USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1299 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 543 ASN : amide:sc= 0.56 K(o=1.2,f=-0.52) USER MOD Set 1.2: A 547 HIS : no HE2:sc= 0.618 K(o=1.2,f=-3.7!) USER MOD Set 2.1: A 530 GLN : amide:sc= 0.994 K(o=2,f=-2.3) USER MOD Set 2.2: A 531 SER OG : rot 8:sc= 0.995 USER MOD Set 3.1: A 497 CYS SG : rot 74:sc= -3.76! USER MOD Set 3.2: A 499 HIS : no HE2:sc= -3.22! C(o=-7!,f=-7!) USER MOD Set 4.1: A 430 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Set 4.2: A 432 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 409 GLN : amide:sc= 1.11 K(o=0.93,f=-0.69) USER MOD Set 5.2: A 424 THR OG1 : rot -103:sc= 1.24 USER MOD Set 5.3: A 451 GLN : amide:sc= -1.42! C(o=0.93!,f=-3!) USER MOD Set 6.1: A 394 SER OG : rot 180:sc= -1.17 USER MOD Set 6.2: A 397 ASN : amide:sc= 0 X(o=-1.2,f=-1.2) USER MOD Single : A 393 MET CE :methyl 159:sc= -0.19 (180deg=-0.729) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 398 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0069) USER MOD Single : A 403 SER OG : rot 29:sc= 0.0127 USER MOD Single : A 411 LYS NZ :NH3+ 135:sc= -0.114 (180deg=-1.16!) USER MOD Single : A 413 LYS NZ :NH3+ -160:sc= -0.0634 (180deg=-0.423) USER MOD Single : A 416 SER OG : rot 5:sc= 0.522 USER MOD Single : A 420 ASN : amide:sc= -0.877 K(o=-0.88,f=-0.014) USER MOD Single : A 421 THR OG1 : rot 47:sc= 0.268 USER MOD Single : A 422 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.16) USER MOD Single : A 426 SER OG : rot -138:sc= 0.279 USER MOD Single : A 429 CYS SG : rot -14:sc= -0.207 USER MOD Single : A 434 ASN : amide:sc= 0.715 K(o=0.71,f=-0.00024) USER MOD Single : A 435 HIS : no HE2:sc= -3.4! C(o=-3.4!,f=-8.3!) USER MOD Single : A 438 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 440 LYS NZ :NH3+ -172:sc= 1.3 (180deg=1.18) USER MOD Single : A 441 THR OG1 : rot -153:sc= 1.26 USER MOD Single : A 443 GLN : amide:sc= -0.643 X(o=-0.64,f=-0.34) USER MOD Single : A 446 GLN : amide:sc= -0.326 X(o=-0.33,f=-0.15) USER MOD Single : A 447 LYS NZ :NH3+ -169:sc= 1.28 (180deg=1.07) USER MOD Single : A 450 MET CE :methyl 166:sc= -0.482 (180deg=-0.978) USER MOD Single : A 455 GLN : amide:sc= -0.972 K(o=-0.97,f=-0.0046) USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 459 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 467 ASN : amide:sc= 0.293 K(o=0.29,f=-6.7!) USER MOD Single : A 468 SER OG : rot 65:sc= 0.113 USER MOD Single : A 470 MET CE :methyl 151:sc= -0.443 (180deg=-1.43!) USER MOD Single : A 472 GLN : amide:sc= -0.565 K(o=-0.56,f=-0.038) USER MOD Single : A 474 HIS : no HD1:sc= -0.0843 X(o=-0.084,f=0) USER MOD Single : A 476 THR OG1 : rot 170:sc= -0.201 USER MOD Single : A 477 ASN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 482 SER OG : rot 77:sc= 1.25 USER MOD Single : A 484 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0575) USER MOD Single : A 487 TYR OH : rot 180:sc= -0.342 USER MOD Single : A 490 MET CE :methyl 129:sc= -0.0243 (180deg=-0.497) USER MOD Single : A 492 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.047) USER MOD Single : A 502 HIS : no HD1:sc= -0.0133 X(o=-0.013,f=-0.35) USER MOD Single : A 503 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 506 CYS SG : rot 180:sc= 0.0674 USER MOD Single : A 512 MET CE :methyl 150:sc=-0.00809 (180deg=-0.818) USER MOD Single : A 515 TYR OH : rot 77:sc= 1.01 USER MOD Single : A 516 SER OG : rot 180:sc= 0 USER MOD Single : A 517 SER OG : rot -31:sc= 0.664 USER MOD Single : A 518 LYS NZ :NH3+ -173:sc=-0.00953 (180deg=-0.0746) USER MOD Single : A 519 LYS NZ :NH3+ 172:sc= -0.0174 (180deg=-0.104) USER MOD Single : A 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 523 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 TYR OH : rot 180:sc= 0.854 USER MOD Single : A 535 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 539 GLN : amide:sc=0.000429 X(o=0.00043,f=0) USER MOD Single : A 542 THR OG1 : rot 46:sc= 1.09 USER MOD Single : A 546 HIS : no HD1:sc= -0.637 K(o=-0.64,f=0) USER MOD Single : A 548 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 549 HIS : no HD1:sc= -0.44 X(o=-0.44,f=-0.064) USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 393 24.779 6.712 -0.467 1.00 0.00 N ATOM 2 CA MET A 393 25.071 6.670 0.962 1.00 0.00 C ATOM 3 C MET A 393 23.841 6.222 1.685 1.00 0.00 C ATOM 4 O MET A 393 22.748 6.277 1.114 1.00 0.00 O ATOM 5 CB MET A 393 25.466 8.054 1.495 1.00 0.00 C ATOM 6 CG MET A 393 26.751 8.625 0.929 1.00 0.00 C ATOM 7 SD MET A 393 27.130 10.262 1.602 1.00 0.00 S ATOM 8 CE MET A 393 27.329 9.881 3.350 1.00 0.00 C ATOM 0 HA MET A 393 25.903 5.984 1.124 1.00 0.00 H new ATOM 0 HB2 MET A 393 24.655 8.751 1.285 1.00 0.00 H new ATOM 0 HB3 MET A 393 25.561 7.994 2.579 1.00 0.00 H new ATOM 0 HG2 MET A 393 27.575 7.945 1.147 1.00 0.00 H new ATOM 0 HG3 MET A 393 26.670 8.690 -0.156 1.00 0.00 H new ATOM 0 HE1 MET A 393 27.912 10.667 3.830 1.00 0.00 H new ATOM 0 HE2 MET A 393 26.349 9.817 3.822 1.00 0.00 H new ATOM 0 HE3 MET A 393 27.847 8.928 3.458 1.00 0.00 H new ATOM 20 N SER A 394 24.011 5.775 2.929 1.00 0.00 N ATOM 21 CA SER A 394 22.904 5.392 3.792 1.00 0.00 C ATOM 22 C SER A 394 22.146 4.178 3.190 1.00 0.00 C ATOM 23 O SER A 394 20.912 4.071 3.282 1.00 0.00 O ATOM 24 CB SER A 394 21.982 6.625 3.995 1.00 0.00 C ATOM 25 OG SER A 394 20.992 6.430 4.983 1.00 0.00 O ATOM 0 H SER A 394 24.927 5.669 3.365 1.00 0.00 H new ATOM 0 HA SER A 394 23.273 5.076 4.768 1.00 0.00 H new ATOM 0 HB2 SER A 394 22.593 7.485 4.269 1.00 0.00 H new ATOM 0 HB3 SER A 394 21.498 6.867 3.049 1.00 0.00 H new ATOM 0 HG SER A 394 20.447 7.240 5.064 1.00 0.00 H new ATOM 31 N VAL A 395 22.911 3.221 2.654 1.00 0.00 N ATOM 32 CA VAL A 395 22.338 2.044 1.997 1.00 0.00 C ATOM 33 C VAL A 395 21.705 1.080 3.031 1.00 0.00 C ATOM 34 O VAL A 395 20.950 0.179 2.683 1.00 0.00 O ATOM 35 CB VAL A 395 23.401 1.293 1.122 1.00 0.00 C ATOM 36 CG1 VAL A 395 24.423 0.544 1.971 1.00 0.00 C ATOM 37 CG2 VAL A 395 22.744 0.366 0.105 1.00 0.00 C ATOM 0 H VAL A 395 23.931 3.240 2.663 1.00 0.00 H new ATOM 0 HA VAL A 395 21.551 2.399 1.332 1.00 0.00 H new ATOM 0 HB VAL A 395 23.943 2.060 0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 395 25.138 0.040 1.320 1.00 0.00 H new ATOM 0 HG12 VAL A 395 24.951 1.250 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 395 23.912 -0.194 2.589 1.00 0.00 H new ATOM 0 HG21 VAL A 395 23.514 -0.135 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 395 22.143 -0.379 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 395 22.105 0.948 -0.559 1.00 0.00 H new ATOM 47 N SER A 396 22.010 1.271 4.296 1.00 0.00 N ATOM 48 CA SER A 396 21.423 0.435 5.312 1.00 0.00 C ATOM 49 C SER A 396 20.066 1.019 5.742 1.00 0.00 C ATOM 50 O SER A 396 19.143 0.280 6.114 1.00 0.00 O ATOM 51 CB SER A 396 22.383 0.260 6.487 1.00 0.00 C ATOM 52 OG SER A 396 23.666 -0.157 6.016 1.00 0.00 O ATOM 0 H SER A 396 22.651 1.987 4.639 1.00 0.00 H new ATOM 0 HA SER A 396 21.242 -0.561 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 396 22.475 1.198 7.034 1.00 0.00 H new ATOM 0 HB3 SER A 396 21.986 -0.478 7.184 1.00 0.00 H new ATOM 0 HG SER A 396 24.275 -0.265 6.777 1.00 0.00 H new ATOM 58 N ASN A 397 19.930 2.341 5.646 1.00 0.00 N ATOM 59 CA ASN A 397 18.653 2.983 5.930 1.00 0.00 C ATOM 60 C ASN A 397 17.709 2.792 4.779 1.00 0.00 C ATOM 61 O ASN A 397 16.527 2.470 4.978 1.00 0.00 O ATOM 62 CB ASN A 397 18.771 4.487 6.243 1.00 0.00 C ATOM 63 CG ASN A 397 19.253 4.791 7.645 1.00 0.00 C ATOM 64 OD1 ASN A 397 18.449 4.875 8.582 1.00 0.00 O ATOM 65 ND2 ASN A 397 20.527 5.011 7.800 1.00 0.00 N ATOM 0 H ASN A 397 20.679 2.979 5.377 1.00 0.00 H new ATOM 0 HA ASN A 397 18.269 2.499 6.828 1.00 0.00 H new ATOM 0 HB2 ASN A 397 19.456 4.943 5.528 1.00 0.00 H new ATOM 0 HB3 ASN A 397 17.798 4.955 6.096 1.00 0.00 H new ATOM 0 HD21 ASN A 397 20.893 5.262 8.718 1.00 0.00 H new ATOM 0 HD22 ASN A 397 21.159 4.932 7.003 1.00 0.00 H new ATOM 72 N LYS A 398 18.209 2.977 3.573 1.00 0.00 N ATOM 73 CA LYS A 398 17.384 2.832 2.411 1.00 0.00 C ATOM 74 C LYS A 398 18.173 2.361 1.194 1.00 0.00 C ATOM 75 O LYS A 398 19.298 2.810 0.939 1.00 0.00 O ATOM 76 CB LYS A 398 16.562 4.138 2.141 1.00 0.00 C ATOM 77 CG LYS A 398 17.379 5.396 1.857 1.00 0.00 C ATOM 78 CD LYS A 398 17.849 5.448 0.412 1.00 0.00 C ATOM 79 CE LYS A 398 18.933 6.469 0.216 1.00 0.00 C ATOM 80 NZ LYS A 398 18.487 7.850 0.489 1.00 0.00 N ATOM 0 H LYS A 398 19.179 3.227 3.382 1.00 0.00 H new ATOM 0 HA LYS A 398 16.664 2.039 2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 398 15.901 3.959 1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 398 15.926 4.329 3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 398 16.777 6.278 2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 398 18.242 5.427 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 398 18.216 4.466 0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 398 17.005 5.684 -0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 398 19.772 6.229 0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 398 19.300 6.408 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 19.264 8.512 0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 17.672 8.078 -0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 18.211 7.934 1.488 1.00 0.00 H new ATOM 94 N LEU A 399 17.612 1.418 0.501 1.00 0.00 N ATOM 95 CA LEU A 399 18.128 0.968 -0.768 1.00 0.00 C ATOM 96 C LEU A 399 17.070 1.325 -1.784 1.00 0.00 C ATOM 97 O LEU A 399 15.881 1.184 -1.482 1.00 0.00 O ATOM 98 CB LEU A 399 18.347 -0.572 -0.824 1.00 0.00 C ATOM 99 CG LEU A 399 19.219 -1.249 0.253 1.00 0.00 C ATOM 100 CD1 LEU A 399 18.468 -1.404 1.569 1.00 0.00 C ATOM 101 CD2 LEU A 399 19.714 -2.604 -0.236 1.00 0.00 C ATOM 0 H LEU A 399 16.769 0.928 0.801 1.00 0.00 H new ATOM 0 HA LEU A 399 19.097 1.433 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 399 17.365 -1.044 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 399 18.784 -0.806 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 399 20.078 -0.602 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 399 19.115 -1.885 2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 399 18.170 -0.422 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 399 17.580 -2.017 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 399 20.328 -3.068 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 399 18.861 -3.246 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 399 20.309 -2.470 -1.140 1.00 0.00 H new ATOM 113 N LEU A 400 17.453 1.836 -2.931 1.00 0.00 N ATOM 114 CA LEU A 400 16.474 2.134 -3.970 1.00 0.00 C ATOM 115 C LEU A 400 15.955 0.799 -4.493 1.00 0.00 C ATOM 116 O LEU A 400 16.734 -0.043 -4.944 1.00 0.00 O ATOM 117 CB LEU A 400 17.113 3.001 -5.097 1.00 0.00 C ATOM 118 CG LEU A 400 16.177 3.608 -6.196 1.00 0.00 C ATOM 119 CD1 LEU A 400 15.587 2.555 -7.129 1.00 0.00 C ATOM 120 CD2 LEU A 400 15.065 4.439 -5.570 1.00 0.00 C ATOM 0 H LEU A 400 18.419 2.054 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 400 15.645 2.720 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.642 3.826 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 400 17.862 2.390 -5.601 1.00 0.00 H new ATOM 0 HG LEU A 400 16.808 4.255 -6.805 1.00 0.00 H new ATOM 0 HD11 LEU A 400 14.948 3.040 -7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 400 16.393 2.027 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 400 14.997 1.845 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 400 14.430 4.848 -6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 400 14.467 3.809 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 400 15.501 5.255 -4.994 1.00 0.00 H new ATOM 132 N ALA A 401 14.669 0.594 -4.404 1.00 0.00 N ATOM 133 CA ALA A 401 14.103 -0.671 -4.782 1.00 0.00 C ATOM 134 C ALA A 401 13.339 -0.590 -6.084 1.00 0.00 C ATOM 135 O ALA A 401 13.655 -1.306 -7.043 1.00 0.00 O ATOM 136 CB ALA A 401 13.207 -1.189 -3.679 1.00 0.00 C ATOM 0 H ALA A 401 13.995 1.285 -4.074 1.00 0.00 H new ATOM 0 HA ALA A 401 14.929 -1.365 -4.936 1.00 0.00 H new ATOM 0 HB1 ALA A 401 12.783 -2.148 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 401 13.790 -1.316 -2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 401 12.402 -0.476 -3.499 1.00 0.00 H new ATOM 142 N TRP A 402 12.359 0.281 -6.140 1.00 0.00 N ATOM 143 CA TRP A 402 11.477 0.336 -7.286 1.00 0.00 C ATOM 144 C TRP A 402 10.891 1.725 -7.461 1.00 0.00 C ATOM 145 O TRP A 402 10.676 2.444 -6.492 1.00 0.00 O ATOM 146 CB TRP A 402 10.370 -0.731 -7.099 1.00 0.00 C ATOM 147 CG TRP A 402 9.239 -0.724 -8.088 1.00 0.00 C ATOM 148 CD1 TRP A 402 9.258 -1.141 -9.386 1.00 0.00 C ATOM 149 CD2 TRP A 402 7.901 -0.324 -7.815 1.00 0.00 C ATOM 150 NE1 TRP A 402 8.009 -0.988 -9.942 1.00 0.00 N ATOM 151 CE2 TRP A 402 7.158 -0.488 -8.989 1.00 0.00 C ATOM 152 CE3 TRP A 402 7.270 0.169 -6.686 1.00 0.00 C ATOM 153 CZ2 TRP A 402 5.798 -0.171 -9.057 1.00 0.00 C ATOM 154 CZ3 TRP A 402 5.935 0.477 -6.747 1.00 0.00 C ATOM 155 CH2 TRP A 402 5.208 0.308 -7.926 1.00 0.00 C ATOM 0 H TRP A 402 12.151 0.960 -5.408 1.00 0.00 H new ATOM 0 HA TRP A 402 12.038 0.121 -8.196 1.00 0.00 H new ATOM 0 HB2 TRP A 402 10.839 -1.714 -7.129 1.00 0.00 H new ATOM 0 HB3 TRP A 402 9.948 -0.609 -6.101 1.00 0.00 H new ATOM 0 HD1 TRP A 402 10.123 -1.532 -9.900 1.00 0.00 H new ATOM 0 HE1 TRP A 402 7.757 -1.210 -10.905 1.00 0.00 H new ATOM 0 HE3 TRP A 402 7.822 0.309 -5.