.00 0.00 C ATOM 1801 CD1 ILE A 499 -3.403 -5.836 -10.944 1.00 0.00 C ATOM 0 H ILE A 499 -4.324 -9.556 -12.781 1.00 0.00 H new ATOM 0 HA ILE A 499 -3.435 -7.900 -15.085 1.00 0.00 H new ATOM 0 HB ILE A 499 -2.543 -6.278 -13.415 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -4.639 -7.470 -11.593 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -2.938 -7.870 -11.459 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -4.747 -5.128 -13.278 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -4.503 -5.870 -14.878 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -5.562 -6.657 -13.684 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -3.541 -6.070 -9.888 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -2.388 -5.472 -11.105 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -4.116 -5.067 -11.241 1.00 0.00 H new ATOM 1813 N THR A 500 -1.039 -8.250 -14.521 1.00 0.00 N ATOM 1814 CA THR A 500 0.335 -8.750 -14.511 1.00 0.00 C ATOM 1815 C THR A 500 1.120 -7.469 -14.361 1.00 0.00 C ATOM 1816 O THR A 500 1.533 -6.845 -15.338 1.00 0.00 O ATOM 1817 CB THR A 500 0.674 -9.445 -15.830 1.00 0.00 C ATOM 1818 OG1 THR A 500 0.325 -8.593 -16.911 1.00 0.00 O ATOM 1819 CG2 THR A 500 -0.083 -10.763 -15.965 1.00 0.00 C ATOM 0 H THR A 500 -1.184 -7.424 -15.102 1.00 0.00 H new ATOM 0 HA THR A 500 0.534 -9.490 -13.736 1.00 0.00 H new ATOM 0 HB THR A 500 1.743 -9.657 -15.844 1.00 0.00 H new ATOM 0 HG1 THR A 500 0.754 -7.720 -16.791 1.00 0.00 H new ATOM 0 HG21 THR A 500 0.177 -11.236 -16.912 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.188 -11.424 -15.142 1.00 0.00 H new ATOM 0 HG23 THR A 500 -1.156 -10.571 -15.937 1.00 0.00 H new ATOM 1827 N ILE A 501 1.256 -7.075 -13.108 1.00 0.00 N ATOM 1828 CA ILE A 501 1.868 -5.768 -12.818 1.00 0.00 C ATOM 1829 C ILE A 501 3.273 -5.850 -12.232 1.00 0.00 C ATOM 1830 O ILE A 501 3.563 -6.577 -11.283 1.00 0.00 O ATOM 1831 CB ILE A 501 0.890 -4.967 -11.951 1.00 0.00 C ATOM 1832 CG1 ILE A 501 1.324 -3.504 -11.868 1.00 0.00 C ATOM 1833 CG2 ILE A 501 0.754 -5.561 -10.549 1.00 0.00 C ATOM 1834 CD1 ILE A 501 0.156 -2.610 -11.463 1.00 0.00 C ATOM 0 H ILE A 501 0.965 -7.612 -12.291 1.00 0.00 H new ATOM 0 HA ILE A 501 2.033 -5.244 -13.759 1.00 0.00 H new ATOM 0 HB ILE A 501 -0.089 -5.021 -12.428 1.00 0.00 H new ATOM 0 HG12 ILE A 501 2.133 -3.401 -11.145 1.00 0.00 H new ATOM 0 HG13 ILE A 501 1.716 -3.182 -12.833 1.00 0.00 H new ATOM 0 HG21 ILE A 501 0.052 -4.964 -9.967 1.00 0.00 H new ATOM 0 HG22 ILE A 501 0.386 -6.585 -10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 501 1.727 -5.559 -10.057 1.00 0.00 H new ATOM 0 HD11 ILE A 501 0.492 -1.574 -11.411 1.00 0.00 H new ATOM 0 HD12 ILE A 501 -0.641 -2.697 -12.201 1.00 0.00 H new ATOM 0 HD13 ILE A 501 -0.218 -2.920 -10.487 1.00 0.00 H new ATOM 1846 N LYS A 502 4.161 -5.083 -12.847 1.00 0.00 N ATOM 1847 CA LYS A 502 5.562 -5.083 -12.424 1.00 0.00 C ATOM 1848 C LYS A 502 5.728 -4.490 -11.038 1.00 0.00 C ATOM 1849 O LYS A 502 4.795 -3.975 -10.423 1.00 0.00 O ATOM 1850 CB LYS A 502 6.399 -4.319 -13.455 1.00 0.00 C ATOM 1851 CG LYS A 502 6.067 -2.827 -13.543 1.00 0.00 C ATOM 1852 CD LYS A 502 7.176 -1.979 -12.920 1.00 0.00 C ATOM 1853 CE LYS A 502 6.845 -0.488 -12.982 1.00 0.00 C ATOM 1854 NZ LYS A 502 6.810 -0.023 -14.377 1.00 0.00 N ATOM 0 H LYS A 502 3.947 -4.462 -13.627 1.00 0.00 H new ATOM 0 HA LYS A 502 5.911 -6.114 -12.368 1.00 0.00 H new ATOM 0 HB2 LYS A 502 7.454 -4.432 -13.207 1.00 0.00 H new ATOM 0 HB3 LYS A 502 6.252 -4.772 -14.435 1.00 0.00 H new ATOM 0 HG2 LYS A 502 5.930 -2.543 -14.586 1.00 0.00 H new ATOM 0 HG3 LYS A 502 5.124 -2.630 -13.033 1.00 0.00 H new ATOM 0 HD2 LYS A 502 7.323 -2.277 -11.882 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.115 -2.166 -13.442 1.00 0.00 H new ATOM 0 HE2 LYS A 502 5.881 -0.304 -12.507 1.00 0.00 H new ATOM 0 HE3 LYS A 502 7.589 0.079 -12.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 6.787 1.017 -14.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 7.658 -0.360 -14.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 5.960 -0.396 -14.846 1.00 0.00 H new ATOM 1868 N ALA A 503 6.945 -4.589 -10.537 1.00 0.00 N ATOM 1869 CA ALA A 503 7.203 -4.120 -9.180 1.00 0.00 C ATOM 1870 C ALA A 503 8.686 -3.801 -9.061 1.00 0.00 C ATOM 1871 O ALA A 503 9.461 -4.534 -8.450 1.00 0.00 O ATOM 1872 CB ALA A 503 6.805 -5.236 -8.219 1.00 0.00 C ATOM 0 H ALA A 503 7.751 -4.977 -11.027 1.00 0.00 H new ATOM 0 HA ALA A 503 6.632 -3.222 -8.944 1.00 0.00 H new ATOM 0 HB1 ALA A 503 6.987 -4.915 -7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 503 5.747 -5.465 -8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 503 7.397 -6.127 -8.431 1.00 0.00 H new ATOM 1878 N SER A 504 9.096 -2.704 -9.673 1.00 0.00 N ATOM 1879 CA SER A 504 10.525 -2.397 -9.695 1.00 0.00 C ATOM 1880 C SER A 504 10.946 -1.735 -8.391 1.00 0.00 C ATOM 1881 O SER A 504 10.138 -1.157 -7.666 1.00 0.00 O ATOM 1882 CB SER A 504 10.808 -1.469 -10.874 1.00 0.00 C ATOM 1883 OG SER A 504 12.199 -1.192 -10.948 1.00 0.00 O ATOM 0 H SER A 504 8.492 -2.031 -10.145 1.00 0.00 H new ATOM 0 HA SER A 504 11.096 -3.319 -9.805 1.00 0.00 H new ATOM 0 HB2 SER A 504 10.471 -1.932 -11.801 1.00 0.00 H new ATOM 0 HB3 SER A 504 10.249 -0.540 -10.759 1.00 0.00 H new ATOM 0 HG SER A 504 12.374 -0.598 -11.707 1.00 0.00 H new ATOM 1889 N SER A 505 12.231 -1.819 -8.093 1.00 0.00 N ATOM 1890 CA SER A 505 12.722 -1.220 -6.853 1.00 0.00 C ATOM 1891 C SER A 505 12.961 0.271 -7.078 1.00 0.00 C ATOM 1892 O SER A 505 12.150 0.958 -7.698 1.00 0.00 O ATOM 1893 CB SER A 505 13.990 -1.969 -6.439 1.00 0.00 C ATOM 1894 OG SER A 505 14.992 -1.821 -7.434 1.00 0.00 O ATOM 0 H SER A 505 12.937 -2.279 -8.668 1.00 0.00 H new ATOM 0 HA SER A 505 11.997 -1.306 -6.044 1.00 0.00 H new ATOM 0 HB2 SER A 505 14.354 -1.585 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 505 13.766 -3.026 -6.292 1.00 0.00 H new ATOM 0 HG SER A 505 15.800 -2.303 -7.159 1.00 0.00 H new ATOM 1900 N GLY A 506 14.062 0.798 -6.569 1.00 0.00 N ATOM 1901 CA GLY A 506 14.294 2.233 -6.712 1.00 0.00 C ATOM 1902 C GLY A 506 13.519 2.990 -5.644 1.00 0.00 C ATOM 1903 O GLY A 506 12.350 3.330 -5.816 1.00 0.00 O ATOM 0 H GLY A 506 14.787 0.281 -6.071 1.00 0.00 H new ATOM 0 HA2 GLY A 506 15.359 2.449 -6.623 1.00 0.00 H new ATOM 0 HA3 GLY A 506 13.983 2.564 -7.703 1.00 0.00 H new ATOM 1907 N LEU A 507 14.163 3.255 -4.520 1.00 0.00 N ATOM 1908 CA LEU A 507 13.441 3.931 -3.443 1.00 0.00 C ATOM 1909 C LEU A 507 14.403 