USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1454 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 509 GLN : amide:sc= -4.1! C(o=-3!,f=-8.2!) USER MOD Set 1.2: A 514 SER OG : rot 95:sc= 1.15 USER MOD Set 2.1: A 488 THR OG1 : rot 167:sc= -1.83 USER MOD Set 2.2: A 492 GLN : amide:sc= -0.0946 K(o=-1.9,f=-6.7!) USER MOD Set 3.1: A 403 ASN :FLIP amide:sc= -0.817! F(o=-2.5,f=-1.4!) USER MOD Set 3.2: A 539 GLN : amide:sc= -2.03! C(o=-1.4!,f=-2.1!) USER MOD Set 3.3: A 543 THR OG1 : rot 147:sc= 1.43 USER MOD Single : A 381 THR OG1 : rot 35:sc= 0.891 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 83:sc= 1.21 USER MOD Single : A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 401 LYS NZ :NH3+ -140:sc= -0.176 (180deg=-1.19) USER MOD Single : A 402 GLN : amide:sc= -8.26! C(o=-8.3!,f=-12!) USER MOD Single : A 406 THR OG1 : rot 101:sc= 0.0349 USER MOD Single : A 408 HIS : no HD1:sc= -0.0472 X(o=-0.047,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 19:sc= 0.88 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot -39:sc= 0.58 USER MOD Single : A 428 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0 USER MOD Single : A 439 GLN : amide:sc= -2.37 K(o=-2.4,f=-3.1!) USER MOD Single : A 445 GLN :FLIP amide:sc= -0.842 F(o=-2.3!,f=-0.84) USER MOD Single : A 454 MET CE :methyl -117:sc= -0.0012 (180deg=-0.717) USER MOD Single : A 455 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 459 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 464 GLN : amide:sc= -4.13! C(o=-4.1!,f=-6.9!) USER MOD Single : A 472 SER OG : rot -93:sc= -0.22 USER MOD Single : A 473 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.58) USER MOD Single : A 474 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 475 ASN :FLIP amide:sc= 0.723 F(o=-0.0099,f=0.72) USER MOD Single : A 476 MET CE :methyl 147:sc= -0.151 (180deg=-0.941) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN :FLIP amide:sc= -0.421 F(o=-2.4,f=-0.42) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 497 MET CE :methyl -129:sc= -0.192 (180deg=-1.05) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= -0.936 USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 512 LYS NZ :NH3+ 161:sc= -0.947 (180deg=-1.81!) USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 89:sc= -1.69 USER MOD Single : A 520 THR OG1 : rot 89:sc= 0.284 USER MOD Single : A 528 HIS :FLIP no HD1:sc= -0.924 F(o=-2,f=-0.92) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 531 GLN : amide:sc= -3.64 K(o=-3.6,f=-16!) USER MOD Single : A 535 THR OG1 : rot 100:sc= -4.07 USER MOD Single : A 537 SER OG : rot 43:sc= -0.257! USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 550 MET CE :methyl -139:sc= -0.0573 (180deg=-1.61!) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= -1.45 K(o=-1.5,f=-6.9!) USER MOD Single : A 557 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 TYR OH : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= 0.203 K(o=0.2,f=-2.5!) USER MOD Single : A 565 GLN : amide:sc= -0.0126 K(o=-0.013,f=-1.9) USER MOD Single : A 569 THR OG1 : rot -24:sc= 0.169 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 124.247 8.651 -24.047 1.00 0.00 N ATOM 2 CA THR A 381 124.530 7.777 -22.861 1.00 0.00 C ATOM 3 C THR A 381 125.752 6.903 -23.144 1.00 0.00 C ATOM 4 O THR A 381 126.697 6.873 -22.374 1.00 0.00 O ATOM 5 CB THR A 381 123.279 6.897 -22.679 1.00 0.00 C ATOM 6 OG1 THR A 381 122.131 7.578 -23.164 1.00 0.00 O ATOM 7 CG2 THR A 381 123.083 6.573 -21.197 1.00 0.00 C ATOM 0 HA THR A 381 124.740 8.362 -21.966 1.00 0.00 H new ATOM 0 HB THR A 381 123.416 5.973 -23.240 1.00 0.00 H new ATOM 0 HG1 THR A 381 122.377 8.120 -23.943 1.00 0.00 H new ATOM 0 HG21 THR A 381 122.197 5.950 -21.075 1.00 0.00 H new ATOM 0 HG22 THR A 381 123.956 6.039 -20.823 1.00 0.00 H new ATOM 0 HG23 THR A 381 122.956 7.499 -20.636 1.00 0.00 H new ATOM 17 N SER A 382 125.742 6.193 -24.246 1.00 0.00 N ATOM 18 CA SER A 382 126.904 5.320 -24.596 1.00 0.00 C ATOM 19 C SER A 382 128.173 6.167 -24.709 1.00 0.00 C ATOM 20 O SER A 382 129.255 5.740 -24.349 1.00 0.00 O ATOM 21 CB SER A 382 126.553 4.691 -25.951 1.00 0.00 C ATOM 22 OG SER A 382 125.385 3.886 -25.815 1.00 0.00 O ATOM 0 H SER A 382 124.976 6.181 -24.920 1.00 0.00 H new ATOM 0 HA SER A 382 127.089 4.558 -23.839 1.00 0.00 H new ATOM 0 HB2 SER A 382 126.385 5.471 -26.693 1.00 0.00 H new ATOM 0 HB3 SER A 382 127.385 4.085 -26.309 1.00 0.00 H new ATOM 0 HG SER A 382 125.161 3.486 -26.681 1.00 0.00 H new ATOM 28 N GLY A 383 128.044 7.374 -25.202 1.00 0.00 N ATOM 29 CA GLY A 383 129.235 8.264 -25.342 1.00 0.00 C ATOM 30 C GLY A 383 129.805 8.585 -23.958 1.00 0.00 C ATOM 31 O GLY A 383 131.002 8.643 -23.770 1.00 0.00 O ATOM 0 H GLY A 383 127.162 7.781 -25.514 1.00 0.00 H new ATOM 0 HA2 GLY A 383 129.994 7.778 -25.955 1.00 0.00 H new ATOM 0 HA3 GLY A 383 128.955 9.185 -25.853 1.00 0.00 H new ATOM 35 N ILE A 384 128.949 8.799 -22.989 1.00 0.00 N ATOM 36 CA ILE A 384 129.436 9.123 -21.608 1.00 0.00 C ATOM 37 C ILE A 384 129.546 7.851 -20.763 1.00 0.00 C ATOM 38 O ILE A 384 128.655 7.022 -20.747 1.00 0.00 O ATOM 39 CB ILE A 384 128.398 10.104 -21.027 1.00 0.00 C ATOM 40 CG1 ILE A 384 128.856 10.603 -19.647 1.00 0.00 C ATOM 41 CG2 ILE A 384 127.033 9.417 -20.872 1.00 0.00 C ATOM 42 CD1 ILE A 384 130.182 11.353 -19.767 1.00 0.00 C ATOM 0 H ILE A 384 127.935 8.764 -23.092 1.00 0.00 H new ATOM 0 HA ILE A 384 130.432 9.565 -21.617 1.00 0.00 H new ATOM 0 HB ILE A 384 128.307 10.944 -21.715 1.00 0.00 H new ATOM 0 HG12 ILE A 384 128.097 11.258 -19.220 1.00 0.00 H new ATOM 0 HG13 ILE A 384 128.968 9.759 -18.966 1.00 0.00 H new ATOM 0 HG21 ILE A 384 126.314 10.125 -20.461 1.00 0.00 H new ATOM 0 HG22 ILE A 384 126.686 9.072 -21.846 1.00 0.00 H new ATOM 0 HG23 ILE A 384 127.129 8.565 -20.199 1.00 0.00 H new ATOM 0 HD11 ILE A 384 130.494 11.700 -18.782 1.00 0.00 H new ATOM 0 HD12 ILE A 384 130.942 10.686 -20.174 1.00 0.00 H new ATOM 0 HD13 ILE A 384 130.057 12.209 -20.431 1.00 0.00 H new ATOM 54 N HIS A 385 130.639 7.697 -20.066 1.00 0.00 N ATOM 55 CA HIS A 385 130.833 6.490 -19.212 1.00 0.00 C ATOM 56 C HIS A 385 130.160 6.687 -17.847 1.00 0.00 C ATOM 57 O HIS A 385 129.793 7.788 -17.474 1.00 0.00 O ATOM 58 CB HIS A 385 132.350 6.348 -19.063 1.00 0.00 C ATOM 59 CG HIS A 385 132.917 5.612 -20.254 1.00 0.00 C ATOM 60 ND1 HIS A 385 133.260 6.259 -21.435 1.00 0.00 N ATOM 61 CD2 HIS A 385 133.204 4.283 -20.461 1.00 0.00 C ATOM 62 CE1 HIS A 385 133.726 5.326 -22.287 1.00 0.00 C ATOM 63 NE2 HIS A 385 133.713 4.107 -21.745 1.00 0.00 N ATOM 0 H HIS A 385 131.413 8.362 -20.052 1.00 0.00 H new ATOM 0 HA HIS A 385 130.387 5.597 -19.650 1.00 0.00 H new ATOM 0 HB2 HIS A 385 132.810 7.333 -18.981 1.00 0.00 H new ATOM 0 HB3 HIS A 385 132.585 5.809 -18.145 1.00 0.00 H new ATOM 0 HD2 HIS A 385 133.057 3.495 -19.737 1.00 0.00 H new ATOM 0 HE1 HIS A 385 134.069 5.539 -23.289 1.00 0.00 H new ATOM 0 HE2 HIS A 385 134.012 3.233 -22.178 1.00 0.00 H new ATOM 71 N VAL A 386 129.991 5.620 -17.108 1.00 0.00 N ATOM 72 CA VAL A 386 129.338 5.723 -15.771 1.00 0.00 C ATOM 73 C VAL A 386 130.394 5.547 -14.677 1.00 0.00 C ATOM 74 O VAL A 386 131.143 4.586 -14.666 1.00 0.00 O ATOM 75 CB VAL A 386 128.312 4.577 -15.775 1.00 0.00 C ATOM 76 CG1 VAL A 386 127.652 4.440 -14.401 1.00 0.00 C ATOM 77 CG2 VAL A 386 127.242 4.872 -16.830 1.00 0.00 C ATOM 0 H VAL A 386 130.279 4.679 -17.376 1.00 0.00 H new ATOM 0 HA VAL A 386 128.861 6.684 -15.580 1.00 0.00 H new ATOM 0 HB VAL A 386 128.822 3.642 -16.008 1.00 0.00 H new ATOM 0 HG11 VAL A 386 126.929 3.624 -14.424 1.00 0.00 H new ATOM 0 HG12 VAL A 386 128.414 4.229 -13.651 1.00 0.00 H new ATOM 0 HG13 VAL A 386 127.142 5.369 -14.148 1.00 0.00 H new ATOM 0 HG21 VAL A 386 126.509 4.065 -16.841 1.00 0.00 H new ATOM 0 HG22 VAL A 386 126.744 5.811 -16.590 1.00 0.00 H new ATOM 0 HG23 VAL A 386 127.710 4.950 -17.811 1.00 0.00 H new ATOM 87 N LEU A 387 130.466 6.482 -13.769 1.00 0.00 N ATOM 88 CA LEU A 387 131.474 6.396 -12.683 1.00 0.00 C ATOM 89 C LEU A 387 130.820 5.869 -11.412 1.00 0.00 C ATOM 90 O LEU A 387 129.806 6.376 -10.969 1.00 0.00 O ATOM 91 CB LEU A 387 131.977 7.833 -12.476 1.00 0.00 C ATOM 92 CG LEU A 387 132.784 8.312 -13.700 1.00 0.00 C ATOM 93 CD1 LEU A 387 133.081 9.813 -13.561 1.00 0.00 C ATOM 94 CD2 LEU A 387 134.110 7.548 -13.787 1.00 0.00 C ATOM 0 H LEU A 387 129.865 7.305 -13.736 1.00 0.00 H new ATOM 0 HA LEU A 387 132.291 5.719 -12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 387 131.130 8.499 -12.310 1.00 0.00 H new ATOM 0 HB3 LEU A 387 132.600 7.880 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 387 132.200 8.129 -14.602 1.00 0.00 H new ATOM 0 HD11 LEU A 387 133.651 10.153 -14.426 1.00 0.00 H new ATOM 0 HD12 LEU A 387 132.143 10.366 -13.505 1.00 0.00 H new ATOM 0 HD13 LEU A 387 133.659 9.987 -12.654 1.00 0.00 H new ATOM 0 HD21 LEU A 387 134.673 7.893 -14.654 1.00 0.00 H new ATOM 0 HD22 LEU A 387 134.692 7.725 -12.883 1.00 0.00 H new ATOM 0 HD23 LEU A 387 133.909 6.481 -13.886 1.00 0.00 H new ATOM 106 N ASP A 388 131.398 4.856 -10.824 1.00 0.00 N ATOM 107 CA ASP A 388 130.827 4.292 -9.568 1.00 0.00 C ATOM 108 C ASP A 388 131.508 4.926 -8.349 1.00 0.00 C ATOM 109 O ASP A 388 131.378 4.441 -7.241 1.00 0.00 O ATOM 110 CB ASP A 388 131.151 2.803 -9.617 1.00 0.00 C ATOM 111 CG ASP A 388 130.378 2.079 -8.513 1.00 0.00 C ATOM 112 OD1 ASP A 388 129.175 2.275 -8.430 1.00 0.00 O ATOM 113 OD2 ASP A 388 131.002 1.346 -7.765 1.00 0.00 O ATOM 0 H ASP A 388 132.243 4.394 -11.161 1.00 0.00 H new ATOM 0 HA ASP A 388 129.757 4.482 -9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 388 130.885 2.393 -10.591 1.00 0.00 H new ATOM 0 HB3 ASP A 388 132.222 2.648 -9.488 1.00 0.00 H new ATOM 118 N GLU A 389 132.247 5.993 -8.549 1.00 0.00 N ATOM 119 CA GLU A 389 132.962 6.648 -7.409 1.00 0.00 C ATOM 120 C GLU A 389 131.984 7.397 -6.485 1.00 0.00 C ATOM 121 O GLU A 389 132.355 7.826 -5.411 1.00 0.00 O ATOM 122 CB GLU A 389 133.935 7.619 -8.082 1.00 0.00 C ATOM 123 CG GLU A 389 134.991 6.810 -8.849 1.00 0.00 C ATOM 124 CD GLU A 389 135.942 7.747 -9.611 1.00 0.00 C ATOM 125 OE1 GLU A 389 135.812 8.956 -9.465 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.791 7.238 -10.324 1.00 0.00 O ATOM 0 H GLU A 389 132.385 6.439 -9.456 1.00 0.00 H new ATOM 0 HA GLU A 389 133.468 5.923 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 389 133.398 8.280 -8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 389 134.414 8.252 -7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 389 135.560 6.193 -8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 389 134.501 6.133 -9.549 1.00 0.00 H new ATOM 133 N LEU A 390 130.742 7.553 -6.889 1.00 0.00 N ATOM 134 CA LEU A 390 129.753 8.276 -6.025 1.00 0.00 C ATOM 135 C LEU A 390 129.599 7.549 -4.682 1.00 0.00 C ATOM 136 O LEU A 390 129.499 8.172 -3.640 1.00 0.00 O ATOM 137 CB LEU A 390 128.431 8.253 -6.809 1.00 0.00 C ATOM 138 CG LEU A 390 127.355 9.026 -6.037 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.720 10.509 -6.013 1.00 0.00 C ATOM 140 CD2 LEU A 390 125.994 8.856 -6.724 1.00 0.00 C ATOM 0 H LEU A 390 130.373 7.212 -7.777 1.00 0.00 H new ATOM 0 HA LEU A 390 130.069 9.295 -5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.574 8.697 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.109 7.224 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 390 127.297 8.639 -5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.958 11.063 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.685 10.638 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 390 127.778 10.886 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.235 9.408 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 390 126.050 9.240 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 390 125.728 7.799 -6.749 1.00 0.00 H new ATOM 152 N SER A 391 129.584 6.239 -4.700 1.00 0.00 N ATOM 153 CA SER A 391 129.452 5.470 -3.422 1.00 0.00 C ATOM 154 C SER A 391 130.673 5.722 -2.532 1.00 0.00 C ATOM 155 O SER A 391 130.559 5.918 -1.335 1.00 0.00 O ATOM 156 CB SER A 391 129.384 4.002 -3.847 1.00 0.00 C ATOM 157 OG SER A 391 128.193 3.790 -4.598 1.00 0.00 O ATOM 0 H SER A 391 129.657 5.669 -5.543 1.00 0.00 H new ATOM 0 HA SER A 391 128.574 5.764 -2.847 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.257 3.743 -4.446 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.396 3.355 -2.970 1.00 0.00 H new ATOM 0 HG SER A 391 128.144 2.851 -4.875 1.00 0.00 H new ATOM 163 N VAL A 392 131.841 5.725 -3.123 1.00 0.00 N ATOM 164 CA VAL A 392 133.092 5.968 -2.346 1.00 0.00 C ATOM 165 C VAL A 392 133.137 7.414 -1.832 1.00 0.00 C ATOM 166 O VAL A 392 133.664 7.672 -0.771 1.00 0.00 O ATOM 167 CB VAL A 392 134.251 5.701 -3.322 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.579 5.993 -2.621 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.240 4.233 -3.748 1.00 0.00 C ATOM 0 H VAL A 392 131.981 5.568 -4.121 1.00 0.00 H new ATOM 0 HA VAL A 392 133.151 5.322 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 392 134.135 6.341 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.403 5.805 -3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.602 7.036 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.680 5.347 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.062 4.049 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.355 3.598 -2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.295 4.004 -4.240 1.00 0.00 H new ATOM 179 N ARG A 393 132.617 8.355 -2.580 1.00 0.00 N ATOM 180 CA ARG A 393 132.654 9.784 -2.125 1.00 0.00 C ATOM 181 C ARG A 393 131.893 9.970 -0.807 1.00 0.00 C ATOM 182 O ARG A 393 132.384 10.588 0.120 1.00 0.00 O ATOM 183 CB ARG A 393 131.950 10.575 -3.234 1.00 0.00 C ATOM 184 CG ARG A 393 132.845 10.672 -4.470 1.00 0.00 C ATOM 185 CD ARG A 393 133.956 11.681 -4.180 1.00 0.00 C ATOM 186 NE ARG A 393 134.824 11.697 -5.392 1.00 0.00 N ATOM 187 CZ ARG A 393 134.530 12.491 -6.390 1.00 0.00 C ATOM 188 NH1 ARG A 393 134.294 13.754 -6.165 1.00 0.00 N ATOM 189 NH2 ARG A 393 134.473 12.026 -7.610 1.00 0.00 N ATOM 0 H ARG A 393 132.169 8.199 -3.483 1.00 0.00 H new ATOM 0 HA ARG A 393 133.678 10.114 -1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 393 131.010 10.089 -3.495 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.704 11.575 -2.876 1.00 0.00 H new ATOM 0 HG2 ARG A 393 133.270 9.697 -4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 393 132.263 10.986 -5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 393 133.543 12.670 -3.983 1.00 0.00 H new ATOM 0 HD3 ARG A 393 134.525 11.392 -3.297 1.00 0.00 H new ATOM 0 HE ARG A 393 135.643 11.092 -5.443 1.00 0.00 H new ATOM 0 HH11 ARG A 393 134.339 14.120 -5.214 1.00 0.00 H new ATOM 0 HH12 ARG A 393 134.065 14.376 -6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 393 134.658 11.039 -7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 393 134.243 12.650 -8.383 1.00 0.00 H new ATOM 203 N ALA A 394 130.696 9.446 -0.721 1.00 0.00 N ATOM 204 CA ALA A 394 129.897 9.600 0.535 1.00 0.00 C ATOM 205 C ALA A 394 130.522 8.787 1.669 1.00 0.00 C ATOM 206 O ALA A 394 130.548 9.212 2.809 1.00 0.00 O ATOM 207 CB ALA A 394 128.505 9.066 0.197 1.00 0.00 C ATOM 0 H ALA A 394 130.237 8.919 -1.464 1.00 0.00 H new ATOM 0 HA ALA A 394 129.863 10.636 0.871 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.862 9.147 1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.080 9.649 -0.620 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.579 8.021 -0.103 1.00 0.00 H new ATOM 213 N LEU A 395 131.011 7.617 1.361 1.00 0.00 N ATOM 214 CA LEU A 395 131.628 6.751 2.415 1.00 0.00 C ATOM 215 C LEU A 395 132.842 7.442 3.032 1.00 0.00 C ATOM 216 O LEU A 395 133.064 7.360 4.220 1.00 0.00 O ATOM 217 CB LEU A 395 132.064 5.469 1.689 1.00 0.00 C ATOM 218 CG LEU A 395 132.598 4.428 2.694 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.280 3.029 2.170 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.120 4.548 2.846 1.00 0.00 C ATOM 0 H LEU A 395 131.011 7.219 0.422 1.00 0.00 H new ATOM 0 HA LEU A 395 130.929 6.545 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.220 5.052 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 395 132.836 5.705 0.957 1.00 0.00 H new ATOM 0 HG LEU A 395 132.126 4.604 3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 395 132.653 2.284 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.201 2.918 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.759 2.886 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 395 134.474 3.804 3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.596 4.380 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.372 5.545 3.206 1.00 0.00 H new ATOM 232 N SER A 396 133.626 8.116 2.230 1.00 0.00 N ATOM 233 CA SER A 396 134.852 8.805 2.747 1.00 0.00 C ATOM 234 C SER A 396 134.498 9.899 3.745 1.00 0.00 C ATOM 235 O SER A 396 135.177 10.079 4.739 1.00 0.00 O ATOM 236 CB SER A 396 135.529 9.401 1.511 1.00 0.00 C ATOM 237 OG SER A 396 135.872 8.345 0.623 1.00 0.00 O ATOM 0 H SER A 396 133.469 8.221 1.228 1.00 0.00 H new ATOM 0 HA SER A 396 135.503 8.111 3.279 1.00 0.00 H new ATOM 0 HB2 SER A 396 134.861 10.107 1.018 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.421 9.956 1.800 1.00 0.00 H new ATOM 0 HG SER A 396 135.090 8.104 0.084 1.00 0.00 H new ATOM 243 N ARG A 397 133.460 10.643 3.484 1.00 0.00 N ATOM 244 CA ARG A 397 133.082 11.737 4.426 1.00 0.00 C ATOM 245 C ARG A 397 132.743 11.161 5.800 1.00 0.00 C ATOM 246 O ARG A 397 133.110 11.708 6.822 1.00 0.00 O ATOM 247 CB ARG A 397 131.849 12.387 3.813 1.00 0.00 C ATOM 248 CG ARG A 397 132.244 13.123 2.534 1.00 0.00 C ATOM 249 CD ARG A 397 130.998 13.726 1.889 1.00 0.00 C ATOM 250 NE ARG A 397 130.513 14.740 2.867 1.00 0.00 N ATOM 251 CZ ARG A 397 129.341 15.281 2.709 1.00 0.00 C ATOM 252 NH1 ARG A 397 129.084 15.946 1.618 1.00 0.00 N ATOM 253 NH2 ARG A 397 128.431 15.148 3.635 1.00 0.00 N ATOM 0 H ARG A 397 132.860 10.544 2.665 1.00 0.00 H new ATOM 0 HA ARG A 397 133.894 12.450 4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.097 11.629 3.592 1.00 0.00 H new ATOM 0 HB3 ARG A 397 131.401 13.083 4.522 1.00 0.00 H new ATOM 0 HG2 ARG A 397 132.965 13.908 2.761 1.00 0.00 H new ATOM 0 HG3 ARG A 397 132.729 12.436 1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 397 131.233 14.184 0.928 1.00 0.00 H new ATOM 0 HD3 ARG A 397 130.242 12.964 1.702 1.00 0.00 H new ATOM 0 HE ARG A 397 131.098 15.009 3.658 1.00 0.00 H new ATOM 0 HH11 ARG A 397 129.799 16.039 0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 397 128.168 16.374 1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 397 128.639 14.620 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 397 127.512 15.572 3.511 1.00 0.00 H new ATOM 267 N ASP A 398 132.030 10.062 5.827 1.00 0.00 N ATOM 268 CA ASP A 398 131.635 9.443 7.132 1.00 0.00 C ATOM 269 C ASP A 398 132.860 8.939 7.911 1.00 0.00 C ATOM 270 O ASP A 398 132.951 9.116 9.114 1.00 0.00 O ATOM 271 CB ASP A 398 130.719 8.276 6.755 1.00 0.00 C ATOM 272 CG ASP A 398 129.955 7.796 7.993 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.290 8.612 8.609 1.00 0.00 O ATOM 274 OD2 ASP A 398 130.047 6.617 8.301 1.00 0.00 O ATOM 0 H ASP A 398 131.703 9.565 4.999 1.00 0.00 H new ATOM 0 HA ASP A 398 131.142 10.165 7.783 1.00 0.00 H new ATOM 0 HB2 ASP A 398 130.017 8.588 5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 398 131.308 7.458 6.340 1.00 0.00 H new ATOM 279 N ILE A 399 133.804 8.309 7.248 1.00 0.00 N ATOM 280 CA ILE A 399 135.007 7.792 7.999 1.00 0.00 C ATOM 281 C ILE A 399 135.760 8.983 8.604 1.00 0.00 C ATOM 282 O ILE A 399 136.243 8.917 9.722 1.00 0.00 O ATOM 283 CB ILE A 399 135.952 6.976 7.056 1.00 0.00 C ATOM 284 CG1 ILE A 399 135.262 6.490 5.755 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.411 5.743 7.845 1.00 0.00 C ATOM 286 CD1 ILE A 399 136.213 5.601 4.932 1.00 0.00 C ATOM 0 H ILE A 399 133.800 8.131 6.244 1.00 0.00 H new ATOM 0 HA ILE A 399 134.673 7.122 8.791 1.00 0.00 H new ATOM 0 HB ILE A 399 136.772 7.627 6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.359 5.932 6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 399 134.953 7.349 5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.075 5.141 7.225 1.00 0.00 H new ATOM 0 HG22 ILE A 399 136.942 6.062 8.742 1.00 0.00 H new ATOM 0 HG23 ILE A 399 135.542 5.149 8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 399 135.708 5.271 4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 399 137.104 6.170 4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.501 4.732 5.523 1.00 0.00 H new ATOM 298 N MET A 400 135.849 10.068 7.881 1.00 0.00 N ATOM 299 CA MET A 400 136.550 11.278 8.413 1.00 0.00 C ATOM 300 C MET A 400 135.785 11.842 9.620 1.00 0.00 C ATOM 301 O MET A 400 136.363 12.437 10.509 1.00 0.00 O ATOM 302 CB MET A 400 136.590 12.273 7.244 1.00 0.00 C ATOM 303 CG MET A 400 137.562 11.758 6.174 1.00 0.00 C ATOM 304 SD MET A 400 137.773 12.996 4.872 1.00 0.00 S ATOM 305 CE MET A 400 139.311 13.700 5.514 1.00 0.00 C ATOM 0 H MET A 400 135.466 10.170 6.941 1.00 0.00 H new ATOM 0 HA MET A 400 137.557 11.057 8.768 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.593 12.393 6.819 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.906 13.254 7.597 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.526 11.530 6.628 1.00 0.00 H new ATOM 0 HG3 MET A 400 137.184 10.830 5.745 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.644 14.505 4.859 1.00 0.00 H new ATOM 0 HE2 MET A 400 139.140 14.095 6.516 1.00 0.00 H new ATOM 0 HE3 MET A 400 140.077 12.925 5.555 1.00 0.00 H new ATOM 315 N LYS A 401 134.491 11.646 9.668 1.00 0.00 N ATOM 316 CA LYS A 401 133.694 12.159 10.829 1.00 0.00 C ATOM 317 C LYS A 401 134.183 11.500 12.130 1.00 0.00 C ATOM 318 O LYS A 401 134.178 12.098 13.200 1.00 0.00 O ATOM 319 CB LYS A 401 132.250 11.757 10.536 1.00 0.00 C ATOM 320 CG LYS A 401 131.317 12.358 11.588 1.00 0.00 C ATOM 321 CD LYS A 401 129.882 11.956 11.252 1.00 0.00 C ATOM 322 CE LYS A 401 128.914 12.573 12.261 1.00 0.00 C ATOM 323 NZ LYS A 401 129.315 12.008 13.576 1.00 0.00 N ATOM 0 H LYS A 401 133.951 11.154 8.956 1.00 0.00 H new ATOM 0 HA LYS A 401 133.794 13.237 10.955 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.962 12.102 9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.159 10.671 10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.587 12.001 12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.412 13.444 11.603 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.630 12.287 10.245 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.788 10.870 11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 401 128.985 13.661 12.261 1.00 0.00 H new ATOM 0 HE3 LYS A 401 127.881 12.321 12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 128.465 11.785 14.