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 402 5.237 -0.301 -9.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 402 5.438 0.857 -5.867 1.00 0.00 H new ATOM 0 HH2 TRP A 402 4.158 0.562 -7.942 1.00 0.00 H new ATOM 166 N SER A 403 10.702 2.107 -8.685 1.00 0.00 N ATOM 167 CA SER A 403 10.052 3.332 -9.021 1.00 0.00 C ATOM 168 C SER A 403 8.812 2.996 -9.845 1.00 0.00 C ATOM 169 O SER A 403 8.899 2.244 -10.828 1.00 0.00 O ATOM 170 CB SER A 403 11.025 4.262 -9.774 1.00 0.00 C ATOM 171 OG SER A 403 11.658 3.602 -10.883 1.00 0.00 O ATOM 0 H SER A 403 11.002 1.564 -9.494 1.00 0.00 H new ATOM 0 HA SER A 403 9.742 3.870 -8.125 1.00 0.00 H new ATOM 0 HB2 SER A 403 10.483 5.136 -10.135 1.00 0.00 H new ATOM 0 HB3 SER A 403 11.788 4.622 -9.084 1.00 0.00 H new ATOM 0 HG SER A 403 11.066 2.901 -11.227 1.00 0.00 H new ATOM 177 N GLY A 404 7.673 3.492 -9.437 1.00 0.00 N ATOM 178 CA GLY A 404 6.459 3.152 -10.119 1.00 0.00 C ATOM 179 C GLY A 404 5.327 4.059 -9.751 1.00 0.00 C ATOM 180 O GLY A 404 5.518 5.050 -9.039 1.00 0.00 O ATOM 0 H GLY A 404 7.564 4.125 -8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.624 3.199 -11.195 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.188 2.123 -9.883 1.00 0.00 H new ATOM 184 N VAL A 405 4.166 3.724 -10.202 1.00 0.00 N ATOM 185 CA VAL A 405 2.997 4.506 -9.987 1.00 0.00 C ATOM 186 C VAL A 405 2.088 3.702 -9.095 1.00 0.00 C ATOM 187 O VAL A 405 1.915 2.494 -9.296 1.00 0.00 O ATOM 188 CB VAL A 405 2.275 4.825 -11.336 1.00 0.00 C ATOM 189 CG1 VAL A 405 1.045 5.697 -11.120 1.00 0.00 C ATOM 190 CG2 VAL A 405 3.229 5.497 -12.318 1.00 0.00 C ATOM 0 H VAL A 405 4.000 2.876 -10.745 1.00 0.00 H new ATOM 0 HA VAL A 405 3.261 5.459 -9.530 1.00 0.00 H new ATOM 0 HB VAL A 405 1.947 3.876 -11.760 1.00 0.00 H new ATOM 0 HG11 VAL A 405 0.569 5.898 -12.080 1.00 0.00 H new ATOM 0 HG12 VAL A 405 0.342 5.179 -10.467 1.00 0.00 H new ATOM 0 HG13 VAL A 405 1.343 6.638 -10.658 1.00 0.00 H new ATOM 0 HG21 VAL A 405 2.703 5.709 -13.249 1.00 0.00 H new ATOM 0 HG22 VAL A 405 3.596 6.429 -11.888 1.00 0.00 H new ATOM 0 HG23 VAL A 405 4.070 4.834 -12.519 1.00 0.00 H new ATOM 200 N LEU A 406 1.528 4.328 -8.125 1.00 0.00 N ATOM 201 CA LEU A 406 0.684 3.637 -7.226 1.00 0.00 C ATOM 202 C LEU A 406 -0.703 4.165 -7.403 1.00 0.00 C ATOM 203 O LEU A 406 -0.898 5.373 -7.538 1.00 0.00 O ATOM 204 CB LEU A 406 1.166 3.848 -5.795 1.00 0.00 C ATOM 205 CG LEU A 406 0.649 2.858 -4.767 1.00 0.00 C ATOM 206 CD1 LEU A 406 1.177 1.475 -5.088 1.00 0.00 C ATOM 207 CD2 LEU A 406 1.062 3.274 -3.373 1.00 0.00 C ATOM 0 H LEU A 406 1.641 5.324 -7.934 1.00 0.00 H new ATOM 0 HA LEU A 406 0.700 2.566 -7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 406 2.255 3.811 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 406 0.880 4.852 -5.480 1.00 0.00 H new ATOM 0 HG LEU A 406 -0.440 2.842 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 406 0.806 0.764 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 406 0.839 1.178 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 406 2.267 1.487 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.682 2.552 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 406 2.150 3.311 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 406 0.652 4.259 -3.151 1.00 0.00 H new ATOM 219 N GLU A 407 -1.655 3.284 -7.428 1.00 0.00 N ATOM 220 CA GLU A 407 -3.014 3.664 -7.624 1.00 0.00 C ATOM 221 C GLU A 407 -3.784 3.352 -6.378 1.00 0.00 C ATOM 222 O GLU A 407 -3.639 2.275 -5.820 1.00 0.00 O ATOM 223 CB GLU A 407 -3.615 2.908 -8.791 1.00 0.00 C ATOM 224 CG GLU A 407 -3.006 3.277 -10.105 1.00 0.00 C ATOM 225 CD GLU A 407 -3.768 2.757 -11.285 1.00 0.00 C ATOM 226 OE1 GLU A 407 -4.056 1.558 -11.342 1.00 0.00 O ATOM 227 OE2 GLU A 407 -4.076 3.558 -12.209 1.00 0.00 O ATOM 0 H GLU A 407 -1.508 2.281 -7.313 1.00 0.00 H new ATOM 0 HA GLU A 407 -3.061 4.731 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -3.489 1.838 -8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -4.687 3.101 -8.827 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -2.942 4.363 -10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -1.986 2.894 -10.144 1.00 0.00 H new ATOM 234 N TRP A 408 -4.581 4.274 -5.940 1.00 0.00 N ATOM 235 CA TRP A 408 -5.308 4.097 -4.701 1.00 0.00 C ATOM 236 C TRP A 408 -6.793 4.326 -4.846 1.00 0.00 C ATOM 237 O TRP A 408 -7.241 5.194 -5.619 1.00 0.00 O ATOM 238 CB TRP A 408 -4.703 4.924 -3.549 1.00 0.00 C ATOM 239 CG TRP A 408 -4.543 6.400 -3.808 1.00 0.00 C ATOM 240 CD1 TRP A 408 -3.513 7.008 -4.471 1.00 0.00 C ATOM 241 CD2 TRP A 408 -5.412 7.455 -3.367 1.00 0.00 C ATOM 242 NE1 TRP A 408 -3.699 8.366 -4.487 1.00 0.00 N ATOM 243 CE2 TRP A 408 -4.852 8.669 -3.812 1.00 0.00 C ATOM 244 CE3 TRP A 408 -6.611 7.491 -2.646 1.00 0.00 C ATOM 245 CZ2 TRP A 408 -5.448 9.904 -3.560 1.00 0.00 C ATOM 246 CZ3 TRP A 408 -7.201 8.717 -2.395 1.00 0.00 C ATOM 247 CH2 TRP A 408 -6.618 9.908 -2.852 1.00 0.00 C ATOM 0 H TRP A 408 -4.752 5.161 -6.414 1.00 0.00 H new ATOM 0 HA TRP A 408 -5.193 3.046 -4.435 1.00 0.00 H new ATOM 0 HB2 TRP A 408 -5.331 4.796 -2.668 1.00 0.00 H new ATOM 0 HB3 TRP A 408 -3.724 4.510 -3.306 1.00 0.00 H new ATOM 0 HD1 TRP A 408 -2.675 6.493 -4.917 1.00 0.00 H new ATOM 0 HE1 TRP A 408 -3.078 9.043 -4.931 1.00 0.00 H new ATOM 0 HE3 TRP A 408 -7.067 6.578 -2.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 -5.002 10.823 -3.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 -8.125 8.758 -1.838 1.00 0.00 H new ATOM 0 HH2 TRP A 408 -7.104 10.849 -2.640 1.00 0.00 H new ATOM 258 N GLN A 409 -7.551 3.508 -4.136 1.00 0.00 N ATOM 259 CA GLN A 409 -8.999 3.547 -4.136 1.00 0.00 C ATOM 260 C GLN A 409 -9.504 3.317 -2.724 1.00 0.00 C ATOM 261 O GLN A 409 -8.825 2.675 -1.912 1.00 0.00 O ATOM 262 CB GLN A 409 -9.551 2.432 -5.029 1.00 0.00 C ATOM 263 CG GLN A 409 -9.148 2.540 -6.481 1.00 0.00 C ATOM 264 CD GLN A 409 -9.539 1.339 -7.320 1.00 0.00 C ATOM 265 OE1 GLN A 409 -9.837 1.480 -8.494 1.00 0.00 O ATOM 266 NE2 GLN A 409 -9.445 0.156 -6.768 1.00 0.00 N ATOM 0 H GLN A 409 -7.166 2.783 -3.531 1.00 0.00 H new ATOM 0 HA GLN A 409 -9.327 4.518 -4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -9.213 1.471 -4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -10.639 2.437 -4.965 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -9.604 3.433 -6.909 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -8.068 2.675 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -9.194 0.071 -5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -9.623 -0.681 -7.323 1.00 0.00 H new ATOM 275 N GLU A 410 -10.668 3.843 -2.422 1.00 0.00 N ATOM 276 CA GLU A 410 -11.282 3.587 -1.147 1.00 0.00 C ATOM 277 C GLU A 410 -12.326 2.468 -1.240 1.00 0.00 C ATOM 278 O GLU A 410 -12.201 1.468 -0.552 1.00 0.00 O ATOM 279 CB GLU A 410 -11.767 4.887 -0.433 1.00 0.00 C ATOM 280 CG GLU A 410 -12.354 6.002 -1.325 1.00 0.00 C ATOM 281 CD GLU A 410 -13.642 5.644 -2.011 1.00 0.00 C ATOM 282 OE1 GLU A 410 -14.709 5.805 -1.413 1.00 0.00 O ATOM 283 OE2 GLU A 410 -13.606 5.198 -3.183 1.00 0.00 O ATOM 0 H GLU A 410 -11.205 4.449 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 410 -10.511 3.203 -0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -12.523 4.608 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -10.925 5.304 0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -12.518 6.889 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -11.617 6.269 -2.082 1.00 0.00 H new ATOM 290 N LYS A 411 -13.315 2.651 -2.126 1.00 0.00 N ATOM 291 CA LYS A 411 -14.375 1.669 -2.436 1.00 0.00 C ATOM 292 C LYS A 411 -14.972 0.958 -1.215 1.00 0.00 C ATOM 293 O LYS A 411 -14.546 -0.144 -0.862 1.00 0.00 O ATOM 294 CB LYS A 411 -13.916 0.641 -3.485 1.00 0.00 C ATOM 295 CG LYS A 411 -13.616 1.234 -4.853 1.00 0.00 C ATOM 296 CD LYS A 411 -13.115 0.191 -5.881 1.00 0.00 C ATOM 297 CE LYS A 411 -14.133 -0.931 -6.182 1.00 0.00 C ATOM 298 NZ LYS A 411 -14.149 -2.016 -5.160 1.00 0.00 N ATOM 0 H LYS A 411 -13.406 3.512 -2.666 1.00 0.00 H new ATOM 0 HA LYS A 411 -15.182 2.271 -2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -13.022 0.137 -3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -14.689 -0.120 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -14.517 1.710 -5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -12.864 2.016 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -12.867 0.702 -6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -12.194 -0.258 -5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -15.130 -0.496 -6.252 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -13.905 -1.365 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -15.133 -2.253 -4.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -13.672 -2.858 -5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -13.653 -1.694 -4.304 1.00 0.00 H new ATOM 312 N PRO A 412 -15.949 1.573 -0.537 1.00 0.00 N ATOM 313 CA PRO A 412 -16.609 0.936 0.601 1.00 0.00 C ATOM 314 C PRO A 412 -17.456 -0.250 0.133 1.00 0.00 C ATOM 315 O PRO A 412 -17.474 -1.322 0.752 1.00 0.00 O ATOM 316 CB PRO A 412 -17.511 2.048 1.177 1.00 0.00 C ATOM 317 CG PRO A 412 -17.019 3.314 0.551 1.00 0.00 C ATOM 318 CD PRO A 412 -16.462 2.928 -0.787 1.00 0.00 C ATOM 0 HA PRO A 412 -15.903 0.543 1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -18.559 1.870 0.935 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -17.438 2.091 2.264 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -17.829 4.035 0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -16.255 3.784 1.170 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -17.227 2.936 -1.563 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -15.673 3.608 -1.110 1.00 0.00 H new ATOM 326 N LYS A 413 -18.113 -0.060 -0.994 1.00 0.00 N ATOM 327 CA LYS A 413 -18.985 -1.056 -1.554 1.00 0.00 C ATOM 328 C LYS A 413 -18.278 -1.722 -2.732 1.00 0.00 C ATOM 329 O LYS A 413 -17.610 -1.027 -3.512 1.00 0.00 O ATOM 330 CB LYS A 413 -20.300 -0.398 -1.999 1.00 0.00 C ATOM 331 CG LYS A 413 -20.964 0.439 -0.905 1.00 0.00 C ATOM 332 CD LYS A 413 -21.357 -0.389 0.318 1.00 0.00 C ATOM 333 CE LYS A 413 -22.588 -1.246 0.067 1.00 0.00 C ATOM 334 NZ LYS A 413 -23.783 -0.412 -0.186 1.00 0.00 N ATOM 0 H LYS A 413 -18.052 0.796 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 413 -19.222 -1.816 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -20.105 0.237 -2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -20.994 -1.174 -2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -20.283 1.232 -0.597 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -21.853 0.922 -1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -20.523 -1.031 0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -21.547 0.278 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -22.411 -1.899 -0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -22.767 -1.890 0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -24.641 -0.975 -0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -23.776 0.407 0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -23.773 -0.081 -1.172 1.00 0.00 H new ATOM 348 N PRO A 414 -18.425 -3.068 -2.874 1.00 0.00 N ATOM 349 CA PRO A 414 -17.729 -3.888 -3.893 1.00 0.00 C ATOM 350 C PRO A 414 -17.702 -3.274 -5.294 1.00 0.00 C ATOM 351 O PRO A 414 -16.629 -3.023 -5.848 1.00 0.00 O ATOM 352 CB PRO A 414 -18.521 -5.211 -3.907 1.00 0.00 C ATOM 353 CG PRO A 414 -19.689 -4.992 -2.995 1.00 0.00 C ATOM 354 CD PRO A 414 -19.284 -3.914 -2.042 1.00 0.00 C ATOM 0 HA PRO A 414 -16.675 -3.994 -3.634 