4.501 -2.409 1.00 0.00 C ATOM 1910 O LEU A 507 15.594 4.191 -2.386 1.00 0.00 O ATOM 1911 CB LEU A 507 12.482 2.951 -2.764 1.00 0.00 C ATOM 1912 CG LEU A 507 13.185 1.709 -2.211 1.00 0.00 C ATOM 1913 CD1 LEU A 507 12.802 1.520 -0.746 1.00 0.00 C ATOM 1914 CD2 LEU A 507 12.762 0.495 -3.032 1.00 0.00 C ATOM 0 H LEU A 507 15.139 3.028 -4.328 1.00 0.00 H new ATOM 0 HA LEU A 507 12.877 4.755 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.966 3.461 -1.951 1.00 0.00 H new ATOM 0 HB3 LEU A 507 11.721 2.642 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 507 14.267 1.828 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.302 0.636 -0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 507 13.108 2.396 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 507 11.722 1.393 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 507 13.258 -0.396 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 507 11.682 0.368 -2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 507 13.044 0.644 -4.074 1.00 0.00 H new ATOM 1926 N ASN A 508 13.861 5.333 -1.535 1.00 0.00 N ATOM 1927 CA ASN A 508 14.651 5.861 -0.422 1.00 0.00 C ATOM 1928 C ASN A 508 13.732 5.974 0.789 1.00 0.00 C ATOM 1929 O ASN A 508 12.503 6.000 0.689 1.00 0.00 O ATOM 1930 CB ASN A 508 15.231 7.240 -0.748 1.00 0.00 C ATOM 1931 CG ASN A 508 16.273 7.185 -1.854 1.00 0.00 C ATOM 1932 OD1 ASN A 508 17.240 6.427 -1.797 1.00 0.00 O ATOM 1933 ND2 ASN A 508 16.084 7.995 -2.880 1.00 0.00 N ATOM 0 H ASN A 508 12.894 5.656 -1.568 1.00 0.00 H new ATOM 0 HA ASN A 508 15.487 5.189 -0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 508 14.424 7.909 -1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 508 15.681 7.663 0.150 1.00 0.00 H new ATOM 0 HD21 ASN A 508 16.750 8.003 -3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 508 15.272 8.613 -2.899 1.00 0.00 H new ATOM 1940 N GLU A 509 14.335 6.085 1.964 1.00 0.00 N ATOM 1941 CA GLU A 509 13.529 6.084 3.188 1.00 0.00 C ATOM 1942 C GLU A 509 12.708 7.356 3.361 1.00 0.00 C ATOM 1943 O GLU A 509 11.678 7.332 4.029 1.00 0.00 O ATOM 1944 CB GLU A 509 14.414 5.818 4.408 1.00 0.00 C ATOM 1945 CG GLU A 509 15.484 6.891 4.619 1.00 0.00 C ATOM 1946 CD GLU A 509 16.307 6.574 5.857 1.00 0.00 C ATOM 1947 OE1 GLU A 509 15.810 6.795 6.983 1.00 0.00 O ATOM 1948 OE2 GLU A 509 17.456 6.104 5.712 1.00 0.00 O ATOM 0 H GLU A 509 15.342 6.174 2.101 1.00 0.00 H new ATOM 0 HA GLU A 509 12.807 5.273 3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 509 13.787 5.758 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 509 14.898 4.848 4.294 1.00 0.00 H new ATOM 0 HG2 GLU A 509 16.133 6.944 3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 509 15.013 7.868 4.726 1.00 0.00 H new ATOM 1955 N ASP A 510 13.126 8.452 2.735 1.00 0.00 N ATOM 1956 CA ASP A 510 12.320 9.676 2.751 1.00 0.00 C ATOM 1957 C ASP A 510 11.831 9.953 1.362 1.00 0.00 C ATOM 1958 O ASP A 510 11.511 11.061 0.937 1.00 0.00 O ATOM 1959 CB ASP A 510 13.100 10.833 3.371 1.00 0.00 C ATOM 1960 CG ASP A 510 14.271 11.230 2.488 1.00 0.00 C ATOM 1961 OD1 ASP A 510 15.365 10.643 2.638 1.00 0.00 O ATOM 1962 OD2 ASP A 510 14.105 12.130 1.637 1.00 0.00 O ATOM 0 H ASP A 510 14.002 8.522 2.218 1.00 0.00 H new ATOM 0 HA ASP A 510 11.443 9.548 3.386 1.00 0.00 H new ATOM 0 HB2 ASP A 510 12.439 11.688 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 510 13.464 10.545 4.357 1.00 0.00 H new ATOM 1967 N GLU A 511 11.694 8.819 0.707 1.00 0.00 N ATOM 1968 CA GLU A 511 11.024 8.806 -0.565 1.00 0.00 C ATOM 1969 C GLU A 511 9.713 8.675 0.180 1.00 0.00 C ATOM 1970 O GLU A 511 8.810 9.487 0.041 1.00 0.00 O ATOM 1971 CB GLU A 511 11.346 7.587 -1.423 1.00 0.00 C ATOM 1972 CG GLU A 511 10.311 7.391 -2.527 1.00 0.00 C ATOM 1973 CD GLU A 511 10.256 8.602 -3.443 1.00 0.00 C ATOM 1974 OE1 GLU A 511 11.181 8.777 -4.266 1.00 0.00 O ATOM 1975 OE2 GLU A 511 9.288 9.387 -3.346 1.00 0.00 O ATOM 0 H GLU A 511 12.032 7.913 1.031 1.00 0.00 H new ATOM 0 HA GLU A 511 11.194 9.595 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 511 12.335 7.704 -1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 511 11.382 6.697 -0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 511 10.557 6.502 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 511 9.330 7.221 -2.084 1.00 0.00 H new ATOM 1982 N ILE A 512 9.688 7.710 1.102 1.00 0.00 N ATOM 1983 CA ILE A 512 8.529 7.576 1.987 1.00 0.00 C ATOM 1984 C ILE A 512 8.428 8.761 2.970 1.00 0.00 C ATOM 1985 O ILE A 512 7.534 9.563 2.814 1.00 0.00 O ATOM 1986 CB ILE A 512 8.560 6.193 2.668 1.00 0.00 C ATOM 1987 CG1 ILE A 512 8.305 5.077 1.643 1.00 0.00 C ATOM 1988 CG2 ILE A 512 7.485 6.051 3.749 1.00 0.00 C ATOM 1989 CD1 ILE A 512 9.579 4.367 1.182 1.00 0.00 C ATOM 0 H ILE A 512 10.432 7.029 1.254 1.00 0.00 H new ATOM 0 HA ILE A 512 7.610 7.622 1.403 1.00 0.00 H new ATOM 0 HB ILE A 512 9.550 6.106 3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 512 7.627 4.343 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 512 7.801 5.501 0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 512 7.549 5.060 4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 512 7.640 6.808 4.518 1.00 0.00 H new ATOM 0 HG23 ILE A 512 6.500 6.184 3.302 1.00 0.00 H new ATOM 0 HD11 ILE A 512 9.323 3.592 0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 512 10.250 5.089 0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 512 10.074 3.913 2.041 1.00 0.00 H new ATOM 2001 N GLN A 513 9.247 8.950 3.993 1.00 0.00 N ATOM 2002 CA GLN A 513 9.111 10.121 4.901 1.00 0.00 C ATOM 2003 C GLN A 513 9.091 11.540 4.287 1.00 0.00 C ATOM 2004 O GLN A 513 8.499 12.487 4.807 1.00 0.00 O ATOM 2005 CB GLN A 513 10.258 10.108 5.905 1.00 0.00 C ATOM 2006 CG GLN A 513 10.238 8.811 6.697 1.00 0.00 C ATOM 2007 CD GLN A 513 11.112 8.914 7.936 1.00 0.00 C ATOM 2008 OE1 GLN A 513 10.644 9.196 9.038 1.00 0.00 O ATOM 2009 NE2 GLN A 513 12.401 8.683 7.767 1.00 0.00 N ATOM 0 H GLN A 513 10.015 8.322 4.230 1.00 0.00 H new ATOM 0 HA GLN A 513 8.115 9.975 5.319 1.00 0.00 H new ATOM 0 HB2 GLN A 513 11.210 10.211 5.384 1.00 0.00 H new ATOM 0 HB3 GLN A 513 10.171 10.958 6.581 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.215 8.575 6.989 1.00 0.00 H new ATOM 0 HG3 GLN A 513 10.587 7.992 6.069 1.00 0.00 H new ATOM 0 HE21 GLN A 513 12.760 8.451 6.841 1.00 0.00 H new ATOM 0 HE22 GLN A 513 13.037 8.736 8.562 1.00 0.00 H new ATOM 2018 N LYS A 514 9.715 11.711 3.141 1.00 0.00 N ATOM 2019 CA LYS A 514 9.648 