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 129.869 11.140 13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 129.893 12.703 14.091 1.00 0.00 H new ATOM 337 N GLN A 402 134.676 10.291 12.034 1.00 0.00 N ATOM 338 CA GLN A 402 135.234 9.611 13.239 1.00 0.00 C ATOM 339 C GLN A 402 136.749 9.877 13.322 1.00 0.00 C ATOM 340 O GLN A 402 137.372 9.665 14.343 1.00 0.00 O ATOM 341 CB GLN A 402 134.942 8.127 13.034 1.00 0.00 C ATOM 342 CG GLN A 402 135.261 7.361 14.327 1.00 0.00 C ATOM 343 CD GLN A 402 134.931 5.881 14.138 1.00 0.00 C ATOM 344 OE1 GLN A 402 135.228 5.320 13.107 1.00 0.00 O ATOM 345 NE2 GLN A 402 134.308 5.227 15.083 1.00 0.00 N ATOM 0 H GLN A 402 134.716 9.747 11.172 1.00 0.00 H new ATOM 0 HA GLN A 402 134.796 9.971 14.170 1.00 0.00 H new ATOM 0 HB2 GLN A 402 133.896 7.985 12.763 1.00 0.00 H new ATOM 0 HB3 GLN A 402 135.541 7.738 12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 402 136.314 7.480 14.582 1.00 0.00 H new ATOM 0 HG3 GLN A 402 134.684 7.770 15.156 1.00 0.00 H new ATOM 0 HE21 GLN A 402 134.058 5.700 15.951 1.00 0.00 H new ATOM 0 HE22 GLN A 402 134.072 4.243 14.952 1.00 0.00 H new ATOM 354 N ASN A 403 137.329 10.375 12.249 1.00 0.00 N ATOM 355 CA ASN A 403 138.782 10.701 12.248 1.00 0.00 C ATOM 356 C ASN A 403 139.047 11.856 13.221 1.00 0.00 C ATOM 357 O ASN A 403 140.053 11.868 13.903 1.00 0.00 O ATOM 358 CB ASN A 403 139.120 11.099 10.805 1.00 0.00 C ATOM 359 CG ASN A 403 140.586 11.556 10.712 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.000 12.182 9.639 1.00 0.00 O flip ATOM 361 ND2 ASN A 403 141.360 11.345 11.620 1.00 0.00 N flip ATOM 0 H ASN A 403 136.847 10.568 11.371 1.00 0.00 H new ATOM 0 HA ASN A 403 139.398 9.862 12.571 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.951 10.254 10.138 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.459 11.901 10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 403 141.042 10.858 12.458 1.00 0.00 H new ATOM 0 HD22 ASN A 403 142.329 11.655 11.546 1.00 0.00 H new ATOM 368 N ARG A 404 138.157 12.818 13.318 1.00 0.00 N ATOM 369 CA ARG A 404 138.356 13.946 14.276 1.00 0.00 C ATOM 370 C ARG A 404 137.228 13.938 15.345 1.00 0.00 C ATOM 371 O ARG A 404 136.990 14.919 16.026 1.00 0.00 O ATOM 372 CB ARG A 404 138.327 15.213 13.414 1.00 0.00 C ATOM 373 CG ARG A 404 139.552 15.228 12.479 1.00 0.00 C ATOM 374 CD ARG A 404 139.545 16.501 11.625 1.00 0.00 C ATOM 375 NE ARG A 404 139.623 17.619 12.611 1.00 0.00 N ATOM 376 CZ ARG A 404 140.785 18.028 13.053 1.00 0.00 C ATOM 377 NH1 ARG A 404 141.735 18.346 12.213 1.00 0.00 N ATOM 378 NH2 ARG A 404 141.003 18.116 14.335 1.00 0.00 N ATOM 0 H ARG A 404 137.298 12.867 12.770 1.00 0.00 H new ATOM 0 HA ARG A 404 139.294 13.875 14.827 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.409 15.246 12.828 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.331 16.098 14.050 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.469 15.180 13.067 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.539 14.348 11.835 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.390 16.521 10.936 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.640 16.568 11.021 1.00 0.00 H new ATOM 0 HE ARG A 404 138.768 18.066 12.941 1.00 0.00 H new ATOM 0 HH11 ARG A 404 141.572 18.276 11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 404 142.639 18.664 12.562 1.00 0.00 H new ATOM 0 HH21 ARG A 404 140.267 17.866 14.996 1.00 0.00 H new ATOM 0 HH22 ARG A 404 141.909 18.435 14.677 1.00 0.00 H new ATOM 392 N VAL A 405 136.556 12.817 15.496 1.00 0.00 N ATOM 393 CA VAL A 405 135.465 12.717 16.520 1.00 0.00 C ATOM 394 C VAL A 405 136.043 12.938 17.928 1.00 0.00 C ATOM 395 O VAL A 405 136.884 12.187 18.392 1.00 0.00 O ATOM 396 CB VAL A 405 134.894 11.302 16.386 1.00 0.00 C ATOM 397 CG1 VAL A 405 135.991 10.263 16.632 1.00 0.00 C ATOM 398 CG2 VAL A 405 133.776 11.098 17.409 1.00 0.00 C ATOM 0 H VAL A 405 136.717 11.968 14.954 1.00 0.00 H new ATOM 0 HA VAL A 405 134.693 13.471 16.367 1.00 0.00 H new ATOM 0 HB VAL A 405 134.500 11.179 15.377 1.00 0.00 H new ATOM 0 HG11 VAL A 405 135.572 9.261 16.534 1.00 0.00 H new ATOM 0 HG12 VAL A 405 136.789 10.396 15.901 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.394 10.391 17.637 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.372 10.090 17.311 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.174 11.233 18.415 1.00 0.00 H new ATOM 0 HG23 VAL A 405 132.984 11.825 17.232 1.00 0.00 H new ATOM 408 N THR A 406 135.597 13.965 18.608 1.00 0.00 N ATOM 409 CA THR A 406 136.111 14.252 19.992 1.00 0.00 C ATOM 410 C THR A 406 135.957 13.007 20.884 1.00 0.00 C ATOM 411 O THR A 406 134.870 12.668 21.316 1.00 0.00 O ATOM 412 CB THR A 406 135.237 15.403 20.510 1.00 0.00 C ATOM 413 OG1 THR A 406 135.174 16.426 19.521 1.00 0.00 O ATOM 414 CG2 THR A 406 135.824 15.973 21.813 1.00 0.00 C ATOM 0 H THR A 406 134.896 14.622 18.266 1.00 0.00 H new ATOM 0 HA THR A 406 137.169 14.514 19.995 1.00 0.00 H new ATOM 0 HB THR A 406 134.234 15.028 20.715 1.00 0.00 H new ATOM 0 HG1 THR A 406 134.324 16.362 19.038 1.00 0.00 H new ATOM 0 HG21 THR A 406 135.195 16.788 22.169 1.00 0.00 H new ATOM 0 HG22 THR A 406 135.863 15.188 22.568 1.00 0.00 H new ATOM 0 HG23 THR A 406 136.831 16.347 21.626 1.00 0.00 H new ATOM 422 N VAL A 407 137.043 12.330 21.153 1.00 0.00 N ATOM 423 CA VAL A 407 136.999 11.097 22.008 1.00 0.00 C ATOM 424 C VAL A 407 137.594 11.407 23.386 1.00 0.00 C ATOM 425 O VAL A 407 138.654 11.991 23.490 1.00 0.00 O ATOM 426 CB VAL A 407 137.856 10.047 21.289 1.00 0.00 C ATOM 427 CG1 VAL A 407 137.785 8.722 22.055 1.00 0.00 C ATOM 428 CG2 VAL A 407 137.336 9.830 19.862 1.00 0.00 C ATOM 0 H VAL A 407 137.972 12.579 20.814 1.00 0.00 H new ATOM 0 HA VAL A 407 135.979 10.742 22.153 1.00 0.00 H new ATOM 0 HB VAL A 407 138.887 10.399 21.247 1.00 0.00 H new ATOM 0 HG11 VAL A 407 138.393 7.974 21.546 1.00 0.00 H new ATOM 0 HG12 VAL A 407 138.161 8.867 23.068 1.00 0.00 H new ATOM 0 HG13 VAL A 407 136.751 8.381 22.097 1.00 0.00 H new ATOM 0 HG21 VAL A 407 137.951 9.083 19.360 1.00 0.00 H new ATOM 0 HG22 VAL A 407 136.303 9.484 19.900 1.00 0.00 H new ATOM 0 HG23 VAL A 407 137.384 10.769 19.311 1.00 0.00 H new ATOM 438 N HIS A 408 136.926 11.008 24.438 1.00 0.00 N ATOM 439 CA HIS A 408 137.461 11.270 25.811 1.00 0.00 C ATOM 440 C HIS A 408 138.315 10.078 26.287 1.00 0.00 C ATOM 441 O HIS A 408 137.959 8.944 26.039 1.00 0.00 O ATOM 442 CB HIS A 408 136.221 11.426 26.698 1.00 0.00 C ATOM 443 CG HIS A 408 135.553 12.755 26.436 1.00 0.00 C ATOM 444 ND1 HIS A 408 134.449 13.183 27.163 1.00 0.00 N ATOM 445 CD2 HIS A 408 135.818 13.762 25.533 1.00 0.00 C ATOM 446 CE1 HIS A 408 134.098 14.395 26.693 1.00 0.00 C ATOM 447 NE2 HIS A 408 134.899 14.795 25.700 1.00 0.00 N ATOM 0 H HIS A 408 136.035 10.513 24.407 1.00 0.00 H new ATOM 0 HA HIS A 408 138.100 12.153 25.842 1.00 0.00 H new ATOM 0 HB2 HIS A 408 135.521 10.614 26.502 1.00 0.00 H new ATOM 0 HB3 HIS A 408 136.505 11.355 27.748 1.00 0.00 H new ATOM 0 HD2 HIS A 408 136.617 13.752 24.806 1.00 0.00 H new ATOM 0 HE1 HIS A 408 133.269 14.974 27.072 1.00 0.00 H new ATOM 0 HE2 HIS A 408 134.848 15.669 25.177 1.00 0.00 H new ATOM 455 N PRO A 409 139.415 10.361 26.962 1.00 0.00 N ATOM 456 CA PRO A 409 140.285 9.265 27.460 1.00 0.00 C ATOM 457 C PRO A 409 139.578 8.494 28.586 1.00 0.00 C ATOM 458 O PRO A 409 139.885 7.340 28.843 1.00 0.00 O ATOM 459 CB PRO A 409 141.518 9.988 27.993 1.00 0.00 C ATOM 460 CG PRO A 409 141.033 11.360 28.326 1.00 0.00 C ATOM 461 CD PRO A 409 139.953 11.685 27.326 1.00 0.00 C ATOM 0 HA PRO A 409 140.530 8.533 26.690 1.00 0.00 H new ATOM 0 HB2 PRO A 409 141.923 9.486 28.872 1.00 0.00 H new ATOM 0 HB3 PRO A 409 142.313 10.018 27.248 1.00 0.00 H new ATOM 0 HG2 PRO A 409 140.644 11.398 29.344 1.00 0.00 H new ATOM 0 HG3 PRO A 409 141.846 12.084 28.268 1.00 0.00 H new ATOM 0 HD2 PRO A 409 139.185 12.326 27.758 1.00 0.00 H new ATOM 0 HD3 PRO A 409 140.353 12.209 26.458 1.00 0.00 H new ATOM 469 N GLU A 410 138.633 9.113 29.253 1.00 0.00 N ATOM 470 CA GLU A 410 137.905 8.411 30.360 1.00 0.00 C ATOM 471 C GLU A 410 137.240 7.162 29.813 1.00 0.00 C ATOM 472 O GLU A 410 137.290 6.100 30.401 1.00 0.00 O ATOM 473 CB GLU A 410 136.859 9.414 30.851 1.00 0.00 C ATOM 474 CG GLU A 410 137.569 10.602 31.511 1.00 0.00 C ATOM 475 CD GLU A 410 136.545 11.674 31.915 1.00 0.00 C ATOM 476 OE1 GLU A 410 135.354 11.417 31.800 1.00 0.00 O ATOM 477 OE2 GLU A 410 136.972 12.736 32.329 1.00 0.00 O ATOM 0 H GLU A 410 138.334 10.073 29.080 1.00 0.00 H new ATOM 0 HA GLU A 410 138.566 8.099 31.168 1.00 0.00 H new ATOM 0 HB2 GLU A 410 136.248 9.758 30.016 1.00 0.00 H new ATOM 0 HB3 GLU A 410 136.186 8.936 31.563 1.00 0.00 H new ATOM 0 HG2 GLU A 410 138.119 10.264 32.390 1.00 0.00 H new ATOM 0 HG3 GLU A 410 138.299 11.027 30.822 1.00 0.00 H new ATOM 484 N LYS A 411 136.644 7.289 28.670 1.00 0.00 N ATOM 485 CA LYS A 411 135.985 6.124 28.025 1.00 0.00 C ATOM 486 C LYS A 411 136.063 6.330 26.516 1.00 0.00 C ATOM 487 O LYS A 411 135.071 6.554 25.851 1.00 0.00 O ATOM 488 CB LYS A 411 134.502 6.066 28.498 1.00 0.00 C ATOM 489 CG LYS A 411 134.100 7.247 29.430 1.00 0.00 C ATOM 490 CD LYS A 411 133.925 8.567 28.645 1.00 0.00 C ATOM 491 CE LYS A 411 133.082 8.346 27.388 1.00 0.00 C ATOM 492 NZ LYS A 411 132.208 9.546 27.293 1.00 0.00 N ATOM 0 H LYS A 411 136.583 8.161 28.145 1.00 0.00 H new ATOM 0 HA LYS A 411 136.471 5.186 28.293 1.00 0.00 H new ATOM 0 HB2 LYS A 411 133.850 6.065 27.624 1.00 0.00 H new ATOM 0 HB3 LYS A 411 134.333 5.126 29.023 1.00 0.00 H new ATOM 0 HG2 LYS A 411 133.170 7.004 29.943 1.00 0.00 H new ATOM 0 HG3 LYS A 411 134.862 7.379 30.198 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.448 9.313 29.281 1.00 0.00 H new ATOM 0 HD3 LYS A 411 134.902 8.962 28.368 1.00 0.00 H new ATOM 0 HE2 LYS A 411 133.711 8.245 26.504 1.00 0.00 H new ATOM 0 HE3 LYS A 411 132.492 7.433 27.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 131.599 9.467 26.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 131.615 9.612 28.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 132.797 10.399 27.214 1.00 0.00 H new ATOM 506 N SER A 412 137.254 6.278 25.966 1.00 0.00 N ATOM 507 CA SER A 412 137.419 6.495 24.495 1.00 0.00 C ATOM 508 C SER A 412 136.497 5.579 23.685 1.00 0.00 C ATOM 509 O SER A 412 136.613 4.369 23.714 1.00 0.00 O ATOM 510 CB SER A 412 138.881 6.170 24.197 1.00 0.00 C ATOM 511 OG SER A 412 139.129 4.806 24.496 1.00 0.00 O ATOM 0 H SER A 412 138.119 6.094 26.474 1.00 0.00 H new ATOM 0 HA SER A 412 137.157 7.516 24.218 1.00 0.00 H new ATOM 0 HB2 SER A 412 139.104 6.371 23.149 1.00 0.00 H new ATOM 0 HB3 SER A 412 139.536 6.809 24.790 1.00 0.00 H new ATOM 0 HG SER A 412 138.280 4.318 24.526 1.00 0.00 H new ATOM 517 N VAL A 413 135.604 6.168 22.951 1.00 0.00 N ATOM 518 CA VAL A 413 134.664 5.373 22.102 1.00 0.00 C ATOM 519 C VAL A 413 135.462 4.591 21.052 1.00 0.00 C ATOM 520 O VAL A 413 136.507 5.050 20.627 1.00 0.00 O ATOM 521 CB VAL A 413 133.776 6.437 21.432 1.00 0.00 C ATOM 522 CG1 VAL A 413 134.637 7.395 20.587 1.00 0.00 C ATOM 523 CG2 VAL A 413 132.736 5.767 20.533 1.00 0.00 C ATOM 0 H VAL A 413 135.478 7.179 22.898 1.00 0.00 H new ATOM 0 HA VAL A 413 134.080 4.646 22.666 1.00 0.00 H new ATOM 0 HB VAL A 413 133.268 7.002 22.213 1.00 0.00 H new ATOM 0 HG11 VAL A 413 133.997 8.142 20.119 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.365 7.891 21.228 1.00 0.00 H new ATOM 0 HG13 VAL A 413 135.159 6.830 19.815 1.00 0.00 H new ATOM 0 HG21 VAL A 413 132.114 6.530 20.065 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.242 5.187 19.761 1.00 0.00 H new ATOM 0 HG23 VAL A 413 132.110 5.106 21.132 1.00 0.00 H new ATOM 533 N PRO A 414 134.962 3.441 20.643 1.00 0.00 N ATOM 534 CA PRO A 414 135.684 2.659 19.614 1.00 0.00 C ATOM 535 C PRO A 414 135.778 3.461 18.314 1.00 0.00 C ATOM 536 O PRO A 414 134.850 4.156 17.934 1.00 0.00 O ATOM 537 CB PRO A 414 134.839 1.391 19.460 1.00 0.00 C ATOM 538 CG PRO A 414 133.482 1.785 19.945 1.00 0.00 C ATOM 539 CD PRO A 414 133.723 2.758 21.067 1.00 0.00 C ATOM 0 HA PRO A 414 136.714 2.423 19.882 1.00 0.00 H new ATOM 0 HB2 PRO A 414 134.809 1.058 18.423 1.00 0.00 H new ATOM 0 HB3 PRO A 414 135.247 0.568 20.047 1.00 0.00 H new ATOM 0 HG2 PRO A 414 132.898 2.243 19.147 1.00 0.00 H new ATOM 0 HG3 PRO A 414 132.922 0.917 20.292 1.00 0.00 H new ATOM 0 HD2 PRO A 414 132.894 3.457 21.182 1.00 0.00 H new ATOM 0 HD3 PRO A 414 133.847 2.250 22.024 1.00 0.00 H new ATOM 547 N ARG A 415 136.901 3.392 17.646 1.00 0.00 N ATOM 548 CA ARG A 415 137.062 4.179 16.387 1.00 0.00 C ATOM 549 C ARG A 415 137.008 3.311 15.136 1.00 0.00 C ATOM 550 O ARG A 415 136.831 3.817 14.051 1.00 0.00 O ATOM 551 CB ARG A 415 138.410 4.850 16.490 1.00 0.00 C ATOM 552 CG ARG A 415 138.357 5.897 17.601 1.00 0.00 C ATOM 553 CD ARG A 415 139.488 6.901 17.418 1.00 0.00 C ATOM 554 NE ARG A 415 140.732 6.096 17.485 1.00 0.00 N ATOM 555 CZ ARG A 415 141.766 6.462 16.793 1.00 0.00 C ATOM 556 NH1 ARG A 415 141.900 6.061 15.560 1.00 0.00 N ATOM 557 NH2 ARG A 415 142.664 7.231 17.335 1.00 0.00 N ATOM 0 H ARG A 415 137.708 2.829 17.915 1.00 0.00 H new ATOM 0 HA ARG A 415 136.243 4.891 16.288 1.00 0.00 H new ATOM 0 HB2 ARG A 415 139.183 4.112 16.704 1.00 0.00 H new ATOM 0 HB3 ARG A 415 138.671 5.319 15.542 1.00 0.00 H new ATOM 0 HG2 ARG A 415 137.396 6.411 17.583 1.00 0.00 H new ATOM 0 HG3 ARG A 415 138.442 5.413 18.574 1.00 0.00 H new ATOM 0 HD2 ARG A 415 139.405 7.419 16.463 1.00 0.00 H new ATOM 0 HD3 ARG A 415 139.469 7.663 18.197 1.00 0.00 H new ATOM 0 HE ARG A 415 140.774 5.262 18.070 1.00 0.00 H new ATOM 0 HH11 ARG A 415 141.192 5.459 15.140 1.00 0.00 H new ATOM 0 HH12 ARG A 415 142.713 6.349 15.016 1.00 0.00 H new ATOM 0 HH21 ARG A 415 142.553 7.543 18.300 1.00 0.00 H new ATOM 0 HH22 ARG A 415 143.479 7.522 16.795 1.00 0.00 H new ATOM 571 N THR A 416 137.088 2.017 15.254 1.00 0.00 N ATOM 572 CA THR A 416 136.953 1.143 14.051 1.00 0.00 C ATOM 573 C THR A 416 135.554 0.517 14.050 1.00 0.00 C ATOM 574 O THR A 416 135.279 -0.419 13.328 1.00 0.00 O ATOM 575 CB THR A 416 138.020 0.070 14.220 1.00 0.00 C ATOM 576 OG1 THR A 416 137.886 -0.557 15.497 1.00 0.00 O ATOM 577 CG2 THR A 416 139.393 0.722 14.079 1.00 0.00 C ATOM 0 H THR A 416 137.241 1.523 16.133 1.00 0.00 H new ATOM 0 HA THR A 416 137.078 1.684 13.113 1.00 0.00 H new ATOM 0 HB THR A 416 137.904 -0.698 13.455 1.00 0.00 H new ATOM 0 HG1 THR A 416 138.575 -1.247 15.597 1.00 0.00 H new ATOM 0 HG21 THR A 416 140.169 -0.034 14.198 1.00 0.00 H new ATOM 0 HG22 THR A 416 139.479 1.179 13.093 1.00 0.00 H new ATOM 0 HG23 THR A 416 139.513 1.488 14.845 1.00 0.00 H new ATOM 585 N ALA A 417 134.690 0.993 14.910 1.00 0.00 N ATOM 586 CA ALA A 417 133.330 0.385 15.031 1.00 0.00 C ATOM 587 C ALA A 417 132.473 0.489 13.755 1.00 0.00 C ATOM 588 O ALA A 417 132.440 -0.436 12.952 1.00 0.00 O ATOM 589 CB ALA A 417 132.660 1.121 16.199 1.00 0.00 C ATOM 0 H ALA A 417 134.868 1.779 15.535 1.00 0.00 H new ATOM 0 HA ALA A 417 133.423 -0.688 15.198 1.00 0.00 H new ATOM 0 HB1 ALA A 417 131.655 0.727 16.348 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.246 0.973 17.106 1.00 0.00 H new ATOM 0 HB3 ALA A 417 132.603 2.186 15.973 1.00 0.00 H new ATOM 595 N GLY A 418 131.745 1.569 13.582 1.00 0.00 N ATOM 596 CA GLY A 418 130.839 1.678 12.405 1.00 0.00 C ATOM 597 C GLY A 418 131.497 2.319 11.181 1.00 0.00 C ATOM 598 O GLY A 418 130.853 2.436 10.149 1.00 0.00 O ATOM 0 H GLY A 418 131.743 2.375 14.207 1.00 0.00 H new ATOM 0 HA2 GLY A 418 130.485 0.683 12.137 1.00 0.00 H new ATOM 0 HA3 GLY A 418 129.963 2.264 12.684 1.00 0.00 H new ATOM 602 N TYR A 419 132.756 2.691 11.213 1.00 0.00 N ATOM 603 CA TYR A 419 133.375 3.271 9.980 1.00 0.00 C ATOM 604 C TYR A 419 134.365 2.252 9.383 1.00 0.00 C ATOM 605 O TYR A 419 134.595 2.228 8.190 1.00 0.00 O ATOM 606 CB TYR A 419 134.070 4.546 10.451 1.00 0.00 C ATOM 607 CG TYR A 419 133.032 5.483 11.028 1.00 0.00 C ATOM 608 CD1 TYR A 419 132.594 5.304 12.345 1.00 0.00 C ATOM 609 CD2 TYR A 419 132.501 6.517 10.248 1.00 0.00 C ATOM 610 CE1 TYR A 419 131.636 6.168 12.888 1.00 0.00 C ATOM 611 CE2 TYR A 419 131.548 7.384 10.792 1.00 0.00 C ATOM 612 CZ TYR A 419 131.112 7.205 12.112 1.00 0.00 C ATOM 613 OH TYR A 419 130.181 8.066 12.652 1.00 0.00 O ATOM 0 H TYR A 419 133.371 2.620 12.024 1.00 0.00 H new ATOM 0 HA TYR A 419 132.654 3.496 9.194 1.00 0.00 H new ATOM 0 HB2 TYR A 419 134.824 4.309 11.202 1.00 0.00 H new ATOM 0 HB3 TYR A 419 134.588 5.023 9.619 1.00 0.00 H new ATOM 0 HD1 TYR A 419 132.995 4.499 12.943 1.00 0.00 H new ATOM 0 HD2 TYR A 419 132.827 6.645 9.226 1.00 0.00 H new ATOM 0 HE1 TYR A 419 131.302 6.033 13.906 1.00 0.00 H new ATOM 0 HE2 TYR A 419 131.148 8.191 10.196 1.00 0.00 H new ATOM 0 HH TYR A 419 129.921 8.730 11.980 1.00 0.00 H new ATOM 623 N SER A 420 134.895 1.371 10.210 1.00 0.00 N ATOM 624 CA SER A 420 135.789 0.300 9.691 1.00 0.00 C ATOM 625 C SER A 420 134.880 -0.680 8.968 1.00 0.00 C ATOM 626 O SER A 420 135.182 -1.151 7.890 1.00 0.00 O ATOM 627 CB SER A 420 136.448 -0.366 10.893 1.00 0.00 C ATOM 628 OG SER A 420 137.644 -1.012 10.471 1.00 0.00 O ATOM 0 H SER A 420 134.741 1.356 11.218 1.00 0.00 H new ATOM 0 HA SER A 420 136.566 0.667 9.020 1.00 0.00 H new ATOM 0 HB2 SER A 420 136.672 0.377 11.658 1.00 0.00 H new ATOM 0 HB3 SER A 420 135.768 -1.090 11.341 1.00 0.00 H new ATOM 0 HG SER A 420 138.073 -1.441 11.241 1.00 0.00 H new ATOM 634 N ASP A 421 133.726 -0.944 9.554 1.00 0.00 N ATOM 635 CA ASP A 421 132.739 -1.847 8.893 1.00 0.00 C ATOM 636 C ASP A 421 132.293 -1.167 7.597 1.00 0.00 C ATOM 637 O ASP A 421 132.090 -1.803 6.585 1.00 0.00 O ATOM 638 CB ASP A 421 131.571 -1.999 9.880 1.00 0.00 C ATOM 639 CG ASP A 421 130.683 -3.171 9.448 1.00 0.00 C ATOM 640 OD1 ASP A 421 131.184 -4.057 8.769 1.00 0.00 O ATOM 641 OD2 ASP A 421 129.518 -3.171 9.813 1.00 0.00 O ATOM 0 H ASP A 421 133.434 -0.571 10.457 1.00 0.00 H new ATOM 0 HA ASP A 421 133.142 -2.829 8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.952 -2.170 10.887 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.987 -1.079 9.912 1.00 0.00 H new ATOM 646 N ALA A 422 132.184 0.140 7.631 1.00 0.00 N ATOM 647 CA ALA A 422 131.798 0.897 6.401 1.00 0.00 C ATOM 648 C ALA A 422 132.828 0.651 5.293 1.00 0.00 C ATOM 649 O ALA A 422 132.489 0.516 4.133 1.00 0.00 O ATOM 650 CB ALA A 422 131.809 2.372 6.809 1.00 0.00 C ATOM 0 H ALA A 422 132.346 0.714 8.458 1.00 0.00 H new ATOM 0 HA ALA A 422 130.824 0.589 6.020 1.00 0.00 H new ATOM 0 HB1 ALA A 422 131.534 2.988 5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.094 2.532 7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 422 132.807 2.648 7.149 1.00 0.00 H new ATOM 656 N VAL A 423 134.080 0.595 5.650 1.00 0.00 N ATOM 657 CA VAL A 423 135.159 0.366 4.639 1.00 0.00 C ATOM 658 C VAL A 423 135.059 -1.051 4.033 1.00 0.00 C ATOM 659 O VAL A 423 135.167 -1.224 2.837 1.00 0.00 O ATOM 660 CB VAL A 423 136.461 0.566 5.444 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.678 0.143 4.607 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.591 2.052 5.803 1.00 0.00 C ATOM 0 H VAL A 423 134.409 0.699 6.610 1.00 0.00 H new ATOM 0 HA VAL A 423 135.098 1.040 3.785 1.00 0.00 H new ATOM 0 HB VAL A 423 136.425 -0.045 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.588 0.290 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.586 -0.909 4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.724 0.748 3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.507 2.210 6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.625 2.645 4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 423 135.734 2.358 6.403 1.00 0.00 H new ATOM 672 N SER A 424 134.870 -2.056 4.847 1.00 0.00 N ATOM 673 CA SER A 424 134.792 -3.457 4.318 1.00 0.00 C ATOM 674 C SER A 424 133.639 -3.620 3.323 1.00 0.00 C ATOM 675 O SER A 424 133.789 -4.267 2.305 1.00 0.00 O ATOM 676 CB SER A 424 134.547 -4.326 5.546 1.00 0.00 C ATOM 677 OG SER A 424 133.317 -3.942 6.146 1.00 0.00 O ATOM 0 H SER A 424 134.766 -1.971 5.858 1.00 0.00 H new ATOM 0 HA SER A 424 135.701 -3.729 3.781 1.00 0.00 H new ATOM 0 HB2 SER A 424 134.516 -5.378 5.263 1.00 0.00 H new ATOM 0 HB3 SER A 424 135.365 -4.212 6.257 1.00 0.00 H new ATOM 0 HG SER A 424 133.224 -2.967 6.107 1.00 0.00 H new ATOM 683 N VAL A 425 132.495 -3.044 3.601 1.00 0.00 N ATOM 684 CA VAL A 425 131.350 -3.188 2.646 1.00 0.00 C ATOM 685 C VAL A 425 131.731 -2.565 1.295 1.00 0.00 C ATOM 686 O VAL A 425 131.503 -3.141 0.250 1.00 0.00 O ATOM 687 CB VAL A 425 130.182 -2.433 3.295 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.956 -2.453 2.373 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.823 -3.103 4.622 1.00 0.00 C ATOM 0 H VAL A 425 132.305 -2.488 4.435 1.00 0.00 H new ATOM 0 HA VAL A 425 131.087 -4.229 2.457 1.00 0.00 H new ATOM 0 HB VAL A 425 130.481 -1.399 3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.136 -1.914 2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.205 -1.975 1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.655 -3.485 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.994 -2.570 5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 425 129.533 -4.138 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.687 -3.080 5.287 1.00 0.00 H new ATOM 699 N LEU A 426 132.282 -1.378 1.318 1.00 0.00 N ATOM 700 CA LEU A 426 132.656 -0.684 0.042 1.00 0.00 C ATOM 701 C LEU A 426 133.488 -1.588 -0.883 1.00 0.00 C ATOM 702 O LEU A 426 