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -18.852 -5.459 -4.915 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -17.904 -6.041 -3.561 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -20.573 -4.698 -3.560 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -19.942 -5.908 -2.461 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -20.145 -3.366 -1.658 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -18.749 -4.313 -1.180 1.00 0.00 H new ATOM 362 N ALA A 415 -18.857 -3.027 -5.859 1.00 0.00 N ATOM 363 CA ALA A 415 -18.916 -2.447 -7.182 1.00 0.00 C ATOM 364 C ALA A 415 -19.215 -0.969 -7.087 1.00 0.00 C ATOM 365 O ALA A 415 -18.834 -0.186 -7.969 1.00 0.00 O ATOM 366 CB ALA A 415 -19.970 -3.149 -8.030 1.00 0.00 C ATOM 0 H ALA A 415 -19.763 -3.215 -5.430 1.00 0.00 H new ATOM 0 HA ALA A 415 -17.947 -2.580 -7.663 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -19.999 -2.698 -9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -19.720 -4.206 -8.119 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -20.946 -3.046 -7.556 1.00 0.00 H new ATOM 372 N SER A 416 -19.869 -0.598 -5.987 1.00 0.00 N ATOM 373 CA SER A 416 -20.352 0.752 -5.731 1.00 0.00 C ATOM 374 C SER A 416 -21.491 1.066 -6.719 1.00 0.00 C ATOM 375 O SER A 416 -22.659 0.876 -6.388 1.00 0.00 O ATOM 376 CB SER A 416 -19.207 1.794 -5.758 1.00 0.00 C ATOM 377 OG SER A 416 -18.152 1.416 -4.861 1.00 0.00 O ATOM 0 H SER A 416 -20.082 -1.248 -5.231 1.00 0.00 H new ATOM 0 HA SER A 416 -20.754 0.813 -4.720 1.00 0.00 H new ATOM 0 HB2 SER A 416 -18.815 1.883 -6.771 1.00 0.00 H new ATOM 0 HB3 SER A 416 -19.594 2.774 -5.479 1.00 0.00 H new ATOM 0 HG SER A 416 -18.346 0.533 -4.482 1.00 0.00 H new ATOM 383 N VAL A 417 -21.145 1.465 -7.933 1.00 0.00 N ATOM 384 CA VAL A 417 -22.101 1.671 -9.016 1.00 0.00 C ATOM 385 C VAL A 417 -21.413 1.274 -10.313 1.00 0.00 C ATOM 386 O VAL A 417 -21.732 0.235 -10.917 1.00 0.00 O ATOM 387 CB VAL A 417 -22.636 3.153 -9.137 1.00 0.00 C ATOM 388 CG1 VAL A 417 -23.553 3.303 -10.350 1.00 0.00 C ATOM 389 CG2 VAL A 417 -23.395 3.580 -7.886 1.00 0.00 C ATOM 0 H VAL A 417 -20.180 1.658 -8.200 1.00 0.00 H new ATOM 0 HA VAL A 417 -22.978 1.060 -8.803 1.00 0.00 H new ATOM 0 HB VAL A 417 -21.764 3.796 -9.256 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -23.909 4.331 -10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -23.001 3.054 -11.256 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -24.404 2.630 -10.248 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -23.748 4.604 -8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -24.248 2.918 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -22.733 3.523 -7.022 1.00 0.00 H new ATOM 399 N ASP A 418 -20.426 2.064 -10.695 1.00 0.00 N ATOM 400 CA ASP A 418 -19.671 1.851 -11.923 1.00 0.00 C ATOM 401 C ASP A 418 -18.194 2.053 -11.648 1.00 0.00 C ATOM 402 O ASP A 418 -17.814 2.992 -10.936 1.00 0.00 O ATOM 403 CB ASP A 418 -20.157 2.806 -13.021 1.00 0.00 C ATOM 404 CG ASP A 418 -19.334 2.734 -14.290 1.00 0.00 C ATOM 405 OD1 ASP A 418 -19.516 1.800 -15.078 1.00 0.00 O ATOM 406 OD2 ASP A 418 -18.513 3.641 -14.527 1.00 0.00 O ATOM 0 H ASP A 418 -20.121 2.878 -10.161 1.00 0.00 H new ATOM 0 HA ASP A 418 -19.829 0.831 -12.272 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -21.196 2.577 -13.257 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -20.135 3.827 -12.640 1.00 0.00 H new ATOM 411 N ALA A 419 -17.366 1.185 -12.201 1.00 0.00 N ATOM 412 CA ALA A 419 -15.927 1.216 -11.958 1.00 0.00 C ATOM 413 C ALA A 419 -15.261 2.428 -12.576 1.00 0.00 C ATOM 414 O ALA A 419 -14.369 3.014 -11.987 1.00 0.00 O ATOM 415 CB ALA A 419 -15.264 -0.056 -12.465 1.00 0.00 C ATOM 0 H ALA A 419 -17.666 0.440 -12.829 1.00 0.00 H new ATOM 0 HA ALA A 419 -15.796 1.284 -10.878 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -14.192 -0.009 -12.273 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -15.688 -0.918 -11.949 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -15.436 -0.154 -13.537 1.00 0.00 H new ATOM 421 N ASN A 420 -15.731 2.841 -13.731 1.00 0.00 N ATOM 422 CA ASN A 420 -15.074 3.922 -14.448 1.00 0.00 C ATOM 423 C ASN A 420 -15.537 5.280 -13.915 1.00 0.00 C ATOM 424 O ASN A 420 -14.909 6.310 -14.161 1.00 0.00 O ATOM 425 CB ASN A 420 -15.317 3.807 -15.961 1.00 0.00 C ATOM 426 CG ASN A 420 -14.454 4.754 -16.794 1.00 0.00 C ATOM 427 OD1 ASN A 420 -14.887 5.249 -17.835 1.00 0.00 O ATOM 428 ND2 ASN A 420 -13.217 4.964 -16.393 1.00 0.00 N ATOM 0 H ASN A 420 -16.554 2.454 -14.193 1.00 0.00 H new ATOM 0 HA ASN A 420 -14.000 3.841 -14.279 1.00 0.00 H new ATOM 0 HB2 ASN A 420 -15.123 2.781 -16.275 1.00 0.00 H new ATOM 0 HB3 ASN A 420 -16.368 4.010 -16.168 1.00 0.00 H new ATOM 0 HD21 ASN A 420 -12.593 5.549 -16.949 1.00 0.00 H new ATOM 0 HD22 ASN A 420 -12.883 4.542 -15.526 1.00 0.00 H new ATOM 435 N THR A 421 -16.630 5.275 -13.170 1.00 0.00 N ATOM 436 CA THR A 421 -17.126 6.493 -12.562 1.00 0.00 C ATOM 437 C THR A 421 -16.246 6.871 -11.359 1.00 0.00 C ATOM 438 O THR A 421 -16.101 8.043 -10.999 1.00 0.00 O ATOM 439 CB THR A 421 -18.614 6.367 -12.168 1.00 0.00 C ATOM 440 OG1 THR A 421 -19.370 5.904 -13.311 1.00 0.00 O ATOM 441 CG2 THR A 421 -19.167 7.719 -11.742 1.00 0.00 C ATOM 0 H THR A 421 -17.187 4.443 -12.974 1.00 0.00 H new ATOM 0 HA THR A 421 -17.068 7.297 -13.296 1.00 0.00 H new ATOM 0 HB THR A 421 -18.698 5.663 -11.340 1.00 0.00 H new ATOM 0 HG1 THR A 421 -18.911 5.141 -13.720 1.00 0.00 H new ATOM 0 HG21 THR A 421 -20.217 7.613 -11.468 1.00 0.00 H new ATOM 0 HG22 THR A 421 -18.604 8.089 -10.885 1.00 0.00 H new ATOM 0 HG23 THR A 421 -19.078 8.425 -12.567 1.00 0.00 H new ATOM 449 N LYS A 422 -15.633 5.879 -10.787 1.00 0.00 N ATOM 450 CA LYS A 422 -14.670 6.081 -9.733 1.00 0.00 C ATOM 451 C LYS A 422 -13.285 6.022 -10.312 1.00 0.00 C ATOM 452 O LYS A 422 -12.707 4.940 -10.471 1.00 0.00 O ATOM 453 CB LYS A 422 -14.810 5.082 -8.573 1.00 0.00 C ATOM 454 CG LYS A 422 -15.812 5.483 -7.500 1.00 0.00 C ATOM 455 CD LYS A 422 -15.846 4.451 -6.375 1.00 0.00 C ATOM 456 CE LYS A 422 -16.632 4.948 -5.162 1.00 0.00 C ATOM 457 NZ LYS A 422 -15.928 6.047 -4.441 1.00 0.00 N ATOM 0 H LYS A 422 -15.783 4.901 -11.035 1.00 0.00 H new ATOM 0 HA LYS A 422 -14.863 7.064 -9.304 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.103 4.114 -8.980 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -13.834 4.950 -8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -15.547 6.460 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -16.804 5.580 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -16.294 3.528 -6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -14.827 4.211 -6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.612 5.299 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -16.801 4.117 -4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -16.439 6.269 -3.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -14.959 5.747 -4.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -15.894 6.893 -5.045 1.00 0.00 H new ATOM 471 N LEU A 423 -12.781 7.164 -10.690 1.00 0.00 N ATOM 472 CA LEU A 423 -11.468 7.243 -11.243 1.00 0.00 C ATOM 473 C LEU A 423 -10.452 7.050 -10.166 1.00 0.00 C ATOM 474 O LEU A 423 -10.378 7.827 -9.201 1.00 0.00 O ATOM 475 CB LEU A 423 -11.228 8.561 -11.977 1.00 0.00 C ATOM 476 CG LEU A 423 -12.059 8.796 -13.235 1.00 0.00 C ATOM 477 CD1 LEU A 423 -11.749 10.159 -13.819 1.00 0.00 C ATOM 478 CD2 LEU A 423 -11.792 7.707 -14.271 1.00 0.00 C ATOM 0 H LEU A 423 -13.269 8.057 -10.622 1.00 0.00 H new ATOM 0 HA LEU A 423 -11.371 6.447 -11.981 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -11.420 9.379 -11.283 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -10.174 8.614 -12.249 1.00 0.00 H new ATOM 0 HG LEU A 423 -13.113 8.759 -12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -12.348 10.315 -14.716 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -11.985 10.931 -13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -10.691 10.213 -14.075 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -12.395 7.894 -15.160 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -10.736 7.713 -14.541 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -12.054 6.735 -13.853 1.00 0.00 H new ATOM 490 N THR A 424 -9.714 6.006 -10.311 1.00 0.00 N ATOM 491 CA THR A 424 -8.665 5.668 -9.433 1.00 0.00 C ATOM 492 C THR A 424 -7.616 6.750 -9.501 1.00 0.00 C ATOM 493 O THR A 424 -7.306 7.261 -10.591 1.00 0.00 O ATOM 494 CB THR A 424 -8.041 4.400 -9.949 1.00 0.00 C ATOM 495 OG1 THR A 424 -9.078 3.427 -10.212 1.00 0.00 O ATOM 496 CG2 THR A 424 -7.024 3.844 -8.975 1.00 0.00 C ATOM 0 H THR A 424 -9.834 5.342 -11.076 1.00 0.00 H new ATOM 0 HA THR A 424 -9.034 5.553 -8.414 1.00 0.00 H new ATOM 0 HB THR A 424 -7.512 4.627 -10.874 1.00 0.00 H new ATOM 0 HG1 THR A 424 -9.092 2.761 -9.493 1.00 0.00 H new ATOM 0 HG21 THR A 424 -6.594 2.928 -9.381 1.00 0.00 H new ATOM 0 HG22 THR A 424 -6.233 4.577 -8.817 1.00 0.00 H new ATOM 0 HG23 THR A 424 -7.512 3.626 -8.025 1.00 0.00 H new ATOM 504 N ARG A 425 -7.102 7.126 -8.379 1.00 0.00 N ATOM 505 CA ARG A 425 -6.069 8.087 -8.375 1.00 0.00 C ATOM 506 C ARG A 425 -4.779 7.350 -8.466 1.00 0.00 C ATOM 507 O ARG A 425 -4.643 6.274 -7.884 1.00 0.00 O ATOM 508 CB ARG A 425 -6.149 8.904 -7.105 1.00 0.00 C ATOM 509 CG ARG A 425 -7.408 9.733 -7.024 1.00 0.00 C ATOM 510 CD ARG A 425 -7.373 10.813 -8.076 1.00 0.00 C ATOM 511 NE ARG A 425 -8.461 11.784 -7.987 1.00 0.00 N ATOM 512 CZ ARG A 425 -8.649 12.748 -8.902 1.00 0.00 C ATOM 513 NH1 ARG A 425 -7.860 12.799 -9.978 1.00 0.00 N ATOM 514 NH2 ARG A 425 -9.608 13.640 -8.751 1.00 0.00 N ATOM 0 H ARG A 425 -7.383 6.781 -7.461 1.00 0.00 H new ATOM 0 HA ARG A 425 -6.157 8.776 -9.215 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -6.103 8.236 -6.245 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -5.282 9.561 -7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -8.283 9.099 -7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -7.498 10.179 -6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -6.423 11.343 -8.002 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -7.401 10.345 -9.060 1.00 0.00 H new ATOM 0 HE ARG A 425 -9.104 11.727 -7.197 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -7.120 12.108 -10.101 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -7.997 13.529 -10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -10.216 13.602 -7.933 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -9.742 14.368 -9.452 1.00 0.00 H new ATOM 528 N SER A 426 -3.842 7.907 -9.154 1.00 0.00 N ATOM 529 CA SER A 426 -2.598 7.248 -9.341 1.00 0.00 C ATOM 530 C SER A 426 -1.506 8.280 -9.177 1.00 0.00 C ATOM 531 O SER A 426 -1.572 9.369 -9.776 1.00 0.00 O ATOM 532 CB SER A 426 -2.541 6.642 -10.745 1.00 0.00 C ATOM 533 OG SER A 426 -3.834 6.189 -11.199 1.00 0.00 O ATOM 0 H SER A 426 -3.916 8.822 -9.598 1.00 0.00 H new ATOM 0 HA SER A 426 -2.474 6.444 -8.616 1.00 0.00 H new ATOM 0 HB2 SER A 426 -2.153 7.384 -11.443 1.00 0.00 H new ATOM 0 HB3 SER A 426 -1.843 5.805 -10.749 1.00 0.00 H new ATOM 0 HG SER A 426 -3.738 5.324 -11.650 1.00 0.00 H new ATOM 539 N LEU A 427 -0.537 7.972 -8.376 1.00 0.00 N ATOM 540 CA LEU A 427 0.531 8.885 -8.087 1.00 0.00 C ATOM 541 C LEU A 427 1.864 8.184 -8.236 1.00 0.00 C ATOM 542 O LEU A 427 2.039 7.083 -7.709 1.00 0.00 O ATOM 543 CB LEU A 427 0.389 9.429 -6.654 1.00 0.00 C ATOM 544 CG LEU A 427 -0.892 10.222 -6.351 1.00 0.00 C ATOM 545 CD1 LEU A 427 -0.963 10.566 -4.880 1.00 0.00 C ATOM 546 CD2 LEU A 427 -0.943 11.494 -7.182 1.00 0.00 C ATOM 0 H LEU A 427 -0.460 7.074 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 427 0.482 9.716 -8.790 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.443 8.589 -5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 427 1.246 10.070 -6.445 1.00 0.00 H new ATOM 0 HG LEU A 427 -1.748 9.599 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -1.876 11.128 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -0.966 9.649 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -0.098 11.170 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -1.857 12.042 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -0.079 12.116 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -0.929 11.237 -8.241 1.00 0.00 H new ATOM 558 N PRO A 428 2.779 8.746 -9.034 1.00 0.00 N ATOM 559 CA PRO A 428 4.148 8.247 -9.123 1.00 0.00 C ATOM 560 C PRO A 428 4.841 8.316 -7.757 1.00 0.00 C ATOM 561 O PRO A 428 4.684 9.298 -7.002 1.00 0.00 O ATOM 562 CB