13.014 2.458 1.00 0.00 C ATOM 2020 C LYS A 514 8.266 13.141 1.834 1.00 0.00 C ATOM 2021 O LYS A 514 7.647 14.215 1.735 1.00 0.00 O ATOM 2022 CB LYS A 514 10.731 13.090 1.378 1.00 0.00 C ATOM 2023 CG LYS A 514 10.719 14.393 0.566 1.00 0.00 C ATOM 2024 CD LYS A 514 10.934 15.667 1.390 1.00 0.00 C ATOM 2025 CE LYS A 514 12.308 15.702 2.059 1.00 0.00 C ATOM 2026 NZ LYS A 514 12.502 16.998 2.724 1.00 0.00 N ATOM 0 H LYS A 514 10.263 10.996 2.663 1.00 0.00 H new ATOM 0 HA LYS A 514 9.816 13.828 3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 514 11.707 12.978 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 514 10.608 12.249 0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 514 11.495 14.336 -0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 514 9.765 14.471 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 514 10.825 16.538 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 514 10.159 15.738 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 514 12.390 14.894 2.786 1.00 0.00 H new ATOM 0 HE3 LYS A 514 13.089 15.543 1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 13.437 17.019 3.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 12.442 17.762 2.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 11.764 17.132 3.445 1.00 0.00 H new ATOM 2040 N MET A 515 7.778 11.978 1.406 1.00 0.00 N ATOM 2041 CA MET A 515 6.423 11.926 0.910 1.00 0.00 C ATOM 2042 C MET A 515 5.517 11.912 2.124 1.00 0.00 C ATOM 2043 O MET A 515 4.347 12.097 1.898 1.00 0.00 O ATOM 2044 CB MET A 515 6.066 10.696 0.058 1.00 0.00 C ATOM 2045 CG MET A 515 6.419 10.832 -1.424 1.00 0.00 C ATOM 2046 SD MET A 515 5.399 9.714 -2.426 1.00 0.00 S ATOM 2047 CE MET A 515 5.714 8.063 -1.750 1.00 0.00 C ATOM 0 H MET A 515 8.286 11.094 1.395 1.00 0.00 H new ATOM 0 HA MET A 515 6.302 12.787 0.252 1.00 0.00 H new ATOM 0 HB2 MET A 515 6.582 9.826 0.464 1.00 0.00 H new ATOM 0 HB3 MET A 515 4.997 10.504 0.149 1.00 0.00 H new ATOM 0 HG2 MET A 515 6.266 11.862 -1.747 1.00 0.00 H new ATOM 0 HG3 MET A 515 7.474 10.604 -1.575 1.00 0.00 H new ATOM 0 HE1 MET A 515 5.232 7.314 -2.379 1.00 0.00 H new ATOM 0 HE2 MET A 515 6.788 7.879 -1.725 1.00 0.00 H new ATOM 0 HE3 MET A 515 5.312 8.001 -0.739 1.00 0.00 H new ATOM 2057 N VAL A 516 5.948 11.722 3.373 1.00 0.00 N ATOM 2058 CA VAL A 516 5.020 11.832 4.500 1.00 0.00 C ATOM 2059 C VAL A 516 4.708 13.291 4.660 1.00 0.00 C ATOM 2060 O VAL A 516 3.578 13.667 4.962 1.00 0.00 O ATOM 2061 CB VAL A 516 5.612 11.291 5.809 1.00 0.00 C ATOM 2062 CG1 VAL A 516 4.950 11.881 7.049 1.00 0.00 C ATOM 2063 CG2 VAL A 516 5.467 9.778 5.864 1.00 0.00 C ATOM 0 H VAL A 516 6.910 11.497 3.626 1.00 0.00 H new ATOM 0 HA VAL A 516 4.132 11.236 4.293 1.00 0.00 H new ATOM 0 HB VAL A 516 6.662 11.584 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 516 5.411 11.460 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 516 5.078 12.963 7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 516 3.887 11.642 7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 516 5.890 9.406 6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 516 4.411 9.512 5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 516 5.995 9.331 5.022 1.00 0.00 H new ATOM 2073 N ARG A 517 5.678 14.148 4.467 1.00 0.00 N ATOM 2074 CA ARG A 517 5.288 15.532 4.604 1.00 0.00 C ATOM 2075 C ARG A 517 4.426 15.969 3.456 1.00 0.00 C ATOM 2076 O ARG A 517 3.222 16.140 3.684 1.00 0.00 O ATOM 2077 CB ARG A 517 6.497 16.435 4.842 1.00 0.00 C ATOM 2078 CG ARG A 517 6.073 17.865 5.176 1.00 0.00 C ATOM 2079 CD ARG A 517 7.295 18.724 5.485 1.00 0.00 C ATOM 2080 NE ARG A 517 6.862 20.091 5.772 1.00 0.00 N ATOM 2081 CZ ARG A 517 7.765 21.014 6.058 1.00 0.00 C ATOM 2082 NH1 ARG A 517 9.049 20.706 6.094 1.00 0.00 N ATOM 2083 NH2 ARG A 517 7.380 22.251 6.308 1.00 0.00 N ATOM 0 H ARG A 517 6.651 13.947 4.237 1.00 0.00 H new ATOM 0 HA ARG A 517 4.670 15.628 5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 517 7.097 16.033 5.658 1.00 0.00 H new ATOM 0 HB3 ARG A 517 7.129 16.440 3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 517 5.522 18.293 4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 517 5.398 17.860 6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 517 7.836 18.314 6.338 1.00 0.00 H new ATOM 0 HD3 ARG A 517 7.982 18.718 4.639 1.00 0.00 H new ATOM 0 HE ARG A 517 5.871 20.331 5.752 1.00 0.00 H new ATOM 0 HH11 ARG A 517 9.350 19.751 5.900 1.00 0.00 H new ATOM 0 HH12 ARG A 517 9.740 21.423 6.315 1.00 0.00 H new ATOM 0 HH21 ARG A 517 6.389 22.492 6.280 1.00 0.00 H new ATOM 0 HH22 ARG A 517 8.073 22.966 6.529 1.00 0.00 H new ATOM 2097 N ASP A 518 5.000 16.140 2.275 1.00 0.00 N ATOM 2098 CA ASP A 518 4.169 16.699 1.206 1.00 0.00 C ATOM 2099 C ASP A 518 2.978 15.794 0.946 1.00 0.00 C ATOM 2100 O ASP A 518 1.797 16.161 1.022 1.00 0.00 O ATOM 2101 CB ASP A 518 5.013 16.865 -0.055 1.00 0.00 C ATOM 2102 CG ASP A 518 6.179 17.803 0.210 1.00 0.00 C ATOM 2103 OD1 ASP A 518 5.979 19.037 0.171 1.00 0.00 O ATOM 2104 OD2 ASP A 518 7.301 17.313 0.459 1.00 0.00 O ATOM 0 H ASP A 518 5.967 15.920 2.035 1.00 0.00 H new ATOM 0 HA ASP A 518 3.791 17.676 1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 518 5.386 15.894 -0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 518 4.397 17.259 -0.864 1.00 0.00 H new ATOM 2109 N ALA A 519 3.321 14.555 0.700 1.00 0.00 N ATOM 2110 CA ALA A 519 2.310 13.664 0.206 1.00 0.00 C ATOM 2111 C ALA A 519 1.685 12.853 1.320 1.00 0.00 C ATOM 2112 O ALA A 519 0.771 12.105 1.010 1.00 0.00 O ATOM 2113 CB ALA A 519 3.003 12.784 -0.828 1.00 0.00 C ATOM 0 H ALA A 519 4.251 14.155 0.827 1.00 0.00 H new ATOM 0 HA ALA A 519 1.480 14.212 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 519 2.285 12.079 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 519 3.405 13.408 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA A 519 3.816 12.235 -0.353 1.00 0.00 H new ATOM 2119 N GLU A 520 2.063 12.883 2.607 1.00 0.00 N ATOM 2120 CA GLU A 520 1.359 11.896 3.418 1.00 0.00 C ATOM 2121 C GLU A 520 0.287 12.813 3.972 1.00 0.00 C ATOM 2122 O GLU A 520 -0.832 12.411 4.287 1.00 0.00 O ATOM 2123 CB GLU A 520 2.066 11.148 4.544 1.00 0.00 C ATOM 2124 CG GLU A 520 1.234 9.995 5.101 1.00 0.00 C ATOM 2125 CD GLU A 520 0.355 10.427 6.265 1.00 0.00 C ATOM 2126 OE1 GLU A 520 0.890 10.985 7.248 1.00 0.00 O ATOM 2127 OE2 GLU A 520 -0.875 10.212 6.203 1.00 0.00 O ATOM 0 H GLU A 520 2.751 13.487 3.056 1.00 0.00 H new ATOM 0 HA GLU A 520 1.097 11.026 2.816 1.00 