133.377 -1.508 -2.099 1.00 0.00 O ATOM 703 CB LEU A 426 133.419 0.586 0.490 1.00 0.00 C ATOM 704 CG LEU A 426 134.960 0.436 0.433 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.482 0.659 -0.990 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.598 1.484 1.356 1.00 0.00 C ATOM 0 H LEU A 426 132.491 -0.855 2.168 1.00 0.00 H new ATOM 0 HA LEU A 426 131.783 -0.428 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.120 1.422 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.124 0.836 1.509 1.00 0.00 H new ATOM 0 HG LEU A 426 135.220 -0.574 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.566 0.548 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.035 -0.075 -1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.217 1.663 -1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.683 1.386 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.313 2.483 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.251 1.328 2.378 1.00 0.00 H new ATOM 718 N ALA A 427 134.295 -2.460 -0.334 1.00 0.00 N ATOM 719 CA ALA A 427 135.104 -3.373 -1.191 1.00 0.00 C ATOM 720 C ALA A 427 134.185 -4.409 -1.831 1.00 0.00 C ATOM 721 O ALA A 427 134.371 -4.789 -2.972 1.00 0.00 O ATOM 722 CB ALA A 427 136.121 -4.019 -0.243 1.00 0.00 C ATOM 0 H ALA A 427 134.427 -2.578 0.670 1.00 0.00 H new ATOM 0 HA ALA A 427 135.612 -2.858 -2.007 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.755 -4.707 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.739 -3.244 0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.594 -4.566 0.538 1.00 0.00 H new ATOM 728 N GLN A 428 133.175 -4.855 -1.114 1.00 0.00 N ATOM 729 CA GLN A 428 132.229 -5.851 -1.706 1.00 0.00 C ATOM 730 C GLN A 428 131.562 -5.217 -2.932 1.00 0.00 C ATOM 731 O GLN A 428 131.218 -5.896 -3.881 1.00 0.00 O ATOM 732 CB GLN A 428 131.197 -6.177 -0.610 1.00 0.00 C ATOM 733 CG GLN A 428 131.866 -6.968 0.526 1.00 0.00 C ATOM 734 CD GLN A 428 130.845 -7.253 1.637 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.706 -7.582 1.365 1.00 0.00 O ATOM 736 NE2 GLN A 428 131.213 -7.154 2.887 1.00 0.00 N ATOM 0 H GLN A 428 132.969 -4.574 -0.155 1.00 0.00 H new ATOM 0 HA GLN A 428 132.727 -6.765 -2.030 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.768 -5.255 -0.218 1.00 0.00 H new ATOM 0 HB3 GLN A 428 130.376 -6.756 -1.033 1.00 0.00 H new ATOM 0 HG2 GLN A 428 132.268 -7.905 0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 428 132.706 -6.402 0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 428 132.168 -6.878 3.117 1.00 0.00 H new ATOM 0 HE22 GLN A 428 130.546 -7.352 3.632 1.00 0.00 H new ATOM 745 N ASP A 429 131.409 -3.910 -2.926 1.00 0.00 N ATOM 746 CA ASP A 429 130.806 -3.226 -4.104 1.00 0.00 C ATOM 747 C ASP A 429 131.746 -3.411 -5.299 1.00 0.00 C ATOM 748 O ASP A 429 131.563 -4.326 -6.080 1.00 0.00 O ATOM 749 CB ASP A 429 130.672 -1.750 -3.706 1.00 0.00 C ATOM 750 CG ASP A 429 129.948 -0.958 -4.806 1.00 0.00 C ATOM 751 OD1 ASP A 429 129.627 -1.539 -5.831 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.715 0.222 -4.596 1.00 0.00 O ATOM 0 H ASP A 429 131.676 -3.296 -2.157 1.00 0.00 H new ATOM 0 HA ASP A 429 129.832 -3.625 -4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 429 130.121 -1.669 -2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 429 131.660 -1.323 -3.533 1.00 0.00 H new ATOM 757 N ARG A 430 132.767 -2.586 -5.459 1.00 0.00 N ATOM 758 CA ARG A 430 133.701 -2.776 -6.614 1.00 0.00 C ATOM 759 C ARG A 430 134.906 -1.811 -6.528 1.00 0.00 C ATOM 760 O ARG A 430 136.033 -2.257 -6.653 1.00 0.00 O ATOM 761 CB ARG A 430 132.883 -2.499 -7.881 1.00 0.00 C ATOM 762 CG ARG A 430 133.473 -3.293 -9.045 1.00 0.00 C ATOM 763 CD ARG A 430 134.885 -2.775 -9.343 1.00 0.00 C ATOM 764 NE ARG A 430 135.040 -2.916 -10.815 1.00 0.00 N ATOM 765 CZ ARG A 430 134.911 -1.866 -11.576 1.00 0.00 C ATOM 766 NH1 ARG A 430 133.721 -1.388 -11.813 1.00 0.00 N ATOM 767 NH2 ARG A 430 135.969 -1.297 -12.089 1.00 0.00 N ATOM 0 H ARG A 430 132.986 -1.802 -4.845 1.00 0.00 H new ATOM 0 HA ARG A 430 134.111 -3.786 -6.615 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.842 -2.780 -7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.894 -1.433 -8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 430 133.506 -4.354 -8.797 1.00 0.00 H new ATOM 0 HG3 ARG A 430 132.841 -3.191 -9.928 1.00 0.00 H new ATOM 0 HD2 ARG A 430 134.999 -1.737 -9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.639 -3.353 -8.809 1.00 0.00 H new ATOM 0 HE ARG A 430 135.246 -3.827 -11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 430 132.901 -1.836 -11.404 1.00 0.00 H new ATOM 0 HH12 ARG A 430 133.610 -0.567 -12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 430 136.896 -1.675 -11.894 1.00 0.00 H new ATOM 0 HH22 ARG A 430 135.868 -0.475 -12.685 1.00 0.00 H new ATOM 781 N PRO A 431 134.663 -0.523 -6.347 1.00 0.00 N ATOM 782 CA PRO A 431 135.785 0.433 -6.293 1.00 0.00 C ATOM 783 C PRO A 431 136.330 0.520 -4.869 1.00 0.00 C ATOM 784 O PRO A 431 135.676 1.033 -3.979 1.00 0.00 O ATOM 785 CB PRO A 431 135.152 1.751 -6.712 1.00 0.00 C ATOM 786 CG PRO A 431 133.693 1.629 -6.377 1.00 0.00 C ATOM 787 CD PRO A 431 133.373 0.166 -6.169 1.00 0.00 C ATOM 0 HA PRO A 431 136.625 0.151 -6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.606 2.589 -6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.295 1.932 -7.777 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.461 2.200 -5.478 1.00 0.00 H new ATOM 0 HG3 PRO A 431 133.083 2.040 -7.182 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.961 -0.013 -5.176 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.633 -0.185 -6.889 1.00 0.00 H new ATOM 795 N SER A 432 137.516 0.014 -4.642 1.00 0.00 N ATOM 796 CA SER A 432 138.102 0.058 -3.272 1.00 0.00 C ATOM 797 C SER A 432 138.939 1.325 -3.071 1.00 0.00 C ATOM 798 O SER A 432 140.080 1.388 -3.481 1.00 0.00 O ATOM 799 CB SER A 432 138.991 -1.185 -3.203 1.00 0.00 C ATOM 800 OG SER A 432 138.212 -2.295 -2.775 1.00 0.00 O ATOM 0 H SER A 432 138.103 -0.428 -5.349 1.00 0.00 H new ATOM 0 HA SER A 432 137.336 0.074 -2.497 1.00 0.00 H new ATOM 0 HB2 SER A 432 139.429 -1.388 -4.180 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.817 -1.018 -2.512 1.00 0.00 H new ATOM 0 HG SER A 432 138.778 -3.094 -2.731 1.00 0.00 H new ATOM 806 N LEU A 433 138.385 2.321 -2.429 1.00 0.00 N ATOM 807 CA LEU A 433 139.150 3.576 -2.188 1.00 0.00 C ATOM 808 C LEU A 433 138.586 4.340 -0.993 1.00 0.00 C ATOM 809 O LEU A 433 137.685 5.144 -1.122 1.00 0.00 O ATOM 810 CB LEU A 433 139.050 4.370 -3.498 1.00 0.00 C ATOM 811 CG LEU A 433 139.650 5.786 -3.350 1.00 0.00 C ATOM 812 CD1 LEU A 433 140.977 5.767 -2.569 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.943 6.346 -4.737 1.00 0.00 C ATOM 0 H LEU A 433 137.434 2.317 -2.061 1.00 0.00 H new ATOM 0 HA LEU A 433 140.192 3.384 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.572 3.834 -4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.005 4.446 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 433 138.927 6.396 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.366 6.782 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.806 5.362 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.700 5.143 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.367 7.346 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.653 5.697 -5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.018 6.396 -5.312 1.00 0.00 H new ATOM 825 N ALA A 434 139.096 4.058 0.180 1.00 0.00 N ATOM 826 CA ALA A 434 138.578 4.734 1.413 1.00 0.00 C ATOM 827 C ALA A 434 139.728 5.125 2.349 1.00 0.00 C ATOM 828 O ALA A 434 140.850 4.684 2.187 1.00 0.00 O ATOM 829 CB ALA A 434 137.698 3.680 2.076 1.00 0.00 C ATOM 0 H ALA A 434 139.849 3.389 0.339 1.00 0.00 H new ATOM 0 HA ALA A 434 138.041 5.654 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.272 4.086 2.993 1.00 0.00 H new ATOM 0 HB2 ALA A 434 136.894 3.397 1.396 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.298 2.802 2.313 1.00 0.00 H new ATOM 835 N ILE A 435 139.450 5.954 3.324 1.00 0.00 N ATOM 836 CA ILE A 435 140.523 6.390 4.280 1.00 0.00 C ATOM 837 C ILE A 435 140.138 6.037 5.733 1.00 0.00 C ATOM 838 O ILE A 435 139.084 6.412 6.210 1.00 0.00 O ATOM 839 CB ILE A 435 140.622 7.913 4.102 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.287 8.574 4.504 1.00 0.00 C ATOM 841 CG2 ILE A 435 140.946 8.253 2.636 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.419 9.198 5.889 1.00 0.00 C ATOM 0 H ILE A 435 138.527 6.350 3.502 1.00 0.00 H new ATOM 0 HA ILE A 435 141.472 5.892 4.081 1.00 0.00 H new ATOM 0 HB ILE A 435 141.420 8.292 4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 435 139.014 9.337 3.775 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.488 7.832 4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.014 9.335 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 435 141.897 7.798 2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.157 7.868 1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.474 9.664 6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.672 8.424 6.614 1.00 0.00 H new ATOM 0 HD13 ILE A 435 140.206 9.952 5.875 1.00 0.00 H new ATOM 854 N VAL A 436 140.984 5.322 6.439 1.00 0.00 N ATOM 855 CA VAL A 436 140.663 4.954 7.862 1.00 0.00 C ATOM 856 C VAL A 436 141.819 5.333 8.795 1.00 0.00 C ATOM 857 O VAL A 436 142.956 5.414 8.371 1.00 0.00 O ATOM 858 CB VAL A 436 140.466 3.440 7.844 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.000 2.980 9.221 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.396 3.077 6.814 1.00 0.00 C ATOM 0 H VAL A 436 141.880 4.977 6.095 1.00 0.00 H new ATOM 0 HA VAL A 436 139.781 5.480 8.229 1.00 0.00 H new ATOM 0 HB VAL A 436 141.407 2.954 7.585 1.00 0.00 H new ATOM 0 HG11 VAL A 436 139.857 1.899 9.215 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.751 3.243 9.966 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.058 3.469 9.468 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.255 1.996 6.801 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.457 3.562 7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.712 3.414 5.827 1.00 0.00 H new ATOM 870 N SER A 437 141.542 5.587 10.055 1.00 0.00 N ATOM 871 CA SER A 437 142.638 5.982 11.003 1.00 0.00 C ATOM 872 C SER A 437 142.562 5.193 12.323 1.00 0.00 C ATOM 873 O SER A 437 141.493 4.959 12.860 1.00 0.00 O ATOM 874 CB SER A 437 142.397 7.468 11.253 1.00 0.00 C ATOM 875 OG SER A 437 143.283 7.926 12.263 1.00 0.00 O ATOM 0 H SER A 437 140.610 5.538 10.466 1.00 0.00 H new ATOM 0 HA SER A 437 143.626 5.773 10.592 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.553 8.033 10.334 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.364 7.634 11.558 1.00 0.00 H new ATOM 0 HG SER A 437 143.131 8.881 12.423 1.00 0.00 H new ATOM 881 N GLY A 438 143.696 4.775 12.838 1.00 0.00 N ATOM 882 CA GLY A 438 143.731 3.986 14.107 1.00 0.00 C ATOM 883 C GLY A 438 144.938 4.414 14.956 1.00 0.00 C ATOM 884 O GLY A 438 145.998 4.705 14.428 1.00 0.00 O ATOM 0 H GLY A 438 144.611 4.952 12.424 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.809 4.140 14.667 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.793 2.921 13.882 1.00 0.00 H new ATOM 888 N GLN A 439 144.794 4.441 16.259 1.00 0.00 N ATOM 889 CA GLN A 439 145.946 4.835 17.132 1.00 0.00 C ATOM 890 C GLN A 439 145.944 4.009 18.415 1.00 0.00 C ATOM 891 O GLN A 439 145.948 4.542 19.513 1.00 0.00 O ATOM 892 CB GLN A 439 145.737 6.314 17.451 1.00 0.00 C ATOM 893 CG GLN A 439 145.894 7.147 16.174 1.00 0.00 C ATOM 894 CD GLN A 439 145.755 8.647 16.482 1.00 0.00 C ATOM 895 OE1 GLN A 439 146.253 9.468 15.739 1.00 0.00 O ATOM 896 NE2 GLN A 439 145.087 9.055 17.531 1.00 0.00 N ATOM 0 H GLN A 439 143.933 4.209 16.754 1.00 0.00 H new ATOM 0 HA GLN A 439 146.903 4.662 16.639 1.00 0.00 H new ATOM 0 HB2 GLN A 439 144.745 6.467 17.877 1.00 0.00 H new ATOM 0 HB3 GLN A 439 146.459 6.640 18.200 1.00 0.00 H new ATOM 0 HG2 GLN A 439 146.868 6.952 15.724 1.00 0.00 H new ATOM 0 HG3 GLN A 439 145.141 6.849 15.445 1.00 0.00 H new ATOM 0 HE21 GLN A 439 144.664 8.375 18.163 1.00 0.00 H new ATOM 0 HE22 GLN A 439 144.989 10.053 17.717 1.00 0.00 H new ATOM 905 N GLY A 440 145.946 2.710 18.284 1.00 0.00 N ATOM 906 CA GLY A 440 145.953 1.827 19.487 1.00 0.00 C ATOM 907 C GLY A 440 145.271 0.503 19.145 1.00 0.00 C ATOM 908 O GLY A 440 144.281 0.475 18.435 1.00 0.00 O ATOM 0 H GLY A 440 145.943 2.219 17.390 1.00 0.00 H new ATOM 0 HA2 GLY A 440 146.977 1.648 19.815 1.00 0.00 H new ATOM 0 HA3 GLY A 440 145.434 2.314 20.313 1.00 0.00 H new ATOM 912 N GLY A 441 145.799 -0.593 19.633 1.00 0.00 N ATOM 913 CA GLY A 441 145.190 -1.922 19.323 1.00 0.00 C ATOM 914 C GLY A 441 145.346 -2.198 17.827 1.00 0.00 C ATOM 915 O GLY A 441 144.509 -2.832 17.208 1.00 0.00 O ATOM 0 H GLY A 441 146.624 -0.624 20.232 1.00 0.00 H new ATOM 0 HA2 GLY A 441 145.677 -2.705 19.904 1.00 0.00 H new ATOM 0 HA3 GLY A 441 144.136 -1.928 19.600 1.00 0.00 H new ATOM 919 N ALA A 442 146.405 -1.702 17.237 1.00 0.00 N ATOM 920 CA ALA A 442 146.622 -1.895 15.769 1.00 0.00 C ATOM 921 C ALA A 442 147.058 -3.326 15.436 1.00 0.00 C ATOM 922 O ALA A 442 147.037 -3.723 14.292 1.00 0.00 O ATOM 923 CB ALA A 442 147.751 -0.924 15.410 1.00 0.00 C ATOM 0 H ALA A 442 147.133 -1.168 17.712 1.00 0.00 H new ATOM 0 HA ALA A 442 145.702 -1.716 15.213 1.00 0.00 H new ATOM 0 HB1 ALA A 442 147.974 -1.002 14.346 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.442 0.095 15.642 1.00 0.00 H new ATOM 0 HB3 ALA A 442 148.642 -1.173 15.986 1.00 0.00 H new ATOM 929 N ALA A 443 147.456 -4.101 16.411 1.00 0.00 N ATOM 930 CA ALA A 443 147.903 -5.494 16.112 1.00 0.00 C ATOM 931 C ALA A 443 146.740 -6.338 15.574 1.00 0.00 C ATOM 932 O ALA A 443 146.884 -7.072 14.604 1.00 0.00 O ATOM 933 CB ALA A 443 148.401 -6.048 17.449 1.00 0.00 C ATOM 0 H ALA A 443 147.491 -3.832 17.394 1.00 0.00 H new ATOM 0 HA ALA A 443 148.678 -5.516 15.346 1.00 0.00 H new ATOM 0 HB1 ALA A 443 148.748 -7.072 17.312 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.223 -5.432 17.814 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.587 -6.034 18.174 1.00 0.00 H new ATOM 939 N GLY A 444 145.586 -6.241 16.184 1.00 0.00 N ATOM 940 CA GLY A 444 144.418 -7.036 15.720 1.00 0.00 C ATOM 941 C GLY A 444 143.837 -6.424 14.446 1.00 0.00 C ATOM 942 O GLY A 444 143.284 -7.116 13.619 1.00 0.00 O ATOM 0 H GLY A 444 145.406 -5.640 16.988 1.00 0.00 H new ATOM 0 HA2 GLY A 444 144.721 -8.066 15.532 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.656 -7.065 16.499 1.00 0.00 H new ATOM 946 N GLN A 445 143.938 -5.126 14.301 1.00 0.00 N ATOM 947 CA GLN A 445 143.376 -4.447 13.088 1.00 0.00 C ATOM 948 C GLN A 445 144.148 -4.847 11.826 1.00 0.00 C ATOM 949 O GLN A 445 143.565 -5.062 10.780 1.00 0.00 O ATOM 950 CB GLN A 445 143.540 -2.949 13.355 1.00 0.00 C ATOM 951 CG GLN A 445 142.887 -2.152 12.221 1.00 0.00 C ATOM 952 CD GLN A 445 142.946 -0.656 12.536 1.00 0.00 C ATOM 953 OE1 GLN A 445 141.830 0.017 12.611 1.00 0.00 O flip ATOM 954 NE2 GLN A 445 144.010 -0.096 12.705 1.00 0.00 N flip ATOM 0 H GLN A 445 144.387 -4.503 14.972 1.00 0.00 H new ATOM 0 HA GLN A 445 142.336 -4.727 12.919 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.082 -2.687 14.309 1.00 0.00 H new ATOM 0 HB3 GLN A 445 144.598 -2.696 13.429 1.00 0.00 H new ATOM 0 HG2 GLN A 445 143.399 -2.355 11.280 1.00 0.00 H new ATOM 0 HG3 GLN A 445 141.851 -2.465 12.094 1.00 0.00 H new ATOM 0 HE21 GLN A 445 144.880 -0.625 12.646 1.00 0.00 H new ATOM 0 HE22 GLN A 445 144.034 0.904 12.906 1.00 0.00 H new ATOM 963 N ARG A 446 145.453 -4.947 11.914 1.00 0.00 N ATOM 964 CA ARG A 446 146.250 -5.325 10.707 1.00 0.00 C ATOM 965 C ARG A 446 145.884 -6.744 10.261 1.00 0.00 C ATOM 966 O ARG A 446 145.741 -7.008 9.079 1.00 0.00 O ATOM 967 CB ARG A 446 147.715 -5.242 11.130 1.00 0.00 C ATOM 968 CG ARG A 446 148.060 -3.776 11.393 1.00 0.00 C ATOM 969 CD ARG A 446 149.523 -3.637 11.832 1.00 0.00 C ATOM 970 NE ARG A 446 149.528 -2.469 12.767 1.00 0.00 N ATOM 971 CZ ARG A 446 149.612 -1.234 12.323 1.00 0.00 C ATOM 972 NH1 ARG A 446 149.233 -0.920 11.113 1.00 0.00 N ATOM 973 NH2 ARG A 446 150.093 -0.300 13.092 1.00 0.00 N ATOM 0 H ARG A 446 145.996 -4.785 12.762 1.00 0.00 H new ATOM 0 HA ARG A 446 146.051 -4.666 9.862 1.00 0.00 H new ATOM 0 HB2 ARG A 446 147.885 -5.838 12.027 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.358 -5.649 10.350 1.00 0.00 H new ATOM 0 HG2 ARG A 446 147.888 -3.189 10.491 1.00 0.00 H new ATOM 0 HG3 ARG A 446 147.403 -3.375 12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 446 149.876 -4.542 12.327 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.178 -3.464 10.978 1.00 0.00 H new ATOM 0 HE ARG A 446 149.465 -2.634 13.772 1.00 0.00 H new ATOM 0 HH11 ARG A 446 148.863 -1.639 10.492 1.00 0.00 H new ATOM 0 HH12 ARG A 446 149.307 0.045 10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 446 150.404 -0.527 14.037 1.00 0.00 H new ATOM 0 HH22 ARG A 446 150.159 0.659 12.750 1.00 0.00 H new ATOM 987 N GLU A 447 145.727 -7.657 11.184 1.00 0.00 N ATOM 988 CA GLU A 447 145.360 -9.051 10.787 1.00 0.00 C ATOM 989 C GLU A 447 143.896 -9.103 10.327 1.00 0.00 C ATOM 990 O GLU A 447 143.523 -9.921 9.509 1.00 0.00 O ATOM 991 CB GLU A 447 145.562 -9.909 12.030 1.00 0.00 C ATOM 992 CG GLU A 447 145.329 -11.379 11.663 1.00 0.00 C ATOM 993 CD GLU A 447 145.480 -12.263 12.905 1.00 0.00 C ATOM 994 OE1 GLU A 447 146.094 -11.817 13.864 1.00 0.00 O ATOM 995 OE2 GLU A 447 144.968 -13.371 12.880 1.00 0.00 O ATOM 0 H GLU A 447 145.835 -7.501 12.186 1.00 0.00 H new ATOM 0 HA GLU A 447 145.971 -9.407 9.957 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.570 -9.774 12.421 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.871 -9.603 12.816 1.00 0.00 H new ATOM 0 HG2 GLU A 447 144.333 -11.502 11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 447 146.042 -11.688 10.898 1.00 0.00 H new ATOM 1002 N ARG A 448 143.063 -8.239 10.859 1.00 0.00 N ATOM 1003 CA ARG A 448 141.611 -8.235 10.470 1.00 0.00 C ATOM 1004 C ARG A 448 141.459 -7.949 8.979 1.00 0.00 C ATOM 1005 O ARG A 448 140.728 -8.631 8.287 1.00 0.00 O ATOM 1006 CB ARG A 448 140.969 -7.114 11.288 1.00 0.00 C ATOM 1007 CG ARG A 448 139.460 -7.071 11.024 1.00 0.00 C ATOM 1008 CD ARG A 448 138.838 -5.958 11.860 1.00 0.00 C ATOM 1009 NE ARG A 448 137.398 -5.949 11.472 1.00 0.00 N ATOM 1010 CZ ARG A 448 136.534 -6.701 12.110 1.00 0.00 C ATOM 1011 NH1 ARG A 448 136.362 -7.950 11.769 1.00 0.00 N ATOM 1012 NH2 ARG A 448 135.837 -6.201 13.094 1.00 0.00 N ATOM 0 H ARG A 448 143.325 -7.534 11.548 1.00 0.00 H new ATOM 0 HA ARG A 448 141.142 -9.200 10.663 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.156 -7.274 12.350 1.00 0.00 H new ATOM 0 HB3 ARG A 448 141.420 -6.157 11.026 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.268 -6.898 9.965 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.007 -8.029 11.277 1.00 0.00 H new ATOM 0 HD2 ARG A 448 138.959 -6.149 12.926 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.309 -4.997 11.653 1.00 0.00 H new ATOM 0 HE ARG A 448 137.083 -5.354 10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 448 136.902 -8.348 11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 448 135.688 -8.528 12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 448 135.965 -5.226 13.366 1.00 0.00 H new ATOM 0 HH22 ARG A 448 135.165 -6.785 13.591 1.00 0.00 H new ATOM 1026 N VAL A 449 142.154 -6.961 8.464 1.00 0.00 N ATOM 1027 CA VAL A 449 142.039 -6.678 7.007 1.00 0.00 C ATOM 1028 C VAL A 449 142.548 -7.896 6.240 1.00 0.00 C ATOM 1029 O VAL A 449 142.065 -8.215 5.168 1.00 0.00 O ATOM 1030 CB VAL A 449 142.864 -5.419 6.738 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.320 -5.616 7.150 1.00 0.00 C ATOM 1032 CG2 VAL A 449 142.800 -5.107 5.247 1.00 0.00 C ATOM 0 H VAL A 449 142.784 -6.350 8.984 1.00 0.00 H new ATOM 0 HA VAL A 449 141.014 -6.500 6.683 1.00 0.00 H new ATOM 0 HB VAL A 449 142.454 -4.596 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 449 144.882 -4.704 6.947 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.369 -5.843 8.215 1.00 0.00 H new ATOM 0 HG13 VAL A 449 144.750 -6.441 6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 449 143.384 -4.211 5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.207 -5.946 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 449 141.763 -4.941 4.954 1.00 0.00 H new ATOM 1042 N ALA A 450 143.500 -8.604 6.808 1.00 0.00 N ATOM 1043 CA ALA A 450 144.012 -9.836 6.139 1.00 0.00 C ATOM 1044 C ALA A 450 142.841 -10.810 5.942 1.00 0.00 C ATOM 1045 O ALA A 450 142.770 -11.512 4.956 1.00 0.00 O ATOM 1046 CB ALA A 450 145.067 -10.419 7.083 1.00 0.00 C ATOM 0 H ALA A 450 143.939 -8.380 7.701 1.00 0.00 H new ATOM 0 HA ALA A 450 144.447 -9.638 5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.482 -11.328 6.648 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.864 -9.691 7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.607 -10.654 8.043 1.00 0.00 H new ATOM 1052 N GLU A 451 141.900 -10.831 6.864 1.00 0.00 N ATOM 1053 CA GLU A 451 140.716 -11.731 6.702 1.00 0.00 C ATOM 1054 C GLU A 451 139.955 -11.316 5.437 1.00 0.00 C ATOM 1055 O GLU A 451 139.359 -12.134 4.769 1.00 0.00 O ATOM 1056 CB GLU A 451 139.849 -11.542 7.951 1.00 0.00 C ATOM 1057 CG GLU A 451 140.595 -12.093 9.165 1.00 0.00 C ATOM 1058 CD GLU A 451 139.852 -11.757 10.465 1.00 0.00 C ATOM 1059 OE1 GLU A 451 138.791 -11.159 10.397 1.00 0.00 O ATOM 1060 OE2 GLU A 451 140.369 -12.106 11.515 1.00 0.00 O ATOM 0 H GLU A 451 141.904 -10.267 7.714 1.00 0.00 H new ATOM 0 HA GLU A 451 141.001 -12.778 6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 451 139.623 -10.485 8.096 1.00 0.00 H new ATOM 0 HB3 GLU A 451 138.896 -12.058 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 451 140.701 -13.174 9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 451 141.601 -11.675 9.199 1.00 0.00 H new ATOM 1067 N LEU A 452 140.002 -10.048 5.088 1.00 0.00 N ATOM 1068 CA LEU A 452 139.312 -9.584 3.837 1.00 0.00 C ATOM 1069 C LEU A 452 139.949 -10.296 2.636 1.00 0.00 C ATOM 1070 O LEU