PRO A 428 4.825 9.204 -10.108 1.00 0.00 C ATOM 563 CG PRO A 428 3.709 9.793 -10.894 1.00 0.00 C ATOM 564 CD PRO A 428 2.540 9.867 -9.960 1.00 0.00 C ATOM 0 HA PRO A 428 4.193 7.205 -9.441 1.00 0.00 H new ATOM 0 HB2 PRO A 428 5.390 9.975 -9.585 1.00 0.00 H new ATOM 0 HB3 PRO A 428 5.527 8.676 -10.753 1.00 0.00 H new ATOM 0 HG2 PRO A 428 3.974 10.782 -11.267 1.00 0.00 H new ATOM 0 HG3 PRO A 428 3.476 9.177 -11.763 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.503 10.822 -9.436 1.00 0.00 H new ATOM 0 HD3 PRO A 428 1.594 9.757 -10.490 1.00 0.00 H new ATOM 572 N CYS A 429 5.576 7.299 -7.443 1.00 0.00 N ATOM 573 CA CYS A 429 6.239 7.202 -6.186 1.00 0.00 C ATOM 574 C CYS A 429 7.564 6.488 -6.352 1.00 0.00 C ATOM 575 O CYS A 429 7.771 5.749 -7.330 1.00 0.00 O ATOM 576 CB CYS A 429 5.342 6.448 -5.196 1.00 0.00 C ATOM 577 SG CYS A 429 4.778 4.836 -5.797 1.00 0.00 S ATOM 0 H CYS A 429 5.734 6.503 -8.061 1.00 0.00 H new ATOM 0 HA CYS A 429 6.435 8.202 -5.799 1.00 0.00 H new ATOM 0 HB2 CYS A 429 5.887 6.306 -4.263 1.00 0.00 H new ATOM 0 HB3 CYS A 429 4.472 7.064 -4.967 1.00 0.00 H new ATOM 0 HG CYS A 429 4.995 4.749 -7.076 1.00 0.00 H new ATOM 583 N GLN A 430 8.453 6.720 -5.436 1.00 0.00 N ATOM 584 CA GLN A 430 9.713 6.055 -5.428 1.00 0.00 C ATOM 585 C GLN A 430 9.789 5.237 -4.155 1.00 0.00 C ATOM 586 O GLN A 430 9.494 5.739 -3.054 1.00 0.00 O ATOM 587 CB GLN A 430 10.877 7.059 -5.587 1.00 0.00 C ATOM 588 CG GLN A 430 10.939 8.158 -4.534 1.00 0.00 C ATOM 589 CD GLN A 430 11.987 9.213 -4.854 1.00 0.00 C ATOM 590 OE1 GLN A 430 13.006 8.932 -5.496 1.00 0.00 O ATOM 591 NE2 GLN A 430 11.754 10.431 -4.425 1.00 0.00 N ATOM 0 H GLN A 430 8.321 7.380 -4.670 1.00 0.00 H new ATOM 0 HA GLN A 430 9.807 5.383 -6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 430 11.816 6.507 -5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 430 10.802 7.524 -6.570 1.00 0.00 H new ATOM 0 HG2 GLN A 430 9.962 8.634 -4.453 1.00 0.00 H new ATOM 0 HG3 GLN A 430 11.159 7.714 -3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 430 10.904 10.632 -3.898 1.00 0.00 H new ATOM 0 HE22 GLN A 430 12.423 11.177 -4.619 1.00 0.00 H new ATOM 600 N VAL A 431 10.126 3.987 -4.307 1.00 0.00 N ATOM 601 CA VAL A 431 10.098 3.054 -3.221 1.00 0.00 C ATOM 602 C VAL A 431 11.482 2.588 -2.872 1.00 0.00 C ATOM 603 O VAL A 431 12.245 2.080 -3.732 1.00 0.00 O ATOM 604 CB VAL A 431 9.215 1.827 -3.566 1.00 0.00 C ATOM 605 CG1 VAL A 431 9.106 0.861 -2.391 1.00 0.00 C ATOM 606 CG2 VAL A 431 7.846 2.287 -4.012 1.00 0.00 C ATOM 0 H VAL A 431 10.430 3.586 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 431 9.671 3.571 -2.362 1.00 0.00 H new ATOM 0 HB VAL A 431 9.692 1.286 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 431 8.479 0.015 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 431 10.099 0.503 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 431 8.661 1.374 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 431 7.231 1.420 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 431 7.374 2.855 -3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 431 7.944 2.918 -4.895 1.00 0.00 H new ATOM 616 N TYR A 432 11.805 2.774 -1.647 1.00 0.00 N ATOM 617 CA TYR A 432 13.038 2.343 -1.096 1.00 0.00 C ATOM 618 C TYR A 432 12.742 1.188 -0.190 1.00 0.00 C ATOM 619 O TYR A 432 11.607 1.030 0.250 1.00 0.00 O ATOM 620 CB TYR A 432 13.668 3.440 -0.245 1.00 0.00 C ATOM 621 CG TYR A 432 13.857 4.757 -0.936 1.00 0.00 C ATOM 622 CD1 TYR A 432 14.935 4.975 -1.771 1.00 0.00 C ATOM 623 CD2 TYR A 432 12.960 5.795 -0.729 1.00 0.00 C ATOM 624 CE1 TYR A 432 15.116 6.198 -2.385 1.00 0.00 C ATOM 625 CE2 TYR A 432 13.129 7.011 -1.339 1.00 0.00 C ATOM 626 CZ TYR A 432 14.206 7.210 -2.164 1.00 0.00 C ATOM 627 OH TYR A 432 14.386 8.433 -2.758 1.00 0.00 O ATOM 0 H TYR A 432 11.199 3.246 -0.976 1.00 0.00 H new ATOM 0 HA TYR A 432 13.721 2.080 -1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 432 13.045 3.596 0.636 1.00 0.00 H new ATOM 0 HB3 TYR A 432 14.638 3.091 0.108 1.00 0.00 H new ATOM 0 HD1 TYR A 432 15.644 4.180 -1.946 1.00 0.00 H new ATOM 0 HD2 TYR A 432 12.114 5.642 -0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 432 15.964 6.361 -3.034 1.00 0.00 H new ATOM 0 HE2 TYR A 432 12.419 7.807 -1.171 1.00 0.00 H new ATOM 0 HH TYR A 432 13.655 9.033 -2.500 1.00 0.00 H new ATOM 637 N VAL A 433 13.728 0.422 0.119 1.00 0.00 N ATOM 638 CA VAL A 433 13.574 -0.641 1.067 1.00 0.00 C ATOM 639 C VAL A 433 14.511 -0.397 2.204 1.00 0.00 C ATOM 640 O VAL A 433 15.608 0.142 2.021 1.00 0.00 O ATOM 641 CB VAL A 433 13.854 -2.082 0.482 1.00 0.00 C ATOM 642 CG1 VAL A 433 12.737 -2.571 -0.409 1.00 0.00 C ATOM 643 CG2 VAL A 433 15.166 -2.133 -0.267 1.00 0.00 C ATOM 0 H VAL A 433 14.665 0.509 -0.274 1.00 0.00 H new ATOM 0 HA VAL A 433 12.529 -0.634 1.377 1.00 0.00 H new ATOM 0 HB VAL A 433 13.913 -2.749 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 433 12.980 -3.565 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 433 11.809 -2.615 0.162 1.00 0.00 H new ATOM 0 HG13 VAL A 433 12.615 -1.886 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 433 15.325 -3.139 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 433 15.140 -1.425 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 433 15.981 -1.872 0.408 1.00 0.00 H new ATOM 653 N ASN A 434 14.045 -0.674 3.374 1.00 0.00 N ATOM 654 CA ASN A 434 14.858 -0.659 4.510 1.00 0.00 C ATOM 655 C ASN A 434 15.331 -2.073 4.699 1.00 0.00 C ATOM 656 O ASN A 434 14.448 -3.075 4.800 1.00 0.00 O ATOM 657 CB ASN A 434 14.147 -0.084 5.736 1.00 0.00 C ATOM 658 CG ASN A 434 14.999 -0.122 6.996 1.00 0.00 C ATOM 659 OD1 ASN A 434 14.974 -1.095 7.748 1.00 0.00 O ATOM 660 ND2 ASN A 434 15.769 0.912 7.223 1.00 0.00 N ATOM 0 H ASN A 434 13.072 -0.919 3.556 1.00 0.00 H new ATOM 0 HA ASN A 434 15.709 0.010 4.377 1.00 0.00 H new ATOM 0 HB2 ASN A 434 13.859 0.947 5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 434 13.227 -0.643 5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 434 16.373 0.927 8.045 1.00 0.00 H new ATOM 0 HD22 ASN A 434 15.765 1.702 6.578 1.00 0.00 H new ATOM 667 N HIS A 435 16.677 -2.103 4.865 1.00 0.00 N ATOM 668 CA HIS A 435 17.599 -3.234 4.734 1.00 0.00 C ATOM 669 C HIS A 435 17.172 -4.507 5.443 1.00 0.00 C ATOM 670 O HIS A 435 16.338 -4.509 6.349 1.00 0.00 O ATOM 671 CB HIS A 435 19.020 -2.792 5.174 1.00 0.00 C ATOM 672 CG HIS A 435 20.161 -3.309 4.317 1.00 0.00 C ATOM 673 ND1 HIS A 435 20.922 -2.511 3.477 1.00 0.00 N ATOM 674 CD2 HIS A 435 20.682 -4.551 4.201 1.00 0.00 C ATOM 675 CE1 HIS A 435 21.847 -3.275 2.901 1.00 0.00 C ATOM 676 NE2 HIS A 435 21.746 -4.528 3.307 1.00 0.00 N ATOM 0 H HIS A 435 17.180 -1.252 5.117 1.00 0.00 H new ATOM 0 HA HIS A 435 17.593 -3.508 3.679 1.00 0.00 H new ATOM 0 HB2 HIS A 435 19.057 -1.703 5.179 1.00 0.00 H new ATOM 0 HB3 HIS A 435 19.182 -3.121 6.200 1.00 0.00 H new ATOM 0 HD1 HIS A 435 20.795 -1.510 3.326 1.00 0.00 H new ATOM 0 HD2 HIS A 435 20.326 -5.427 4.723 1.00 0.00 H new ATOM 0 HE1 HIS A 435 22.583 -2.918 2.195 1.00 0.00 H new ATOM 684 N GLY A 436 17.826 -5.572 5.073 1.00 0.00 N ATOM 685 CA GLY A 436 17.454 -6.876 5.506 1.00 0.00 C ATOM 686 C GLY A 436 16.897 -7.634 4.338 1.00 0.00 C ATOM 687 O GLY A 436 16.581 -8.814 4.436 1.00 0.00 O ATOM 0 H GLY A 436 18.639 -5.552 4.457 1.00 0.00 H new ATOM 0 HA2 GLY A 436 18.318 -7.398 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 436 16.712 -6.812 6.302 1.00 0.00 H new ATOM 691 N GLU A 437 16.808 -6.947 3.206 1.00 0.00 N ATOM 692 CA GLU A 437 16.191 -7.496 2.045 1.00 0.00 C ATOM 693 C GLU A 437 17.072 -7.278 0.815 1.00 0.00 C ATOM 694 O GLU A 437 17.969 -6.416 0.828 1.00 0.00 O ATOM 695 CB GLU A 437 14.818 -6.806 1.879 1.00 0.00 C ATOM 696 CG GLU A 437 14.765 -5.497 1.106 1.00 0.00 C ATOM 697 CD GLU A 437 14.600 -5.749 -0.382 1.00 0.00 C ATOM 698 OE1 GLU A 437 13.581 -6.357 -0.761 1.00 0.00 O ATOM 699 OE2 GLU A 437 15.497 -5.382 -1.179 1.00 0.00 O ATOM 0 H GLU A 437 17.165 -5.999 3.085 1.00 0.00 H new ATOM 0 HA GLU A 437 16.057 -8.572 2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 437 14.147 -7.511 1.388 1.00 0.00 H new ATOM 0 HB3 GLU A 437 14.414 -6.622 2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 437 13.936 -4.889 1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 437 15.678 -4.929 1.283 1.00 0.00 H new ATOM 706 N ASN A 438 16.821 -8.087 -0.202 1.00 0.00 N ATOM 707 CA ASN A 438 17.386 -7.957 -1.545 1.00 0.00 C ATOM 708 C ASN A 438 16.389 -8.578 -2.507 1.00 0.00 C ATOM 709 O ASN A 438 16.308 -9.802 -2.607 1.00 0.00 O ATOM 710 CB ASN A 438 18.766 -8.658 -1.712 1.00 0.00 C ATOM 711 CG ASN A 438 19.936 -7.951 -1.038 1.00 0.00 C ATOM 712 OD1 ASN A 438 20.258 -8.208 0.126 1.00 0.00 O ATOM 713 ND2 ASN A 438 20.592 -7.072 -1.758 1.00 0.00 N ATOM 0 H ASN A 438 16.193 -8.886 -0.116 1.00 0.00 H new ATOM 0 HA ASN A 438 17.561 -6.899 -1.743 1.00 0.00 H new ATOM 0 HB2 ASN A 438 18.693 -9.669 -1.312 1.00 0.00 H new ATOM 0 HB3 ASN A 438 18.982 -8.751 -2.776 1.00 0.00 H new ATOM 0 HD21 ASN A 438 21.391 -6.580 -1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 438 20.303 -6.880 -2.717 1.00 0.00 H new ATOM 720 N LEU A 439 15.576 -7.762 -3.146 1.00 0.00 N ATOM 721 CA LEU A 439 14.552 -8.277 -4.057 1.00 0.00 C ATOM 722 C LEU A 439 14.753 -7.778 -5.474 1.00 0.00 C ATOM 723 O LEU A 439 15.446 -6.775 -5.705 1.00 0.00 O ATOM 724 CB LEU A 439 13.119 -7.908 -3.576 1.00 0.00 C ATOM 725 CG LEU A 439 12.506 -6.517 -3.943 1.00 0.00 C ATOM 726 CD1 LEU A 439 11.196 -6.323 -3.216 1.00 0.00 C ATOM 727 CD2 LEU A 439 13.431 -5.334 -3.669 1.00 0.00 C ATOM 0 H LEU A 439 15.597 -6.746 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 439 14.657 -9.362 -4.053 1.00 0.00 H new ATOM 0 HB2 LEU A 439 12.442 -8.672 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 439 13.111 -7.990 -2.489 1.00 0.00 H new ATOM 0 HG LEU A 439 12.348 -6.534 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 439 10.775 -5.352 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 439 10.499 -7.110 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 439 11.367 -6.367 -2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 439 12.930 -4.408 -3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 439 13.679 -5.304 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 439 14.345 -5.444 -4.252 1.00 0.00 H new ATOM 739 N LYS A 440 14.194 -8.489 -6.421 1.00 0.00 N ATOM 740 CA LYS A 440 14.173 -8.016 -7.775 1.00 0.00 C ATOM 741 C LYS A 440 12.802 -7.460 -8.099 1.00 0.00 C ATOM 742 O LYS A 440 11.799 -8.179 -8.068 1.00 0.00 O ATOM 743 CB LYS A 440 14.554 -9.079 -8.797 1.00 0.00 C ATOM 744 CG LYS A 440 16.014 -9.505 -8.765 1.00 0.00 C ATOM 745 CD LYS A 440 16.368 -10.371 -9.975 1.00 0.00 C ATOM 746 CE LYS A 440 16.194 -9.599 -11.285 1.00 0.00 C ATOM 747 NZ LYS A 440 16.544 -10.401 -12.473 1.00 0.00 N ATOM 0 H LYS A 440 13.749 -9.395 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 440 14.930 -7.235 -7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 440 13.931 -9.958 -8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 440 14.322 -8.704 -9.794 1.00 0.00 H new ATOM 0 HG2 LYS A 440 16.652 -8.622 -8.748 1.00 0.00 H new ATOM 0 HG3 LYS A 440 16.213 -10.059 -7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 440 17.398 -10.716 -9.888 1.00 0.00 H new ATOM 0 HD3 LYS A 440 15.735 -11.258 -9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 440 15.160 -9.265 -11.370 1.00 0.00 H new ATOM 0 HE3 LYS A 440 16.817 -8.705 -11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 16.539 -9.793 -13.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 17.491 -10.811 -12.