0.00 H new ATOM 0 HB2 GLU A 520 3.016 10.760 4.176 1.00 0.00 H new ATOM 0 HB3 GLU A 520 2.297 11.846 5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.608 9.586 4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 520 1.898 9.195 5.428 1.00 0.00 H new ATOM 2134 N ALA A 521 0.673 14.087 4.102 1.00 0.00 N ATOM 2135 CA ALA A 521 -0.292 15.062 4.582 1.00 0.00 C ATOM 2136 C ALA A 521 -1.443 15.218 3.605 1.00 0.00 C ATOM 2137 O ALA A 521 -2.588 15.191 4.055 1.00 0.00 O ATOM 2138 CB ALA A 521 0.384 16.414 4.789 1.00 0.00 C ATOM 0 H ALA A 521 1.603 14.449 3.891 1.00 0.00 H new ATOM 0 HA ALA A 521 -0.687 14.702 5.532 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -0.349 17.136 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 521 1.184 16.312 5.523 1.00 0.00 H new ATOM 0 HB3 ALA A 521 0.801 16.761 3.844 1.00 0.00 H new ATOM 2144 N ASN A 522 -1.192 15.386 2.301 1.00 0.00 N ATOM 2145 CA ASN A 522 -2.341 15.659 1.416 1.00 0.00 C ATOM 2146 C ASN A 522 -2.452 14.871 0.111 1.00 0.00 C ATOM 2147 O ASN A 522 -3.354 15.185 -0.661 1.00 0.00 O ATOM 2148 CB ASN A 522 -2.283 17.141 1.029 1.00 0.00 C ATOM 2149 CG ASN A 522 -2.424 18.067 2.229 1.00 0.00 C ATOM 2150 OD1 ASN A 522 -3.500 18.222 2.805 1.00 0.00 O ATOM 2151 ND2 ASN A 522 -1.331 18.696 2.617 1.00 0.00 N ATOM 0 H ASN A 522 -0.276 15.343 1.855 1.00 0.00 H new ATOM 0 HA ASN A 522 -3.205 15.350 2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 522 -1.337 17.345 0.527 1.00 0.00 H new ATOM 0 HB3 ASN A 522 -3.076 17.357 0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -1.364 19.331 3.415 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -0.453 18.547 2.119 1.00 0.00 H new ATOM 2158 N ALA A 523 -1.627 13.877 -0.192 1.00 0.00 N ATOM 2159 CA ALA A 523 -1.721 13.264 -1.523 1.00 0.00 C ATOM 2160 C ALA A 523 -3.047 12.572 -1.764 1.00 0.00 C ATOM 2161 O ALA A 523 -3.965 13.034 -2.446 1.00 0.00 O ATOM 2162 CB ALA A 523 -0.616 12.209 -1.591 1.00 0.00 C ATOM 0 H ALA A 523 -0.916 13.488 0.427 1.00 0.00 H new ATOM 0 HA ALA A 523 -1.626 14.046 -2.277 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -0.640 11.719 -2.564 1.00 0.00 H new ATOM 0 HB2 ALA A 523 0.353 12.687 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.772 11.467 -0.808 1.00 0.00 H new ATOM 2168 N GLU A 524 -3.078 11.422 -1.137 1.00 0.00 N ATOM 2169 CA GLU A 524 -4.206 10.516 -1.271 1.00 0.00 C ATOM 2170 C GLU A 524 -4.869 10.574 0.075 1.00 0.00 C ATOM 2171 O GLU A 524 -5.927 10.003 0.335 1.00 0.00 O ATOM 2172 CB GLU A 524 -3.647 9.136 -1.621 1.00 0.00 C ATOM 2173 CG GLU A 524 -3.146 9.114 -3.062 1.00 0.00 C ATOM 2174 CD GLU A 524 -2.655 7.726 -3.433 1.00 0.00 C ATOM 2175 OE1 GLU A 524 -2.046 7.054 -2.573 1.00 0.00 O ATOM 2176 OE2 GLU A 524 -2.876 7.297 -4.587 1.00 0.00 O ATOM 0 H GLU A 524 -2.335 11.085 -0.525 1.00 0.00 H new ATOM 0 HA GLU A 524 -4.926 10.763 -2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -2.832 8.884 -0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -4.420 8.379 -1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -3.948 9.415 -3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -2.339 9.836 -3.184 1.00 0.00 H new ATOM 2183 N ALA A 525 -4.196 11.317 0.932 1.00 0.00 N ATOM 2184 CA ALA A 525 -4.780 11.605 2.216 1.00 0.00 C ATOM 2185 C ALA A 525 -5.893 12.553 1.818 1.00 0.00 C ATOM 2186 O ALA A 525 -7.042 12.300 2.161 1.00 0.00 O ATOM 2187 CB ALA A 525 -3.767 12.271 3.141 1.00 0.00 C ATOM 0 H ALA A 525 -3.273 11.719 0.766 1.00 0.00 H new ATOM 0 HA ALA A 525 -5.120 10.731 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -4.234 12.478 4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -2.915 11.607 3.286 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -3.426 13.205 2.695 1.00 0.00 H new ATOM 2193 N ASP A 526 -5.606 13.599 1.036 1.00 0.00 N ATOM 2194 CA ASP A 526 -6.679 14.550 0.769 1.00 0.00 C ATOM 2195 C ASP A 526 -7.590 14.209 -0.393 1.00 0.00 C ATOM 2196 O ASP A 526 -8.802 14.423 -0.309 1.00 0.00 O ATOM 2197 CB ASP A 526 -6.114 15.955 0.577 1.00 0.00 C ATOM 2198 CG ASP A 526 -7.234 16.983 0.598 1.00 0.00 C ATOM 2199 OD1 ASP A 526 -7.711 17.331 1.700 1.00 0.00 O ATOM 2200 OD2 ASP A 526 -7.642 17.450 -0.487 1.00 0.00 O ATOM 0 H ASP A 526 -4.704 13.799 0.605 1.00 0.00 H new ATOM 0 HA ASP A 526 -7.310 14.496 1.656 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -5.394 16.176 1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -5.577 16.012 -0.370 1.00 0.00 H new ATOM 2205 N ARG A 527 -7.048 13.742 -1.503 1.00 0.00 N ATOM 2206 CA ARG A 527 -7.944 13.552 -2.645 1.00 0.00 C ATOM 2207 C ARG A 527 -8.551 12.186 -2.537 1.00 0.00 C ATOM 2208 O ARG A 527 -9.704 11.950 -2.908 1.00 0.00 O ATOM 2209 CB ARG A 527 -7.168 13.738 -3.948 1.00 0.00 C ATOM 2210 CG ARG A 527 -8.086 13.655 -5.168 1.00 0.00 C ATOM 2211 CD ARG A 527 -7.339 13.926 -6.475 1.00 0.00 C ATOM 2212 NE ARG A 527 -6.384 12.846 -6.775 1.00 0.00 N ATOM 2213 CZ ARG A 527 -5.072 12.969 -6.577 1.00 0.00 C ATOM 2214 NH1 ARG A 527 -4.534 14.064 -6.068 1.00 0.00 N ATOM 2215 NH2 ARG A 527 -4.282 11.959 -6.894 1.00 0.00 N ATOM 0 H ARG A 527 -6.067 13.500 -1.644 1.00 0.00 H new ATOM 0 HA ARG A 527 -8.745 14.291 -2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -6.664 14.704 -3.937 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -6.393 12.975 -4.023 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -8.542 12.666 -5.211 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -8.897 14.375 -5.059 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -8.054 14.021 -7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -6.808 14.875 -6.404 1.00 0.00 H new ATOM 0 HE ARG A 527 -6.742 11.967 -7.150 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -5.128 14.853 -5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -3.525 14.120 -5.931 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -4.679 11.104 -7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -3.275 12.034 -6.750 1.00 0.00 H new ATOM 2229 N LYS A 528 -7.767 11.290 -1.981 1.00 0.00 N ATOM 2230 CA LYS A 528 -8.303 9.961 -1.792 1.00 0.00 C ATOM 2231 C LYS A 528 -9.375 10.031 -0.729 1.00 0.00 C ATOM 2232 O LYS A 528 -10.423 9.416 -0.918 1.00 0.00 O ATOM 2233 CB LYS A 528 -7.204 8.963 -1.443 1.00 0.00 C ATOM 2234 CG LYS A 528 -7.683 7.508 -1.408 1.00 0.00 C ATOM 2235 CD LYS A 528 -7.851 6.933 -2.815 1.00 0.00 C ATOM 2236 CE LYS A 528 -8.574 5.588 -2.772 1.00 0.00 C ATOM 2237 NZ LYS A 528 -8.814 5.116 -4.144 1.00 0.00 N ATOM 0 H LYS A 528 -6.809 11.442 -1.667 1.00 0.00 H new ATOM 0 HA LYS A 528 -8.746 9.600 -2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -6.398 9.054 -2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -6.785 9.222 -0.471 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -6.968 6.903 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -8.632 7.450 -0.876 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -8.413 7.633 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -6.873 6.810 -3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -7.976 4.859 -2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -9.520 5.688 -2.