A 452 139.290 -10.663 1.684 1.00 0.00 O ATOM 1071 CB LEU A 452 139.554 -8.067 3.770 1.00 0.00 C ATOM 1072 CG LEU A 452 138.554 -7.410 2.799 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.429 -6.726 3.584 1.00 0.00 C ATOM 1074 CD2 LEU A 452 139.275 -6.360 1.944 1.00 0.00 C ATOM 0 H LEU A 452 140.485 -9.319 5.612 1.00 0.00 H new ATOM 0 HA LEU A 452 138.245 -9.805 3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 452 139.448 -7.630 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 452 140.574 -7.868 3.442 1.00 0.00 H new ATOM 0 HG LEU A 452 138.131 -8.183 2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.728 -6.265 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 452 136.906 -7.466 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 452 137.852 -5.960 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 452 138.564 -5.898 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 452 139.704 -5.595 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 452 140.070 -6.839 1.373 1.00 0.00 H new ATOM 1086 N VAL A 453 141.242 -10.488 2.699 1.00 0.00 N ATOM 1087 CA VAL A 453 141.985 -11.182 1.591 1.00 0.00 C ATOM 1088 C VAL A 453 141.439 -12.604 1.420 1.00 0.00 C ATOM 1089 O VAL A 453 141.417 -13.143 0.326 1.00 0.00 O ATOM 1090 CB VAL A 453 143.461 -11.217 2.048 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.348 -11.782 0.931 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.937 -9.801 2.398 1.00 0.00 C ATOM 0 H VAL A 453 141.827 -10.191 3.480 1.00 0.00 H new ATOM 0 HA VAL A 453 141.876 -10.673 0.633 1.00 0.00 H new ATOM 0 HB VAL A 453 143.535 -11.856 2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.385 -11.802 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 453 144.026 -12.795 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.264 -11.152 0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.978 -9.836 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.849 -9.160 1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.322 -9.399 3.204 1.00 0.00 H new ATOM 1102 N MET A 454 140.957 -13.198 2.484 1.00 0.00 N ATOM 1103 CA MET A 454 140.364 -14.563 2.380 1.00 0.00 C ATOM 1104 C MET A 454 139.084 -14.480 1.546 1.00 0.00 C ATOM 1105 O MET A 454 138.801 -15.336 0.730 1.00 0.00 O ATOM 1106 CB MET A 454 140.063 -14.993 3.826 1.00 0.00 C ATOM 1107 CG MET A 454 139.408 -16.375 3.828 1.00 0.00 C ATOM 1108 SD MET A 454 139.069 -16.895 5.534 1.00 0.00 S ATOM 1109 CE MET A 454 140.753 -17.377 6.002 1.00 0.00 C ATOM 0 H MET A 454 140.950 -12.794 3.421 1.00 0.00 H new ATOM 0 HA MET A 454 141.025 -15.282 1.896 1.00 0.00 H new ATOM 0 HB2 MET A 454 140.984 -15.016 4.408 1.00 0.00 H new ATOM 0 HB3 MET A 454 139.404 -14.267 4.302 1.00 0.00 H new ATOM 0 HG2 MET A 454 138.481 -16.349 3.256 1.00 0.00 H new ATOM 0 HG3 MET A 454 140.063 -17.098 3.341 1.00 0.00 H new ATOM 0 HE1 MET A 454 140.777 -18.443 6.229 1.00 0.00 H new ATOM 0 HE2 MET A 454 141.434 -17.167 5.177 1.00 0.00 H new ATOM 0 HE3 MET A 454 141.062 -16.812 6.881 1.00 0.00 H new ATOM 1119 N MET A 455 138.318 -13.435 1.740 1.00 0.00 N ATOM 1120 CA MET A 455 137.057 -13.265 0.957 1.00 0.00 C ATOM 1121 C MET A 455 137.395 -13.159 -0.549 1.00 0.00 C ATOM 1122 O MET A 455 136.598 -13.511 -1.405 1.00 0.00 O ATOM 1123 CB MET A 455 136.388 -11.981 1.548 1.00 0.00 C ATOM 1124 CG MET A 455 136.204 -10.852 0.514 1.00 0.00 C ATOM 1125 SD MET A 455 135.465 -9.416 1.327 1.00 0.00 S ATOM 1126 CE MET A 455 135.870 -8.213 0.041 1.00 0.00 C ATOM 0 H MET A 455 138.513 -12.691 2.409 1.00 0.00 H new ATOM 0 HA MET A 455 136.369 -14.107 1.034 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.415 -12.246 1.962 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.996 -11.611 2.374 1.00 0.00 H new ATOM 0 HG2 MET A 455 137.166 -10.583 0.077 1.00 0.00 H new ATOM 0 HG3 MET A 455 135.566 -11.191 -0.303 1.00 0.00 H new ATOM 0 HE1 MET A 455 135.502 -7.230 0.334 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.951 -8.171 -0.090 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.402 -8.512 -0.897 1.00 0.00 H new ATOM 1136 N ALA A 456 138.598 -12.751 -0.867 1.00 0.00 N ATOM 1137 CA ALA A 456 139.033 -12.678 -2.295 1.00 0.00 C ATOM 1138 C ALA A 456 139.482 -14.072 -2.766 1.00 0.00 C ATOM 1139 O ALA A 456 139.501 -14.365 -3.945 1.00 0.00 O ATOM 1140 CB ALA A 456 140.205 -11.694 -2.315 1.00 0.00 C ATOM 0 H ALA A 456 139.305 -12.462 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 456 138.233 -12.352 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.576 -11.591 -3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.871 -10.723 -1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 456 141.004 -12.067 -1.674 1.00 0.00 H new ATOM 1146 N ARG A 457 139.837 -14.927 -1.833 1.00 0.00 N ATOM 1147 CA ARG A 457 140.279 -16.305 -2.189 1.00 0.00 C ATOM 1148 C ARG A 457 139.105 -17.109 -2.762 1.00 0.00 C ATOM 1149 O ARG A 457 139.258 -17.839 -3.724 1.00 0.00 O ATOM 1150 CB ARG A 457 140.783 -16.917 -0.881 1.00 0.00 C ATOM 1151 CG ARG A 457 141.478 -18.240 -1.179 1.00 0.00 C ATOM 1152 CD ARG A 457 142.042 -18.816 0.118 1.00 0.00 C ATOM 1153 NE ARG A 457 140.849 -19.198 0.923 1.00 0.00 N ATOM 1154 CZ ARG A 457 141.011 -19.679 2.120 1.00 0.00 C ATOM 1155 NH1 ARG A 457 141.683 -18.997 3.007 1.00 0.00 N ATOM 1156 NH2 ARG A 457 140.492 -20.834 2.435 1.00 0.00 N ATOM 0 H ARG A 457 139.837 -14.722 -0.834 1.00 0.00 H new ATOM 0 HA ARG A 457 141.056 -16.305 -2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 457 141.474 -16.233 -0.389 1.00 0.00 H new ATOM 0 HB3 ARG A 457 139.950 -17.077 -0.196 1.00 0.00 H new ATOM 0 HG2 ARG A 457 140.774 -18.942 -1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 457 142.279 -18.088 -1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 457 142.678 -19.679 -0.078 1.00 0.00 H new ATOM 0 HD3 ARG A 457 142.653 -18.082 0.643 1.00 0.00 H new ATOM 0 HE ARG A 457 139.911 -19.083 0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 457 142.079 -18.090 2.760 1.00 0.00 H new ATOM 0 HH12 ARG A 457 141.812 -19.371 3.947 1.00 0.00 H new ATOM 0 HH21 ARG A 457 139.959 -21.360 1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 457 140.619 -21.211 3.374 1.00 0.00 H new ATOM 1170 N GLU A 458 137.931 -16.986 -2.183 1.00 0.00 N ATOM 1171 CA GLU A 458 136.747 -17.746 -2.707 1.00 0.00 C ATOM 1172 C GLU A 458 136.284 -17.157 -4.043 1.00 0.00 C ATOM 1173 O GLU A 458 135.828 -17.865 -4.924 1.00 0.00 O ATOM 1174 CB GLU A 458 135.663 -17.580 -1.647 1.00 0.00 C ATOM 1175 CG GLU A 458 134.438 -18.409 -2.043 1.00 0.00 C ATOM 1176 CD GLU A 458 134.686 -19.899 -1.764 1.00 0.00 C ATOM 1177 OE1 GLU A 458 135.691 -20.217 -1.144 1.00 0.00 O ATOM 1178 OE2 GLU A 458 133.867 -20.699 -2.180 1.00 0.00 O ATOM 0 H GLU A 458 137.742 -16.395 -1.374 1.00 0.00 H new ATOM 0 HA GLU A 458 136.982 -18.795 -2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 458 136.036 -17.903 -0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.390 -16.529 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.565 -18.069 -1.486 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.218 -18.262 -3.100 1.00 0.00 H new ATOM 1185 N GLN A 459 136.399 -15.860 -4.198 1.00 0.00 N ATOM 1186 CA GLN A 459 135.967 -15.204 -5.476 1.00 0.00 C ATOM 1187 C GLN A 459 137.006 -15.403 -6.599 1.00 0.00 C ATOM 1188 O GLN A 459 136.874 -14.840 -7.668 1.00 0.00 O ATOM 1189 CB GLN A 459 135.826 -13.718 -5.124 1.00 0.00 C ATOM 1190 CG GLN A 459 134.714 -13.572 -4.087 1.00 0.00 C ATOM 1191 CD GLN A 459 134.445 -12.095 -3.787 1.00 0.00 C ATOM 1192 OE1 GLN A 459 134.980 -11.217 -4.437 1.00 0.00 O ATOM 1193 NE2 GLN A 459 133.631 -11.786 -2.817 1.00 0.00 N ATOM 0 H GLN A 459 136.774 -15.225 -3.494 1.00 0.00 H new ATOM 0 HA GLN A 459 135.039 -15.634 -5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 459 136.766 -13.331 -4.730 1.00 0.00 H new ATOM 0 HB3 GLN A 459 135.591 -13.137 -6.016 1.00 0.00 H new ATOM 0 HG2 GLN A 459 133.803 -14.046 -4.454 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.995 -14.089 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.183 -12.523 -2.273 1.00 0.00 H new ATOM 0 HE22 GLN A 459 133.442 -10.807 -2.602 1.00 0.00 H new ATOM 1202 N GLY A 460 138.029 -16.203 -6.375 1.00 0.00 N ATOM 1203 CA GLY A 460 139.059 -16.438 -7.435 1.00 0.00 C ATOM 1204 C GLY A 460 139.837 -15.145 -7.694 1.00 0.00 C ATOM 1205 O GLY A 460 140.387 -14.953 -8.764 1.00 0.00 O ATOM 0 H GLY A 460 138.191 -16.702 -5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.742 -17.228 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.579 -16.775 -8.354 1.00 0.00 H new ATOM 1209 N ARG A 461 139.879 -14.259 -6.733 1.00 0.00 N ATOM 1210 CA ARG A 461 140.611 -12.975 -6.931 1.00 0.00 C ATOM 1211 C ARG A 461 141.658 -12.774 -5.841 1.00 0.00 C ATOM 1212 O ARG A 461 141.373 -12.874 -4.659 1.00 0.00 O ATOM 1213 CB ARG A 461 139.535 -11.899 -6.833 1.00 0.00 C ATOM 1214 CG ARG A 461 140.153 -10.529 -7.115 1.00 0.00 C ATOM 1215 CD ARG A 461 139.072 -9.454 -6.987 1.00 0.00 C ATOM 1216 NE ARG A 461 138.178 -9.672 -8.161 1.00 0.00 N ATOM 1217 CZ ARG A 461 136.881 -9.645 -8.018 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.236 -8.515 -8.105 1.00 0.00 N ATOM 1219 NH2 ARG A 461 136.230 -10.752 -7.799 1.00 0.00 N ATOM 0 H ARG A 461 139.438 -14.370 -5.820 1.00 0.00 H new ATOM 0 HA ARG A 461 141.143 -12.950 -7.882 1.00 0.00 H new ATOM 0 HB2 ARG A 461 138.736 -12.103 -7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.086 -11.909 -5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 461 140.964 -10.331 -6.414 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.585 -10.510 -8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 461 138.525 -9.553 -6.049 1.00 0.00 H new ATOM 0 HD3 ARG A 461 139.505 -8.454 -7.000 1.00 0.00 H new ATOM 0 HE ARG A 461 138.583 -9.843 -9.081 1.00 0.00 H new ATOM 0 HH11 ARG A 461 136.745 -7.650 -8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 461 135.222 -8.496 -7.993 1.00 0.00 H new ATOM 0 HH21 ARG A 461 136.734 -11.637 -7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 461 135.216 -10.734 -7.687 1.00 0.00 H new ATOM 1233 N GLU A 462 142.867 -12.483 -6.230 1.00 0.00 N ATOM 1234 CA GLU A 462 143.945 -12.264 -5.231 1.00 0.00 C ATOM 1235 C GLU A 462 144.011 -10.774 -4.912 1.00 0.00 C ATOM 1236 O GLU A 462 143.519 -9.951 -5.669 1.00 0.00 O ATOM 1237 CB GLU A 462 145.219 -12.746 -5.914 1.00 0.00 C ATOM 1238 CG GLU A 462 145.093 -14.242 -6.226 1.00 0.00 C ATOM 1239 CD GLU A 462 146.375 -14.751 -6.897 1.00 0.00 C ATOM 1240 OE1 GLU A 462 147.307 -13.976 -7.049 1.00 0.00 O ATOM 1241 OE2 GLU A 462 146.405 -15.924 -7.247 1.00 0.00 O ATOM 0 H GLU A 462 143.155 -12.387 -7.204 1.00 0.00 H new ATOM 0 HA GLU A 462 143.786 -12.793 -4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.387 -12.184 -6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.080 -12.569 -5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 462 144.909 -14.799 -5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.238 -14.414 -6.880 1.00 0.00 H new ATOM 1248 N VAL A 463 144.616 -10.412 -3.812 1.00 0.00 N ATOM 1249 CA VAL A 463 144.702 -8.962 -3.462 1.00 0.00 C ATOM 1250 C VAL A 463 146.030 -8.647 -2.755 1.00 0.00 C ATOM 1251 O VAL A 463 146.653 -9.512 -2.168 1.00 0.00 O ATOM 1252 CB VAL A 463 143.495 -8.697 -2.540 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.197 -9.135 -3.237 1.00 0.00 C ATOM 1254 CG2 VAL A 463 143.635 -9.481 -1.234 1.00 0.00 C ATOM 0 H VAL A 463 145.051 -11.050 -3.146 1.00 0.00 H new ATOM 0 HA VAL A 463 144.677 -8.325 -4.346 1.00 0.00 H new ATOM 0 HB VAL A 463 143.462 -7.629 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.349 -8.945 -2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.073 -8.572 -4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.248 -10.200 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 463 142.774 -9.282 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 463 143.685 -10.548 -1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 463 144.546 -9.173 -0.721 1.00 0.00 H new ATOM 1264 N GLN A 464 146.449 -7.409 -2.804 1.00 0.00 N ATOM 1265 CA GLN A 464 147.720 -7.001 -2.139 1.00 0.00 C ATOM 1266 C GLN A 464 147.408 -6.268 -0.837 1.00 0.00 C ATOM 1267 O GLN A 464 146.688 -5.309 -0.842 1.00 0.00 O ATOM 1268 CB GLN A 464 148.392 -6.023 -3.122 1.00 0.00 C ATOM 1269 CG GLN A 464 149.699 -5.478 -2.521 1.00 0.00 C ATOM 1270 CD GLN A 464 150.410 -4.572 -3.535 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.111 -4.607 -4.712 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.348 -3.766 -3.119 1.00 0.00 N ATOM 0 H GLN A 464 145.957 -6.655 -3.283 1.00 0.00 H new ATOM 0 HA GLN A 464 148.352 -7.858 -1.904 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.600 -6.529 -4.064 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.715 -5.199 -3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.484 -4.919 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.352 -6.305 -2.241 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.596 -3.740 -2.130 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.833 -3.162 -3.783 1.00 0.00 H new ATOM 1281 N ILE A 465 147.936 -6.707 0.273 1.00 0.00 N ATOM 1282 CA ILE A 465 147.649 -5.982 1.553 1.00 0.00 C ATOM 1283 C ILE A 465 148.966 -5.681 2.270 1.00 0.00 C ATOM 1284 O ILE A 465 149.821 -6.533 2.410 1.00 0.00 O ATOM 1285 CB ILE A 465 146.677 -6.860 2.393 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.420 -8.000 3.114 1.00 0.00 C ATOM 1287 CG2 ILE A 465 145.558 -7.428 1.509 1.00 0.00 C ATOM 1288 CD1 ILE A 465 148.034 -8.964 2.104 1.00 0.00 C ATOM 0 H ILE A 465 148.544 -7.522 0.354 1.00 0.00 H new ATOM 0 HA ILE A 465 147.166 -5.021 1.378 1.00 0.00 H new ATOM 0 HB ILE A 465 146.233 -6.218 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 465 148.201 -7.586 3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 465 146.730 -8.537 3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 465 144.890 -8.039 2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 465 144.995 -6.608 1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 465 145.993 -8.041 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 465 148.555 -9.762 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.246 -9.393 1.485 1.00 0.00 H new ATOM 0 HD13 ILE A 465 148.741 -8.427 1.472 1.00 0.00 H new ATOM 1300 N ILE A 466 149.131 -4.464 2.709 1.00 0.00 N ATOM 1301 CA ILE A 466 150.389 -4.081 3.408 1.00 0.00 C ATOM 1302 C ILE A 466 150.067 -3.484 4.777 1.00 0.00 C ATOM 1303 O ILE A 466 149.411 -2.469 4.860 1.00 0.00 O ATOM 1304 CB ILE A 466 151.011 -2.984 2.531 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.310 -3.519 1.122 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.316 -2.478 3.170 1.00 0.00 C ATOM 1307 CD1 ILE A 466 151.686 -2.344 0.222 1.00 0.00 C ATOM 0 H ILE A 466 148.445 -3.715 2.613 1.00 0.00 H new ATOM 0 HA ILE A 466 151.047 -4.938 3.554 1.00 0.00 H new ATOM 0 HB ILE A 466 150.298 -2.164 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.124 -4.243 1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 466 150.439 -4.038 0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.751 -1.700 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.103 -2.070 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.020 -3.305 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 466 151.901 -2.709 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 466 150.857 -1.637 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 466 152.568 -1.846 0.624 1.00 0.00 H new ATOM 1319 N ALA A 467 150.566 -4.051 5.842 1.00 0.00 N ATOM 1320 CA ALA A 467 150.319 -3.431 7.175 1.00 0.00 C ATOM 1321 C ALA A 467 151.298 -2.268 7.333 1.00 0.00 C ATOM 1322 O ALA A 467 152.273 -2.185 6.618 1.00 0.00 O ATOM 1323 CB ALA A 467 150.619 -4.515 8.213 1.00 0.00 C ATOM 0 H ALA A 467 151.126 -4.904 5.848 1.00 0.00 H new ATOM 0 HA ALA A 467 149.300 -3.062 7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.454 -4.116 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 467 149.960 -5.368 8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.657 -4.835 8.116 1.00 0.00 H new ATOM 1329 N ALA A 468 151.054 -1.377 8.253 1.00 0.00 N ATOM 1330 CA ALA A 468 151.991 -0.220 8.469 1.00 0.00 C ATOM 1331 C ALA A 468 153.402 -0.740 8.785 1.00 0.00 C ATOM 1332 O ALA A 468 153.733 -1.874 8.507 1.00 0.00 O ATOM 1333 CB ALA A 468 151.420 0.521 9.671 1.00 0.00 C ATOM 0 H ALA A 468 150.243 -1.394 8.872 1.00 0.00 H new ATOM 0 HA ALA A 468 152.073 0.421 7.591 1.00 0.00 H new ATOM 0 HB1 ALA A 468 152.046 1.384 9.898 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.408 0.857 9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.396 -0.147 10.532 1.00 0.00 H new ATOM 1339 N ASP A 469 154.239 0.073 9.400 1.00 0.00 N ATOM 1340 CA ASP A 469 155.621 -0.394 9.762 1.00 0.00 C ATOM 1341 C ASP A 469 155.571 -1.742 10.514 1.00 0.00 C ATOM 1342 O ASP A 469 156.566 -2.432 10.624 1.00 0.00 O ATOM 1343 CB ASP A 469 156.204 0.700 10.663 1.00 0.00 C ATOM 1344 CG ASP A 469 157.714 0.488 10.827 1.00 0.00 C ATOM 1345 OD1 ASP A 469 158.308 -0.160 9.981 1.00 0.00 O ATOM 1346 OD2 ASP A 469 158.255 0.983 11.802 1.00 0.00 O ATOM 0 H ASP A 469 154.025 1.034 9.665 1.00 0.00 H new ATOM 0 HA ASP A 469 156.230 -0.556 8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 469 156.010 1.682 10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.717 0.679 11.638 1.00 0.00 H new ATOM 1351 N ARG A 470 154.419 -2.130 11.017 1.00 0.00 N ATOM 1352 CA ARG A 470 154.297 -3.433 11.735 1.00 0.00 C ATOM 1353 C ARG A 470 154.376 -4.601 10.735 1.00 0.00 C ATOM 1354 O ARG A 470 154.539 -5.744 11.118 1.00 0.00 O ATOM 1355 CB ARG A 470 152.911 -3.392 12.386 1.00 0.00 C ATOM 1356 CG ARG A 470 152.847 -2.243 13.401 1.00 0.00 C ATOM 1357 CD ARG A 470 153.615 -2.622 14.673 1.00 0.00 C ATOM 1358 NE ARG A 470 153.690 -1.368 15.488 1.00 0.00 N ATOM 1359 CZ ARG A 470 154.821 -0.718 15.608 1.00 0.00 C ATOM 1360 NH1 ARG A 470 155.353 -0.119 14.578 1.00 0.00 N ATOM 1361 NH2 ARG A 470 155.417 -0.666 16.770 1.00 0.00 N ATOM 0 H ARG A 470 153.555 -1.592 10.958 1.00 0.00 H new ATOM 0 HA ARG A 470 155.094 -3.579 12.464 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.144 -3.258 11.623 1.00 0.00 H new ATOM 0 HB3 ARG A 470 152.704 -4.340 12.883 1.00 0.00 H new ATOM 0 HG2 ARG A 470 153.272 -1.339 12.966 1.00 0.00 H new ATOM 0 HG3 ARG A 470 151.808 -2.021 13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 470 153.102 -3.414 15.219 1.00 0.00 H new ATOM 0 HD3 ARG A 470 154.611 -2.994 14.433 1.00 0.00 H new ATOM 0 HE ARG A 470 152.853 -1.017 15.954 1.00 0.00 H new ATOM 0 HH11 ARG A 470 154.888 -0.155 13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 470 156.234 0.385 14.680 1.00 0.00 H new ATOM 0 HH21 ARG A 470 155.001 -1.130 17.578 1.00 0.00 H new ATOM 0 HH22 ARG A 470 156.298 -0.161 16.869 1.00 0.00 H new ATOM 1375 N ARG A 471 154.237 -4.325 9.457 1.00 0.00 N ATOM 1376 CA ARG A 471 154.283 -5.416 8.435 1.00 0.00 C ATOM 1377 C ARG A 471 155.596 -6.186 8.521 1.00 0.00 C ATOM 1378 O ARG A 471 155.644 -7.359 8.224 1.00 0.00 O ATOM 1379 CB ARG A 471 154.168 -4.721 7.088 1.00 0.00 C ATOM 1380 CG ARG A 471 153.871 -5.757 6.008 1.00 0.00 C ATOM 1381 CD ARG A 471 153.859 -5.062 4.656 1.00 0.00 C ATOM 1382 NE ARG A 471 155.272 -4.633 4.457 1.00 0.00 N ATOM 1383 CZ ARG A 471 155.533 -3.529 3.823 1.00 0.00 C ATOM 1384 NH1 ARG A 471 155.011 -2.408 4.223 1.00 0.00 N ATOM 1385 NH2 ARG A 471 156.336 -3.537 2.795 1.00 0.00 N ATOM 0 H ARG A 471 154.094 -3.388 9.080 1.00 0.00 H new ATOM 0 HA ARG A 471 153.482 -6.139 8.590 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.375 -3.973 7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.094 -4.194 6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 471 154.625 -6.544 6.022 1.00 0.00 H new ATOM 0 HG3 ARG A 471 152.909 -6.234 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.531 -5.736 3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 471 153.179 -4.210 4.651 1.00 0.00 H new ATOM 0 HE ARG A 471 156.035 -5.206 4.818 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.395 -2.394 5.036 1.00 0.00 H new ATOM 0 HH12 ARG A 471 155.217 -1.543 3.724 1.00 0.00 H new ATOM 0 HH21 ARG A 471 156.761 -4.411 2.487 1.00 0.00 H new ATOM 0 HH22 ARG A 471 156.539 -2.669 2.300 1.00 0.00 H new ATOM 1399 N SER A 472 156.665 -5.538 8.913 1.00 0.00 N ATOM 1400 CA SER A 472 157.985 -6.249 9.014 1.00 0.00 C ATOM 1401 C SER A 472 157.843 -7.474 9.927 1.00 0.00 C ATOM 1402 O SER A 472 158.291 -8.565 9.606 1.00 0.00 O ATOM 1403 CB SER A 472 158.935 -5.219 9.639 1.00 0.00 C ATOM 1404 OG SER A 472 158.553 -4.975 10.989 1.00 0.00 O ATOM 0 H SER A 472 156.685 -4.550 9.168 1.00 0.00 H new ATOM 0 HA SER A 472 158.348 -6.606 8.050 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.961 -5.585 9.601 1.00 0.00 H new ATOM 0 HB3 SER A 472 158.907 -4.290 9.069 1.00 0.00 H new ATOM 0 HG SER A 472 157.952 -4.202 11.024 1.00 0.00 H new ATOM 1410 N GLN A 473 157.179 -7.308 11.042 1.00 0.00 N ATOM 1411 CA GLN A 473 156.960 -8.460 11.966 1.00 0.00 C ATOM 1412 C GLN A 473 156.075 -9.497 11.269 1.00 0.00 C ATOM 1413 O GLN A 473 156.266 -10.690 11.415 1.00 0.00 O ATOM 1414 CB GLN A 473 156.267 -7.858 13.192 1.00 0.00 C ATOM 1415 CG GLN A 473 155.944 -8.955 14.209 1.00 0.00 C ATOM 1416 CD GLN A 473 157.230 -9.640 14.681 1.00 0.00 C ATOM 1417 OE1 GLN A 473 158.235 -8.992 14.908 1.00 0.00 O ATOM 1418 NE2 GLN A 473 157.243 -10.936 14.825 1.00 0.00 N ATOM 0 H GLN A 473 156.779 -6.423 11.352 1.00 0.00 H new ATOM 0 HA GLN A 473 157.881 -8.968 12.251 1.00 0.00 H new ATOM 0 HB2 GLN A 473 156.910 -7.106 13.649 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.350 -7.352 12.889 1.00 0.00 H new ATOM 0 HG2 GLN A 473 155.419 -8.526 15.062 1.00 0.00 H new ATOM 0 HG3 GLN A 473 155.276 -9.690 13.761 1.00 0.00 H new ATOM 0 HE21 GLN A 473 156.401 -11.479 14.635 1.00 0.00 H new ATOM 0 HE22 GLN A 473 158.096 -11.407 15.128 1.00 0.00 H new ATOM 1427 N MET A 474 155.105 -9.042 10.515 1.00 0.00 N ATOM 1428 CA MET A 474 154.191 -9.981 9.800 1.00 0.00 C ATOM 1429 C MET A 474 154.989 -10.873 8.838 1.00 0.00 C ATOM 1430 O