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 15.849 -11.165 -12.593 1.00 0.00 H new ATOM 761 N THR A 441 12.764 -6.200 -8.409 1.00 0.00 N ATOM 762 CA THR A 441 11.550 -5.505 -8.753 1.00 0.00 C ATOM 763 C THR A 441 11.395 -5.464 -10.273 1.00 0.00 C ATOM 764 O THR A 441 10.494 -4.841 -10.824 1.00 0.00 O ATOM 765 CB THR A 441 11.608 -4.089 -8.166 1.00 0.00 C ATOM 766 OG1 THR A 441 12.884 -3.490 -8.496 1.00 0.00 O ATOM 767 CG2 THR A 441 11.460 -4.155 -6.653 1.00 0.00 C ATOM 0 H THR A 441 13.594 -5.607 -8.432 1.00 0.00 H new ATOM 0 HA THR A 441 10.685 -6.024 -8.339 1.00 0.00 H new ATOM 0 HB THR A 441 10.798 -3.489 -8.582 1.00 0.00 H new ATOM 0 HG1 THR A 441 13.120 -2.826 -7.815 1.00 0.00 H new ATOM 0 HG21 THR A 441 11.502 -3.148 -6.239 1.00 0.00 H new ATOM 0 HG22 THR A 441 10.503 -4.612 -6.401 1.00 0.00 H new ATOM 0 HG23 THR A 441 12.269 -4.753 -6.234 1.00 0.00 H new ATOM 775 N GLU A 442 12.274 -6.189 -10.923 1.00 0.00 N ATOM 776 CA GLU A 442 12.349 -6.293 -12.360 1.00 0.00 C ATOM 777 C GLU A 442 11.101 -6.989 -12.940 1.00 0.00 C ATOM 778 O GLU A 442 10.763 -6.813 -14.103 1.00 0.00 O ATOM 779 CB GLU A 442 13.630 -7.045 -12.691 1.00 0.00 C ATOM 780 CG GLU A 442 14.024 -7.074 -14.141 1.00 0.00 C ATOM 781 CD GLU A 442 15.452 -7.507 -14.296 1.00 0.00 C ATOM 782 OE1 GLU A 442 15.721 -8.728 -14.426 1.00 0.00 O ATOM 783 OE2 GLU A 442 16.340 -6.636 -14.259 1.00 0.00 O ATOM 0 H GLU A 442 12.984 -6.744 -10.446 1.00 0.00 H new ATOM 0 HA GLU A 442 12.371 -5.303 -12.816 1.00 0.00 H new ATOM 0 HB2 GLU A 442 14.446 -6.599 -12.123 1.00 0.00 H new ATOM 0 HB3 GLU A 442 13.524 -8.073 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.371 -7.756 -14.686 1.00 0.00 H new ATOM 0 HG3 GLU A 442 13.889 -6.085 -14.579 1.00 0.00 H new ATOM 790 N GLN A 443 10.425 -7.769 -12.122 1.00 0.00 N ATOM 791 CA GLN A 443 9.193 -8.433 -12.535 1.00 0.00 C ATOM 792 C GLN A 443 7.973 -7.800 -11.885 1.00 0.00 C ATOM 793 O GLN A 443 6.885 -8.377 -11.880 1.00 0.00 O ATOM 794 CB GLN A 443 9.243 -9.936 -12.261 1.00 0.00 C ATOM 795 CG GLN A 443 10.164 -10.698 -13.199 1.00 0.00 C ATOM 796 CD GLN A 443 9.741 -10.571 -14.659 1.00 0.00 C ATOM 797 OE1 GLN A 443 8.946 -11.366 -15.167 1.00 0.00 O ATOM 798 NE2 GLN A 443 10.248 -9.579 -15.338 1.00 0.00 N ATOM 0 H GLN A 443 10.705 -7.963 -11.161 1.00 0.00 H new ATOM 0 HA GLN A 443 9.103 -8.297 -13.613 1.00 0.00 H new ATOM 0 HB2 GLN A 443 9.570 -10.098 -11.234 1.00 0.00 H new ATOM 0 HB3 GLN A 443 8.236 -10.345 -12.343 1.00 0.00 H new ATOM 0 HG2 GLN A 443 11.182 -10.327 -13.085 1.00 0.00 H new ATOM 0 HG3 GLN A 443 10.175 -11.751 -12.917 1.00 0.00 H new ATOM 0 HE21 GLN A 443 10.903 -8.937 -14.891 1.00 0.00 H new ATOM 0 HE22 GLN A 443 9.989 -9.445 -16.315 1.00 0.00 H new ATOM 807 N TRP A 444 8.147 -6.608 -11.378 1.00 0.00 N ATOM 808 CA TRP A 444 7.061 -5.881 -10.767 1.00 0.00 C ATOM 809 C TRP A 444 6.367 -5.017 -11.787 1.00 0.00 C ATOM 810 O TRP A 444 7.039 -4.371 -12.612 1.00 0.00 O ATOM 811 CB TRP A 444 7.556 -4.994 -9.628 1.00 0.00 C ATOM 812 CG TRP A 444 7.829 -5.705 -8.348 1.00 0.00 C ATOM 813 CD1 TRP A 444 8.147 -7.021 -8.169 1.00 0.00 C ATOM 814 CD2 TRP A 444 7.816 -5.112 -7.055 1.00 0.00 C ATOM 815 NE1 TRP A 444 8.311 -7.288 -6.838 1.00 0.00 N ATOM 816 CE2 TRP A 444 8.117 -6.122 -6.127 1.00 0.00 C ATOM 817 CE3 TRP A 444 7.572 -3.813 -6.596 1.00 0.00 C ATOM 818 CZ2 TRP A 444 8.179 -5.871 -4.759 1.00 0.00 C ATOM 819 CZ3 TRP A 444 7.635 -3.560 -5.245 1.00 0.00 C ATOM 820 CH2 TRP A 444 7.938 -4.583 -4.336 1.00 0.00 C ATOM 0 H TRP A 444 9.039 -6.114 -11.376 1.00 0.00 H new ATOM 0 HA TRP A 444 6.364 -6.617 -10.366 1.00 0.00 H new ATOM 0 HB2 TRP A 444 8.469 -4.492 -9.949 1.00 0.00 H new ATOM 0 HB3 TRP A 444 6.814 -4.218 -9.443 1.00 0.00 H new ATOM 0 HD1 TRP A 444 8.253 -7.745 -8.963 1.00 0.00 H new ATOM 0 HE1 TRP A 444 8.539 -8.198 -6.438 1.00 0.00 H new ATOM 0 HE3 TRP A 444 7.338 -3.021 -7.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 444 8.408 -6.658 -4.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 444 7.449 -2.561 -4.880 1.00 0.00 H new ATOM 0 HH2 TRP A 444 7.983 -4.356 -3.281 1.00 0.00 H new ATOM 831 N PRO A 445 5.027 -5.001 -11.785 1.00 0.00 N ATOM 832 CA PRO A 445 4.261 -4.108 -12.644 1.00 0.00 C ATOM 833 C PRO A 445 4.534 -2.660 -12.245 1.00 0.00 C ATOM 834 O PRO A 445 4.967 -2.392 -11.124 1.00 0.00 O ATOM 835 CB PRO A 445 2.797 -4.467 -12.346 1.00 0.00 C ATOM 836 CG PRO A 445 2.855 -5.808 -11.706 1.00 0.00 C ATOM 837 CD PRO A 445 4.153 -5.851 -10.964 1.00 0.00 C ATOM 0 HA PRO A 445 4.512 -4.211 -13.700 1.00 0.00 H new ATOM 0 HB2 PRO A 445 2.337 -3.733 -11.684 1.00 0.00 H new ATOM 0 HB3 PRO A 445 2.202 -4.490 -13.259 1.00 0.00 H new ATOM 0 HG2 PRO A 445 2.013 -5.955 -11.029 1.00 0.00 H new ATOM 0 HG3 PRO A 445 2.806 -6.600 -12.453 1.00 0.00 H new ATOM 0 HD2 PRO A 445 4.052 -5.466 -9.949 1.00 0.00 H new ATOM 0 HD3 PRO A 445 4.538 -6.867 -10.882 1.00 0.00 H new ATOM 845 N GLN A 446 4.290 -1.732 -13.139 1.00 0.00 N ATOM 846 CA GLN A 446 4.578 -0.341 -12.848 1.00 0.00 C ATOM 847 C GLN A 446 3.444 0.301 -12.060 1.00 0.00 C ATOM 848 O GLN A 446 3.558 1.436 -11.621 1.00 0.00 O ATOM 849 CB GLN A 446 4.904 0.489 -14.107 1.00 0.00 C ATOM 850 CG GLN A 446 6.180 0.104 -14.876 1.00 0.00 C ATOM 851 CD GLN A 446 6.067 -1.192 -15.667 1.00 0.00 C ATOM 852 OE1 GLN A 446 5.654 -1.188 -16.829 1.00 0.00 O ATOM 853 NE2 GLN A 446 6.470 -2.282 -15.085 1.00 0.00 N ATOM 0 H GLN A 446 3.898 -1.907 -14.064 1.00 0.00 H new ATOM 0 HA GLN A 446 5.478 -0.341 -12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 446 4.059 0.416 -14.791 1.00 0.00 H new ATOM 0 HB3 GLN A 446 4.986 1.535 -13.813 1.00 0.00 H new ATOM 0 HG2 GLN A 446 6.436 0.913 -15.561 1.00 0.00 H new ATOM 0 HG3 GLN A 446 7.004 0.013 -14.168 1.00 0.00 H new ATOM 0 HE21 GLN A 446 6.806 -2.252 -14.122 1.00 0.00 H new ATOM 0 HE22 GLN A 446 6.450 -3.168 -15.591 1.00 0.00 H new ATOM 862 N LYS A 447 2.358 -0.427 -11.900 1.00 0.00 N ATOM 863 CA LYS A 447 1.226 0.017 -11.114 1.00 0.00 C ATOM 864 C LYS A 447 0.834 -1.037 -10.104 1.00 0.00 C ATOM 865 O LYS A 447 0.705 -2.218 -10.441 1.00 0.00 O ATOM 866 CB LYS A 447 0.003 0.347 -11.972 1.00 0.00 C ATOM 867 CG LYS A 447 0.092 1.616 -12.793 1.00 0.00 C ATOM 868 CD LYS A 447 -1.251 1.891 -13.438 1.00 0.00 C ATOM 869 CE LYS A 447 -1.298 3.227 -14.142 1.00 0.00 C ATOM 870 NZ LYS A 447 -2.683 3.571 -14.541 1.00 0.00 N ATOM 0 H LYS A 447 2.236 -1.351 -12.315 1.00 0.00 H new ATOM 0 HA LYS A 447 1.546 0.929 -10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -0.178 -0.488 -12.649 1.00 0.00 H new ATOM 0 HB3 LYS A 447 -0.866 0.421 -11.318 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.382 2.454 -12.158 1.00 0.00 H new ATOM 0 HG3 LYS A 447 0.862 1.514 -13.558 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -1.474 1.100 -14.154 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -2.029 1.860 -12.675 1.00 0.00 H new ATOM 0 HE2 LYS A 447 -0.902 4.002 -13.485 1.00 0.00 H new ATOM 0 HE3 LYS A 447 -0.658 3.200 -15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -2.667 4.392 -15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -3.115 2.761 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -3.241 3.802 -13.694 1.00 0.00 H new ATOM 884 N LEU A 448 0.683 -0.621 -8.879 1.00 0.00 N ATOM 885 CA LEU A 448 0.223 -1.485 -7.818 1.00 0.00 C ATOM 886 C LEU A 448 -1.078 -0.918 -7.264 1.00 0.00 C ATOM 887 O LEU A 448 -1.266 0.318 -7.256 1.00 0.00 O ATOM 888 CB LEU A 448 1.277 -1.626 -6.728 1.00 0.00 C ATOM 889 CG LEU A 448 2.643 -2.153 -7.158 1.00 0.00 C ATOM 890 CD1 LEU A 448 3.579 -2.200 -5.978 1.00 0.00 C ATOM 891 CD2 LEU A 448 2.522 -3.517 -7.816 1.00 0.00 C ATOM 0 H LEU A 448 0.876 0.335 -8.581 1.00 0.00 H new ATOM 0 HA LEU A 448 0.044 -2.486 -8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 448 1.420 -0.650 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 448 0.883 -2.290 -5.958 1.00 0.00 H new ATOM 0 HG LEU A 448 3.058 -1.469 -7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 448 4.550 -2.578 -6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.697 -1.197 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.168 -2.859 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 448 3.511 -3.867 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 448 2.083 -4.223 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.885 -3.441 -8.697 1.00 0.00 H new ATOM 903 N ILE A 449 -1.971 -1.783 -6.821 1.00 0.00 N ATOM 904 CA ILE A 449 -3.296 -1.353 -6.397 1.00 0.00 C ATOM 905 C ILE A 449 -3.355 -1.234 -4.880 1.00 0.00 C ATOM 906 O ILE A 449 -3.112 -2.209 -4.168 1.00 0.00 O ATOM 907 CB ILE A 449 -4.388 -2.363 -6.870 1.00 0.00 C ATOM 908 CG1 ILE A 449 -4.297 -2.615 -8.392 1.00 0.00 C ATOM 909 CG2 ILE A 449 -5.792 -1.885 -6.486 1.00 0.00 C ATOM 910 CD1 ILE A 449 -4.456 -1.374 -9.251 1.00 0.00 C ATOM 0 H ILE A 449 -1.806 -2.787 -6.744 1.00 0.00 H new ATOM 0 HA ILE A 449 -3.489 -0.380 -6.849 1.00 0.00 H new ATOM 0 HB ILE A 449 -4.201 -3.307 -6.359 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -3.333 -3.073 -8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -5.064 -3.336 -8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -6.530 -2.610 -6.829 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.859 -1.785 -5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -5.988 -0.919 -6.952 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.378 -1.647 -10.303 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.431 -0.925 -9.064 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.673 -0.657 -9.003 1.00 0.00 H new ATOM 922 N MET A 450 -3.655 -0.054 -4.393 1.00 0.00 N ATOM 923 CA MET A 450 -3.765 0.181 -2.973 1.00 0.00 C ATOM 924 C MET A 450 -5.200 0.474 -2.571 1.00 0.00 C ATOM 925 O MET A 450 -5.805 1.447 -3.032 1.00 0.00 O ATOM 926 CB MET A 450 -2.850 1.323 -2.513 1.00 0.00 C ATOM 927 CG MET A 450 -2.915 1.549 -1.004 1.00 0.00 C ATOM 928 SD MET A 450 -1.682 2.703 -0.363 1.00 0.00 S ATOM 929 CE MET A 450 -2.125 4.228 -1.178 1.00 0.00 C ATOM 0 H MET A 450 -3.830 0.770 -4.969 1.00 0.00 H new ATOM 0 HA MET A 450 -3.443 -0.735 -2.477 1.00 0.00 H new ATOM 0 HB2 MET A 450 -1.822 1.100 -2.800 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.133 2.241 -3.028 1.00 0.00 H new ATOM 0 HG2 MET A 450 -3.908 1.919 -0.748 1.00 0.00 H new ATOM 0 HG3 MET A 450 -2.792 0.590 -0.501 1.00 0.00 H new ATOM 0 HE1 MET A 450 -1.616 5.061 -0.693 1.00 0.00 H new ATOM 0 HE2 MET A 450 -1.827 4.181 -2.225 1.00 0.00 H new ATOM 0 HE3 MET A 450 -3.203 4.375 -1.114 1.00 0.00 H new ATOM 939 N GLN A 451 -5.733 -0.360 -1.720 1.00 0.00 N ATOM 940 CA GLN A 451 -7.069 -0.169 -1.197 1.00 0.00 C ATOM 941 C GLN A 451 -6.957 0.330 0.233 1.00 0.00 C ATOM 942 O GLN A 451 -6.162 -0.204 1.020 1.00 0.00 O ATOM 943 CB GLN A 451 -7.882 -1.471 -1.243 1.00 0.00 C ATOM 944 CG GLN A 451 -8.090 -2.043 -2.645 1.00 0.00 C ATOM 945 CD GLN A 451 -8.806 -1.080 -3.580 1.00 0.00 C ATOM 946 OE1 GLN A 451 -8.186 -0.293 -4.276 1.00 0.00 O ATOM 947 NE2 GLN A 451 -10.106 -1.148 -3.620 1.00 0.00 N ATOM 0 H GLN A 451 -5.259 -1.191 -1.367 1.00 0.00 H new ATOM 0 HA GLN A 451 -7.593 0.561 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 451 -7.379 -2.219 -0.631 1.00 0.00 H new ATOM 0 HB3 GLN A 451 -8.857 -1.291 -0.790 1.00 0.00 H new ATOM 0 HG2 GLN A 451 -7.122 -2.303 -3.072 1.00 0.00 H new ATOM 0 HG3 GLN A 451 -8.665 -2.966 -2.573 1.00 0.00 H new ATOM 0 HE21 GLN A 451 -10.600 -1.815 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 451 -10.630 -0.534 -4.244 1.00 0.00 H new ATOM 956 N LEU A 452 -7.706 1.350 0.555 1.00 0.00 N ATOM 957 CA LEU A 452 -7.657 1.948 1.877 1.00 0.00 C ATOM 958 C LEU A 452 -8.591 1.219 2.843 1.00 0.00 C ATOM 959 O LEU A 452 -9.795 1.119 2.606 1.00 0.00 O ATOM 960 CB LEU A 452 -8.003 3.437 1.790 1.00 0.00 C ATOM 961 CG LEU A 452 -7.109 4.269 0.853 1.00 0.00 C ATOM 962 CD1 LEU A 452 -7.580 5.705 0.793 1.00 0.00 C ATOM 963 CD2 LEU A 452 -5.650 4.208 1.294 1.00 0.00 C ATOM 0 H LEU A 452 -8.367 1.794 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.644 1.851 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -9.037 3.534 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -7.948 3.865 2.791 1.00 0.00 H new ATOM 0 HG LEU A 452 -7.184 3.839 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -6.933 6.273 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -8.604 5.737 0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -7.544 6.142 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -5.040 4.804 0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.559 4.603 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -5.307 3.173 1.276 1.00 0.00 H new ATOM 975 N ILE A 453 -8.024 0.719 3.917 1.00 0.00 N ATOM 976 CA ILE A 453 -8.752 -0.053 4.922 1.00 0.00 C ATOM 977 C ILE A 453 -8.456 0.509 6.320 1.00 0.00 C ATOM 978 O ILE A 453 -7.467 1.205 6.489 1.00 0.00 O ATOM 979 CB ILE A 453 -8.340 -1.557 4.874 1.00 0.00 C ATOM 980 CG1 ILE A 453 -6.804 -1.694 4.984 1.00 0.00 C ATOM 981 CG2 ILE A 453 -8.873 -2.230 3.607 1.00 0.00 C ATOM 982 CD1 ILE A 453 -6.297 -3.116 4.977 1.00 0.00 C ATOM 0 H ILE A 453 -7.033 0.833 4.128 1.00 0.00 H new ATOM 0 HA ILE A 453 -9.818 0.025 4.708 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.787 -2.068 5.726 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -6.344 -1.154 4.156 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -6.474 -1.209 