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -9.789 4.764 -4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -8.673 5.901 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -8.149 4.348 -4.368 1.00 0.00 H new ATOM 2251 N PHE A 529 -9.196 10.773 0.365 1.00 0.00 N ATOM 2252 CA PHE A 529 -10.246 10.655 1.366 1.00 0.00 C ATOM 2253 C PHE A 529 -11.526 11.312 0.899 1.00 0.00 C ATOM 2254 O PHE A 529 -12.601 10.714 0.954 1.00 0.00 O ATOM 2255 CB PHE A 529 -9.830 11.056 2.784 1.00 0.00 C ATOM 2256 CG PHE A 529 -10.123 12.448 3.327 1.00 0.00 C ATOM 2257 CD1 PHE A 529 -9.638 13.539 2.733 1.00 0.00 C ATOM 2258 CD2 PHE A 529 -10.743 12.574 4.510 1.00 0.00 C ATOM 2259 CE1 PHE A 529 -9.775 14.749 3.291 1.00 0.00 C ATOM 2260 CE2 PHE A 529 -10.858 13.777 5.091 1.00 0.00 C ATOM 2261 CZ PHE A 529 -10.380 14.868 4.478 1.00 0.00 C ATOM 0 H PHE A 529 -8.418 11.400 0.568 1.00 0.00 H new ATOM 0 HA PHE A 529 -10.448 9.588 1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -10.295 10.344 3.466 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -8.752 10.907 2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -9.126 13.445 1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -11.152 11.701 4.997 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -9.398 15.625 2.784 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -11.337 13.867 6.055 1.00 0.00 H new ATOM 0 HZ PHE A 529 -10.483 15.839 4.940 1.00 0.00 H new ATOM 2271 N GLU A 530 -11.409 12.474 0.293 1.00 0.00 N ATOM 2272 CA GLU A 530 -12.645 13.182 -0.007 1.00 0.00 C ATOM 2273 C GLU A 530 -13.468 12.684 -1.174 1.00 0.00 C ATOM 2274 O GLU A 530 -14.676 12.916 -1.155 1.00 0.00 O ATOM 2275 CB GLU A 530 -12.307 14.668 -0.147 1.00 0.00 C ATOM 2276 CG GLU A 530 -13.550 15.556 -0.109 1.00 0.00 C ATOM 2277 CD GLU A 530 -13.154 17.021 -0.185 1.00 0.00 C ATOM 2278 OE1 GLU A 530 -13.041 17.556 -1.309 1.00 0.00 O ATOM 2279 OE2 GLU A 530 -12.953 17.645 0.879 1.00 0.00 O ATOM 0 H GLU A 530 -10.540 12.928 0.013 1.00 0.00 H new ATOM 0 HA GLU A 530 -13.315 12.984 0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -11.630 14.961 0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -11.777 14.830 -1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -14.209 15.307 -0.941 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -14.110 15.371 0.808 1.00 0.00 H new ATOM 2286 N GLU A 531 -12.897 12.047 -2.189 1.00 0.00 N ATOM 2287 CA GLU A 531 -13.748 11.700 -3.328 1.00 0.00 C ATOM 2288 C GLU A 531 -13.591 10.244 -3.666 1.00 0.00 C ATOM 2289 O GLU A 531 -14.150 9.773 -4.656 1.00 0.00 O ATOM 2290 CB GLU A 531 -13.382 12.540 -4.552 1.00 0.00 C ATOM 2291 CG GLU A 531 -13.698 14.019 -4.346 1.00 0.00 C ATOM 2292 CD GLU A 531 -13.341 14.819 -5.588 1.00 0.00 C ATOM 2293 OE1 GLU A 531 -14.204 14.960 -6.481 1.00 0.00 O ATOM 2294 OE2 GLU A 531 -12.196 15.311 -5.678 1.00 0.00 O ATOM 0 H GLU A 531 -11.916 11.774 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 531 -14.783 11.904 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -12.320 12.423 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -13.926 12.171 -5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -14.757 14.142 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -13.142 14.400 -3.489 1.00 0.00 H new ATOM 2301 N LEU A 532 -12.839 9.530 -2.849 1.00 0.00 N ATOM 2302 CA LEU A 532 -12.655 8.115 -3.131 1.00 0.00 C ATOM 2303 C LEU A 532 -12.896 7.343 -1.839 1.00 0.00 C ATOM 2304 O LEU A 532 -12.966 6.116 -1.900 1.00 0.00 O ATOM 2305 CB LEU A 532 -11.230 7.836 -3.627 1.00 0.00 C ATOM 2306 CG LEU A 532 -10.803 8.186 -5.066 1.00 0.00 C ATOM 2307 CD1 LEU A 532 -11.754 7.613 -6.105 1.00 0.00 C ATOM 2308 CD2 LEU A 532 -10.586 9.675 -5.341 1.00 0.00 C ATOM 0 H LEU A 532 -12.363 9.884 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 532 -13.353 7.807 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -10.551 8.362 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -11.049 6.770 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 532 -9.826 7.711 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -11.411 7.887 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -11.780 6.527 -6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -12.754 8.014 -5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -10.288 9.813 -6.380 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -11.512 10.218 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -9.803 10.056 -4.686 1.00 0.00 H new ATOM 2320 N VAL A 533 -13.057 8.011 -0.689 1.00 0.00 N ATOM 2321 CA VAL A 533 -13.394 7.258 0.528 1.00 0.00 C ATOM 2322 C VAL A 533 -14.790 7.655 0.996 1.00 0.00 C ATOM 2323 O VAL A 533 -15.520 6.741 1.380 1.00 0.00 O ATOM 2324 CB VAL A 533 -12.317 7.415 1.606 1.00 0.00 C ATOM 2325 CG1 VAL A 533 -12.652 6.643 2.885 1.00 0.00 C ATOM 2326 CG2 VAL A 533 -10.984 6.851 1.097 1.00 0.00 C ATOM 0 H VAL A 533 -12.965 9.020 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 533 -13.415 6.191 0.305 1.00 0.00 H new ATOM 0 HB VAL A 533 -12.259 8.481 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -11.857 6.788 3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -13.593 7.009 3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -12.745 5.581 2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -10.222 6.966 1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -11.103 5.794 0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -10.678 7.392 0.202 1.00 0.00 H new ATOM 2336 N GLN A 534 -15.161 8.951 0.904 1.00 0.00 N ATOM 2337 CA GLN A 534 -16.467 9.453 1.380 1.00 0.00 C ATOM 2338 C GLN A 534 -16.095 9.932 2.756 1.00 0.00 C ATOM 2339 O GLN A 534 -16.821 9.877 3.748 1.00 0.00 O ATOM 2340 CB GLN A 534 -17.714 8.560 1.345 1.00 0.00 C ATOM 2341 CG GLN A 534 -18.982 9.374 1.598 1.00 0.00 C ATOM 2342 CD GLN A 534 -20.211 8.484 1.503 1.00 0.00 C ATOM 2343 OE1 