MET A 474 154.680 -12.031 8.663 1.00 0.00 O ATOM 1431 CB MET A 474 153.219 -9.086 9.018 1.00 0.00 C ATOM 1432 CG MET A 474 151.813 -9.679 9.085 1.00 0.00 C ATOM 1433 SD MET A 474 151.124 -9.415 10.739 1.00 0.00 S ATOM 1434 CE MET A 474 149.611 -8.568 10.221 1.00 0.00 C ATOM 0 H MET A 474 154.907 -8.053 10.364 1.00 0.00 H new ATOM 0 HA MET A 474 153.667 -10.643 10.489 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.220 -8.079 9.435 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.541 -9.002 7.980 1.00 0.00 H new ATOM 0 HG2 MET A 474 151.174 -9.213 8.335 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.845 -10.745 8.859 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.021 -8.307 11.100 1.00 0.00 H new ATOM 0 HE2 MET A 474 149.870 -7.661 9.676 1.00 0.00 H new ATOM 0 HE3 MET A 474 149.029 -9.225 9.575 1.00 0.00 H new ATOM 1444 N ASN A 475 156.014 -10.339 8.210 1.00 0.00 N ATOM 1445 CA ASN A 475 156.831 -11.153 7.249 1.00 0.00 C ATOM 1446 C ASN A 475 157.427 -12.355 7.964 1.00 0.00 C ATOM 1447 O ASN A 475 157.489 -13.443 7.423 1.00 0.00 O ATOM 1448 CB ASN A 475 157.941 -10.219 6.760 1.00 0.00 C ATOM 1449 CG ASN A 475 157.400 -9.300 5.661 1.00 0.00 C ATOM 1450 OD1 ASN A 475 157.424 -9.704 4.418 1.00 0.00 O flip ATOM 1451 ND2 ASN A 475 156.954 -8.204 5.935 1.00 0.00 N flip ATOM 0 H ASN A 475 156.320 -9.373 8.322 1.00 0.00 H new ATOM 0 HA ASN A 475 156.231 -11.532 6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 475 158.320 -9.624 7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.778 -10.803 6.379 1.00 0.00 H new ATOM 0 HD21 ASN A 475 156.935 -7.889 6.905 1.00 0.00 H new ATOM 0 HD22 ASN A 475 156.598 -7.599 5.195 1.00 0.00 H new ATOM 1458 N MET A 476 157.843 -12.176 9.191 1.00 0.00 N ATOM 1459 CA MET A 476 158.410 -13.327 9.958 1.00 0.00 C ATOM 1460 C MET A 476 157.334 -14.423 10.075 1.00 0.00 C ATOM 1461 O MET A 476 157.612 -15.602 9.973 1.00 0.00 O ATOM 1462 CB MET A 476 158.768 -12.742 11.330 1.00 0.00 C ATOM 1463 CG MET A 476 159.936 -11.766 11.167 1.00 0.00 C ATOM 1464 SD MET A 476 160.391 -11.098 12.781 1.00 0.00 S ATOM 1465 CE MET A 476 161.165 -12.603 13.422 1.00 0.00 C ATOM 0 H MET A 476 157.815 -11.289 9.693 1.00 0.00 H new ATOM 0 HA MET A 476 159.281 -13.781 9.486 1.00 0.00 H new ATOM 0 HB2 MET A 476 157.906 -12.229 11.757 1.00 0.00 H new ATOM 0 HB3 MET A 476 159.038 -13.541 12.021 1.00 0.00 H new ATOM 0 HG2 MET A 476 160.789 -12.275 10.718 1.00 0.00 H new ATOM 0 HG3 MET A 476 159.656 -10.957 10.492 1.00 0.00 H new ATOM 0 HE1 MET A 476 161.989 -12.335 14.084 1.00 0.00 H new ATOM 0 HE2 MET A 476 160.428 -13.183 13.977 1.00 0.00 H new ATOM 0 HE3 MET A 476 161.545 -13.199 12.592 1.00 0.00 H new ATOM 1475 N LYS A 477 156.102 -14.025 10.260 1.00 0.00 N ATOM 1476 CA LYS A 477 154.984 -15.019 10.364 1.00 0.00 C ATOM 1477 C LYS A 477 153.956 -14.766 9.245 1.00 0.00 C ATOM 1478 O LYS A 477 154.319 -14.372 8.153 1.00 0.00 O ATOM 1479 CB LYS A 477 154.386 -14.783 11.758 1.00 0.00 C ATOM 1480 CG LYS A 477 153.838 -13.352 11.858 1.00 0.00 C ATOM 1481 CD LYS A 477 153.301 -13.101 13.268 1.00 0.00 C ATOM 1482 CE LYS A 477 152.761 -11.671 13.356 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.293 -11.524 14.763 1.00 0.00 N ATOM 0 H LYS A 477 155.818 -13.049 10.344 1.00 0.00 H new ATOM 0 HA LYS A 477 155.312 -16.052 10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 477 153.588 -15.501 11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.147 -14.944 12.521 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.625 -12.634 11.625 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.045 -13.204 11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 477 152.511 -13.815 13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.092 -13.249 14.003 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.535 -10.941 13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 477 151.946 -11.512 12.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 151.908 -10.568 14.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.552 -12.227 14.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 153.092 -11.674 15.412 1.00 0.00 H new ATOM 1497 N GLN A 478 152.684 -14.997 9.495 1.00 0.00 N ATOM 1498 CA GLN A 478 151.639 -14.768 8.440 1.00 0.00 C ATOM 1499 C GLN A 478 152.039 -15.389 7.096 1.00 0.00 C ATOM 1500 O GLN A 478 152.458 -14.707 6.181 1.00 0.00 O ATOM 1501 CB GLN A 478 151.519 -13.245 8.316 1.00 0.00 C ATOM 1502 CG GLN A 478 150.157 -12.798 8.855 1.00 0.00 C ATOM 1503 CD GLN A 478 149.098 -13.006 7.766 1.00 0.00 C ATOM 1504 OE1 GLN A 478 148.563 -14.187 7.590 1.00 0.00 O flip ATOM 1505 NE2 GLN A 478 148.756 -12.081 7.059 1.00 0.00 N flip ATOM 0 H GLN A 478 152.324 -15.335 10.388 1.00 0.00 H new ATOM 0 HA GLN A 478 150.694 -15.237 8.714 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.320 -12.759 8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 478 151.627 -12.944 7.274 1.00 0.00 H new ATOM 0 HG2 GLN A 478 149.898 -13.370 9.746 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.194 -11.749 9.149 1.00 0.00 H new ATOM 0 HE21 GLN A 478 149.169 -11.158 7.191 1.00 0.00 H new ATOM 0 HE22 GLN A 478 148.055 -12.226 6.332 1.00 0.00 H new ATOM 1514 N ASP A 479 151.876 -16.673 6.976 1.00 0.00 N ATOM 1515 CA ASP A 479 152.196 -17.369 5.697 1.00 0.00 C ATOM 1516 C ASP A 479 150.918 -18.006 5.127 1.00 0.00 C ATOM 1517 O ASP A 479 150.968 -18.787 4.196 1.00 0.00 O ATOM 1518 CB ASP A 479 153.218 -18.450 6.055 1.00 0.00 C ATOM 1519 CG ASP A 479 154.529 -17.796 6.486 1.00 0.00 C ATOM 1520 OD1 ASP A 479 154.882 -16.782 5.912 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.160 -18.322 7.387 1.00 0.00 O ATOM 0 H ASP A 479 151.530 -17.281 7.718 1.00 0.00 H new ATOM 0 HA ASP A 479 152.590 -16.686 4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 479 152.832 -19.077 6.858 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.390 -19.100 5.197 1.00 0.00 H new ATOM 1526 N GLU A 480 149.772 -17.682 5.692 1.00 0.00 N ATOM 1527 CA GLU A 480 148.486 -18.263 5.205 1.00 0.00 C ATOM 1528 C GLU A 480 148.021 -17.567 3.921 1.00 0.00 C ATOM 1529 O GLU A 480 147.053 -17.979 3.309 1.00 0.00 O ATOM 1530 CB GLU A 480 147.492 -18.036 6.356 1.00 0.00 C ATOM 1531 CG GLU A 480 147.713 -19.110 7.424 1.00 0.00 C ATOM 1532 CD GLU A 480 148.994 -18.806 8.212 1.00 0.00 C ATOM 1533 OE1 GLU A 480 149.395 -17.653 8.249 1.00 0.00 O ATOM 1534 OE2 GLU A 480 149.557 -19.735 8.767 1.00 0.00 O ATOM 0 H GLU A 480 149.679 -17.035 6.475 1.00 0.00 H new ATOM 0 HA GLU A 480 148.580 -19.319 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 480 147.633 -17.044 6.785 1.00 0.00 H new ATOM 0 HB3 GLU A 480 146.468 -18.080 5.984 1.00 0.00 H new ATOM 0 HG2 GLU A 480 146.859 -19.144 8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 480 147.788 -20.091 6.956 1.00 0.00 H new ATOM 1541 N ARG A 481 148.722 -16.537 3.481 1.00 0.00 N ATOM 1542 CA ARG A 481 148.323 -15.860 2.196 1.00 0.00 C ATOM 1543 C ARG A 481 149.304 -14.750 1.761 1.00 0.00 C ATOM 1544 O ARG A 481 148.944 -13.928 0.939 1.00 0.00 O ATOM 1545 CB ARG A 481 146.916 -15.267 2.433 1.00 0.00 C ATOM 1546 CG ARG A 481 146.861 -14.472 3.748 1.00 0.00 C ATOM 1547 CD ARG A 481 146.207 -15.315 4.844 1.00 0.00 C ATOM 1548 NE ARG A 481 145.468 -14.334 5.687 1.00 0.00 N ATOM 1549 CZ ARG A 481 145.429 -14.479 6.987 1.00 0.00 C ATOM 1550 NH1 ARG A 481 144.939 -15.562 7.519 1.00 0.00 N ATOM 1551 NH2 ARG A 481 145.893 -13.534 7.754 1.00 0.00 N ATOM 0 H ARG A 481 149.539 -16.143 3.948 1.00 0.00 H new ATOM 0 HA ARG A 481 148.335 -16.590 1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 481 146.648 -14.617 1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.180 -16.070 2.460 1.00 0.00 H new ATOM 0 HG2 ARG A 481 147.868 -14.185 4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 481 146.297 -13.551 3.602 1.00 0.00 H new ATOM 0 HD2 ARG A 481 145.533 -16.060 4.421 1.00 0.00 H new ATOM 0 HD3 ARG A 481 146.954 -15.855 5.427 1.00 0.00 H new ATOM 0 HE ARG A 481 144.990 -13.546 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 481 144.581 -16.307 6.921 1.00 0.00 H new ATOM 0 HH12 ARG A 481 144.913 -15.665 8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 481 146.284 -12.687 7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 481 145.866 -13.641 8.768 1.00 0.00 H new ATOM 1565 N LEU A 482 150.525 -14.695 2.271 1.00 0.00 N ATOM 1566 CA LEU A 482 151.463 -13.607 1.813 1.00 0.00 C ATOM 1567 C LEU A 482 152.798 -14.169 1.290 1.00 0.00 C ATOM 1568 O LEU A 482 153.695 -13.409 0.973 1.00 0.00 O ATOM 1569 CB LEU A 482 151.729 -12.712 3.031 1.00 0.00 C ATOM 1570 CG LEU A 482 150.634 -11.641 3.175 1.00 0.00 C ATOM 1571 CD1 LEU A 482 149.306 -12.277 3.593 1.00 0.00 C ATOM 1572 CD2 LEU A 482 151.061 -10.636 4.243 1.00 0.00 C ATOM 0 H LEU A 482 150.902 -15.339 2.966 1.00 0.00 H new ATOM 0 HA LEU A 482 151.008 -13.059 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 482 151.768 -13.322 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 482 152.702 -12.232 2.929 1.00 0.00 H new ATOM 0 HG LEU A 482 150.499 -11.145 2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 482 148.546 -11.502 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 482 148.995 -12.999 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 482 149.431 -12.784 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 482 150.291 -9.872 4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 482 151.199 -11.152 5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 482 151.999 -10.166 3.946 1.00 0.00 H new ATOM 1584 N SER A 483 152.964 -15.471 1.195 1.00 0.00 N ATOM 1585 CA SER A 483 154.273 -16.034 0.693 1.00 0.00 C ATOM 1586 C SER A 483 154.441 -15.869 -0.832 1.00 0.00 C ATOM 1587 O SER A 483 155.004 -16.733 -1.483 1.00 0.00 O ATOM 1588 CB SER A 483 154.220 -17.526 1.035 1.00 0.00 C ATOM 1589 OG SER A 483 154.510 -17.712 2.413 1.00 0.00 O ATOM 0 H SER A 483 152.259 -16.166 1.440 1.00 0.00 H new ATOM 0 HA SER A 483 155.112 -15.510 1.151 1.00 0.00 H new ATOM 0 HB2 SER A 483 153.233 -17.927 0.804 1.00 0.00 H new ATOM 0 HB3 SER A 483 154.938 -18.074 0.425 1.00 0.00 H new ATOM 0 HG SER A 483 154.474 -18.667 2.629 1.00 0.00 H new ATOM 1595 N GLY A 484 153.964 -14.795 -1.416 1.00 0.00 N ATOM 1596 CA GLY A 484 154.108 -14.616 -2.889 1.00 0.00 C ATOM 1597 C GLY A 484 152.746 -14.773 -3.574 1.00 0.00 C ATOM 1598 O GLY A 484 152.670 -14.830 -4.788 1.00 0.00 O ATOM 0 H GLY A 484 153.482 -14.037 -0.933 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.521 -13.631 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.810 -15.350 -3.285 1.00 0.00 H new ATOM 1602 N GLU A 485 151.668 -14.833 -2.821 1.00 0.00 N ATOM 1603 CA GLU A 485 150.320 -14.980 -3.453 1.00 0.00 C ATOM 1604 C GLU A 485 149.734 -13.597 -3.795 1.00 0.00 C ATOM 1605 O GLU A 485 148.568 -13.474 -4.113 1.00 0.00 O ATOM 1606 CB GLU A 485 149.464 -15.675 -2.393 1.00 0.00 C ATOM 1607 CG GLU A 485 148.144 -16.160 -3.014 1.00 0.00 C ATOM 1608 CD GLU A 485 148.428 -17.217 -4.088 1.00 0.00 C ATOM 1609 OE1 GLU A 485 149.428 -17.908 -3.965 1.00 0.00 O ATOM 1610 OE2 GLU A 485 147.632 -17.330 -5.006 1.00 0.00 O ATOM 0 H GLU A 485 151.667 -14.787 -1.802 1.00 0.00 H new ATOM 0 HA GLU A 485 150.361 -15.545 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 485 150.009 -16.520 -1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 485 149.258 -14.987 -1.573 1.00 0.00 H new ATOM 0 HG2 GLU A 485 147.501 -16.579 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 485 147.608 -15.318 -3.453 1.00 0.00 H new ATOM 1617 N LEU A 486 150.532 -12.547 -3.727 1.00 0.00 N ATOM 1618 CA LEU A 486 150.006 -11.162 -4.041 1.00 0.00 C ATOM 1619 C LEU A 486 149.329 -11.174 -5.429 1.00 0.00 C ATOM 1620 O LEU A 486 148.152 -11.427 -5.524 1.00 0.00 O ATOM 1621 CB LEU A 486 151.276 -10.284 -4.036 1.00 0.00 C ATOM 1622 CG LEU A 486 151.617 -9.795 -2.619 1.00 0.00 C ATOM 1623 CD1 LEU A 486 150.607 -8.743 -2.205 1.00 0.00 C ATOM 1624 CD2 LEU A 486 151.585 -10.948 -1.599 1.00 0.00 C ATOM 0 H LEU A 486 151.518 -12.585 -3.470 1.00 0.00 H new ATOM 0 HA LEU A 486 149.257 -10.800 -3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 486 152.115 -10.853 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 486 151.129 -9.426 -4.693 1.00 0.00 H new ATOM 0 HG LEU A 486 152.625 -9.381 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 486 150.841 -8.390 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 486 150.647 -7.906 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 486 149.607 -9.176 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 486 151.831 -10.565 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 486 150.589 -11.389 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 486 152.313 -11.707 -1.885 1.00 0.00 H new ATOM 1636 N ILE A 487 150.084 -11.025 -6.495 1.00 0.00 N ATOM 1637 CA ILE A 487 149.508 -11.155 -7.875 1.00 0.00 C ATOM 1638 C ILE A 487 150.642 -11.065 -8.903 1.00 0.00 C ATOM 1639 O ILE A 487 150.995 -12.046 -9.534 1.00 0.00 O ATOM 1640 CB ILE A 487 148.427 -10.025 -8.039 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.029 -10.652 -7.827 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.441 -9.355 -9.443 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.259 -9.868 -6.766 1.00 0.00 C ATOM 0 H ILE A 487 151.082 -10.817 -6.467 1.00 0.00 H new ATOM 0 HA ILE A 487 149.022 -12.117 -8.036 1.00 0.00 H new ATOM 0 HB ILE A 487 148.658 -9.254 -7.304 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.475 -10.650 -8.766 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.131 -11.693 -7.519 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.670 -8.585 -9.487 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.417 -8.902 -9.620 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.246 -10.107 -10.207 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.276 -10.317 -6.624 1.00 0.00 H new ATOM 0 HD12 ILE A 487 146.809 -9.893 -5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 487 146.142 -8.834 -7.091 1.00 0.00 H new ATOM 1655 N THR A 488 151.234 -9.908 -9.054 1.00 0.00 N ATOM 1656 CA THR A 488 152.367 -9.757 -10.016 1.00 0.00 C ATOM 1657 C THR A 488 153.719 -9.710 -9.290 1.00 0.00 C ATOM 1658 O THR A 488 154.737 -9.412 -9.889 1.00 0.00 O ATOM 1659 CB THR A 488 152.098 -8.451 -10.769 1.00 0.00 C ATOM 1660 OG1 THR A 488 153.222 -8.148 -11.573 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.850 -7.286 -9.809 1.00 0.00 C ATOM 0 H THR A 488 150.980 -9.058 -8.550 1.00 0.00 H new ATOM 0 HA THR A 488 152.425 -10.607 -10.695 1.00 0.00 H new ATOM 0 HB THR A 488 151.204 -8.587 -11.378 1.00 0.00 H new ATOM 0 HG1 THR A 488 152.986 -7.446 -12.214 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.663 -6.377 -10.381 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.984 -7.507 -9.185 1.00 0.00 H new ATOM 0 HG23 THR A 488 152.726 -7.143 -9.176 1.00 0.00 H new ATOM 1669 N GLY A 489 153.745 -10.011 -8.013 1.00 0.00 N ATOM 1670 CA GLY A 489 155.031 -9.999 -7.267 1.00 0.00 C ATOM 1671 C GLY A 489 155.737 -11.303 -7.590 1.00 0.00 C ATOM 1672 O GLY A 489 155.881 -12.170 -6.751 1.00 0.00 O ATOM 0 H GLY A 489 152.926 -10.264 -7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.641 -9.145 -7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.855 -9.910 -6.195 1.00 0.00 H new ATOM 1676 N ARG A 490 156.141 -11.461 -8.820 1.00 0.00 N ATOM 1677 CA ARG A 490 156.800 -12.726 -9.227 1.00 0.00 C ATOM 1678 C ARG A 490 157.913 -12.405 -10.220 1.00 0.00 C ATOM 1679 O ARG A 490 159.084 -12.512 -9.905 1.00 0.00 O ATOM 1680 CB ARG A 490 155.680 -13.536 -9.885 1.00 0.00 C ATOM 1681 CG ARG A 490 156.226 -14.877 -10.371 1.00 0.00 C ATOM 1682 CD ARG A 490 155.165 -15.580 -11.216 1.00 0.00 C ATOM 1683 NE ARG A 490 155.722 -16.938 -11.505 1.00 0.00 N ATOM 1684 CZ ARG A 490 155.190 -17.672 -12.448 1.00 0.00 C ATOM 1685 NH1 ARG A 490 153.902 -17.614 -12.662 1.00 0.00 N ATOM 1686 NH2 ARG A 490 155.941 -18.473 -13.169 1.00 0.00 N ATOM 0 H ARG A 490 156.041 -10.766 -9.559 1.00 0.00 H new ATOM 0 HA ARG A 490 157.257 -13.273 -8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.871 -13.699 -9.173 1.00 0.00 H new ATOM 0 HB3 ARG A 490 155.260 -12.979 -10.723 1.00 0.00 H new ATOM 0 HG2 ARG A 490 157.131 -14.722 -10.958 1.00 0.00 H new ATOM 0 HG3 ARG A 490 156.501 -15.500 -9.520 1.00 0.00 H new ATOM 0 HD2 ARG A 490 154.219 -15.650 -10.680 1.00 0.00 H new ATOM 0 HD3 ARG A 490 154.970 -15.031 -12.137 1.00 0.00 H new ATOM 0 HE ARG A 490 156.514 -17.291 -10.968 1.00 0.00 H new ATOM 0 HH11 ARG A 490 153.318 -16.999 -12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 490 153.481 -18.184 -13.396 1.00 0.00 H new ATOM 0 HH21 ARG A 490 156.945 -18.525 -12.995 1.00 0.00 H new ATOM 0 HH22 ARG A 490 155.520 -19.043 -13.903 1.00 0.00 H new ATOM 1700 N ARG A 491 157.549 -11.988 -11.406 1.00 0.00 N ATOM 1701 CA ARG A 491 158.576 -11.632 -12.416 1.00 0.00 C ATOM 1702 C ARG A 491 158.506 -10.144 -12.779 1.00 0.00 C ATOM 1703 O ARG A 491 159.464 -9.581 -13.275 1.00 0.00 O ATOM 1704 CB ARG A 491 158.299 -12.505 -13.637 1.00 0.00 C ATOM 1705 CG ARG A 491 158.695 -13.947 -13.347 1.00 0.00 C ATOM 1706 CD ARG A 491 158.397 -14.790 -14.580 1.00 0.00 C ATOM 1707 NE ARG A 491 158.894 -16.144 -14.254 1.00 0.00 N ATOM 1708 CZ ARG A 491 159.314 -16.908 -15.207 1.00 0.00 C ATOM 1709 NH1 ARG A 491 158.451 -17.509 -15.977 1.00 0.00 N ATOM 1710 NH2 ARG A 491 160.594 -17.038 -15.417 1.00 0.00 N ATOM 0 H ARG A 491 156.582 -11.880 -11.714 1.00 0.00 H new ATOM 0 HA ARG A 491 159.580 -11.805 -12.027 1.00 0.00 H new ATOM 0 HB2 ARG A 491 157.242 -12.455 -13.898 1.00 0.00 H new ATOM 0 HB3 ARG A 491 158.857 -12.132 -14.496 1.00 0.00 H new ATOM 0 HG2 ARG A 491 159.754 -14.005 -13.096 1.00 0.00 H new ATOM 0 HG3 ARG A 491 158.142 -14.326 -12.487 1.00 0.00 H new ATOM 0 HD2 ARG A 491 157.329 -14.805 -14.798 1.00 0.00 H new ATOM 0 HD3 ARG A 491 158.897 -14.389 -15.462 1.00 0.00 H new ATOM 0 HE ARG A 491 158.905 -16.471 -13.288 1.00 0.00 H new ATOM 0 HH11 ARG A 491 157.451 -17.374 -15.825 1.00 0.00 H new ATOM 0 HH12 ARG A 491 158.775 -18.114 -16.732 1.00 0.00 H new ATOM 0 HH21 ARG A 491 161.261 -16.537 -14.830 1.00 0.00 H new ATOM 0 HH22 ARG A 491 160.929 -17.641 -16.169 1.00 0.00 H new ATOM 1724 N GLN A 492 157.397 -9.495 -12.518 1.00 0.00 N ATOM 1725 CA GLN A 492 157.307 -8.037 -12.824 1.00 0.00 C ATOM 1726 C GLN A 492 158.338 -7.294 -11.962 1.00 0.00 C ATOM 1727 O GLN A 492 158.958 -6.341 -12.395 1.00 0.00 O ATOM 1728 CB GLN A 492 155.877 -7.607 -12.437 1.00 0.00 C ATOM 1729 CG GLN A 492 155.798 -6.078 -12.417 1.00 0.00 C ATOM 1730 CD GLN A 492 154.379 -5.621 -12.120 1.00 0.00 C ATOM 1731 OE1 GLN A 492 153.451 -6.016 -12.795 1.00 0.00 O ATOM 1732 NE2 GLN A 492 154.165 -4.805 -11.129 1.00 0.00 N ATOM 0 H GLN A 492 156.559 -9.909 -12.110 1.00 0.00 H new ATOM 0 HA GLN A 492 157.508 -7.816 -13.872 1.00 0.00 H new ATOM 0 HB2 GLN A 492 155.158 -8.011 -13.150 1.00 0.00 H new ATOM 0 HB3 GLN A 492 155.616 -8.009 -11.458 1.00 0.00 H new ATOM 0 HG2 GLN A 492 156.479 -5.683 -11.663 1.00 0.00 H new ATOM 0 HG3 GLN A 492 156.121 -5.679 -13.379 1.00 0.00 H new ATOM 0 HE21 GLN A 492 154.946 -4.474 -10.563 1.00 0.00 H new ATOM 0 HE22 GLN A 492 153.216 -4.496 -10.918 1.00 0.00 H new ATOM 1741 N LEU A 493 158.475 -7.710 -10.736 1.00 0.00 N ATOM 1742 CA LEU A 493 159.420 -7.027 -9.804 1.00 0.00 C ATOM 1743 C LEU A 493 160.802 -7.699 -9.832 1.00 0.00 C ATOM 1744 O LEU A 493 161.782 -7.141 -9.376 1.00 0.00 O ATOM 1745 CB LEU A 493 158.809 -7.185 -8.391 1.00 0.00 C ATOM 1746 CG LEU A 493 157.251 -7.124 -8.381 1.00 0.00 C ATOM 1747 CD1 LEU A 493 156.759 -7.024 -6.930 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.720 -5.924 -9.182 1.00 0.00 C ATOM 0 H LEU A 493 157.970 -8.500 -10.334 1.00 0.00 H new ATOM 0 HA LEU A 493 159.555 -5.983 -10.087 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.131 -8.137 -7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.200 -6.400 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 493 156.875 -8.033 -8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.670 -6.981 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.094 -7.898 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.163 -6.122 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.630 -5.918 -9.150 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.101 -5.000 -8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.052 -6.002 -10.217 1.00 0.00 H new ATOM 1760 N LEU A 494 160.872 -8.908 -10.317 1.00 0.00 N ATOM 1761 CA LEU A 494 162.167 -9.641 -10.323 1.00 0.00 C ATOM 1762 C LEU A 494 162.809 -9.690 -11.716 1.00 0.00 C ATOM 1763 O LEU A 494 164.004 -9.475 -11.858 1.00 0.00 O ATOM 1764 CB LEU A 494 161.780 -11.045 -9.854 1.00 0.00 C ATOM 1765 CG LEU A 494 163.021 -11.943 -9.796 1.00 0.00 C ATOM 1766 CD1 LEU A 494 163.969 -11.463 -8.699 1.00 0.00 C ATOM 1767 CD2 LEU A 494 162.599 -13.378 -9.496 1.00 0.00 C ATOM 0 H LEU A 494 160.083 -9.421 -10.711 1.00 0.00 H new ATOM 0 HA LEU A 494 162.912 -9.158 -9.691 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.314 -10.992 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.043 -11.473 -10.533 1.00 0.00 H new ATOM 0 HG LEU A 494 163.532 -11.899 -10.758 1.00 0.00 H new ATOM 0 HD11 LEU A 494 164.846 -12.109 -8.668 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.279 -10.439 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 494 163.459 -11.498 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 494 163.482 -14.016 -9.455 1.00 0.00 H new ATOM 0 HD22 LEU A 494 162.082 -13.412 -8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 494 161.931 -13.733 -10.281 1.00 0.00 H new ATOM 1779 N GLU A 495 162.052 -10.018 -12.733 1.00 0.00 N ATOM 1780 CA GLU A 495 162.657 -10.144 -14.099 1.00 0.00 C ATOM 1781 C GLU A 495 162.211 -9.037 -15.058 1.00 0.00 C ATOM 1782 O GLU A 495 162.684 -8.982 -16.181 1.00 0.00 O ATOM 1783 CB GLU A 495 162.164 -11.492 -14.636 1.00 0.00 C ATOM 1784 CG GLU A 495 162.352 -12.595 -13.583 1.00 0.00 C ATOM 1785 CD GLU A 495 162.046 -13.973 -14.191 1.00 0.00 C ATOM 1786 OE1 GLU A 495 161.746 -14.039 -15.373 1.00 0.00 O ATOM 1787 OE2 GLU A 495 