5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -8.572 -3.278 3.597 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -9.961 -2.165 3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -8.466 -1.728 2.729 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -5.210 -3.115 5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -6.723 -3.658 5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -6.591 -3.603 4.047 1.00 0.00 H new ATOM 994 N PRO A 454 -9.327 0.274 7.328 1.00 0.00 N ATOM 995 CA PRO A 454 -9.070 0.743 8.705 1.00 0.00 C ATOM 996 C PRO A 454 -7.777 0.156 9.315 1.00 0.00 C ATOM 997 O PRO A 454 -7.583 -1.065 9.346 1.00 0.00 O ATOM 998 CB PRO A 454 -10.285 0.233 9.494 1.00 0.00 C ATOM 999 CG PRO A 454 -11.346 -0.004 8.474 1.00 0.00 C ATOM 1000 CD PRO A 454 -10.643 -0.382 7.198 1.00 0.00 C ATOM 0 HA PRO A 454 -8.935 1.824 8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -10.047 -0.683 10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -10.608 0.964 10.235 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -12.020 -0.798 8.794 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -11.952 0.890 8.331 1.00 0.00 H new ATOM 0 HD2 PRO A 454 -10.545 -1.463 7.098 1.00 0.00 H new ATOM 0 HD3 PRO A 454 -11.184 -0.028 6.321 1.00 0.00 H new ATOM 1008 N GLN A 455 -6.937 1.045 9.852 1.00 0.00 N ATOM 1009 CA GLN A 455 -5.650 0.693 10.488 1.00 0.00 C ATOM 1010 C GLN A 455 -5.858 -0.181 11.746 1.00 0.00 C ATOM 1011 O GLN A 455 -4.977 -0.945 12.151 1.00 0.00 O ATOM 1012 CB GLN A 455 -4.856 1.980 10.799 1.00 0.00 C ATOM 1013 CG GLN A 455 -3.466 1.780 11.406 1.00 0.00 C ATOM 1014 CD GLN A 455 -2.706 3.095 11.600 1.00 0.00 C ATOM 1015 OE1 GLN A 455 -1.907 3.237 12.527 1.00 0.00 O ATOM 1016 NE2 GLN A 455 -2.907 4.051 10.712 1.00 0.00 N ATOM 0 H GLN A 455 -7.129 2.047 9.861 1.00 0.00 H new ATOM 0 HA GLN A 455 -5.066 0.091 9.792 1.00 0.00 H new ATOM 0 HB2 GLN A 455 -4.749 2.549 9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 455 -5.445 2.590 11.483 1.00 0.00 H new ATOM 0 HG2 GLN A 455 -3.564 1.277 12.368 1.00 0.00 H new ATOM 0 HG3 GLN A 455 -2.884 1.122 10.761 1.00 0.00 H new ATOM 0 HE21 GLN A 455 -3.574 3.910 9.953 1.00 0.00 H new ATOM 0 HE22 GLN A 455 -2.395 4.930 10.785 1.00 0.00 H new ATOM 1025 N GLN A 456 -7.031 -0.046 12.350 1.00 0.00 N ATOM 1026 CA GLN A 456 -7.406 -0.775 13.574 1.00 0.00 C ATOM 1027 C GLN A 456 -7.317 -2.297 13.380 1.00 0.00 C ATOM 1028 O GLN A 456 -6.766 -3.012 14.211 1.00 0.00 O ATOM 1029 CB GLN A 456 -8.855 -0.437 13.935 1.00 0.00 C ATOM 1030 CG GLN A 456 -9.129 1.027 14.226 1.00 0.00 C ATOM 1031 CD GLN A 456 -10.614 1.307 14.380 1.00 0.00 C ATOM 1032 OE1 GLN A 456 -11.392 0.443 14.799 1.00 0.00 O ATOM 1033 NE2 GLN A 456 -11.018 2.502 14.053 1.00 0.00 N ATOM 0 H GLN A 456 -7.763 0.577 12.008 1.00 0.00 H new ATOM 0 HA GLN A 456 -6.714 -0.475 14.361 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -9.499 -0.754 13.115 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -9.140 -1.023 14.809 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -8.608 1.319 15.138 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -8.726 1.639 13.419 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.348 3.191 13.711 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -12.004 2.749 14.140 1.00 0.00 H new ATOM 1042 N LEU A 457 -7.769 -2.759 12.229 1.00 0.00 N ATOM 1043 CA LEU A 457 -7.908 -4.192 11.955 1.00 0.00 C ATOM 1044 C LEU A 457 -6.587 -4.824 11.500 1.00 0.00 C ATOM 1045 O LEU A 457 -6.529 -6.013 11.157 1.00 0.00 O ATOM 1046 CB LEU A 457 -8.999 -4.396 10.896 1.00 0.00 C ATOM 1047 CG LEU A 457 -10.392 -3.839 11.248 1.00 0.00 C ATOM 1048 CD1 LEU A 457 -11.355 -4.003 10.086 1.00 0.00 C ATOM 1049 CD2 LEU A 457 -10.951 -4.516 12.486 1.00 0.00 C ATOM 0 H LEU A 457 -8.052 -2.159 11.454 1.00 0.00 H new ATOM 0 HA LEU A 457 -8.192 -4.693 12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -8.668 -3.932 9.967 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -9.095 -5.464 10.702 1.00 0.00 H new ATOM 0 HG LEU A 457 -10.277 -2.775 11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -12.330 -3.602 10.362 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -10.973 -3.465 9.218 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -11.454 -5.061 9.842 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -11.935 -4.105 12.713 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -11.038 -5.588 12.307 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -10.282 -4.343 13.329 1.00 0.00 H new ATOM 1061 N LEU A 458 -5.532 -4.034 11.536 1.00 0.00 N ATOM 1062 CA LEU A 458 -4.210 -4.456 11.101 1.00 0.00 C ATOM 1063 C LEU A 458 -3.510 -5.265 12.205 1.00 0.00 C ATOM 1064 O LEU A 458 -2.705 -6.143 11.921 1.00 0.00 O ATOM 1065 CB LEU A 458 -3.409 -3.181 10.704 1.00 0.00 C ATOM 1066 CG LEU A 458 -1.985 -3.307 10.108 1.00 0.00 C ATOM 1067 CD1 LEU A 458 -1.601 -1.986 9.486 1.00 0.00 C ATOM 1068 CD2 LEU A 458 -0.946 -3.646 11.170 1.00 0.00 C ATOM 0 H LEU A 458 -5.566 -3.071 11.871 1.00 0.00 H new ATOM 0 HA LEU A 458 -4.279 -5.117 10.237 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -4.014 -2.632 9.982 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -3.332 -2.558 11.595 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.003 -4.112 9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -0.600 -2.061 9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -2.311 -1.735 8.698 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -1.615 -1.207 10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 458 0.037 -3.724 10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.929 -2.861 11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -1.202 -4.596 11.639 1.00 0.00 H new ATOM 1080 N THR A 459 -3.870 -5.003 13.449 1.00 0.00 N ATOM 1081 CA THR A 459 -3.214 -5.603 14.615 1.00 0.00 C ATOM 1082 C THR A 459 -3.265 -7.163 14.603 1.00 0.00 C ATOM 1083 O THR A 459 -2.339 -7.841 15.069 1.00 0.00 O ATOM 1084 CB THR A 459 -3.880 -5.042 15.881 1.00 0.00 C ATOM 1085 OG1 THR A 459 -3.963 -3.607 15.736 1.00 0.00 O ATOM 1086 CG2 THR A 459 -3.063 -5.367 17.127 1.00 0.00 C ATOM 0 H THR A 459 -4.629 -4.365 13.688 1.00 0.00 H new ATOM 0 HA THR A 459 -2.156 -5.342 14.591 1.00 0.00 H new ATOM 0 HB THR A 459 -4.866 -5.491 15.997 1.00 0.00 H new ATOM 0 HG1 THR A 459 -4.387 -3.222 16.531 1.00 0.00 H new ATOM 0 HG21 THR A 459 -3.561 -4.957 18.006 1.00 0.00 H new ATOM 0 HG22 THR A 459 -2.974 -6.448 17.232 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.069 -4.929 17.035 1.00 0.00 H new ATOM 1094 N THR A 460 -4.312 -7.706 14.038 1.00 0.00 N ATOM 1095 CA THR A 460 -4.520 -9.140 13.954 1.00 0.00 C ATOM 1096 C THR A 460 -3.569 -9.819 12.926 1.00 0.00 C ATOM 1097 O THR A 460 -3.324 -11.025 12.979 1.00 0.00 O ATOM 1098 CB THR A 460 -5.985 -9.389 13.591 1.00 0.00 C ATOM 1099 OG1 THR A 460 -6.786 -8.569 14.459 1.00 0.00 O ATOM 1100 CG2 THR A 460 -6.375 -10.848 13.794 1.00 0.00 C ATOM 0 H THR A 460 -5.061 -7.159 13.614 1.00 0.00 H new ATOM 0 HA THR A 460 -4.286 -9.587 14.920 1.00 0.00 H new ATOM 0 HB THR A 460 -6.141 -9.147 12.540 1.00 0.00 H new ATOM 0 HG1 THR A 460 -7.734 -8.703 14.252 1.00 0.00 H new ATOM 0 HG21 THR A 460 -7.423 -10.985 13.526 1.00 0.00 H new ATOM 0 HG22 THR A 460 -5.753 -11.482 13.163 1.00 0.00 H new ATOM 0 HG23 THR A 460 -6.229 -11.122 14.839 1.00 0.00 H new ATOM 1108 N LEU A 461 -2.997 -9.021 12.039 1.00 0.00 N ATOM 1109 CA LEU A 461 -2.197 -9.509 10.921 1.00 0.00 C ATOM 1110 C LEU A 461 -0.730 -9.738 11.339 1.00 0.00 C ATOM 1111 O LEU A 461 0.138 -9.970 10.490 1.00 0.00 O ATOM 1112 CB LEU A 461 -2.253 -8.459 9.834 1.00 0.00 C ATOM 1113 CG LEU A 461 -2.117 -8.922 8.393 1.00 0.00 C ATOM 1114 CD1 LEU A 461 -3.204 -9.931 8.037 1.00 0.00 C ATOM 1115 CD2 LEU A 461 -2.207 -7.731 7.474 1.00 0.00 C ATOM 0 H LEU A 461 -3.074 -8.005 12.073 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.594 -10.464 10.575 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -3.202 -7.930 9.928 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.463 -7.733 10.028 1.00 0.00 H new ATOM 0 HG LEU A 461 -1.149 -9.409 8.275 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -3.083 -10.246 7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -3.123 -10.799 8.691 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -4.184 -9.471 8.164 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -2.110 -8.061 6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -3.170 -7.239 7.609 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -1.406 -7.030 7.708 1.00 0.00 H new ATOM 1127 N GLY A 462 -0.493 -9.686 12.650 1.00 0.00 N ATOM 1128 CA GLY A 462 0.840 -9.817 13.267 1.00 0.00 C ATOM 1129 C GLY A 462 1.808 -10.832 12.618 1.00 0.00 C ATOM 1130 O GLY A 462 2.931 -10.439 12.272 1.00 0.00 O ATOM 0 H GLY A 462 -1.237 -9.548 13.335 1.00 0.00 H new ATOM 0 HA2 GLY A 462 1.317 -8.837 13.257 1.00 0.00 H new ATOM 0 HA3 GLY A 462 0.705 -10.095 14.312 1.00 0.00 H new ATOM 1134 N PRO A 463 1.418 -12.136 12.445 1.00 0.00 N ATOM 1135 CA PRO A 463 2.288 -13.165 11.830 1.00 0.00 C ATOM 1136 C PRO A 463 2.898 -12.728 10.498 1.00 0.00 C ATOM 1137 O PRO A 463 4.076 -12.956 10.247 1.00 0.00 O ATOM 1138 CB PRO A 463 1.347 -14.338 11.592 1.00 0.00 C ATOM 1139 CG PRO A 463 0.259 -14.177 12.586 1.00 0.00 C ATOM 1140 CD PRO A 463 0.126 -12.711 12.871 1.00 0.00 C ATOM 0 HA PRO A 463 3.138 -13.386 12.475 1.00 0.00 H new ATOM 0 HB2 PRO A 463 0.955 -14.327 10.575 1.00 0.00 H new ATOM 0 HB3 PRO A 463 1.863 -15.289 11.725 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -0.677 -14.579 12.199 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.489 -14.726 13.499 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.705 -12.273 12.319 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -0.061 -12.527 13.929 1.00 0.00 H new ATOM 1148 N LEU A 464 2.100 -12.060 9.682 1.00 0.00 N ATOM 1149 CA LEU A 464 2.531 -11.601 8.350 1.00 0.00 C ATOM 1150 C LEU A 464 3.604 -10.533 8.454 1.00 0.00 C ATOM 1151 O LEU A 464 4.481 -10.433 7.610 1.00 0.00 O ATOM 1152 CB LEU A 464 1.348 -11.072 7.510 1.00 0.00 C ATOM 1153 CG LEU A 464 0.323 -12.093 6.977 1.00 0.00 C ATOM 1154 CD1 LEU A 464 1.001 -13.162 6.145 1.00 0.00 C ATOM 1155 CD2 LEU A 464 -0.511 -12.708 8.086 1.00 0.00 C ATOM 0 H LEU A 464 1.137 -11.816 9.913 1.00 0.00 H new ATOM 0 HA LEU A 464 2.947 -12.471 7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 464 0.809 -10.343 8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 464 1.759 -10.535 6.655 1.00 0.00 H new ATOM 0 HG LEU A 464 -0.365 -11.545 6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 464 0.255 -13.869 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 464 1.504 -12.698 5.297 1.00 0.00 H new ATOM 0 HD13 LEU A 464 1.733 -13.690 6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -1.217 -13.420 7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 464 0.143 -13.224 8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -1.058 -11.923 8.608 1.00 0.00 H new ATOM 1167 N PHE A 465 3.544 -9.772 9.516 1.00 0.00 N ATOM 1168 CA PHE A 465 4.486 -8.703 9.764 1.00 0.00 C ATOM 1169 C PHE A 465 5.822 -9.215 10.291 1.00 0.00 C ATOM 1170 O PHE A 465 6.809 -8.467 10.374 1.00 0.00 O ATOM 1171 CB PHE A 465 3.872 -7.611 10.643 1.00 0.00 C ATOM 1172 CG PHE A 465 2.872 -6.776 9.888 1.00 0.00 C ATOM 1173 CD1 PHE A 465 1.490 -6.972 10.006 1.00 0.00 C ATOM 1174 CD2 PHE A 465 3.327 -5.790 9.030 1.00 0.00 C ATOM 1175 CE1 PHE A 465 0.621 -6.195 9.277 1.00 0.00 C ATOM 1176 CE2 PHE A 465 2.450 -5.019 8.311 1.00 0.00 C ATOM 1177 CZ PHE A 465 1.098 -5.225 8.437 1.00 0.00 C ATOM 0 H PHE A 465 2.835 -9.875 10.242 1.00 0.00 H new ATOM 0 HA PHE A 465 4.712 -8.239 8.804 1.00 0.00 H new ATOM 0 HB2 PHE A 465 3.385 -8.069 11.504 1.00 0.00 H new ATOM 0 HB3 PHE A 465 4.663 -6.968 11.029 1.00 0.00 H new ATOM 0 HD1 PHE A 465 1.107 -7.733 10.670 1.00 0.00 H new ATOM 0 HD2 PHE A 465 4.389 -5.625 8.925 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -0.444 -6.351 9.368 1.00 0.00 H new ATOM 0 HE2 PHE A 465 2.821 -4.252 7.648 1.00 0.00 H new ATOM 0 HZ PHE A 465 0.407 -4.618 7.870 1.00 0.00 H new ATOM 1187 N ARG A 466 5.841 -10.473 10.694 1.00 0.00 N ATOM 1188 CA ARG A 466 7.064 -11.113 11.133 1.00 0.00 C ATOM 1189 C ARG A 466 7.933 -11.431 9.930 1.00 0.00 C ATOM 1190 O ARG A 466 9.140 -11.201 9.946 1.00 0.00 O ATOM 1191 CB ARG A 466 6.771 -12.385 11.928 1.00 0.00 C ATOM 1192 CG ARG A 466 6.078 -12.140 13.250 1.00 0.00 C ATOM 1193 CD ARG A 466 6.953 -11.311 14.165 1.00 0.00 