GLN A 534 -20.834 8.130 2.502 1.00 0.00 O ATOM 2344 NE2 GLN A 534 -20.574 8.113 0.289 1.00 0.00 N ATOM 0 H GLN A 534 -14.566 9.674 0.500 1.00 0.00 H new ATOM 0 HA GLN A 534 -16.857 10.193 0.681 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -17.783 8.065 0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -17.625 7.777 2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -18.935 9.835 2.584 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -19.054 10.183 0.871 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -20.037 8.423 -0.521 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -21.391 7.517 0.161 1.00 0.00 H new ATOM 2353 N THR A 535 -14.867 10.409 2.706 1.00 0.00 N ATOM 2354 CA THR A 535 -14.215 11.065 3.832 1.00 0.00 C ATOM 2355 C THR A 535 -14.321 10.354 5.184 1.00 0.00 C ATOM 2356 O THR A 535 -15.294 10.426 5.934 1.00 0.00 O ATOM 2357 CB THR A 535 -14.649 12.522 3.688 1.00 0.00 C ATOM 2358 OG1 THR A 535 -13.617 13.371 4.161 1.00 0.00 O ATOM 2359 CG2 THR A 535 -15.954 12.928 4.377 1.00 0.00 C ATOM 0 H THR A 535 -14.282 10.353 1.872 1.00 0.00 H new ATOM 0 HA THR A 535 -13.127 11.011 3.810 1.00 0.00 H new ATOM 0 HB THR A 535 -14.843 12.631 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 535 -12.870 12.827 4.487 1.00 0.00 H new ATOM 0 HG21 THR A 535 -16.147 13.986 4.197 1.00 0.00 H new ATOM 0 HG22 THR A 535 -16.777 12.336 3.976 1.00 0.00 H new ATOM 0 HG23 THR A 535 -15.869 12.752 5.449 1.00 0.00 H new ATOM 2367 N ARG A 536 -13.242 9.639 5.465 1.00 0.00 N ATOM 2368 CA ARG A 536 -13.104 8.927 6.738 1.00 0.00 C ATOM 2369 C ARG A 536 -14.194 7.902 6.999 1.00 0.00 C ATOM 2370 O ARG A 536 -15.228 8.157 7.615 1.00 0.00 O ATOM 2371 CB ARG A 536 -12.953 9.890 7.909 1.00 0.00 C ATOM 2372 CG ARG A 536 -11.496 10.346 7.962 1.00 0.00 C ATOM 2373 CD ARG A 536 -11.274 11.406 9.043 1.00 0.00 C ATOM 2374 NE ARG A 536 -11.593 10.888 10.380 1.00 0.00 N ATOM 2375 CZ ARG A 536 -10.707 10.201 11.096 1.00 0.00 C ATOM 2376 NH1 ARG A 536 -9.491 9.942 10.645 1.00 0.00 N ATOM 2377 NH2 ARG A 536 -11.054 9.764 12.292 1.00 0.00 N ATOM 0 H ARG A 536 -12.448 9.533 4.834 1.00 0.00 H new ATOM 0 HA ARG A 536 -12.182 8.354 6.645 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -13.616 10.746 7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -13.233 9.402 8.842 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -10.853 9.488 8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -11.205 10.749 6.992 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -10.237 11.739 9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -11.894 12.277 8.832 1.00 0.00 H new ATOM 0 HE ARG A 536 -12.520 11.060 10.770 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -9.208 10.272 9.722 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -8.836 9.412 11.220 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -11.989 9.955 12.653 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -10.388 9.236 12.855 1.00 0.00 H new ATOM 2391 N ASN A 537 -13.902 6.700 6.546 1.00 0.00 N ATOM 2392 CA ASN A 537 -14.785 5.572 6.825 1.00 0.00 C ATOM 2393 C ASN A 537 -13.863 4.377 6.943 1.00 0.00 C ATOM 2394 O ASN A 537 -13.939 3.422 6.175 1.00 0.00 O ATOM 2395 CB ASN A 537 -15.806 5.400 5.703 1.00 0.00 C ATOM 2396 CG ASN A 537 -16.783 4.282 6.030 1.00 0.00 C ATOM 2397 OD1 ASN A 537 -16.533 3.105 5.776 1.00 0.00 O ATOM 2398 ND2 ASN A 537 -17.917 4.643 6.602 1.00 0.00 N ATOM 0 H ASN A 537 -13.076 6.475 5.992 1.00 0.00 H new ATOM 0 HA ASN A 537 -15.370 5.710 7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -16.350 6.333 5.554 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -15.292 5.178 4.768 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -18.613 3.938 6.845 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -18.097 5.627 6.801 1.00 0.00 H new ATOM 2405 N GLN A 538 -12.965 4.459 7.910 1.00 0.00 N ATOM 2406 CA GLN A 538 -11.940 3.427 8.043 1.00 0.00 C ATOM 2407 C GLN A 538 -12.490 2.106 8.560 1.00 0.00 C ATOM 2408 O GLN A 538 -12.605 1.876 9.763 1.00 0.00 O ATOM 2409 CB GLN A 538 -10.857 3.955 8.984 1.00 0.00 C ATOM 2410 CG GLN A 538 -9.639 3.034 9.020 1.00 0.00 C ATOM 2411 CD GLN A 538 -8.540 3.645 9.876 1.00 0.00 C ATOM 2412 OE1 GLN A 538 -8.234 3.174 10.970 1.00 0.00 O ATOM 2413 NE2 GLN A 538 -7.933 4.706 9.380 1.00 0.00 N ATOM 0 H GLN A 538 -12.920 5.208 8.601 1.00 0.00 H new ATOM 0 HA GLN A 538 -11.534 3.217 7.054 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -10.551 4.951 8.663 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -11.266 4.056 9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -9.922 2.061 9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -9.271 2.867 8.008 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -8.210 5.073 8.469 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -7.187 5.160 9.907 1.00 0.00 H new ATOM 2422 N GLY A 539 -12.761 1.216 7.622 1.00 0.00 N ATOM 2423 CA GLY A 539 -13.184 -0.137 7.984 1.00 0.00 C ATOM 2424 C GLY A 539 -12.523 -1.124 7.029 1.00 0.00 C ATOM 2425 O GLY A 539 -12.544 -0.952 5.811 1.00 0.00 O ATOM 0 H GLY A 539 -12.699 1.394 6.620 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -12.902 -0.359 9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -14.269 -0.223 7.926 1.00 0.00 H new ATOM 2429 N ASP A 540 -11.926 -2.172 7.569 1.00 0.00 N ATOM 2430 CA ASP A 540 -11.298 -3.154 6.685 1.00 0.00 C ATOM 2431 C ASP A 540 -12.412 -3.958 6.042 1.00 0.00 C ATOM 2432 O ASP A 540 -13.547 -3.887 6.512 1.00 0.00 O ATOM 2433 CB ASP A 540 -10.379 -4.064 7.495 1.00 0.00 C ATOM 2434 CG ASP A 540 -9.273 -3.258 8.157 1.00 0.00 C ATOM 2435 OD1 ASP A 540 -9.510 -2.694 9.247 1.00 0.00 O ATOM 2436 OD2 ASP A 540 -8.161 -3.183 7.591 1.00 0.00 O ATOM 0 H ASP A 540 -11.860 -2.366 8.568 1.00 0.00 H new ATOM 0 HA ASP A 540 -10.694 -2.665 5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -10.957 -4.590 8.255 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -9.944 -4.822 6.844 1.00 0.00 H new ATOM 2441 N HIS A 541 -12.086 -4.659 4.952 1.00 0.00 N ATOM 2442 CA HIS A 541 -13.077 -5.404 4.148 1.00 0.00 C ATOM 2443 C HIS A 541 -13.905 -4.469 3.271 1.00 0.00 C ATOM 2444 O HIS A 541 -13.768 -4.464 2.049 1.00 0.00 O ATOM 2445 CB HIS A 541 -13.955 -6.373 4.945 1.00 0.00 C ATOM 2446 CG HIS A 541 -13.100 -7.284 5.792 1.00 0.00 C ATOM 2447 ND1 HIS A 541 -12.180 -8.186 5.278 1.00 0.00 N ATOM 2448 CD2 HIS A 541 -13.129 -7.326 7.192 1.00 0.00 C ATOM 2449 CE1 HIS A 541 -11.724 -8.708 6.464 1.00 0.00 