162.125 -14.943 -13.459 1.00 0.00 O ATOM 0 H GLU A 495 161.050 -10.203 -12.680 1.00 0.00 H new ATOM 0 HA GLU A 495 163.742 -10.067 -14.029 1.00 0.00 H new ATOM 0 HB2 GLU A 495 161.111 -11.418 -14.909 1.00 0.00 H new ATOM 0 HB3 GLU A 495 162.711 -11.750 -15.543 1.00 0.00 H new ATOM 0 HG2 GLU A 495 163.374 -12.576 -13.205 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.695 -12.411 -12.733 1.00 0.00 H new ATOM 1794 N GLY A 496 161.291 -8.174 -14.675 1.00 0.00 N ATOM 1795 CA GLY A 496 160.840 -7.125 -15.647 1.00 0.00 C ATOM 1796 C GLY A 496 159.856 -7.782 -16.609 1.00 0.00 C ATOM 1797 O GLY A 496 159.944 -7.634 -17.815 1.00 0.00 O ATOM 0 H GLY A 496 160.846 -8.151 -13.758 1.00 0.00 H new ATOM 0 HA2 GLY A 496 160.367 -6.295 -15.123 1.00 0.00 H new ATOM 0 HA3 GLY A 496 161.691 -6.715 -16.190 1.00 0.00 H new ATOM 1801 N MET A 497 158.917 -8.497 -16.068 1.00 0.00 N ATOM 1802 CA MET A 497 157.889 -9.178 -16.907 1.00 0.00 C ATOM 1803 C MET A 497 156.519 -8.521 -16.679 1.00 0.00 C ATOM 1804 O MET A 497 156.404 -7.580 -15.916 1.00 0.00 O ATOM 1805 CB MET A 497 157.886 -10.623 -16.414 1.00 0.00 C ATOM 1806 CG MET A 497 159.196 -11.312 -16.797 1.00 0.00 C ATOM 1807 SD MET A 497 159.298 -11.457 -18.595 1.00 0.00 S ATOM 1808 CE MET A 497 158.074 -12.782 -18.747 1.00 0.00 C ATOM 0 H MET A 497 158.813 -8.643 -15.064 1.00 0.00 H new ATOM 0 HA MET A 497 158.100 -9.114 -17.974 1.00 0.00 H new ATOM 0 HB2 MET A 497 157.757 -10.646 -15.332 1.00 0.00 H new ATOM 0 HB3 MET A 497 157.043 -11.161 -16.847 1.00 0.00 H new ATOM 0 HG2 MET A 497 160.044 -10.741 -16.419 1.00 0.00 H new ATOM 0 HG3 MET A 497 159.247 -12.300 -16.338 1.00 0.00 H new ATOM 0 HE1 MET A 497 158.490 -13.595 -19.342 1.00 0.00 H new ATOM 0 HE2 MET A 497 157.815 -13.154 -17.756 1.00 0.00 H new ATOM 0 HE3 MET A 497 157.179 -12.396 -19.235 1.00 0.00 H new ATOM 1818 N ALA A 498 155.487 -9.001 -17.331 1.00 0.00 N ATOM 1819 CA ALA A 498 154.136 -8.386 -17.143 1.00 0.00 C ATOM 1820 C ALA A 498 153.162 -9.371 -16.464 1.00 0.00 C ATOM 1821 O ALA A 498 153.266 -10.569 -16.628 1.00 0.00 O ATOM 1822 CB ALA A 498 153.653 -8.054 -18.553 1.00 0.00 C ATOM 0 H ALA A 498 155.521 -9.787 -17.981 1.00 0.00 H new ATOM 0 HA ALA A 498 154.183 -7.507 -16.500 1.00 0.00 H new ATOM 0 HB1 ALA A 498 152.665 -7.598 -18.501 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.349 -7.359 -19.022 1.00 0.00 H new ATOM 0 HB3 ALA A 498 153.600 -8.968 -19.144 1.00 0.00 H new ATOM 1828 N PHE A 499 152.215 -8.861 -15.701 1.00 0.00 N ATOM 1829 CA PHE A 499 151.219 -9.755 -15.008 1.00 0.00 C ATOM 1830 C PHE A 499 149.782 -9.274 -15.221 1.00 0.00 C ATOM 1831 O PHE A 499 149.516 -8.099 -15.362 1.00 0.00 O ATOM 1832 CB PHE A 499 151.592 -9.734 -13.529 1.00 0.00 C ATOM 1833 CG PHE A 499 152.689 -10.733 -13.333 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.982 -10.384 -13.693 1.00 0.00 C ATOM 1835 CD2 PHE A 499 152.412 -12.010 -12.832 1.00 0.00 C ATOM 1836 CE1 PHE A 499 155.014 -11.302 -13.561 1.00 0.00 C ATOM 1837 CE2 PHE A 499 153.445 -12.936 -12.690 1.00 0.00 C ATOM 1838 CZ PHE A 499 154.751 -12.584 -13.060 1.00 0.00 C ATOM 0 H PHE A 499 152.089 -7.864 -15.528 1.00 0.00 H new ATOM 0 HA PHE A 499 151.256 -10.766 -15.415 1.00 0.00 H new ATOM 0 HB2 PHE A 499 151.920 -8.739 -13.230 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.729 -9.984 -12.911 1.00 0.00 H new ATOM 0 HD1 PHE A 499 154.186 -9.395 -14.077 1.00 0.00 H new ATOM 0 HD2 PHE A 499 151.402 -12.277 -12.557 1.00 0.00 H new ATOM 0 HE1 PHE A 499 156.020 -11.029 -13.844 1.00 0.00 H new ATOM 0 HE2 PHE A 499 153.240 -13.921 -12.297 1.00 0.00 H new ATOM 0 HZ PHE A 499 155.553 -13.300 -12.959 1.00 0.00 H new ATOM 1848 N THR A 500 148.861 -10.211 -15.240 1.00 0.00 N ATOM 1849 CA THR A 500 147.416 -9.888 -15.451 1.00 0.00 C ATOM 1850 C THR A 500 146.949 -8.877 -14.403 1.00 0.00 C ATOM 1851 O THR A 500 146.806 -9.231 -13.247 1.00 0.00 O ATOM 1852 CB THR A 500 146.645 -11.217 -15.296 1.00 0.00 C ATOM 1853 OG1 THR A 500 145.249 -10.947 -15.287 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.025 -11.925 -13.987 1.00 0.00 C ATOM 0 H THR A 500 149.057 -11.204 -15.115 1.00 0.00 H new ATOM 0 HA THR A 500 147.245 -9.448 -16.433 1.00 0.00 H new ATOM 0 HB THR A 500 146.904 -11.867 -16.132 1.00 0.00 H new ATOM 0 HG1 THR A 500 144.754 -11.787 -15.190 1.00 0.00 H new ATOM 0 HG21 THR A 500 146.468 -12.858 -13.903 1.00 0.00 H new ATOM 0 HG22 THR A 500 148.094 -12.139 -13.986 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.784 -11.281 -13.142 1.00 0.00 H new ATOM 1862 N PRO A 501 146.735 -7.645 -14.819 1.00 0.00 N ATOM 1863 CA PRO A 501 146.302 -6.627 -13.851 1.00 0.00 C ATOM 1864 C PRO A 501 144.842 -6.853 -13.499 1.00 0.00 C ATOM 1865 O PRO A 501 143.958 -6.713 -14.323 1.00 0.00 O ATOM 1866 CB PRO A 501 146.468 -5.312 -14.603 1.00 0.00 C ATOM 1867 CG PRO A 501 146.364 -5.680 -16.047 1.00 0.00 C ATOM 1868 CD PRO A 501 146.869 -7.094 -16.179 1.00 0.00 C ATOM 0 HA PRO A 501 146.867 -6.649 -12.919 1.00 0.00 H new ATOM 0 HB2 PRO A 501 145.696 -4.595 -14.321 1.00 0.00 H new ATOM 0 HB3 PRO A 501 147.429 -4.849 -14.381 1.00 0.00 H new ATOM 0 HG2 PRO A 501 145.332 -5.605 -16.391 1.00 0.00 H new ATOM 0 HG3 PRO A 501 146.955 -5.001 -16.662 1.00 0.00 H new ATOM 0 HD2 PRO A 501 146.282 -7.662 -16.900 1.00 0.00 H new ATOM 0 HD3 PRO A 501 147.904 -7.119 -16.520 1.00 0.00 H new ATOM 1876 N GLY A 502 144.593 -7.188 -12.271 1.00 0.00 N ATOM 1877 CA GLY A 502 143.190 -7.415 -11.817 1.00 0.00 C ATOM 1878 C GLY A 502 143.175 -7.657 -10.308 1.00 0.00 C ATOM 1879 O GLY A 502 142.347 -8.385 -9.796 1.00 0.00 O ATOM 0 H GLY A 502 145.304 -7.317 -11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.573 -6.551 -12.064 1.00 0.00 H new ATOM 0 HA3 GLY A 502 142.762 -8.272 -12.338 1.00 0.00 H new ATOM 1883 N SER A 503 144.099 -7.061 -9.589 1.00 0.00 N ATOM 1884 CA SER A 503 144.164 -7.266 -8.113 1.00 0.00 C ATOM 1885 C SER A 503 143.383 -6.204 -7.342 1.00 0.00 C ATOM 1886 O SER A 503 142.955 -5.214 -7.882 1.00 0.00 O ATOM 1887 CB SER A 503 145.646 -7.130 -7.774 1.00 0.00 C ATOM 1888 OG SER A 503 146.093 -5.826 -8.125 1.00 0.00 O ATOM 0 H SER A 503 144.813 -6.439 -9.968 1.00 0.00 H new ATOM 0 HA SER A 503 143.730 -8.228 -7.839 1.00 0.00 H new ATOM 0 HB2 SER A 503 145.805 -7.307 -6.710 1.00 0.00 H new ATOM 0 HB3 SER A 503 146.224 -7.882 -8.312 1.00 0.00 H new ATOM 0 HG SER A 503 147.044 -5.736 -7.906 1.00 0.00 H new ATOM 1894 N THR A 504 143.277 -6.390 -6.057 1.00 0.00 N ATOM 1895 CA THR A 504 142.627 -5.371 -5.187 1.00 0.00 C ATOM 1896 C THR A 504 143.698 -4.948 -4.194 1.00 0.00 C ATOM 1897 O THR A 504 143.996 -5.665 -3.260 1.00 0.00 O ATOM 1898 CB THR A 504 141.473 -6.076 -4.477 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.652 -6.745 -5.426 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.649 -5.037 -3.718 1.00 0.00 C ATOM 0 H THR A 504 143.618 -7.216 -5.566 1.00 0.00 H new ATOM 0 HA THR A 504 142.241 -4.503 -5.721 1.00 0.00 H new ATOM 0 HB THR A 504 141.870 -6.813 -3.779 1.00 0.00 H new ATOM 0 HG1 THR A 504 139.916 -7.196 -4.962 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.822 -5.531 -3.207 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.281 -4.536 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.255 -4.302 -4.420 1.00 0.00 H new ATOM 1908 N VAL A 505 144.334 -3.831 -4.437 1.00 0.00 N ATOM 1909 CA VAL A 505 145.465 -3.411 -3.559 1.00 0.00 C ATOM 1910 C VAL A 505 145.006 -2.486 -2.436 1.00 0.00 C ATOM 1911 O VAL A 505 144.284 -1.531 -2.647 1.00 0.00 O ATOM 1912 CB VAL A 505 146.444 -2.694 -4.504 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.686 -2.240 -3.726 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.876 -3.635 -5.645 1.00 0.00 C ATOM 0 H VAL A 505 144.119 -3.193 -5.204 1.00 0.00 H new ATOM 0 HA VAL A 505 145.920 -4.264 -3.056 1.00 0.00 H new ATOM 0 HB VAL A 505 145.940 -1.825 -4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 505 148.374 -1.733 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 505 147.388 -1.555 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 505 148.180 -3.108 -3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.569 -3.113 -6.305 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.367 -4.514 -5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.999 -3.946 -6.212 1.00 0.00 H new ATOM 1924 N ILE A 506 145.478 -2.757 -1.253 1.00 0.00 N ATOM 1925 CA ILE A 506 145.155 -1.918 -0.081 1.00 0.00 C ATOM 1926 C ILE A 506 146.482 -1.585 0.608 1.00 0.00 C ATOM 1927 O ILE A 506 147.405 -2.382 0.565 1.00 0.00 O ATOM 1928 CB ILE A 506 144.239 -2.773 0.856 1.00 0.00 C ATOM 1929 CG1 ILE A 506 145.036 -3.876 1.576 1.00 0.00 C ATOM 1930 CG2 ILE A 506 143.135 -3.464 0.044 1.00 0.00 C ATOM 1931 CD1 ILE A 506 144.162 -4.530 2.647 1.00 0.00 C ATOM 0 H ILE A 506 146.090 -3.547 -1.051 1.00 0.00 H new ATOM 0 HA ILE A 506 144.640 -0.994 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 506 143.814 -2.086 1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 506 145.369 -4.625 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.931 -3.452 2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 506 142.507 -4.054 0.712 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.525 -2.711 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.587 -4.118 -0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 506 144.730 -5.310 3.154 1.00 0.00 H new ATOM 0 HD12 ILE A 506 143.851 -3.778 3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 506 143.281 -4.969 2.179 1.00 0.00 H new ATOM 1943 N VAL A 507 146.595 -0.459 1.244 1.00 0.00 N ATOM 1944 CA VAL A 507 147.878 -0.145 1.930 1.00 0.00 C ATOM 1945 C VAL A 507 147.621 0.577 3.266 1.00 0.00 C ATOM 1946 O VAL A 507 147.399 1.771 3.330 1.00 0.00 O ATOM 1947 CB VAL A 507 148.691 0.684 0.906 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.907 1.889 0.409 1.00 0.00 C ATOM 1949 CG2 VAL A 507 150.012 1.155 1.529 1.00 0.00 C ATOM 0 H VAL A 507 145.867 0.251 1.320 1.00 0.00 H new ATOM 0 HA VAL A 507 148.442 -1.033 2.215 1.00 0.00 H new ATOM 0 HB VAL A 507 148.898 0.036 0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.511 2.446 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.990 1.552 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.658 2.534 1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.573 1.736 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.803 1.774 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.601 0.289 1.832 1.00 0.00 H new ATOM 1959 N ASP A 508 147.662 -0.173 4.340 1.00 0.00 N ATOM 1960 CA ASP A 508 147.445 0.408 5.703 1.00 0.00 C ATOM 1961 C ASP A 508 148.778 0.972 6.172 1.00 0.00 C ATOM 1962 O ASP A 508 149.719 0.234 6.412 1.00 0.00 O ATOM 1963 CB ASP A 508 147.015 -0.785 6.567 1.00 0.00 C ATOM 1964 CG ASP A 508 145.707 -1.371 6.023 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.994 -0.663 5.335 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.444 -2.530 6.298 1.00 0.00 O ATOM 0 H ASP A 508 147.839 -1.177 4.330 1.00 0.00 H new ATOM 0 HA ASP A 508 146.702 1.205 5.742 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.794 -1.547 6.566 1.00 0.00 H new ATOM 0 HB3 ASP A 508 146.881 -0.468 7.601 1.00 0.00 H new ATOM 1971 N GLN A 509 148.892 2.282 6.227 1.00 0.00 N ATOM 1972 CA GLN A 509 150.214 2.875 6.581 1.00 0.00 C ATOM 1973 C GLN A 509 150.213 4.007 7.625 1.00 0.00 C ATOM 1974 O GLN A 509 149.723 5.101 7.393 1.00 0.00 O ATOM 1975 CB GLN A 509 150.713 3.442 5.240 1.00 0.00 C ATOM 1976 CG GLN A 509 150.936 2.321 4.219 1.00 0.00 C ATOM 1977 CD GLN A 509 151.872 1.251 4.795 1.00 0.00 C ATOM 1978 OE1 GLN A 509 152.870 1.569 5.402 1.00 0.00 O ATOM 1979 NE2 GLN A 509 151.584 -0.007 4.639 1.00 0.00 N ATOM 0 H GLN A 509 148.142 2.949 6.046 1.00 0.00 H new ATOM 0 HA GLN A 509 150.827 2.106 7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 509 149.987 4.155 4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 509 151.644 3.988 5.395 1.00 0.00 H new ATOM 0 HG2 GLN A 509 149.981 1.871 3.950 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.363 2.733 3.305 1.00 0.00 H new ATOM 0 HE21 GLN A 509 150.744 -0.278 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 509 152.198 -0.723 5.028 1.00 0.00 H new ATOM 1988 N GLY A 510 150.817 3.759 8.760 1.00 0.00 N ATOM 1989 CA GLY A 510 150.958 4.830 9.794 1.00 0.00 C ATOM 1990 C GLY A 510 152.033 5.814 9.302 1.00 0.00 C ATOM 1991 O GLY A 510 151.979 7.005 9.542 1.00 0.00 O ATOM 0 H GLY A 510 151.220 2.858 9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 510 150.009 5.344 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.243 4.400 10.754 1.00 0.00 H new ATOM 1995 N GLU A 511 152.997 5.287 8.588 1.00 0.00 N ATOM 1996 CA GLU A 511 154.082 6.108 8.023 1.00 0.00 C ATOM 1997 C GLU A 511 153.733 6.420 6.582 1.00 0.00 C ATOM 1998 O GLU A 511 152.747 5.942 6.049 1.00 0.00 O ATOM 1999 CB GLU A 511 155.349 5.245 8.106 1.00 0.00 C ATOM 2000 CG GLU A 511 155.733 5.044 9.577 1.00 0.00 C ATOM 2001 CD GLU A 511 156.911 4.068 9.701 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.405 3.612 8.683 1.00 0.00 O ATOM 2003 OE2 GLU A 511 157.299 3.790 10.825 1.00 0.00 O ATOM 0 H GLU A 511 153.068 4.292 8.374 1.00 0.00 H new ATOM 0 HA GLU A 511 154.228 7.050 8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.177 4.280 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 511 156.166 5.726 7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.000 6.002 10.023 1.00 0.00 H new ATOM 0 HG3 GLU A 511 154.877 4.661 10.133 1.00 0.00 H new ATOM 2010 N LYS A 512 154.528 7.211 5.952 1.00 0.00 N ATOM 2011 CA LYS A 512 154.264 7.578 4.537 1.00 0.00 C ATOM 2012 C LYS A 512 155.346 7.006 3.608 1.00 0.00 C ATOM 2013 O LYS A 512 155.229 7.093 2.402 1.00 0.00 O ATOM 2014 CB LYS A 512 154.296 9.108 4.530 1.00 0.00 C ATOM 2015 CG LYS A 512 153.161 9.669 5.394 1.00 0.00 C ATOM 2016 CD LYS A 512 151.792 9.284 4.817 1.00 0.00 C ATOM 2017 CE LYS A 512 150.694 9.876 5.710 1.00 0.00 C ATOM 2018 NZ LYS A 512 149.418 9.468 5.064 1.00 0.00 N ATOM 0 H LYS A 512 155.366 7.630 6.356 1.00 0.00 H new ATOM 0 HA LYS A 512 153.316 7.179 4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 512 155.256 9.460 4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 512 154.200 9.476 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 512 153.251 9.289 6.412 1.00 0.00 H new ATOM 0 HG3 LYS A 512 153.244 10.754 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 512 151.693 9.659 3.798 1.00 0.00 H new ATOM 0 HD3 LYS A 512 151.695 8.199 4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 512 150.762 9.492 6.728 1.00 0.00 H new ATOM 0 HE3 LYS A 512 150.777 10.961 5.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 148.641 9.542 5.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 149.224 10.091 4.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 149.495 8.485 4.734 1.00 0.00 H new ATOM 2032 N LEU A 513 156.401 6.435 4.152 1.00 0.00 N ATOM 2033 CA LEU A 513 157.482 5.883 3.268 1.00 0.00 C ATOM 2034 C LEU A 513 156.983 4.664 2.471 1.00 0.00 C ATOM 2035 O LEU A 513 157.324 4.487 1.309 1.00 0.00 O ATOM 2036 CB LEU A 513 158.638 5.504 4.206 1.00 0.00 C ATOM 2037 CG LEU A 513 158.202 4.407 5.178 1.00 0.00 C ATOM 2038 CD1 LEU A 513 158.470 3.032 4.555 1.00 0.00 C ATOM 2039 CD2 LEU A 513 158.986 4.544 6.483 1.00 0.00 C ATOM 0 H LEU A 513 156.558 6.329 5.154 1.00 0.00 H new ATOM 0 HA LEU A 513 157.800 6.614 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 513 159.491 5.161 3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.965 6.382 4.763 1.00 0.00 H new ATOM 0 HG LEU A 513 157.136 4.505 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 513 158.159 2.251 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 513 157.907 2.937 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.535 2.928 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 513 158.676 3.763 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.052 4.446 6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 513 158.789 5.521 6.925 1.00 0.00 H new ATOM 2051 N SER A 514 156.175 3.828 3.074 1.00 0.00 N ATOM 2052 CA SER A 514 155.665 2.628 2.350 1.00 0.00 C ATOM 2053 C SER A 514 154.314 2.913 1.689 1.00 0.00 C ATOM 2054 O SER A 514 153.886 2.174 0.821 1.00 0.00 O ATOM 2055 CB SER A 514 155.527 1.550 3.423 1.00 0.00 C ATOM 2056 OG SER A 514 155.081 2.146 4.633 1.00 0.00 O ATOM 0 H SER A 514 155.848 3.926 4.035 1.00 0.00 H new ATOM 0 HA SER A 514 156.336 2.325 1.546 1.00 0.00 H new ATOM 0 HB2 SER A 514 154.820 0.786 3.098 1.00 0.00 H new ATOM 0 HB3 SER A 514 156.484 1.053 3.580 1.00 0.00 H new ATOM 0 HG SER A 514 154.105 2.076 4.692 1.00 0.00 H new ATOM 2062 N LEU A 515 153.651 3.979 2.053 1.00 0.00 N ATOM 2063 CA LEU A 515 152.356 4.295 1.395 1.00 0.00 C ATOM 2064 C LEU A 515 152.638 4.726 -0.045 1.00 0.00 C ATOM 2065 O LEU A 515 152.038 4.241 -0.984 1.00 0.00 O ATOM 2066 CB LEU A 515 151.769 5.439 2.222 1.00 0.00 C ATOM 2067 CG LEU A 515 150.396 5.831 1.685 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.434 4.645 1.828 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.874 7.022 2.488 1.00 0.00 C ATOM 0 H LEU A 515 153.950 4.638 2.772 1.00 0.00 H new ATOM 0 HA LEU A 515 151.665 3.453 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.686 5.137 3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.438 6.299 2.192 1.00 0.00 H new ATOM 0 HG LEU A 515 150.471 6.103 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.453 4.924 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.817 3.796 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.348 4.371 2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.892 7.312 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.794 6.745 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.563 7.860 2.385 1.00 0.00 H new ATOM 2081 N LYS A 516 153.575 5.619 -0.210 1.00 0.00 N ATOM 2082 CA LYS A 516 153.945 6.103 -1.577 1.00 0.00 C ATOM 2083 C LYS A 516 154.571 4.989 -2.421 1.00 0.00 C ATOM 2084 O LYS A 516 154.279 4.865 -3.597 1.00 0.00 O ATOM 2085 CB LYS A 516 154.971 7.210 -1.337 1.00 0.00 C ATOM 2086 CG LYS A 516 154.290 8.383 -0.638 1.00 0.00 C ATOM 2087 CD LYS A 516 155.329 9.466 -0.325 1.00 0.00 C ATOM 2088 CE LYS A 516 154.652 10.622 0.427 1.00 0.00 C ATOM 2089 NZ LYS A 516 155.726 11.624 0.686 1.00 0.00 N ATOM 0 H LYS A 516 154.108 6.041 0.551 1.00 0.00 H new ATOM 0 HA LYS A 516 153.067 6.447 -2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 516 155.792 6.835 -0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.401 7.536 -2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 516 153.504 8.791 -1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.813 8.045 0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 516 156.135 9.048 0.278 1.00 0.00 H new ATOM 0 HD3 LYS A 516 155.778 9.832 -1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 516 153.847 11.056 -0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 516 154.208 10.275 1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 155.326 12.437 1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.476 11.189 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.126 11.946 -0.218 1.00 0.00 H new ATOM 2103 N GLU A 517 155.446 4.191 -1.848 1.00 0.00 N ATOM 2104 CA GLU A 517 156.098 3.101 -2.656 1.00 0.00 C ATOM 2105 C GLU A 517 155.049 2.158 -3.260 1.00 0.00 C ATOM 2106 O GLU A 517 155.100 1.827 -4.435 1.00 0.00 O ATOM 2107 CB GLU A 517 156.984 2.345 -1.675 1.00 0.00 C ATOM 2108 CG GLU A 517 158.151 3.241 -1.258 1.00 0.00 C ATOM 2109 CD GLU A 517 158.951 2.582 -0.128 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.709 1.422 0.159 1.00 0.00 O ATOM 2111 OE2 GLU A 517 159.799 3.255 0.429 1.00 0.00 O ATOM 0 H GLU A 517 155.735 4.244 -0.871 1.00 0.00 H new ATOM 0 HA GLU A 517 156.665 3.511 -3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.407 2.048 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.358 1.430 -2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 517 158.801 3.425 -2.114 1.00 0.00 H new ATOM 0 HG3 GLU A 517 157.775 4.210 -0.929 1.00 0.00 H new ATOM 2118 N THR A 518 154.096 1.723 -2.470 1.00 0.00 N ATOM 2119 CA THR A 518 153.040 0.804 -3.004 1.00 0.00 C ATOM 2120 C THR A 518 152.256 1.515 -4.096 1.00 0.00 C ATOM 2121 O THR A 518 151.995 0.953 -5.134 1.00 0.00 O ATOM 2122 CB THR A 518 152.117 0.503 -1.819 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.864 -0.134 -0.803 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.970 -0.420 -2.260 1.00 0.00 C ATOM 0 H THR A 518 154.004 1.963 -1.483 1.00 0.00 H new ATOM 0 HA THR A 518 153.465 -0.106 -3.428 1.00 0.00 H new ATOM 0 HB THR A 518 151.697 1.437 -1.446 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.250 0.542 -0.208 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.321 -0.626 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.393 0.067 -3.046 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.381 -1.356 -2.638 1.00 0.00 H new ATOM 2132 N LEU A 519 151.868 2.741 -3.849 1.00 0.00 N ATOM 2133 CA LEU A 519 151.062 3.498 -4.857 1.00 0.00 C ATOM 2134 C LEU A 519 151.809 3.525 -6.201 1.00 0.00 C ATOM 2135 O LEU A 519 151.202 3.538 -7.255 1.00 0.00 O ATOM 2136 CB LEU A 519 150.882 4.905 -4.252 1.00 0.00 C ATOM 2137 CG LEU A 519 149.671 4.995 -3.253 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.139 3.626 -2.781 1.00 0.00 C ATOM 2139 CD2 LEU A 519 150.089 5.807 -2.014 1.00 0.00 C ATOM 0 H LEU A 519 152.075 3.252 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 519 150.092 3.045 -5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.797 5.190 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.735 5.625 -5.057 1.00 0.00 H new ATOM 0 HG LEU A 519 148.864 5.478 -3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.305 3.776 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 519 148.801 3.050 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 519 149.935 3.083 -2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 519 149.250 5.870 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 519 150.929 5.316 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.384 6.811 -2.319 1.00 