C ATOM 1194 NE ARG A 466 6.339 -11.077 15.463 1.00 0.00 N ATOM 1195 CZ ARG A 466 6.935 -10.449 16.474 1.00 0.00 C ATOM 1196 NH1 ARG A 466 8.173 -9.975 16.328 1.00 0.00 N ATOM 1197 NH2 ARG A 466 6.291 -10.278 17.625 1.00 0.00 N ATOM 0 H ARG A 466 5.017 -11.073 10.726 1.00 0.00 H new ATOM 0 HA ARG A 466 7.595 -10.426 11.792 1.00 0.00 H new ATOM 0 HB2 ARG A 466 6.151 -13.045 11.322 1.00 0.00 H new ATOM 0 HB3 ARG A 466 7.709 -12.909 12.113 1.00 0.00 H new ATOM 0 HG2 ARG A 466 5.131 -11.627 13.081 1.00 0.00 H new ATOM 0 HG3 ARG A 466 5.844 -13.092 13.726 1.00 0.00 H new ATOM 0 HD2 ARG A 466 7.908 -11.817 14.305 1.00 0.00 H new ATOM 0 HD3 ARG A 466 7.166 -10.353 13.690 1.00 0.00 H new ATOM 0 HE ARG A 466 5.388 -11.417 15.608 1.00 0.00 H new ATOM 0 HH11 ARG A 466 8.663 -10.094 15.441 1.00 0.00 H new ATOM 0 HH12 ARG A 466 8.630 -9.494 17.103 1.00 0.00 H new ATOM 0 HH21 ARG A 466 5.339 -10.628 17.734 1.00 0.00 H new ATOM 0 HH22 ARG A 466 6.749 -9.797 18.399 1.00 0.00 H new ATOM 1211 N ASN A 467 7.315 -11.937 8.890 1.00 0.00 N ATOM 1212 CA ASN A 467 8.005 -12.247 7.656 1.00 0.00 C ATOM 1213 C ASN A 467 7.869 -11.103 6.687 1.00 0.00 C ATOM 1214 O ASN A 467 7.076 -11.139 5.734 1.00 0.00 O ATOM 1215 CB ASN A 467 7.575 -13.608 7.029 1.00 0.00 C ATOM 1216 CG ASN A 467 6.061 -13.813 6.852 1.00 0.00 C ATOM 1217 OD1 ASN A 467 5.258 -13.295 7.605 1.00 0.00 O ATOM 1218 ND2 ASN A 467 5.680 -14.606 5.885 1.00 0.00 N ATOM 0 H ASN A 467 6.317 -12.147 8.873 1.00 0.00 H new ATOM 0 HA ASN A 467 9.060 -12.374 7.898 1.00 0.00 H new ATOM 0 HB2 ASN A 467 8.052 -13.705 6.054 1.00 0.00 H new ATOM 0 HB3 ASN A 467 7.961 -14.413 7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 467 4.689 -14.803 5.748 1.00 0.00 H new ATOM 0 HD22 ASN A 467 6.374 -15.027 5.268 1.00 0.00 H new ATOM 1225 N SER A 468 8.602 -10.058 6.972 1.00 0.00 N ATOM 1226 CA SER A 468 8.551 -8.856 6.203 1.00 0.00 C ATOM 1227 C SER A 468 9.934 -8.212 6.054 1.00 0.00 C ATOM 1228 O SER A 468 10.898 -8.606 6.707 1.00 0.00 O ATOM 1229 CB SER A 468 7.587 -7.865 6.847 1.00 0.00 C ATOM 1230 OG SER A 468 6.258 -8.347 6.865 1.00 0.00 O ATOM 0 H SER A 468 9.256 -10.024 7.754 1.00 0.00 H new ATOM 0 HA SER A 468 8.198 -9.119 5.206 1.00 0.00 H new ATOM 0 HB2 SER A 468 7.910 -7.657 7.867 1.00 0.00 H new ATOM 0 HB3 SER A 468 7.622 -6.921 6.303 1.00 0.00 H new ATOM 0 HG SER A 468 6.206 -9.143 7.434 1.00 0.00 H new ATOM 1236 N ARG A 469 9.974 -7.235 5.193 1.00 0.00 N ATOM 1237 CA ARG A 469 11.126 -6.427 4.822 1.00 0.00 C ATOM 1238 C ARG A 469 10.614 -5.022 4.697 1.00 0.00 C ATOM 1239 O ARG A 469 9.438 -4.861 4.299 1.00 0.00 O ATOM 1240 CB ARG A 469 11.756 -6.916 3.529 1.00 0.00 C ATOM 1241 CG ARG A 469 10.796 -7.039 2.357 1.00 0.00 C ATOM 1242 CD ARG A 469 11.504 -7.575 1.132 1.00 0.00 C ATOM 1243 NE ARG A 469 12.145 -8.881 1.389 1.00 0.00 N ATOM 1244 CZ ARG A 469 12.863 -9.574 0.497 1.00 0.00 C ATOM 1245 NH1 ARG A 469 13.350 -8.978 -0.574 1.00 0.00 N ATOM 1246 NH2 ARG A 469 13.201 -10.827 0.751 1.00 0.00 N ATOM 0 H ARG A 469 9.137 -6.951 4.684 1.00 0.00 H new ATOM 0 HA ARG A 469 11.916 -6.492 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 469 12.559 -6.233 3.252 1.00 0.00 H new ATOM 0 HB3 ARG A 469 12.213 -7.889 3.710 1.00 0.00 H new ATOM 0 HG2 ARG A 469 9.972 -7.701 2.625 1.00 0.00 H new ATOM 0 HG3 ARG A 469 10.362 -6.064 2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 469 10.789 -7.677 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.259 -6.859 0.807 1.00 0.00 H new ATOM 0 HE ARG A 469 12.032 -9.286 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 469 13.180 -7.984 -0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 469 13.896 -9.511 -1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 469 12.915 -11.265 1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 469 13.748 -11.355 0.071 1.00 0.00 H new ATOM 1260 N MET A 470 11.375 -3.991 5.075 1.00 0.00 N ATOM 1261 CA MET A 470 10.713 -2.727 5.175 1.00 0.00 C ATOM 1262 C MET A 470 10.904 -1.905 3.955 1.00 0.00 C ATOM 1263 O MET A 470 11.819 -2.120 3.209 1.00 0.00 O ATOM 1264 CB MET A 470 11.157 -1.963 6.402 1.00 0.00 C ATOM 1265 CG MET A 470 10.687 -2.551 7.696 1.00 0.00 C ATOM 1266 SD MET A 470 10.916 -1.430 9.091 1.00 0.00 S ATOM 1267 CE MET A 470 9.930 -0.013 8.568 1.00 0.00 C ATOM 0 H MET A 470 12.370 -4.014 5.297 1.00 0.00 H new ATOM 0 HA MET A 470 9.648 -2.938 5.272 1.00 0.00 H new ATOM 0 HB2 MET A 470 12.246 -1.915 6.412 1.00 0.00 H new ATOM 0 HB3 MET A 470 10.794 -0.938 6.329 1.00 0.00 H new ATOM 0 HG2 MET A 470 9.631 -2.809 7.611 1.00 0.00 H new ATOM 0 HG3 MET A 470 11.227 -3.478 7.887 1.00 0.00 H new ATOM 0 HE1 MET A 470 9.545 0.506 9.446 1.00 0.00 H new ATOM 0 HE2 MET A 470 10.552 0.668 7.987 1.00 0.00 H new ATOM 0 HE3 MET A 470 9.097 -0.356 7.955 1.00 0.00 H new ATOM 1277 N VAL A 471 9.961 -1.043 3.708 1.00 0.00 N ATOM 1278 CA VAL A 471 9.981 -0.152 2.587 1.00 0.00 C ATOM 1279 C VAL A 471 9.638 1.241 3.032 1.00 0.00 C ATOM 1280 O VAL A 471 9.055 1.449 4.114 1.00 0.00 O ATOM 1281 CB VAL A 471 9.003 -0.563 1.449 1.00 0.00 C ATOM 1282 CG1 VAL A 471 9.343 -1.911 0.875 1.00 0.00 C ATOM 1283 CG2 VAL A 471 7.574 -0.531 1.913 1.00 0.00 C ATOM 0 H VAL A 471 9.135 -0.938 4.297 1.00 0.00 H new ATOM 0 HA VAL A 471 10.992 -0.200 2.183 1.00 0.00 H new ATOM 0 HB VAL A 471 9.119 0.174 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 471 8.635 -2.159 0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.352 -1.888 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.288 -2.665 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 471 6.918 -0.824 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 471 7.446 -1.224 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 471 7.320 0.478 2.239 1.00 0.00 H new ATOM 1293 N GLN A 472 10.016 2.172 2.223 1.00 0.00 N ATOM 1294 CA GLN A 472 9.748 3.556 2.429 1.00 0.00 C ATOM 1295 C GLN A 472 9.260 4.117 1.118 1.00 0.00 C ATOM 1296 O GLN A 472 9.947 4.017 0.094 1.00 0.00 O ATOM 1297 CB GLN A 472 11.007 4.290 2.924 1.00 0.00 C ATOM 1298 CG GLN A 472 11.509 3.778 4.269 1.00 0.00 C ATOM 1299 CD GLN A 472 12.797 4.417 4.719 1.00 0.00 C ATOM 1300 OE1 GLN A 472 12.797 5.443 5.403 1.00 0.00 O ATOM 1301 NE2 GLN A 472 13.900 3.810 4.379 1.00 0.00 N ATOM 0 H GLN A 472 10.540 1.984 1.368 1.00 0.00 H new ATOM 0 HA GLN A 472 8.989 3.692 3.200 1.00 0.00 H new ATOM 0 HB2 GLN A 472 11.798 4.181 2.182 1.00 0.00 H new ATOM 0 HB3 GLN A 472 10.791 5.355 3.005 1.00 0.00 H new ATOM 0 HG2 GLN A 472 10.743 3.955 5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 472 11.652 2.699 4.207 1.00 0.00 H new ATOM 0 HE21 GLN A 472 13.862 2.963 3.812 1.00 0.00 H new ATOM 0 HE22 GLN A 472 14.801 4.182 4.680 1.00 0.00 H new ATOM 1310 N PHE A 473 8.085 4.652 1.145 1.00 0.00 N ATOM 1311 CA PHE A 473 7.442 5.183 -0.023 1.00 0.00 C ATOM 1312 C PHE A 473 7.430 6.690 0.029 1.00 0.00 C ATOM 1313 O PHE A 473 6.842 7.307 0.953 1.00 0.00 O ATOM 1314 CB PHE A 473 5.993 4.693 -0.108 1.00 0.00 C ATOM 1315 CG PHE A 473 5.733 3.371 -0.780 1.00 0.00 C ATOM 1316 CD1 PHE A 473 6.090 2.170 -0.190 1.00 0.00 C ATOM 1317 CD2 PHE A 473 5.069 3.339 -1.999 1.00 0.00 C ATOM 1318 CE1 PHE A 473 5.790 0.970 -0.812 1.00 0.00 C ATOM 1319 CE2 PHE A 473 4.777 2.143 -2.621 1.00 0.00 C ATOM 1320 CZ PHE A 473 5.137 0.957 -2.026 1.00 0.00 C ATOM 0 H PHE A 473 7.528 4.737 1.995 1.00 0.00 H new ATOM 0 HA PHE A 473 7.999 4.842 -0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 473 5.600 4.635 0.907 1.00 0.00 H new ATOM 0 HB3 PHE A 473 5.413 5.453 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 473 6.605 2.169 0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 473 4.776 4.267 -2.468 1.00 0.00 H new ATOM 0 HE1 PHE A 473 6.069 0.038 -0.343 1.00 0.00 H new ATOM 0 HE2 PHE A 473 4.267 2.138 -3.573 1.00 0.00 H new ATOM 0 HZ PHE A 473 4.909 0.018 -2.508 1.00 0.00 H new ATOM 1330 N HIS A 474 8.085 7.283 -0.928 1.00 0.00 N ATOM 1331 CA HIS A 474 8.077 8.709 -1.076 1.00 0.00 C ATOM 1332 C HIS A 474 7.310 9.010 -2.355 1.00 0.00 C ATOM 1333 O HIS A 474 7.670 8.526 -3.436 1.00 0.00 O ATOM 1334 CB HIS A 474 9.525 9.277 -1.149 1.00 0.00 C ATOM 1335 CG HIS A 474 10.358 9.145 0.128 1.00 0.00 C ATOM 1336 ND1 HIS A 474 11.301 10.073 0.531 1.00 0.00 N ATOM 1337 CD2 HIS A 474 10.403 8.153 1.066 1.00 0.00 C ATOM 1338 CE1 HIS A 474 11.871 9.633 1.659 1.00 0.00 C ATOM 1339 NE2 HIS A 474 11.362 8.471 2.032 1.00 0.00 N ATOM 0 H HIS A 474 8.640 6.790 -1.628 1.00 0.00 H new ATOM 0 HA HIS A 474 7.604 9.183 -0.216 1.00 0.00 H new ATOM 0 HB2 HIS A 474 10.053 8.772 -1.958 1.00 0.00 H new ATOM 0 HB3 HIS A 474 9.468 10.332 -1.415 1.00 0.00 H new ATOM 0 HD2 HIS A 474 9.793 7.262 1.062 1.00 0.00 H new ATOM 0 HE1 HIS A 474 12.647 10.159 2.196 1.00 0.00 H new ATOM 0 HE2 HIS A 474 11.616 7.922 2.853 1.00 0.00 H new ATOM 1347 N PHE A 475 6.268 9.783 -2.240 1.00 0.00 N ATOM 1348 CA PHE A 475 5.404 10.077 -3.373 1.00 0.00 C ATOM 1349 C PHE A 475 5.829 11.349 -4.042 1.00 0.00 C ATOM 1350 O PHE A 475 6.546 12.161 -3.438 1.00 0.00 O ATOM 1351 CB PHE A 475 3.944 10.212 -2.933 1.00 0.00 C ATOM 1352 CG PHE A 475 3.213 8.930 -2.604 1.00 0.00 C ATOM 1353 CD1 PHE A 475 1.859 8.842 -2.850 1.00 0.00 C ATOM 1354 CD2 PHE A 475 3.859 7.828 -2.063 1.00 0.00 C ATOM 1355 CE1 PHE A 475 1.158 7.698 -2.564 1.00 0.00 C ATOM 1356 CE2 PHE A 475 3.159 6.672 -1.775 1.00 0.00 C ATOM 1357 CZ PHE A 475 1.810 6.606 -2.024 1.00 0.00 C ATOM 0 H PHE A 475 5.985 10.230 -1.368 1.00 0.00 H new ATOM 0 HA PHE A 475 5.490 9.246 -4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.911 10.857 -2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 475 3.396 10.723 -3.725 1.00 0.00 H new ATOM 0 HD1 PHE A 475 1.341 9.689 -3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.920 7.874 -1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 475 0.097 7.651 -2.761 1.00 0.00 H new ATOM 0 HE2 PHE A 475 3.673 5.820 -1.354 1.00 0.00 H new ATOM 0 HZ PHE A 475 1.261 5.704 -1.799 1.00 0.00 H new ATOM 1367 N THR A 476 5.408 11.523 -5.276 1.00 0.00 N ATOM 1368 CA THR A 476 5.684 12.721 -6.004 1.00 0.00 C ATOM 1369 C THR A 476 4.952 13.896 -5.352 1.00 0.00 C ATOM 1370 O THR A 476 3.802 13.780 -4.934 1.00 0.00 O ATOM 1371 CB THR A 476 5.287 12.599 -7.519 1.00 0.00 C ATOM 1372 OG1 THR A 476 5.664 13.782 -8.233 1.00 0.00 O ATOM 1373 CG2 THR A 476 3.786 12.384 -7.695 1.00 0.00 C ATOM 0 H THR A 476 4.865 10.832 -5.794 1.00 0.00 H new ATOM 0 HA THR A 476 6.760 12.894 -5.970 1.00 0.00 H new ATOM 0 HB THR A 476 5.817 11.734 -7.917 1.00 0.00 H new ATOM 0 HG1 THR A 476 5.560 13.630 -9.196 1.00 0.00 H new ATOM 0 HG21 THR A 476 3.552 12.305 -8.757 1.00 0.00 H new ATOM 0 HG22 THR A 476 3.488 11.466 -7.188 1.00 0.00 H new ATOM 0 HG23 THR A 476 3.245 13.227 -7.266 1.00 0.00 H new ATOM 1381 N ASN A 477 5.623 14.999 -5.261 1.00 0.00 N ATOM 1382 CA ASN A 477 5.063 16.198 -4.683 1.00 0.00 C ATOM 1383 C ASN A 477 4.584 17.101 -5.788 1.00 0.00 C ATOM 1384 O ASN A 477 4.531 18.322 -5.638 1.00 0.00 O ATOM 1385 CB ASN A 477 6.103 16.917 -3.818 1.00 0.00 C ATOM 1386 CG ASN A 477 6.491 16.128 -2.583 1.00 0.00 C ATOM 1387 OD1 ASN A 477 7.415 15.315 -2.611 1.00 0.00 O ATOM 1388 ND2 ASN A 477 5.806 16.365 -1.489 1.00 0.00 N ATOM 0 H ASN A 477 6.584 15.103 -5.586 1.00 0.00 H new ATOM 0 HA ASN A 477 4.222 15.930 -4.043 1.00 0.00 H new ATOM 0 HB2 ASN A 477 6.994 17.109 -4.415 1.00 0.00 H new ATOM 0 HB3 ASN A 477 5.708 17.886 -3.514 1.00 0.00 H new ATOM 0 HD21 ASN A 477 6.033 15.869 -0.627 1.00 0.00 H new ATOM 0 HD22 ASN A 477 5.046 17.045 -1.500 1.00 0.00 H new ATOM 1395 N LYS A 478 4.239 16.485 -6.908 1.00 0.00 N ATOM 1396 CA LYS A 478 3.728 17.176 -8.074 1.00 0.00 C ATOM 1397 C LYS A 478 2.440 17.907 -7.700 1.00 0.00 C ATOM 1398 O LYS A 478 2.305 19.115 -7.913 1.00 0.00 O ATOM 1399 CB LYS A 478 3.436 16.156 -9.185 1.00 0.00 C ATOM 1400 CG LYS A 478 3.145 16.768 -10.557 1.00 0.00 C ATOM 1401 CD LYS A 478 4.365 17.497 -11.126 1.00 0.00 C ATOM 1402 CE LYS A 478 5.546 16.548 -11.326 1.00 0.00 C ATOM 1403 NZ LYS A 478 6.733 17.237 -11.864 1.00 0.00 N ATOM 0 H LYS A 478 4.309 15.475 -7.031 1.00 0.00 H new ATOM 0 HA LYS A 478 4.467 17.895 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 478 4.290 15.484 -9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.582 15.548 -8.886 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.837 15.983 -11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 478 2.311 17.465 -10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 478 4.103 17.958 -12.078 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.655 18.303 -10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 478 5.800 16.082 -10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 478 5.255 15.747 -12.