C ATOM 2450 NE2 HIS A 541 -12.228 -8.261 7.657 1.00 0.00 N ATOM 0 H HIS A 541 -11.132 -4.730 4.597 1.00 0.00 H new ATOM 0 HA HIS A 541 -12.485 -6.047 3.497 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -14.641 -5.813 5.581 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -14.564 -6.966 4.263 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -13.764 -6.715 7.816 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -10.964 -9.475 6.456 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -12.002 -8.539 8.612 1.00 0.00 H new ATOM 2458 N LEU A 542 -14.768 -3.686 3.889 1.00 0.00 N ATOM 2459 CA LEU A 542 -15.525 -2.677 3.147 1.00 0.00 C ATOM 2460 C LEU A 542 -14.528 -1.691 2.547 1.00 0.00 C ATOM 2461 O LEU A 542 -13.545 -1.306 3.178 1.00 0.00 O ATOM 2462 CB LEU A 542 -16.461 -1.940 4.110 1.00 0.00 C ATOM 2463 CG LEU A 542 -17.892 -2.492 4.152 1.00 0.00 C ATOM 2464 CD1 LEU A 542 -17.988 -3.890 4.761 1.00 0.00 C ATOM 2465 CD2 LEU A 542 -18.738 -1.547 5.000 1.00 0.00 C ATOM 0 H LEU A 542 -14.966 -3.722 4.889 1.00 0.00 H new ATOM 0 HA LEU A 542 -16.119 -3.142 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -16.038 -1.985 5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -16.499 -0.888 3.827 1.00 0.00 H new ATOM 0 HG LEU A 542 -18.242 -2.563 3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -19.028 -4.217 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -17.388 -4.585 4.174 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -17.617 -3.867 5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -19.762 -1.918 5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -18.326 -1.495 6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -18.732 -0.553 4.553 1.00 0.00 H new ATOM 2477 N LEU A 543 -14.731 -1.345 1.285 1.00 0.00 N ATOM 2478 CA LEU A 543 -13.773 -0.483 0.597 1.00 0.00 C ATOM 2479 C LEU A 543 -14.551 0.310 -0.433 1.00 0.00 C ATOM 2480 O LEU A 543 -14.818 -0.163 -1.537 1.00 0.00 O ATOM 2481 CB LEU A 543 -12.720 -1.275 -0.189 1.00 0.00 C ATOM 2482 CG LEU A 543 -11.689 -2.037 0.647 1.00 0.00 C ATOM 2483 CD1 LEU A 543 -10.794 -2.825 -0.305 1.00 0.00 C ATOM 2484 CD2 LEU A 543 -10.816 -1.091 1.466 1.00 0.00 C ATOM 0 H LEU A 543 -15.531 -1.638 0.724 1.00 0.00 H new ATOM 0 HA LEU A 543 -13.269 0.125 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -13.236 -1.989 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.188 -0.584 -0.843 1.00 0.00 H new ATOM 0 HG LEU A 543 -12.218 -2.693 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -10.050 -3.377 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.401 -3.524 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -10.291 -2.137 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.097 -1.670 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.283 -0.416 0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.444 -0.510 2.142 1.00 0.00 H new ATOM 2496 N HIS A 544 -14.887 1.531 -0.068 1.00 0.00 N ATOM 2497 CA HIS A 544 -15.539 2.422 -1.027 1.00 0.00 C ATOM 2498 C HIS A 544 -14.576 2.697 -2.170 1.00 0.00 C ATOM 2499 O HIS A 544 -13.568 3.383 -2.008 1.00 0.00 O ATOM 2500 CB HIS A 544 -15.888 3.742 -0.345 1.00 0.00 C ATOM 2501 CG HIS A 544 -16.643 4.652 -1.284 1.00 0.00 C ATOM 2502 ND1 HIS A 544 -16.050 5.635 -2.065 1.00 0.00 N ATOM 2503 CD2 HIS A 544 -18.033 4.633 -1.457 1.00 0.00 C ATOM 2504 CE1 HIS A 544 -17.183 6.129 -2.663 1.00 0.00 C ATOM 2505 NE2 HIS A 544 -18.411 5.599 -2.367 1.00 0.00 N ATOM 0 H HIS A 544 -14.728 1.928 0.858 1.00 0.00 H new ATOM 0 HA HIS A 544 -16.450 1.955 -1.402 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -16.490 3.549 0.543 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -14.975 4.235 -0.010 1.00 0.00 H new ATOM 0 HD1 HIS A 544 -15.072 5.907 -2.164 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -18.710 3.960 -0.952 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -17.106 6.941 -3.371 1.00 0.00 H new ATOM 2513 N SER A 545 -14.897 2.128 -3.319 1.00 0.00 N ATOM 2514 CA SER A 545 -14.006 2.230 -4.473 1.00 0.00 C ATOM 2515 C SER A 545 -14.815 2.768 -5.634 1.00 0.00 C ATOM 2516 O SER A 545 -15.668 2.083 -6.198 1.00 0.00 O ATOM 2517 CB SER A 545 -13.489 0.838 -4.805 1.00 0.00 C ATOM 2518 OG SER A 545 -12.633 0.378 -3.769 1.00 0.00 O ATOM 0 H SER A 545 -15.753 1.598 -3.482 1.00 0.00 H new ATOM 0 HA SER A 545 -13.163 2.890 -4.268 1.00 0.00 H new ATOM 0 HB2 SER A 545 -14.326 0.150 -4.929 1.00 0.00 H new ATOM 0 HB3 SER A 545 -12.950 0.858 -5.752 1.00 0.00 H new ATOM 0 HG SER A 545 -13.165 0.176 -2.971 1.00 0.00 H new ATOM 2524 N THR A 546 -14.566 4.020 -5.971 1.00 0.00 N ATOM 2525 CA THR A 546 -15.380 4.658 -7.006 1.00 0.00 C ATOM 2526 C THR A 546 -14.572 5.730 -7.716 1.00 0.00 C ATOM 2527 O THR A 546 -14.479 6.861 -7.245 1.00 0.00 O ATOM 2528 CB THR A 546 -16.588 5.309 -6.335 1.00 0.00 C ATOM 2529 OG1 THR A 546 -17.310 4.336 -5.597 1.00 0.00 O ATOM 2530 CG2 THR A 546 -17.521 5.912 -7.378 1.00 0.00 C ATOM 0 H THR A 546 -13.835 4.604 -5.564 1.00 0.00 H new ATOM 0 HA THR A 546 -15.699 3.912 -7.734 1.00 0.00 H new ATOM 0 HB THR A 546 -16.225 6.095 -5.673 1.00 0.00 H new ATOM 0 HG1 THR A 546 -16.962 4.295 -4.682 1.00 0.00 H new ATOM 0 HG21 THR A 546 -18.375 6.371 -6.880 1.00 0.00 H new ATOM 0 HG22 THR A 546 -16.985 6.669 -7.951 1.00 0.00 H new ATOM 0 HG23 THR A 546 -17.871 5.128 -8.050 1.00 0.00 H new ATOM 2538 N ARG A 547 -14.029 5.410 -8.878 1.00 0.00 N ATOM 2539 CA ARG A 547 -13.202 6.403 -9.562 1.00 0.00 C ATOM 2540 C ARG A 547 -14.091 7.372 -10.327 1.00 0.00 C ATOM 2541 O ARG A 547 -15.010 6.993 -11.052 1.00 0.00 O ATOM 2542 CB ARG A 547 -12.190 5.722 -10.488 1.00 0.00 C ATOM 2543 CG ARG A 547 -12.837 4.888 -11.600 1.00 0.00 C ATOM 2544 CD ARG A 547 -11.775 4.203 -12.458 1.00 0.00 C ATOM 2545 NE ARG A 547 -11.018 5.196 -13.220 1.00 0.00 N ATOM 2546 CZ ARG A 547 -10.047 4.797 -14.026 1.00 0.00 C ATOM 2547 NH1 ARG A 547 -9.760 3.514 -14.146 1.00 0.00 N ATOM 2548 NH2 ARG A 547 -9.361 5.689 -14.716 1.00 0.00 N ATOM 0 H ARG A 547 -14.134 4.514 -9.355 1.00 0.00 H new ATOM 0 HA ARG A 547 -12.635 6.967 -8.821 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -11.554 6.484 -10.940 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -11.542 5.078 -9.893 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -13.495 4.138 -11.161 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -13.458 5.529 -12.226 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -11.099 3.630 -11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -12.249 