0.00 H new ATOM 2151 N THR A 520 153.121 3.464 -6.163 1.00 0.00 N ATOM 2152 CA THR A 520 153.918 3.407 -7.427 1.00 0.00 C ATOM 2153 C THR A 520 153.574 2.091 -8.157 1.00 0.00 C ATOM 2154 O THR A 520 153.630 2.007 -9.370 1.00 0.00 O ATOM 2155 CB THR A 520 155.392 3.423 -6.998 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.604 4.460 -6.051 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.296 3.671 -8.212 1.00 0.00 C ATOM 0 H THR A 520 153.674 3.451 -5.306 1.00 0.00 H new ATOM 0 HA THR A 520 153.707 4.238 -8.100 1.00 0.00 H new ATOM 0 HB THR A 520 155.635 2.457 -6.555 1.00 0.00 H new ATOM 0 HG1 THR A 520 155.444 4.116 -5.148 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.338 3.680 -7.894 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.147 2.878 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.046 4.632 -8.662 1.00 0.00 H new ATOM 2165 N LEU A 521 153.193 1.067 -7.409 1.00 0.00 N ATOM 2166 CA LEU A 521 152.802 -0.246 -8.033 1.00 0.00 C ATOM 2167 C LEU A 521 151.345 -0.165 -8.540 1.00 0.00 C ATOM 2168 O LEU A 521 150.989 -0.759 -9.537 1.00 0.00 O ATOM 2169 CB LEU A 521 152.954 -1.291 -6.917 1.00 0.00 C ATOM 2170 CG LEU A 521 152.649 -2.688 -7.475 1.00 0.00 C ATOM 2171 CD1 LEU A 521 153.755 -3.117 -8.446 1.00 0.00 C ATOM 2172 CD2 LEU A 521 152.559 -3.701 -6.331 1.00 0.00 C ATOM 0 H LEU A 521 153.137 1.089 -6.391 1.00 0.00 H new ATOM 0 HA LEU A 521 153.420 -0.505 -8.893 1.00 0.00 H new ATOM 0 HB2 LEU A 521 153.966 -1.262 -6.514 1.00 0.00 H new ATOM 0 HB3 LEU A 521 152.277 -1.061 -6.095 1.00 0.00 H new ATOM 0 HG LEU A 521 151.696 -2.653 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 521 153.531 -4.109 -8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 521 153.811 -2.406 -9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 521 154.710 -3.141 -7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 521 152.342 -4.689 -6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 521 153.507 -3.729 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 521 151.763 -3.407 -5.647 1.00 0.00 H new ATOM 2184 N LEU A 522 150.501 0.569 -7.846 1.00 0.00 N ATOM 2185 CA LEU A 522 149.061 0.702 -8.266 1.00 0.00 C ATOM 2186 C LEU A 522 148.972 1.263 -9.682 1.00 0.00 C ATOM 2187 O LEU A 522 148.053 0.975 -10.425 1.00 0.00 O ATOM 2188 CB LEU A 522 148.466 1.736 -7.300 1.00 0.00 C ATOM 2189 CG LEU A 522 147.893 1.067 -6.046 1.00 0.00 C ATOM 2190 CD1 LEU A 522 146.770 0.120 -6.447 1.00 0.00 C ATOM 2191 CD2 LEU A 522 148.977 0.282 -5.304 1.00 0.00 C ATOM 0 H LEU A 522 150.748 1.085 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 522 148.547 -0.259 -8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.236 2.452 -7.012 1.00 0.00 H new ATOM 0 HB3 LEU A 522 147.681 2.298 -7.805 1.00 0.00 H new ATOM 0 HG LEU A 522 147.510 1.843 -5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 522 146.361 -0.357 -5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 522 145.984 0.681 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 522 147.161 -0.643 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 522 148.547 -0.184 -4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 522 149.381 -0.490 -5.960 1.00 0.00 H new ATOM 0 HD23 LEU A 522 149.777 0.960 -5.005 1.00 0.00 H new ATOM 2203 N ASP A 523 149.915 2.091 -10.039 1.00 0.00 N ATOM 2204 CA ASP A 523 149.909 2.741 -11.394 1.00 0.00 C ATOM 2205 C ASP A 523 149.605 1.722 -12.512 1.00 0.00 C ATOM 2206 O ASP A 523 148.600 1.834 -13.188 1.00 0.00 O ATOM 2207 CB ASP A 523 151.330 3.307 -11.565 1.00 0.00 C ATOM 2208 CG ASP A 523 151.567 4.470 -10.589 1.00 0.00 C ATOM 2209 OD1 ASP A 523 150.595 5.038 -10.112 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.720 4.775 -10.335 1.00 0.00 O ATOM 0 H ASP A 523 150.703 2.352 -9.446 1.00 0.00 H new ATOM 0 HA ASP A 523 149.137 3.507 -11.464 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.064 2.521 -11.389 1.00 0.00 H new ATOM 0 HB3 ASP A 523 151.470 3.650 -12.590 1.00 0.00 H new ATOM 2215 N GLY A 524 150.450 0.745 -12.722 1.00 0.00 N ATOM 2216 CA GLY A 524 150.188 -0.256 -13.807 1.00 0.00 C ATOM 2217 C GLY A 524 148.917 -1.076 -13.522 1.00 0.00 C ATOM 2218 O GLY A 524 148.064 -1.223 -14.376 1.00 0.00 O ATOM 0 H GLY A 524 151.309 0.595 -12.192 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.083 0.259 -14.762 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.042 -0.927 -13.899 1.00 0.00 H new ATOM 2222 N ALA A 525 148.807 -1.650 -12.350 1.00 0.00 N ATOM 2223 CA ALA A 525 147.623 -2.515 -12.026 1.00 0.00 C ATOM 2224 C ALA A 525 146.288 -1.750 -12.043 1.00 0.00 C ATOM 2225 O ALA A 525 145.284 -2.276 -12.488 1.00 0.00 O ATOM 2226 CB ALA A 525 147.901 -3.062 -10.619 1.00 0.00 C ATOM 0 H ALA A 525 149.489 -1.558 -11.597 1.00 0.00 H new ATOM 0 HA ALA A 525 147.512 -3.296 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 525 147.078 -3.706 -10.310 1.00 0.00 H new ATOM 0 HB2 ALA A 525 148.827 -3.637 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 525 147.996 -2.232 -9.918 1.00 0.00 H new ATOM 2232 N ALA A 526 146.253 -0.539 -11.545 1.00 0.00 N ATOM 2233 CA ALA A 526 144.960 0.233 -11.511 1.00 0.00 C ATOM 2234 C ALA A 526 144.357 0.405 -12.901 1.00 0.00 C ATOM 2235 O ALA A 526 143.154 0.534 -13.043 1.00 0.00 O ATOM 2236 CB ALA A 526 145.312 1.574 -10.881 1.00 0.00 C ATOM 0 H ALA A 526 147.059 -0.047 -11.160 1.00 0.00 H new ATOM 0 HA ALA A 526 144.197 -0.295 -10.939 1.00 0.00 H new ATOM 0 HB1 ALA A 526 144.418 2.194 -10.822 1.00 0.00 H new ATOM 0 HB2 ALA A 526 145.708 1.412 -9.879 1.00 0.00 H new ATOM 0 HB3 ALA A 526 146.063 2.077 -11.491 1.00 0.00 H new ATOM 2242 N ARG A 527 145.161 0.385 -13.931 1.00 0.00 N ATOM 2243 CA ARG A 527 144.611 0.525 -15.318 1.00 0.00 C ATOM 2244 C ARG A 527 143.535 -0.542 -15.550 1.00 0.00 C ATOM 2245 O ARG A 527 142.592 -0.336 -16.289 1.00 0.00 O ATOM 2246 CB ARG A 527 145.800 0.281 -16.248 1.00 0.00 C ATOM 2247 CG ARG A 527 146.796 1.439 -16.165 1.00 0.00 C ATOM 2248 CD ARG A 527 148.008 1.109 -17.047 1.00 0.00 C ATOM 2249 NE ARG A 527 147.470 1.021 -18.439 1.00 0.00 N ATOM 2250 CZ ARG A 527 148.202 0.530 -19.406 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.395 1.011 -19.640 1.00 0.00 N ATOM 2252 NH2 ARG A 527 147.732 -0.447 -20.135 1.00 0.00 N ATOM 0 H ARG A 527 146.174 0.278 -13.875 1.00 0.00 H new ATOM 0 HA ARG A 527 144.156 1.501 -15.489 1.00 0.00 H new ATOM 0 HB2 ARG A 527 146.295 -0.651 -15.977 1.00 0.00 H new ATOM 0 HB3 ARG A 527 145.449 0.169 -17.274 1.00 0.00 H new ATOM 0 HG2 ARG A 527 146.327 2.365 -16.498 1.00 0.00 H new ATOM 0 HG3 ARG A 527 147.111 1.594 -15.133 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.773 1.881 -16.969 1.00 0.00 H new ATOM 0 HD3 ARG A 527 148.471 0.170 -16.744 1.00 0.00 H new ATOM 0 HE ARG A 527 146.524 1.347 -18.637 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.759 1.773 -19.067 1.00 0.00 H new ATOM 0 HH12 ARG A 527 149.962 0.625 -20.395 1.00 0.00 H new ATOM 0 HH21 ARG A 527 146.802 -0.821 -19.948 1.00 0.00 H new ATOM 0 HH22 ARG A 527 148.296 -0.836 -20.891 1.00 0.00 H new ATOM 2266 N HIS A 528 143.665 -1.679 -14.909 1.00 0.00 N ATOM 2267 CA HIS A 528 142.645 -2.750 -15.087 1.00 0.00 C ATOM 2268 C HIS A 528 141.755 -2.866 -13.822 1.00 0.00 C ATOM 2269 O HIS A 528 141.195 -1.881 -13.377 1.00 0.00 O ATOM 2270 CB HIS A 528 143.463 -4.010 -15.355 1.00 0.00 C ATOM 2271 CG HIS A 528 142.643 -4.944 -16.198 1.00 0.00 C ATOM 2272 ND1 HIS A 528 141.819 -5.994 -15.875 1.00 0.00 N flip ATOM 2273 CD2 HIS A 528 142.575 -4.822 -17.576 1.00 0.00 C flip ATOM 2274 CE1 HIS A 528 141.244 -6.512 -17.034 1.00 0.00 C flip ATOM 2275 NE2 HIS A 528 141.734 -5.770 -18.029 1.00 0.00 N flip ATOM 0 H HIS A 528 144.430 -1.907 -14.274 1.00 0.00 H new ATOM 0 HA HIS A 528 141.950 -2.555 -15.903 1.00 0.00 H new ATOM 0 HB2 HIS A 528 144.392 -3.756 -15.866 1.00 0.00 H new ATOM 0 HB3 HIS A 528 143.737 -4.490 -14.416 1.00 0.00 H new ATOM 0 HD2 HIS A 528 143.102 -4.097 -18.178 1.00 0.00 H new ATOM 0 HE1 HIS A 528 140.551 -7.337 -17.110 1.00 0.00 H new ATOM 0 HE2 HIS A 528 141.500 -5.905 -19.013 1.00 0.00 H new ATOM 2283 N ASN A 529 141.594 -4.047 -13.255 1.00 0.00 N ATOM 2284 CA ASN A 529 140.718 -4.209 -12.047 1.00 0.00 C ATOM 2285 C ASN A 529 141.483 -3.938 -10.741 1.00 0.00 C ATOM 2286 O ASN A 529 141.690 -4.828 -9.940 1.00 0.00 O ATOM 2287 CB ASN A 529 140.277 -5.681 -12.098 1.00 0.00 C ATOM 2288 CG ASN A 529 138.749 -5.790 -11.986 1.00 0.00 C ATOM 2289 OD1 ASN A 529 138.154 -5.256 -11.072 1.00 0.00 O ATOM 2290 ND2 ASN A 529 138.084 -6.474 -12.883 1.00 0.00 N ATOM 0 H ASN A 529 142.035 -4.907 -13.581 1.00 0.00 H new ATOM 0 HA ASN A 529 139.887 -3.504 -12.059 1.00 0.00 H new ATOM 0 HB2 ASN A 529 140.612 -6.135 -13.031 1.00 0.00 H new ATOM 0 HB3 ASN A 529 140.747 -6.236 -11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 529 137.070 -6.557 -12.812 1.00 0.00 H new ATOM 0 HD22 ASN A 529 138.580 -6.924 -13.652 1.00 0.00 H new ATOM 2297 N VAL A 530 141.885 -2.720 -10.501 1.00 0.00 N ATOM 2298 CA VAL A 530 142.601 -2.411 -9.229 1.00 0.00 C ATOM 2299 C VAL A 530 142.032 -1.145 -8.597 1.00 0.00 C ATOM 2300 O VAL A 530 141.326 -0.393 -9.225 1.00 0.00 O ATOM 2301 CB VAL A 530 144.095 -2.343 -9.589 1.00 0.00 C ATOM 2302 CG1 VAL A 530 144.877 -1.456 -8.606 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.656 -3.759 -9.514 1.00 0.00 C ATOM 0 H VAL A 530 141.750 -1.927 -11.128 1.00 0.00 H new ATOM 0 HA VAL A 530 142.466 -3.173 -8.461 1.00 0.00 H new ATOM 0 HB VAL A 530 144.197 -1.915 -10.586 1.00 0.00 H new ATOM 0 HG11 VAL A 530 145.928 -1.433 -8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.473 -0.444 -8.628 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.785 -1.861 -7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 530 145.717 -3.744 -9.765 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.527 -4.148 -8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 530 144.125 -4.398 -10.220 1.00 0.00 H new ATOM 2313 N GLN A 531 142.331 -0.944 -7.345 1.00 0.00 N ATOM 2314 CA GLN A 531 141.801 0.234 -6.608 1.00 0.00 C ATOM 2315 C GLN A 531 142.619 0.427 -5.330 1.00 0.00 C ATOM 2316 O GLN A 531 143.344 -0.469 -4.926 1.00 0.00 O ATOM 2317 CB GLN A 531 140.352 -0.132 -6.286 1.00 0.00 C ATOM 2318 CG GLN A 531 139.403 0.648 -7.198 1.00 0.00 C ATOM 2319 CD GLN A 531 139.224 2.070 -6.662 1.00 0.00 C ATOM 2320 OE1 GLN A 531 138.698 2.257 -5.587 1.00 0.00 O ATOM 2321 NE2 GLN A 531 139.642 3.085 -7.363 1.00 0.00 N ATOM 0 H GLN A 531 142.931 -1.557 -6.793 1.00 0.00 H new ATOM 0 HA GLN A 531 141.859 1.164 -7.174 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.200 -1.203 -6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 531 140.134 0.093 -5.242 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.801 0.679 -8.212 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.438 0.145 -7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 531 140.085 2.931 -8.269 1.00 0.00 H new ATOM 0 HE22 GLN A 531 139.526 4.034 -7.006 1.00 0.00 H new ATOM 2330 N VAL A 532 142.520 1.568 -4.689 1.00 0.00 N ATOM 2331 CA VAL A 532 143.318 1.778 -3.437 1.00 0.00 C ATOM 2332 C VAL A 532 142.432 1.811 -2.172 1.00 0.00 C ATOM 2333 O VAL A 532 141.828 2.801 -1.846 1.00 0.00 O ATOM 2334 CB VAL A 532 144.053 3.118 -3.650 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.620 3.658 -2.333 1.00 0.00 C ATOM 2336 CG2 VAL A 532 145.224 2.893 -4.603 1.00 0.00 C ATOM 0 H VAL A 532 141.932 2.352 -4.972 1.00 0.00 H new ATOM 0 HA VAL A 532 144.010 0.953 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 532 143.338 3.835 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 532 145.132 4.603 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.807 3.818 -1.625 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.326 2.938 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.751 3.834 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.908 2.162 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.850 2.522 -5.557 1.00 0.00 H new ATOM 2346 N LEU A 533 142.471 0.760 -1.412 1.00 0.00 N ATOM 2347 CA LEU A 533 141.741 0.715 -0.111 1.00 0.00 C ATOM 2348 C LEU A 533 142.805 0.900 0.963 1.00 0.00 C ATOM 2349 O LEU A 533 143.670 0.071 1.103 1.00 0.00 O ATOM 2350 CB LEU A 533 141.086 -0.686 -0.099 1.00 0.00 C ATOM 2351 CG LEU A 533 140.825 -1.230 1.327 1.00 0.00 C ATOM 2352 CD1 LEU A 533 140.344 -0.118 2.269 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.745 -2.320 1.244 1.00 0.00 C ATOM 0 H LEU A 533 142.987 -0.090 -1.638 1.00 0.00 H new ATOM 0 HA LEU A 533 140.974 1.472 0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.142 -0.642 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.729 -1.384 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 533 141.757 -1.633 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 533 140.170 -0.532 3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 533 141.103 0.662 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.417 0.308 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.549 -2.714 2.241 1.00 0.00 H new ATOM 0 HD22 LEU A 533 138.829 -1.894 0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.090 -3.126 0.597 1.00 0.00 H new ATOM 2365 N ILE A 534 142.774 1.978 1.720 1.00 0.00 N ATOM 2366 CA ILE A 534 143.864 2.154 2.732 1.00 0.00 C ATOM 2367 C ILE A 534 143.373 2.614 4.090 1.00 0.00 C ATOM 2368 O ILE A 534 142.284 3.132 4.252 1.00 0.00 O ATOM 2369 CB ILE A 534 144.863 3.188 2.137 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.349 4.636 2.253 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.103 2.904 0.659 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.525 5.585 2.025 1.00 0.00 C ATOM 0 H ILE A 534 142.070 2.715 1.683 1.00 0.00 H new ATOM 0 HA ILE A 534 144.330 1.186 2.916 1.00 0.00 H new ATOM 0 HB ILE A 534 145.783 3.088 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.565 4.820 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 534 143.910 4.805 3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.804 3.636 0.257 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.518 1.903 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.159 2.970 0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.181 6.616 2.103 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.292 5.401 2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.942 5.416 1.032 1.00 0.00 H new ATOM 2384 N THR A 535 144.239 2.478 5.049 1.00 0.00 N ATOM 2385 CA THR A 535 143.942 2.957 6.414 1.00 0.00 C ATOM 2386 C THR A 535 145.109 3.845 6.824 1.00 0.00 C ATOM 2387 O THR A 535 145.930 4.197 5.999 1.00 0.00 O ATOM 2388 CB THR A 535 143.841 1.713 7.300 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.070 1.003 7.263 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.693 0.815 6.819 1.00 0.00 C ATOM 0 H THR A 535 145.156 2.046 4.938 1.00 0.00 H new ATOM 0 HA THR A 535 143.016 3.526 6.492 1.00 0.00 H new ATOM 0 HB THR A 535 143.636 2.017 8.326 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.593 1.212 8.065 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.630 -0.067 7.456 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.754 1.367 6.869 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.879 0.507 5.790 1.00 0.00 H new ATOM 2398 N ASP A 536 145.206 4.208 8.067 1.00 0.00 N ATOM 2399 CA ASP A 536 146.344 5.069 8.490 1.00 0.00 C ATOM 2400 C ASP A 536 146.566 4.950 9.987 1.00 0.00 C ATOM 2401 O ASP A 536 145.749 4.414 10.699 1.00 0.00 O ATOM 2402 CB ASP A 536 145.946 6.498 8.132 1.00 0.00 C ATOM 2403 CG ASP A 536 147.207 7.300 7.807 1.00 0.00 C ATOM 2404 OD1 ASP A 536 148.196 7.112 8.493 1.00 0.00 O ATOM 2405 OD2 ASP A 536 147.162 8.082 6.872 1.00 0.00 O ATOM 0 H ASP A 536 144.553 3.949 8.806 1.00 0.00 H new ATOM 0 HA ASP A 536 147.271 4.774 7.997 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.270 6.497 7.277 1.00 0.00 H new ATOM 0 HB3 ASP A 536 145.410 6.959 8.962 1.00 0.00 H new ATOM 2410 N SER A 537 147.658 5.473 10.460 1.00 0.00 N ATOM 2411 CA SER A 537 147.931 5.439 11.934 1.00 0.00 C ATOM 2412 C SER A 537 148.574 6.773 12.378 1.00 0.00 C ATOM 2413 O SER A 537 149.149 6.871 13.448 1.00 0.00 O ATOM 2414 CB SER A 537 148.846 4.222 12.159 1.00 0.00 C ATOM 2415 OG SER A 537 150.104 4.632 12.688 1.00 0.00 O ATOM 0 H SER A 537 148.378 5.924 9.896 1.00 0.00 H new ATOM 0 HA SER A 537 147.027 5.335 12.534 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.368 3.522 12.844 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.996 3.694 11.217 1.00 0.00 H new ATOM 0 HG SER A 537 149.962 5.310 13.382 1.00 0.00 H new ATOM 2421 N GLY A 538 148.460 7.796 11.558 1.00 0.00 N ATOM 2422 CA GLY A 538 149.031 9.135 11.893 1.00 0.00 C ATOM 2423 C GLY A 538 148.240 10.207 11.114 1.00 0.00 C ATOM 2424 O GLY A 538 148.778 11.209 10.686 1.00 0.00 O ATOM 0 H GLY A 538 147.986 7.753 10.656 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.965 9.319 12.965 1.00 0.00 H new ATOM 0 HA3 GLY A 538 150.087 9.175 11.627 1.00 0.00 H new ATOM 2428 N GLN A 539 146.963 9.972 10.917 1.00 0.00 N ATOM 2429 CA GLN A 539 146.102 10.937 10.156 1.00 0.00 C ATOM 2430 C GLN A 539 145.326 11.874 11.101 1.00 0.00 C ATOM 2431 O GLN A 539 144.580 12.722 10.643 1.00 0.00 O ATOM 2432 CB GLN A 539 145.127 10.050 9.362 1.00 0.00 C ATOM 2433 CG GLN A 539 144.254 10.905 8.426 1.00 0.00 C ATOM 2434 CD GLN A 539 143.371 9.990 7.571 1.00 0.00 C ATOM 2435 OE1 GLN A 539 143.670 8.822 7.392 1.00 0.00 O ATOM 2436 NE2 GLN A 539 142.279 10.466 7.036 1.00 0.00 N ATOM 0 H GLN A 539 146.475 9.143 11.255 1.00 0.00 H new ATOM 0 HA GLN A 539 146.700 11.585 9.515 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.686 9.318 8.779 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.492 9.492 10.050 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.633 11.584 9.010 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.885 11.521 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 539 142.023 11.443 7.182 1.00 0.00 H new ATOM 0 HE22 GLN A 539 141.682 9.861 6.472 1.00 0.00 H new ATOM 2445 N ARG A 540 145.478 11.743 12.407 1.00 0.00 N ATOM 2446 CA ARG A 540 144.717 12.647 13.347 1.00 0.00 C ATOM 2447 C ARG A 540 144.914 14.120 12.954 1.00 0.00 C ATOM 2448 O ARG A 540 143.970 14.885 12.903 1.00 0.00 O ATOM 2449 CB ARG A 540 145.320 12.404 14.728 1.00 0.00 C ATOM 2450 CG ARG A 540 144.548 13.236 15.756 1.00 0.00 C ATOM 2451 CD ARG A 540 145.161 13.043 17.142 1.00 0.00 C ATOM 2452 NE ARG A 540 144.262 13.780 18.076 1.00 0.00 N ATOM 2453 CZ ARG A 540 144.671 14.045 19.288 1.00 0.00 C ATOM 2454 NH1 ARG A 540 145.231 13.106 20.003 1.00 0.00 N ATOM 2455 NH2 ARG A 540 144.519 15.238 19.786 1.00 0.00 N ATOM 0 H ARG A 540 146.087 11.060 12.858 1.00 0.00 H new ATOM 0 HA ARG A 540 143.648 12.438 13.319 1.00 0.00 H new ATOM 0 HB2 ARG A 540 145.267 11.345 14.982 1.00 0.00 H new ATOM 0 HB3 ARG A 540 146.374 12.680 14.734 1.00 0.00 H new ATOM 0 HG2 ARG A 540 144.576 14.290 15.479 1.00 0.00 H new ATOM 0 HG3 ARG A 540 143.500 12.937 15.767 1.00 0.00 H new ATOM 0 HD2 ARG A 540 145.218 11.986 17.403 1.00 0.00 H new ATOM 0 HD3 ARG A 540 146.177 13.437 17.181 1.00 0.00 H new ATOM 0 HE ARG A 540 143.335 14.075 17.771 1.00 0.00 H new ATOM 0 HH11 ARG A 540 145.348 12.170 19.614 1.00 0.00 H new ATOM 0 HH12 ARG A 540 145.552 13.309 20.950 1.00 0.00 H new ATOM 0 HH21 ARG A 540 144.079 15.971 19.229 1.00 0.00 H new ATOM 0 HH22 ARG A 540 144.840 15.440 20.733 1.00 0.00 H new ATOM 2469 N THR A 541 146.125 14.503 12.645 1.00 0.00 N ATOM 2470 CA THR A 541 146.380 15.911 12.206 1.00 0.00 C ATOM 2471 C THR A 541 146.956 15.844 10.797 1.00 0.00 C ATOM 2472 O THR A 541 147.427 14.804 10.373 1.00 0.00 O ATOM 2473 CB THR A 541 147.392 16.515 13.183 1.00 0.00 C ATOM 2474 OG1 THR A 541 148.609 15.786 13.129 1.00 0.00 O ATOM 2475 CG2 THR A 541 146.833 16.483 14.602 1.00 0.00 C ATOM 0 H THR A 541 146.950 13.904 12.677 1.00 0.00 H new ATOM 0 HA THR A 541 145.478 16.523 12.199 1.00 0.00 H new ATOM 0 HB THR A 541 147.582 17.550 12.900 1.00 0.00 H new ATOM 0 HG1 THR A 541 149.253 16.178 13.755 1.00 0.00 H new ATOM 0 HG21 THR A 541 147.560 16.915 15.289 1.00 0.00 H new ATOM 0 HG22 THR A 541 145.909 17.060 14.642 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.630 15.452 14.890 1.00 0.00 H new ATOM 2483 N GLY A 542 146.916 16.921 10.053 1.00 0.00 N ATOM 2484 CA GLY A 542 147.455 16.883 8.657 1.00 0.00 C ATOM 2485 C GLY A 542 146.716 15.798 7.858 1.00 0.00 C ATOM 2486 O GLY A 542 147.265 15.198 6.953 1.00 0.00 O ATOM 0 H GLY A 542 146.536 17.820 10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 542 147.327 17.854 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 542 148.525 16.674 8.673 1.00 0.00 H new ATOM 2490 N THR A 543 145.478 15.527 8.204 1.00 0.00 N ATOM 2491 CA THR A 543 144.705 14.467 7.483 1.00 0.00 C ATOM 2492 C THR A 543 144.584 14.807 5.990 1.00 0.00 C ATOM 2493 O THR A 543 144.817 13.971 5.138 1.00 0.00 O ATOM 2494 CB THR A 543 143.324 14.412 8.181 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.550 13.354 7.628 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.568 15.739 8.024 1.00 0.00 C ATOM 0 H THR A 543 144.971 15.995 8.955 1.00 0.00 H new ATOM 0 HA THR A 543 145.198 13.496 7.526 1.00 0.00 H new ATOM 0 HB THR A 543 143.487 14.236 9.244 1.00 0.00 H new ATOM 0 HG1 THR A 543 141.973 12.973 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.602 15.669 8.525 1.00 0.00 H new ATOM 0 HG22 THR A 543 143.151 16.545 8.471 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.414 15.947 6.965 1.00 0.00 H new ATOM 2504 N GLY A 544 144.256 16.035 5.668 1.00 0.00 N ATOM 2505 CA GLY A 544 144.151 16.438 4.232 1.00 0.00 C ATOM 2506 C GLY A 544 145.515 16.266 3.576 1.00 0.00 C ATOM 2507 O GLY A 544 145.621 15.875 2.428 1.00 0.00 O ATOM 0 H GLY A 544 144.056 16.776 6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 544 143.406 15.827 3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.822 17.474 4.153 1.00 0.00 H new ATOM 2511 N SER A 545 146.554 16.555 4.306 1.00 0.00 N ATOM 2512 CA SER A 545 147.928 16.409 3.743 1.00 0.00 C ATOM 2513 C SER A 545 148.225 14.947 3.409 1.00 0.00 C ATOM 2514 O SER A 545 148.904 14.660 2.449 1.00 0.00 O ATOM 2515 CB SER A 545 148.874 16.902 4.831 1.00 0.00 C ATOM 2516 OG SER A 545 148.792 18.316 4.936 1.00 0.00 O ATOM 0 H SER A 545 146.513 16.887 5.270 1.00 0.00 H new ATOM 0 HA SER A 545 148.040 16.975 2.819 1.00 0.00 H new ATOM 0 HB2 SER A 545 148.617 16.442 5.785 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.897 16.604 4.599 1.00 0.00 H new ATOM 0 HG SER A 545 149.401 18.628 5.638 1.00 0.00 H new ATOM 2522 N ALA A 546 147.732 14.024 4.201 1.00 0.00 N ATOM 2523 CA ALA A 546 147.997 12.570 3.931 1.00 0.00 C ATOM 2524 C ALA A 546 147.479 12.183 2.543 1.00 0.00 C ATOM 2525 O ALA A 546 148.113 11.441 1.806 1.00 0.00 O ATOM 2526 CB ALA A 546 147.226 11.819 5.016 1.00 0.00 C ATOM 0 H ALA A 546 147.158 14.212 5.023 1.00 0.00 H new ATOM 0 HA ALA A 546 149.062 12.336 3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.369 10.746 4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.593 12.119 5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 546 146.165 12.055 4.938 1.00 0.00 H new ATOM 2532 N LEU A 547 146.345 12.708 2.170 1.00 0.00 N ATOM 2533 CA LEU A 547 145.779 12.402 0.821 1.00 0.00 C ATOM 2534 C LEU A 547 146.755 12.907 -0.246 1.00 0.00 C ATOM 2535 O LEU A 547 147.023 12.243 -1.234 1.00 0.00 O ATOM 2536 CB LEU A 547 144.451 13.161 0.771 1.00 0.00 C ATOM 2537 CG LEU A 547 143.344 12.326 1.428 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.652 12.081 2.909 1.00 0.00 C ATOM 2539 CD2 LEU A 547 142.041 13.103 1.316 1.00 0.00 C ATOM 0 H LEU A 547 145.782 13.338 2.741 1.00 0.00 H new ATOM 0 HA LEU A 547 145.626 11.338 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.550 14.117 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 547 144.187 13.380 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 547 143.273 11.361 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.853 11.487 3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.597 11.545 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.725 13.037 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 547 141.235 12.531 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 547 142.143 14.061 1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.809 13.275 0.265 1.00 0.00 H new ATOM 2551 N MET A 548 147.326 14.059 -0.018 1.00 0.00 N ATOM 2552 CA MET A 548 148.333 14.612 -0.975 1.00 0.00 C ATOM 2553 C MET A 548 149.550 13.683 -1.010 1.00 0.00 C ATOM 2554 O MET A 548 150.227 13.574 -2.009 1.00 0.00 O ATOM 2555 CB MET A 548 148.720 15.978 -0.415 1.00 0.00 C ATOM 2556 CG MET A 548 149.659 16.675 -1.396 1.00 0.00 C ATOM 2557 SD MET A 548 150.012 18.350 -0.806 1.00 0.00 S ATOM 2558 CE MET A 548 151.413 17.927 0.257 1.00 0.00 C ATOM 0 H MET A 548 147.138 14.646 0.795 1.00 0.00 H new ATOM 0 HA MET A 548 147.946 14.696 -1.991 1.00 0.00 H new ATOM 0 HB2 MET A 548 147.828 16.584 -0.253 1.00 0.00 H new ATOM 0 HB3 MET A 548 149.207 15.863 0.553 1.00 0.00 H new ATOM 0 HG2 MET A 548 150.586 16.109 -1.494 1.00 0.00 H new ATOM 0 HG3 MET A 548 149.204 16.715 -2.386 1.00 0.00 H new ATOM 0 HE1 MET A 548 151.796 18.831 0.732 1.00 0.00 H new ATOM 0 HE2 MET A 548 151.088 17.224 1.024 1.00 0.00 H new ATOM 0 HE3 MET A 548 152.200 17.471 -0.343 1.00 0.00 H new ATOM 2568 N ALA A 549 149.830 13.023 0.091 1.00 0.00 N ATOM 2569 CA ALA A 549 151.007 12.097 0.145 1.00 0.00 C ATOM 2570 C ALA A 549 150.941 11.127 -1.040 1.00 0.00 C ATOM 2571 O ALA A 549 151.866 11.024 -1.821 1.00 0.00 O ATOM 2572 CB ALA A 549 150.871 11.342 1.465 1.00 0.00 C ATOM 0 H ALA A 549 149.293 13.086 0.956 1.00 0.00 H new ATOM 0 HA ALA A 549 151.959 12.625 0.087 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.701 10.644 1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.884 12.051 2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.930 10.791 1.474 1.00 0.00 H new ATOM 2578 N MET A 550 149.835 10.437 -1.196 1.00 0.00 N ATOM 2579 CA MET A 550 149.697 9.485 -2.346 1.00 0.00 C ATOM 2580 C MET A 550 149.895 10.232 -3.672 1.00 0.00 C ATOM 2581 O MET A 550 150.560 9.747 -4.566 1.00 0.00 O ATOM 2582 CB MET A 550 148.270 8.921 -2.228 1.00 0.00 C ATOM 2583 CG MET A 550 147.969 7.985 -3.398 1.00 0.00 C ATOM 2584 SD MET A 550 146.649 6.845 -2.922 1.00 0.00 S ATOM 2585 CE MET A 550 145.274 7.745 -3.677 1.00 0.00 C ATOM 0 H MET A 550 149.024 10.491 -0.579 1.00 0.00 H new ATOM 0 HA MET A 550 150.441 8.689 -2.325 1.00 0.00 H new ATOM 0 HB2 MET A 550 148.161 8.383 -1.286 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.549 9.738 -2.213 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.670 8.562 -4.273 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.865 7.428 -3.674 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.415 7.725 -3.007 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.570 8.778 -3.856 1.00 0.00 H new ATOM 0 HE3 MET A 550 145.007 7.275 -4.623 1.00 0.00 H new ATOM 2595 N LYS A 551 149.325 11.395 -3.803 1.00 0.00 N ATOM 2596 CA LYS A 551 149.467 12.184 -5.075 1.00 0.00 C ATOM 2597 C LYS A 551 150.940 12.471 -5.403 1.00 0.00 C ATOM 2598 O LYS A 551 151.312 12.572 -6.560 1.00 0.00 O ATOM 2599 CB LYS A 551 148.713 13.486 -4.809 1.00 0.00 C ATOM 2600 CG LYS A 551 148.648 14.340 -6.077 1.00 0.00 C ATOM 2601 CD LYS A 551 147.761 15.551 -5.797 1.00 0.00 C ATOM 2602 CE LYS A 551 147.681 16.445 -7.030 1.00 0.00 C ATOM 2603 NZ LYS A 551 146.785 17.581 -6.634 1.00 0.00 N ATOM 0 H LYS A 551 148.760 11.844 -3.082 1.00 0.00 H new ATOM 0 HA LYS A 551 149.073 11.638 -5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 551 147.704 13.264 -4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 551 149.208 14.043 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 551 149.648 14.661 -6.369 1.00 0.00 H new ATOM 0 HG3 LYS A 551 148.245 13.758 -6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 551 146.762 15.221 -5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 551 148.161 16.116 -4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 551 148.668 16.805 -7.320 1.00 0.00 H new ATOM 0 HE3 LYS A 551 147.275 15.903 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 146.683 18.238 -7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 145.850 17.210 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 147.200 18.084 -5.824 1.00 0.00 H new ATOM 2617 N ASP A 552 151.773 12.620 -4.406 1.00 0.00 N ATOM 2618 CA ASP A 552 153.220 12.912 -4.660 1.00 0.00 C ATOM 2619 C ASP A 552 153.895 11.694 -5.291 1.00 0.00 C ATOM 2620 O ASP A 552 154.822 11.818 -6.072 1.00 0.00 O ATOM 2621 CB ASP A 552 153.829 13.186 -3.285 1.00 0.00 C ATOM 2622 CG ASP A 552 153.557 14.637 -2.866 1.00 0.00 C ATOM 2623 OD1 ASP A 552 152.943 15.363 -3.637 1.00 0.00 O ATOM 2624 OD2 ASP A 552 153.981 15.003 -1.788 1.00 0.00 O ATOM 0 H ASP A 552 151.514 12.552 -3.422 1.00 0.00 H new ATOM 0 HA ASP A 552 153.351 13.754 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 552 153.407 12.502 -2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.903 13.002 -3.312 1.00 0.00 H new ATOM 2629 N ALA A 553 153.437 10.522 -4.943 1.00 0.00 N ATOM 2630 CA ALA A 553 154.042 9.274 -5.497 1.00 0.00 C ATOM 2631 C ALA A 553 153.694 9.092 -6.989 1.00 0.00 C ATOM 2632 O ALA A 553 154.185 8.182 -7.628 1.00 0.00 O ATOM 2633 CB ALA A 553 153.447 8.143 -4.657 1.00 0.00 C ATOM 0 H ALA A 553 152.664 10.373 -4.294 1.00 0.00 H new ATOM 0 HA ALA A 553 155.131 9.297 -5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.842 7.187 -5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 553 153.712 8.289 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 553 152.362 8.145 -4.760 1.00 0.00 H new ATOM 2639 N GLY A 554 152.885 9.961 -7.555 1.00 0.00 N ATOM 2640 CA GLY A 554 152.553 9.840 -9.005 1.00 0.00 C ATOM 2641 C GLY A 554 151.119 9.353 -9.190 1.00 0.00 C ATOM 2642 O GLY A 554 150.781 8.769 -10.204 1.00 0.00 O ATOM 0 H GLY A 554 152.444 10.745 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 554 152.681 10.806 -9.494 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.243 9.146 -9.485 1.00 0.00 H new ATOM 2646 N VAL A 555 150.271 9.600 -8.229 1.00 0.00 N ATOM 2647 CA VAL A 555 148.852 9.162 -8.367 1.00 0.00 C ATOM 2648 C VAL A 555 147.966 10.362 -8.725 1.00 0.00 C ATOM 2649 O VAL A 555 147.742 11.243 -7.914 1.00 0.00 O ATOM 2650 CB VAL A 555 148.457 8.559 -7.016 1.00 0.00 C ATOM 2651 CG1 VAL A 555 146.998 8.083 -7.095 1.00 0.00 C ATOM 2652 CG2 VAL A 555 149.378 7.369 -6.705 1.00 0.00 C ATOM 0 H VAL A 555 150.497 10.083 -7.359 1.00 0.00 H new ATOM 0 HA VAL A 555 148.727 8.429 -9.164 1.00 0.00 H new ATOM 0 HB VAL A 555 148.556 9.304 -6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.704 7.651 -6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 555 146.351 8.930 -7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 555 146.903 7.330 -7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 555 149.101 6.936 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 555 149.275 6.615 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 555 150.412 7.710 -6.664 1.00 0.00 H new ATOM 2662 N ASN A 556 147.451 10.392 -9.927 1.00 0.00 N ATOM 2663 CA ASN A 556 146.561 11.515 -10.336 1.00 0.00 C ATOM 2664 C ASN A 556 145.910 11.227 -11.681 1.00 0.00 C ATOM 2665 O ASN A 556 146.564 10.850 -12.633 1.00 0.00 O ATOM 2666 CB ASN A 556 147.451 12.763 -10.432 1.00 0.00 C ATOM 2667 CG ASN A 556 148.608 12.530 -11.415 1.00 0.00 C ATOM 2668 OD1 ASN A 556 148.908 11.410 -11.770 1.00 0.00 O ATOM 2669 ND2 ASN A 556 149.274 13.558 -11.874 1.00 0.00 N ATOM 0 H ASN A 556 147.610 9.684 -10.644 1.00 0.00 H new ATOM 0 HA ASN A 556 145.756 11.655 -9.614 1.00 0.00 H new ATOM 0 HB2 ASN A 556 146.856 13.616 -10.758 1.00 0.00 H new ATOM 0 HB3 ASN A 556 147.848 13.009 -9.447 1.00 0.00 H new ATOM 0 HD21 ASN A 556 150.043 13.416 -12.529 1.00 0.00 H new ATOM 0 HD22 ASN A 556 149.024 14.501 -11.577 1.00 0.00 H new ATOM 2676 N THR A 557 144.630 11.441 -11.768 1.00 0.00 N ATOM 2677 CA THR A 557 143.917 11.230 -13.054 1.00 0.00 C ATOM 2678 C THR A 557 143.356 12.582 -13.509 1.00 0.00 C ATOM 2679 O THR A 557 142.615 13.220 -12.785 1.00 0.00 O ATOM 2680 CB THR A 557 142.795 10.211 -12.756 1.00 0.00 C ATOM 2681 OG1 THR A 557 142.108 9.902 -13.965 1.00 0.00 O ATOM 2682 CG2 THR A 557 141.802 10.784 -11.736 1.00 0.00 C ATOM 0 H THR A 557 144.042 11.756 -10.996 1.00 0.00 H new ATOM 0 HA THR A 557 144.557 10.849 -13.850 1.00 0.00 H new ATOM 0 HB THR A 557 143.241 9.308 -12.339 1.00 0.00 H new ATOM 0 HG1 THR A 557 141.396 9.254 -13.780 1.00 0.00 H new ATOM 0 HG21 THR A 557 141.019 10.051 -11.539 1.00 0.00 H new ATOM 0 HG22 THR A 557 142.326 11.014 -10.808 1.00 0.00 H new ATOM 0 HG23 THR A 557 141.355 11.694 -12.135 1.00 0.00 H new ATOM 2690 N TYR A 558 143.719 13.037 -14.682 1.00 0.00 N ATOM 2691 CA TYR A 558 143.211 14.360 -15.147 1.00 0.00 C ATOM 2692 C TYR A 558 141.734 14.231 -15.519 1.00 0.00 C ATOM 2693 O TYR A 558 140.861 14.553 -14.734 1.00 0.00 O ATOM 2694 CB TYR A 558 144.068 14.723 -16.362 1.00 0.00 C ATOM 2695 CG TYR A 558 145.350 15.363 -15.893 1.00 0.00 C ATOM 2696 CD1 TYR A 558 146.400 14.566 -15.421 1.00 0.00 C ATOM 2697 CD2 TYR A 558 145.488 16.750 -15.939 1.00 0.00 C ATOM 2698 CE1 TYR A 558 147.588 15.168 -14.988 1.00 0.00 C ATOM 2699 CE2 TYR A 558 146.674 17.352 -15.511 1.00 0.00 C ATOM 2700 CZ TYR A 558 147.723 16.562 -15.038 1.00 0.00 C ATOM 2701 OH TYR A 558 148.899 17.161 -14.622 1.00 0.00 O ATOM 0 H TYR A 558 144.339 12.553 -15.331 1.00 0.00 H new ATOM 0 HA TYR A 558 143.280 15.134 -14.382 1.00 0.00 H new ATOM 0 HB2 TYR A 558 144.287 13.830 -16.947 1.00 0.00 H new ATOM 0 HB3 TYR A 558 143.524 15.406 -17.014 1.00 0.00 H new ATOM 0 HD1 TYR A 558 146.294 13.492 -15.391 1.00 0.00 H new ATOM 0 HD2 TYR A 558 144.676 17.360 -16.306 1.00 0.00 H new ATOM 0 HE1 TYR A 558 148.399 14.559 -14.616 1.00 0.00 H new ATOM 0 HE2 TYR A 558 146.779 18.426 -15.546 1.00 0.00 H new ATOM 0 HH TYR A 558 148.825 18.133 -14.724 1.00 0.00 H new ATOM 2711 N ARG A 559 141.449 13.739 -16.696 1.00 0.00 N ATOM 2712 CA ARG A 559 140.029 13.557 -17.102 1.00 0.00 C ATOM 2713 C ARG A 559 139.864 12.175 -17.754 1.00 0.00 C ATOM 2714 O ARG A 559 139.398 11.246 -17.124 1.00 0.00 O ATOM 2715 CB ARG A 559 139.727 14.698 -18.084 1.00 0.00 C ATOM 2716 CG ARG A 559 138.290 14.570 -18.600 1.00 0.00 C ATOM 2717 CD ARG A 559 137.297 15.003 -17.512 1.00 0.00 C ATOM 2718 NE ARG A 559 137.139 13.826 -16.612 1.00 0.00 N ATOM 2719 CZ ARG A 559 136.400 13.924 -15.542 1.00 0.00 C ATOM 2720 NH1 ARG A 559 136.842 14.580 -14.500 1.00 0.00 N ATOM 2721 NH2 ARG A 559 135.223 13.363 -15.513 1.00 0.00 N ATOM 0 H ARG A 559 142.139 13.456 -17.392 1.00 0.00 H new ATOM 0 HA ARG A 559 139.337 13.593 -16.260 1.00 0.00 H new ATOM 0 HB2 ARG A 559 139.862 15.660 -17.590 1.00 0.00 H new ATOM 0 HB3 ARG A 559 140.427 14.667 -18.919 1.00 0.00 H new ATOM 0 HG2 ARG A 559 138.159 15.187 -19.489 1.00 0.00 H new ATOM 0 HG3 ARG A 559 138.092 13.539 -18.895 1.00 0.00 H new ATOM 0 HD2 ARG A 559 137.671 15.867 -16.963 1.00 0.00 H new ATOM 0 HD3 ARG A 559 136.341 15.292 -17.948 1.00 0.00 H new ATOM 0 HE ARG A 559 137.607 12.947 -16.832 1.00 0.00 H new ATOM 0 HH11 ARG A 559 137.764 15.015 -14.525 1.00 0.00 H new ATOM 0 HH12 ARG A 559 136.264 14.657 -13.663 1.00 0.00 H new ATOM 0 HH21 ARG A 559 134.883 12.849 -16.326 1.00 0.00 H new ATOM 0 HH22 ARG A 559 134.643 13.438 -14.677 1.00 0.00 H new ATOM 2735 N TRP A 560 140.251 12.034 -18.994 1.00 0.00 N ATOM 2736 CA TRP A 560 140.134 10.709 -19.685 1.00 0.00 C ATOM 2737 C TRP A 560 141.473 9.966 -19.630 1.00 0.00 C ATOM 2738 O TRP A 560 141.529 8.757 -19.750 1.00 0.00 O ATOM 2739 CB TRP A 560 139.771 11.064 -21.129 1.00 0.00 C ATOM 2740 CG TRP A 560 138.816 10.060 -21.681 1.00 0.00 C ATOM 2741 CD1 TRP A 560 139.122 8.787 -22.022 1.00 0.00 C ATOM 2742 CD2 TRP A 560 137.406 10.234 -21.971 1.00 0.00 C ATOM 2743 NE1 TRP A 560 137.983 8.169 -22.516 1.00 0.00 N ATOM 2744 CE2 TRP A 560 136.898 9.028 -22.510 1.00 0.00 C ATOM 2745 CE3 TRP A 560 136.536 11.322 -21.840 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 135.555 8.904 -22.879 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 135.187 11.205 -22.207 1.00 0.00 C ATOM 2748 CH2 TRP A 560 134.703 10.003 -22.741 1.00 0.00 C ATOM 0 H TRP A 560 140.646 12.782 -19.564 1.00 0.00 H new ATOM 0 HA TRP A 560 139.394 10.056 -19.223 1.00 0.00 H new ATOM 0 HB2 TRP A 560 139.326 12.059 -21.166 1.00 0.00 H new ATOM 0 HB3 TRP A 560 140.672 11.095 -21.741 1.00 0.00 H new ATOM 0 HD1 TRP A 560 140.094 8.327 -21.925 1.00 0.00 H new ATOM 0 HE1 TRP A 560 137.949 7.203 -22.843 1.00 0.00 H new ATOM 0 HE3 TRP A 560 136.906 12.260 -21.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 135.180 7.968 -23.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 134.519 12.044 -22.078 1.00 0.00 H new ATOM 0 HH2 TRP A 560 133.670 9.926 -23.046 1.00 0.00 H new ATOM 2759 N GLN A 561 142.551 10.686 -19.469 1.00 0.00 N ATOM 2760 CA GLN A 561 143.895 10.048 -19.416 1.00 0.00 C ATOM 2761 C GLN A 561 144.808 10.840 -18.495 1.00 0.00 C ATOM 2762 O GLN A 561 144.925 12.046 -18.611 1.00 0.00 O ATOM 2763 CB GLN A 561 144.423 10.093 -20.847 1.00 0.00 C ATOM 2764 CG GLN A 561 143.675 9.067 -21.698 1.00 0.00 C ATOM 2765 CD GLN A 561 144.107 9.178 -23.171 1.00 0.00 C ATOM 2766 OE1 GLN A 561 144.891 10.031 -23.524 1.00 0.00 O ATOM 2767 NE2 GLN A 561 143.632 8.327 -24.044 1.00 0.00 N ATOM 0 H GLN A 561 142.556 11.701 -19.371 1.00 0.00 H new ATOM 0 HA GLN A 561 143.849 9.028 -19.034 1.00 0.00 H new ATOM 0 HB2 GLN A 561 144.292 11.092 -21.263 1.00 0.00 H new ATOM 0 HB3 GLN A 561 145.492 9.881 -20.858 1.00 0.00 H new ATOM 0 HG2 GLN A 561 143.876 8.062 -21.328 1.00 0.00 H new ATOM 0 HG3 GLN A 561 142.600 9.229 -21.614 1.00 0.00 H new ATOM 0 HE21 GLN A 561 142.972 7.608 -23.748 1.00 0.00 H new ATOM 0 HE22 GLN A 561 143.922 8.383 -25.020 1.00 0.00 H new ATOM 2776 N GLY A 562 145.452 10.176 -17.575 1.00 0.00 N ATOM 2777 CA GLY A 562 146.354 10.891 -16.640 1.00 0.00 C ATOM 2778 C GLY A 562 147.799 10.473 -16.900 1.00 0.00 C ATOM 2779 O GLY A 562 148.594 10.363 -15.989 1.00 0.00 O ATOM 0 H GLY A 562 145.390 9.168 -17.433 1.00 0.00 H new ATOM 0 HA2 GLY A 562 146.248 11.968 -16.769 1.00 0.00 H new ATOM 0 HA3 GLY A 562 146.079 10.665 -15.610 1.00 0.00 H new ATOM 2783 N GLY A 563 148.138 10.238 -18.141 1.00 0.00 N ATOM 2784 CA GLY A 563 149.526 9.817 -18.480 1.00 0.00 C ATOM 2785 C GLY A 563 149.719 8.332 -18.146 1.00 0.00 C ATOM 2786 O GLY A 563 150.837 7.855 -18.056 1.00 0.00 O ATOM 0 H GLY A 563 147.507 10.321 -18.938 1.00 0.00 H new ATOM 0 HA2 GLY A 563 149.719 9.988 -19.539 1.00 0.00 H new ATOM 0 HA3 GLY A 563 150.244 10.420 -17.924 1.00 0.00 H new ATOM 2790 N GLU A 564 148.648 7.598 -17.958 1.00 0.00 N ATOM 2791 CA GLU A 564 148.783 6.146 -17.624 1.00 0.00 C ATOM 2792 C GLU A 564 149.384 5.380 -18.819 1.00 0.00 C ATOM 2793 O GLU A 564 149.987 4.340 -18.654 1.00 0.00 O ATOM 2794 CB GLU A 564 147.353 5.666 -17.337 1.00 0.00 C ATOM 2795 CG GLU A 564 146.806 6.317 -16.046 1.00 0.00 C ATOM 2796 CD GLU A 564 145.307 5.988 -15.886 1.00 0.00 C ATOM 2797 OE1 GLU A 564 144.740 5.410 -16.799 1.00 0.00 O ATOM 2798 OE2 GLU A 564 144.760 6.320 -14.850 1.00 0.00 O ATOM 0 H GLU A 564 147.690 7.941 -18.021 1.00 0.00 H new ATOM 0 HA GLU A 564 149.444 5.977 -16.774 1.00 0.00 H new ATOM 0 HB2 GLU A 564 146.705 5.914 -18.178 1.00 0.00 H new ATOM 0 HB3 GLU A 564 147.342 4.581 -17.236 1.00 0.00 H new ATOM 0 HG2 GLU A 564 147.361 5.953 -15.181 1.00 0.00 H new ATOM 0 HG3 GLU A 564 146.948 7.397 -16.085 1.00 0.00 H new ATOM 2805 N GLN A 565 149.224 5.899 -20.015 1.00 0.00 N ATOM 2806 CA GLN A 565 149.778 5.214 -21.226 1.00 0.00 C ATOM 2807 C GLN A 565 151.228 5.644 -21.507 1.00 0.00 C ATOM 2808 O GLN A 565 151.863 5.128 -22.409 1.00 0.00 O ATOM 2809 CB GLN A 565 148.870 5.651 -22.380 1.00 0.00 C ATOM 2810 CG GLN A 565 147.460 5.084 -22.198 1.00 0.00 C ATOM 2811 CD GLN A 565 146.551 5.630 -23.297 1.00 0.00 C ATOM 2812 OE1 GLN A 565 146.720 6.740 -23.760 1.00 0.00 O ATOM 2813 NE2 GLN A 565 145.581 4.876 -23.735 1.00 0.00 N ATOM 0 H GLN A 565 148.731 6.772 -20.204 1.00 0.00 H new ATOM 0 HA GLN A 565 149.799 4.133 -21.091 1.00 0.00 H new ATOM 0 HB2 GLN A 565 148.828 6.739 -22.425 1.00 0.00 H new ATOM 0 HB3 GLN A 565 149.286 5.309 -23.328 1.00 0.00 H new ATOM 0 HG2 GLN A 565 147.485 3.995 -22.239 1.00 0.00 H new ATOM 0 HG3 GLN A 565 147.069 5.357 -21.218 1.00 0.00 H new ATOM 0 HE21 GLN A 565 145.443 3.944 -23.343 1.00 0.00 H new ATOM 0 HE22 GLN A 565 144.961 5.218 -24.469 1.00 0.00 H new ATOM 2822 N ARG A 566 151.751 6.580 -20.758 1.00 0.00 N ATOM 2823 CA ARG A 566 153.157 7.046 -20.993 1.00 0.00 C ATOM 2824 C ARG A 566 153.628 7.922 -19.821 1.00 0.00 C ATOM 2825 O ARG A 566 154.058 9.042 -20.030 1.00 0.00 O ATOM 2826 CB ARG A 566 153.087 7.886 -22.276 1.00 0.00 C ATOM 2827 CG ARG A 566 151.996 8.958 -22.123 1.00 0.00 C ATOM 2828 CD ARG A 566 150.649 8.398 -22.589 1.00 0.00 C ATOM 2829 NE ARG A 566 149.963 9.531 -23.275 1.00 0.00 N ATOM 2830 CZ ARG A 566 148.686 9.461 -23.535 1.00 0.00 C ATOM 2831 NH1 ARG A 566 147.812 9.482 -22.563 1.00 0.00 N ATOM 2832 NH2 ARG A 566 148.281 9.390 -24.772 1.00 0.00 N ATOM 0 H ARG A 566 151.266 7.045 -19.991 1.00 0.00 H new ATOM 0 HA ARG A 566 153.855 6.214 -21.079 1.00 0.00 H new ATOM 0 HB2 ARG A 566 154.051 8.357 -22.469 1.00 0.00 H new ATOM 0 HB3 ARG A 566 152.867 7.247 -23.131 1.00 0.00 H new ATOM 0 HG2 ARG A 566 151.928 9.275 -21.082 1.00 0.00 H new ATOM 0 HG3 ARG A 566 152.256 9.840 -22.708 1.00 0.00 H new ATOM 0 HD2 ARG A 566 150.787 7.555 -23.266 1.00 0.00 H new ATOM 0 HD3 ARG A 566 150.061 8.036 -21.745 1.00 0.00 H new ATOM 0 HE ARG A 566 150.492 10.361 -23.541 1.00 0.00 H new ATOM 0 HH11 ARG A 566 148.127 9.553 -21.595 1.00 0.00 H new ATOM 0 HH12 ARG A 566 146.815 9.427 -22.772 1.00 0.00 H new ATOM 0 HH21 ARG A 566 148.961 9.389 -25.532 1.00 0.00 H new ATOM 0 HH22 ARG A 566 147.284 9.335 -24.980 1.00 0.00 H new ATOM 2846 N PRO A 567 153.546 7.399 -18.613 1.00 0.00 N ATOM 2847 CA PRO A 567 153.975 8.174 -17.437 1.00 0.00 C ATOM 2848 C PRO A 567 155.479 7.976 -17.176 1.00 0.00 C ATOM 2849 O PRO A 567 156.055 8.618 -16.320 1.00 0.00 O ATOM 2850 CB PRO A 567 153.122 7.595 -16.310 1.00 0.00 C ATOM 2851 CG PRO A 567 152.725 6.213 -16.759 1.00 0.00 C ATOM 2852 CD PRO A 567 153.075 6.064 -18.215 1.00 0.00 C ATOM 0 HA PRO A 567 153.843 9.250 -17.550 1.00 0.00 H new ATOM 0 HB2 PRO A 567 153.683 7.556 -15.376 1.00 0.00 H new ATOM 0 HB3 PRO A 567 152.243 8.214 -16.128 1.00 0.00 H new ATOM 0 HG2 PRO A 567 153.243 5.459 -16.166 1.00 0.00 H new ATOM 0 HG3 PRO A 567 151.657 6.058 -16.609 1.00 0.00 H new ATOM 0 HD2 PRO A 567 153.847 5.309 -18.363 1.00 0.00 H new ATOM 0 HD3 PRO A 567 152.210 5.756 -18.803 1.00 0.00 H new ATOM 2860 N ALA A 568 156.118 7.102 -17.924 1.00 0.00 N ATOM 2861 CA ALA A 568 157.574 6.871 -17.736 1.00 0.00 C ATOM 2862 C ALA A 568 158.397 7.738 -18.694 1.00 0.00 C ATOM 2863 O ALA A 568 159.597 7.872 -18.540 1.00 0.00 O ATOM 2864 CB ALA A 568 157.770 5.397 -18.068 1.00 0.00 C ATOM 0 H ALA A 568 155.684 6.541 -18.657 1.00 0.00 H new ATOM 0 HA ALA A 568 157.900 7.127 -16.728 1.00 0.00 H new ATOM 0 HB1 ALA A 568 158.822 5.136 -17.956 1.00 0.00 H new ATOM 0 HB2 ALA A 568 157.171 4.789 -17.391 1.00 0.00 H new ATOM 0 HB3 ALA A 568 157.458 5.211 -19.096 1.00 0.00 H new ATOM 2870 N THR A 569 157.765 8.329 -19.681 1.00 0.00 N ATOM 2871 CA THR A 569 158.516 9.187 -20.644 1.00 0.00 C ATOM 2872 C THR A 569 157.757 10.497 -20.856 1.00 0.00 C ATOM 2873 O THR A 569 156.616 10.572 -20.428 1.00 0.00 O ATOM 2874 CB THR A 569 158.591 8.384 -21.952 1.00 0.00 C ATOM 2875 OG1 THR A 569 159.276 9.145 -22.938 1.00 0.00 O ATOM 2876 CG2 THR A 569 157.175 8.051 -22.443 1.00 0.00 C ATOM 2877 OXT THR A 569 158.325 11.402 -21.445 1.00 0.00 O ATOM 0 H THR A 569 156.763 8.253 -19.858 1.00 0.00 H new ATOM 0 HA THR A 569 159.513 9.439 -20.283 1.00 0.00 H new ATOM 0 HB THR A 569 159.132 7.455 -21.773 1.00 0.00 H new ATOM 0 HG1 THR A 569 159.210 10.098 -22.720 1.00 0.00 H new ATOM 0 HG21 THR A 569 157.236 7.482 -23.371 1.00 0.00 H new ATOM 0 HG22 THR A 569 156.658 7.460 -21.688 1.00 0.00 H new ATOM 0 HG23 THR A 569 156.625 8.975 -22.620 1.00 0.00 H new TER 2885 THR A 569