3.496 -13.139 1.00 0.00 H new ATOM 0 HE ARG A 547 -11.237 6.188 -13.131 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -10.288 2.821 -13.615 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -9.010 3.215 -14.770 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -9.580 6.681 -14.627 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -8.612 5.386 -15.338 1.00 0.00 H new ATOM 2562 N LYS A 548 -13.828 8.652 -10.141 1.00 0.00 N ATOM 2563 CA LYS A 548 -14.643 9.653 -10.822 1.00 0.00 C ATOM 2564 C LYS A 548 -13.854 10.955 -10.839 1.00 0.00 C ATOM 2565 O LYS A 548 -13.206 11.320 -9.860 1.00 0.00 O ATOM 2566 CB LYS A 548 -15.965 9.804 -10.068 1.00 0.00 C ATOM 2567 CG LYS A 548 -16.952 10.700 -10.821 1.00 0.00 C ATOM 2568 CD LYS A 548 -18.239 10.947 -10.027 1.00 0.00 C ATOM 2569 CE LYS A 548 -19.096 9.695 -9.831 1.00 0.00 C ATOM 2570 NZ LYS A 548 -19.525 9.151 -11.128 1.00 0.00 N ATOM 0 H LYS A 548 -13.085 9.019 -9.547 1.00 0.00 H new ATOM 0 HA LYS A 548 -14.872 9.363 -11.847 1.00 0.00 H new ATOM 0 HB2 LYS A 548 -16.410 8.821 -9.916 1.00 0.00 H new ATOM 0 HB3 LYS A 548 -15.774 10.224 -9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 548 -16.476 11.655 -11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 548 -17.201 10.239 -11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 548 -17.979 11.354 -9.050 1.00 0.00 H new ATOM 0 HD3 LYS A 548 -18.831 11.704 -10.540 1.00 0.00 H new ATOM 0 HE2 LYS A 548 -18.529 8.942 -9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 548 -19.969 9.937 -9.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 548 -20.274 8.446 -10.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 548 -19.889 9.921 -11.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 548 -18.715 8.701 -11.600 1.00 0.00 H new ATOM 2584 N GLN A 549 -13.893 11.664 -11.954 1.00 0.00 N ATOM 2585 CA GLN A 549 -13.144 12.918 -12.016 1.00 0.00 C ATOM 2586 C GLN A 549 -13.747 13.807 -13.092 1.00 0.00 C ATOM 2587 O GLN A 549 -13.209 13.954 -14.189 1.00 0.00 O ATOM 2588 CB GLN A 549 -11.679 12.605 -12.317 1.00 0.00 C ATOM 2589 CG GLN A 549 -10.814 13.863 -12.251 1.00 0.00 C ATOM 2590 CD GLN A 549 -9.351 13.512 -12.467 1.00 0.00 C ATOM 2591 OE1 GLN A 549 -8.659 13.038 -11.568 1.00 0.00 O ATOM 2592 NE2 GLN A 549 -8.864 13.743 -13.672 1.00 0.00 N ATOM 0 H GLN A 549 -14.409 11.413 -12.797 1.00 0.00 H new ATOM 0 HA GLN A 549 -13.199 13.446 -11.064 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -11.309 11.869 -11.603 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -11.597 12.157 -13.307 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -11.139 14.576 -13.009 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -10.939 14.348 -11.283 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -9.463 14.137 -14.397 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -7.889 13.527 -13.878 1.00 0.00 H new ATOM 2601 N VAL A 550 -14.872 14.422 -12.776 1.00 0.00 N ATOM 2602 CA VAL A 550 -15.476 15.331 -13.747 1.00 0.00 C ATOM 2603 C VAL A 550 -14.697 16.638 -13.735 1.00 0.00 C ATOM 2604 O VAL A 550 -13.809 16.851 -12.911 1.00 0.00 O ATOM 2605 CB VAL A 550 -16.956 15.563 -13.423 1.00 0.00 C ATOM 2606 CG1 VAL A 550 -17.730 14.253 -13.551 1.00 0.00 C ATOM 2607 CG2 VAL A 550 -17.166 16.134 -12.018 1.00 0.00 C ATOM 0 H VAL A 550 -15.373 14.320 -11.894 1.00 0.00 H new ATOM 0 HA VAL A 550 -15.431 14.893 -14.744 1.00 0.00 H new ATOM 0 HB VAL A 550 -17.326 16.296 -14.140 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -18.781 14.427 -13.319 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -17.641 13.876 -14.570 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -17.322 13.520 -12.856 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -18.231 16.279 -11.840 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -16.766 15.439 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -16.650 17.091 -11.933 1.00 0.00 H new ATOM 2617 N GLU A 551 -15.022 17.531 -14.653 1.00 0.00 N ATOM 2618 CA GLU A 551 -14.308 18.805 -14.677 1.00 0.00 C ATOM 2619 C GLU A 551 -15.138 19.836 -15.425 1.00 0.00 C ATOM 2620 O GLU A 551 -15.700 19.558 -16.483 1.00 0.00 O ATOM 2621 CB GLU A 551 -12.926 18.628 -15.313 1.00 0.00 C ATOM 2622 CG GLU A 551 -12.981 18.133 -16.760 1.00 0.00 C ATOM 2623 CD GLU A 551 -11.573 17.984 -17.312 1.00 0.00 C ATOM 2624 OE1 GLU A 551 -10.949 16.923 -17.092 1.00 0.00 O ATOM 2625 OE2 GLU A 551 -11.081 18.927 -17.970 1.00 0.00 O ATOM 0 H GLU A 551 -15.743 17.412 -15.365 1.00 0.00 H new ATOM 0 HA GLU A 551 -14.156 19.159 -13.657 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -12.396 19.580 -15.282 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -12.348 17.922 -14.717 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -13.502 17.177 -16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -13.548 18.835 -17.372 1.00 0.00 H new ATOM 2632 N GLU A 552 -15.211 21.031 -14.856 1.00 0.00 N ATOM 2633 CA GLU A 552 -15.964 22.115 -15.493 1.00 0.00 C ATOM 2634 C GLU A 552 -15.087 23.356 -15.508 1.00 0.00 C ATOM 2635 O GLU A 552 -14.558 23.788 -14.484 1.00 0.00 O ATOM 2636 CB GLU A 552 -17.236 22.408 -14.698 1.00 0.00 C ATOM 2637 CG GLU A 552 -18.221 21.242 -14.756 1.00 0.00 C ATOM 2638 CD GLU A 552 -19.491 21.578 -13.991 1.00 0.00 C ATOM 2639 OE1 GLU A 552 -20.349 22.305 -14.538 1.00 0.00 O ATOM 2640 OE2 GLU A 552 -19.639 21.119 -12.838 1.00 0.00 O ATOM 0 H GLU A 552 -14.769 21.277 -13.971 1.00 0.00 H new ATOM 0 HA GLU A 552 -16.241 21.827 -16.507 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -16.977 22.614 -13.659 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -17.712 23.306 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -18.464 21.015 -15.794 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -17.761 20.349 -14.334 1.00 0.00 H new ATOM 2647 N ALA A 553 -14.924 23.947 -16.677 1.00 0.00 N ATOM 2648 CA ALA A 553 -14.092 25.144 -16.747 1.00 0.00 C ATOM 2649 C ALA A 553 -14.381 25.879 -18.046 1.00 0.00 C ATOM 2650 O ALA A 553 -13.634 25.681 -19.029 1.00 0.00 O ATOM 2651 CB ALA A 553 -12.622 24.739 -16.687 1.00 0.00 C ATOM 0 H ALA A 553 -15.335 23.639 -17.558 1.00 0.00 H new ATOM 0 HA ALA A 553 -14.314 25.803 -15.908 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -11.997 25.630 -16.739 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -12.427 24.213 -15.752 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -12.391 24.084 -17.527 1.00 0.00 H new TER 2657 ALA A 553