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 7.507 16.553 -11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 6.501 17.660 -12.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 7.029 17.984 -11.204 1.00 0.00 H new ATOM 1417 N ASP A 479 1.519 17.181 -7.108 1.00 0.00 N ATOM 1418 CA ASP A 479 0.258 17.758 -6.695 1.00 0.00 C ATOM 1419 C ASP A 479 0.004 17.430 -5.250 1.00 0.00 C ATOM 1420 O ASP A 479 -0.323 16.287 -4.901 1.00 0.00 O ATOM 1421 CB ASP A 479 -0.894 17.262 -7.560 1.00 0.00 C ATOM 1422 CG ASP A 479 -2.196 17.946 -7.211 1.00 0.00 C ATOM 1423 OD1 ASP A 479 -2.418 19.074 -7.669 1.00 0.00 O ATOM 1424 OD2 ASP A 479 -3.013 17.359 -6.482 1.00 0.00 O ATOM 0 H ASP A 479 1.619 16.187 -6.901 1.00 0.00 H new ATOM 0 HA ASP A 479 0.319 18.839 -6.819 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -0.661 17.438 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -1.005 16.185 -7.434 1.00 0.00 H new ATOM 1429 N LEU A 480 0.200 18.412 -4.404 1.00 0.00 N ATOM 1430 CA LEU A 480 0.040 18.247 -2.973 1.00 0.00 C ATOM 1431 C LEU A 480 -1.409 17.988 -2.578 1.00 0.00 C ATOM 1432 O LEU A 480 -1.663 17.417 -1.541 1.00 0.00 O ATOM 1433 CB LEU A 480 0.613 19.438 -2.201 1.00 0.00 C ATOM 1434 CG LEU A 480 2.110 19.722 -2.402 1.00 0.00 C ATOM 1435 CD1 LEU A 480 2.522 20.945 -1.617 1.00 0.00 C ATOM 1436 CD2 LEU A 480 2.954 18.526 -1.987 1.00 0.00 C ATOM 0 H LEU A 480 0.476 19.353 -4.686 1.00 0.00 H new ATOM 0 HA LEU A 480 0.612 17.361 -2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 480 0.054 20.330 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 480 0.435 19.274 -1.138 1.00 0.00 H new ATOM 0 HG LEU A 480 2.278 19.907 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 480 3.585 21.134 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 480 1.948 21.807 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 480 2.331 20.778 -0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 480 4.009 18.754 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 480 2.779 18.305 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 480 2.679 17.660 -2.590 1.00 0.00 H new ATOM 1448 N GLU A 481 -2.344 18.393 -3.413 1.00 0.00 N ATOM 1449 CA GLU A 481 -3.766 18.207 -3.127 1.00 0.00 C ATOM 1450 C GLU A 481 -4.156 16.739 -3.207 1.00 0.00 C ATOM 1451 O GLU A 481 -4.906 16.230 -2.351 1.00 0.00 O ATOM 1452 CB GLU A 481 -4.635 19.075 -4.045 1.00 0.00 C ATOM 1453 CG GLU A 481 -4.702 20.555 -3.649 1.00 0.00 C ATOM 1454 CD GLU A 481 -3.356 21.216 -3.454 1.00 0.00 C ATOM 1455 OE1 GLU A 481 -2.903 21.343 -2.287 1.00 0.00 O ATOM 1456 OE2 GLU A 481 -2.726 21.623 -4.459 1.00 0.00 O ATOM 0 H GLU A 481 -2.151 18.856 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 481 -3.946 18.536 -2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -4.251 19.002 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -5.647 18.669 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -5.251 21.099 -4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -5.273 20.645 -2.725 1.00 0.00 H new ATOM 1463 N SER A 482 -3.631 16.056 -4.205 1.00 0.00 N ATOM 1464 CA SER A 482 -3.835 14.629 -4.358 1.00 0.00 C ATOM 1465 C SER A 482 -3.210 13.886 -3.171 1.00 0.00 C ATOM 1466 O SER A 482 -3.751 12.892 -2.683 1.00 0.00 O ATOM 1467 CB SER A 482 -3.214 14.147 -5.672 1.00 0.00 C ATOM 1468 OG SER A 482 -3.743 14.865 -6.791 1.00 0.00 O ATOM 0 H SER A 482 -3.051 16.474 -4.932 1.00 0.00 H new ATOM 0 HA SER A 482 -4.905 14.421 -4.382 1.00 0.00 H new ATOM 0 HB2 SER A 482 -2.132 14.275 -5.634 1.00 0.00 H new ATOM 0 HB3 SER A 482 -3.405 13.081 -5.798 1.00 0.00 H new ATOM 0 HG SER A 482 -3.331 15.753 -6.834 1.00 0.00 H new ATOM 1474 N LEU A 483 -2.092 14.409 -2.691 1.00 0.00 N ATOM 1475 CA LEU A 483 -1.408 13.833 -1.557 1.00 0.00 C ATOM 1476 C LEU A 483 -2.157 14.102 -0.281 1.00 0.00 C ATOM 1477 O LEU A 483 -2.454 13.189 0.451 1.00 0.00 O ATOM 1478 CB LEU A 483 0.011 14.368 -1.434 1.00 0.00 C ATOM 1479 CG LEU A 483 0.981 13.995 -2.544 1.00 0.00 C ATOM 1480 CD1 LEU A 483 2.317 14.667 -2.298 1.00 0.00 C ATOM 1481 CD2 LEU A 483 1.161 12.484 -2.607 1.00 0.00 C ATOM 0 H LEU A 483 -1.641 15.238 -3.077 1.00 0.00 H new ATOM 0 HA LEU A 483 -1.363 12.757 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -0.039 15.455 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.425 14.018 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 483 0.576 14.335 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 483 3.011 14.399 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 483 2.183 15.749 -2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 483 2.719 14.338 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 483 1.858 12.234 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 483 1.555 12.125 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.199 12.011 -2.803 1.00 0.00 H new ATOM 1493 N LYS A 484 -2.494 15.365 -0.046 1.00 0.00 N ATOM 1494 CA LYS A 484 -3.148 15.804 1.189 1.00 0.00 C ATOM 1495 C LYS A 484 -4.430 15.028 1.451 1.00 0.00 C ATOM 1496 O LYS A 484 -4.731 14.705 2.594 1.00 0.00 O ATOM 1497 CB LYS A 484 -3.431 17.311 1.156 1.00 0.00 C ATOM 1498 CG LYS A 484 -3.967 17.872 2.474 1.00 0.00 C ATOM 1499 CD LYS A 484 -4.312 19.353 2.367 1.00 0.00 C ATOM 1500 CE LYS A 484 -3.100 20.214 2.038 1.00 0.00 C ATOM 1501 NZ LYS A 484 -2.060 20.163 3.094 1.00 0.00 N ATOM 0 H LYS A 484 -2.322 16.121 -0.709 1.00 0.00 H new ATOM 0 HA LYS A 484 -2.460 15.599 2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -2.513 17.837 0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -4.152 17.518 0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -4.855 17.314 2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -3.223 17.729 3.258 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -5.071 19.491 1.597 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -4.748 19.690 3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -2.669 19.883 1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -3.420 21.247 1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -1.305 20.842 2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -2.485 20.407 4.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -1.660 19.204 3.142 1.00 0.00 H new ATOM 1515 N GLY A 485 -5.159 14.711 0.387 1.00 0.00 N ATOM 1516 CA GLY A 485 -6.356 13.911 0.520 1.00 0.00 C ATOM 1517 C GLY A 485 -6.039 12.552 1.105 1.00 0.00 C ATOM 1518 O GLY A 485 -6.613 12.151 2.114 1.00 0.00 O ATOM 0 H GLY A 485 -4.939 14.996 -0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 485 -7.073 14.427 1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 485 -6.827 13.790 -0.456 1.00 0.00 H new ATOM 1522 N LEU A 486 -5.064 11.892 0.514 1.00 0.00 N ATOM 1523 CA LEU A 486 -4.631 10.581 0.930 1.00 0.00 C ATOM 1524 C LEU A 486 -4.001 10.634 2.333 1.00 0.00 C ATOM 1525 O LEU A 486 -4.288 9.787 3.189 1.00 0.00 O ATOM 1526 CB LEU A 486 -3.638 10.045 -0.102 1.00 0.00 C ATOM 1527 CG LEU A 486 -3.034 8.680 0.172 1.00 0.00 C ATOM 1528 CD1 LEU A 486 -4.113 7.620 0.272 1.00 0.00 C ATOM 1529 CD2 LEU A 486 -2.049 8.321 -0.912 1.00 0.00 C ATOM 0 H LEU A 486 -4.544 12.261 -0.282 1.00 0.00 H new ATOM 0 HA LEU A 486 -5.488 9.911 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -4.141 10.006 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -2.824 10.764 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 486 -2.511 8.723 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -3.654 6.651 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -4.795 7.870 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.667 7.575 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -1.622 7.340 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -2.560 8.299 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -1.253 9.065 -0.941 1.00 0.00 H new ATOM 1541 N TYR A 487 -3.179 11.655 2.563 1.00 0.00 N ATOM 1542 CA TYR A 487 -2.509 11.874 3.854 1.00 0.00 C ATOM 1543 C TYR A 487 -3.535 12.009 4.963 1.00 0.00 C ATOM 1544 O TYR A 487 -3.413 11.384 6.013 1.00 0.00 O ATOM 1545 CB TYR A 487 -1.632 13.150 3.823 1.00 0.00 C ATOM 1546 CG TYR A 487 -0.388 13.104 2.937 1.00 0.00 C ATOM 1547 CD1 TYR A 487 0.574 14.103 3.029 1.00 0.00 C ATOM 1548 CD2 TYR A 487 -0.165 12.075 2.034 1.00 0.00 C ATOM 1549 CE1 TYR A 487 1.715 14.070 2.250 1.00 0.00 C ATOM 1550 CE2 TYR A 487 0.963 12.041 1.253 1.00 0.00 C ATOM 1551 CZ TYR A 487 1.903 13.037 1.364 1.00 0.00 C ATOM 1552 OH TYR A 487 3.043 12.996 0.592 1.00 0.00 O ATOM 0 H TYR A 487 -2.954 12.359 1.860 1.00 0.00 H new ATOM 0 HA TYR A 487 -1.870 11.011 4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 487 -2.254 13.983 3.494 1.00 0.00 H new ATOM 0 HB3 TYR A 487 -1.316 13.371 4.843 1.00 0.00 H new ATOM 0 HD1 TYR A 487 0.427 14.919 3.721 1.00 0.00 H new ATOM 0 HD2 TYR A 487 -0.895 11.284 1.944 1.00 0.00 H new ATOM 0 HE1 TYR A 487 2.455 14.852 2.337 1.00 0.00 H new ATOM 0 HE2 TYR A 487 1.112 11.233 0.552 1.00 0.00 H new ATOM 0 HH TYR A 487 3.022 12.201 0.019 1.00 0.00 H new ATOM 1562 N ARG A 488 -4.558 12.792 4.695 1.00 0.00 N ATOM 1563 CA ARG A 488 -5.632 13.041 5.631 1.00 0.00 C ATOM 1564 C ARG A 488 -6.435 11.768 5.911 1.00 0.00 C ATOM 1565 O ARG A 488 -6.817 11.514 7.044 1.00 0.00 O ATOM 1566 CB ARG A 488 -6.510 14.181 5.098 1.00 0.00 C ATOM 1567 CG ARG A 488 -7.806 14.431 5.842 1.00 0.00 C ATOM 1568 CD ARG A 488 -8.490 15.690 5.322 1.00 0.00 C ATOM 1569 NE ARG A 488 -8.565 15.713 3.846 1.00 0.00 N ATOM 1570 CZ ARG A 488 -9.673 15.922 3.119 1.00 0.00 C ATOM 1571 NH1 ARG A 488 -10.853 16.063 3.711 1.00 0.00 N ATOM 1572 NH2 ARG A 488 -9.585 16.001 1.800 1.00 0.00 N ATOM 0 H ARG A 488 -4.668 13.281 3.807 1.00 0.00 H new ATOM 0 HA ARG A 488 -5.214 13.349 6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 488 -5.924 15.100 5.112 1.00 0.00 H new ATOM 0 HB3 ARG A 488 -6.749 13.971 4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 488 -8.470 13.575 5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 488 -7.605 14.534 6.908 1.00 0.00 H new ATOM 0 HD2 ARG A 488 -9.496 15.753 5.737 1.00 0.00 H new ATOM 0 HD3 ARG A 488 -7.946 16.568 5.671 1.00 0.00 H new ATOM 0 HE ARG A 488 -7.697 15.556 3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 488 -10.923 16.013 4.727 1.00 0.00 H new ATOM 0 HH12 ARG A 488 -11.690 16.222 3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 488 -8.679 15.903 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 488 -10.424 16.160 1.242 1.00 0.00 H new ATOM 1586 N ILE A 489 -6.654 10.958 4.886 1.00 0.00 N ATOM 1587 CA ILE A 489 -7.381 9.708 5.055 1.00 0.00 C ATOM 1588 C ILE A 489 -6.562 8.717 5.892 1.00 0.00 C ATOM 1589 O ILE A 489 -7.042 8.182 6.885 1.00 0.00 O ATOM 1590 CB ILE A 489 -7.745 9.049 3.691 1.00 0.00 C ATOM 1591 CG1 ILE A 489 -8.641 9.968 2.861 1.00 0.00 C ATOM 1592 CG2 ILE A 489 -8.438 7.704 3.908 1.00 0.00 C ATOM 1593 CD1 ILE A 489 -8.945 9.425 1.480 1.00 0.00 C ATOM 0 H ILE A 489 -6.341 11.142 3.933 1.00 0.00 H new ATOM 0 HA ILE A 489 -8.309 9.952 5.572 1.00 0.00 H new ATOM 0 HB ILE A 489 -6.817 8.883 3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 489 -9.578 10.128 3.395 1.00 0.00 H new ATOM 0 HG13 ILE A 489 -8.159 10.941 2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 489 -8.683 7.261 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 489 -7.773 7.036 4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 489 -9.353 7.854 4.481 1.00 0.00 H new ATOM 0 HD11 ILE A 489 -9.585 10.127 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 489 -8.014 9.291 0.929 1.00 0.00 H new ATOM 0 HD13 ILE A 489 -9.455 8.466 1.570 1.00 0.00 H new ATOM 1605 N MET A 490 -5.319 8.516 5.523 1.00 0.00 N ATOM 1606 CA MET A 490 -4.487 7.535 6.206 1.00 0.00 C ATOM 1607 C MET A 490 -4.117 7.994 7.608 1.00 0.00 C ATOM 1608 O MET A 490 -4.104 7.194 8.551 1.00 0.00 O ATOM 1609 CB MET A 490 -3.265 7.158 5.368 1.00 0.00 C ATOM 1610 CG MET A 490 -3.644 6.539 4.025 1.00 0.00 C ATOM 1611 SD MET A 490 -2.233 6.060 3.013 1.00 0.00 S ATOM 1612 CE MET A 490 -1.528 4.732 3.976 1.00 0.00 C ATOM 0 H MET A 490 -4.858 9.011 4.760 1.00 0.00 H new ATOM 0 HA MET A 490 -5.075 6.625 6.325 1.00 0.00 H new ATOM 0 HB2 MET A 490 -2.658 8.047 5.196 1.00 0.00 H new ATOM 0 HB3 MET A 490 -2.648 6.455 5.927 1.00 0.00 H new ATOM 0 HG2 MET A 490 -4.264 5.661 4.204 1.00 0.00 H new ATOM 0 HG3 MET A 490 -4.253 7.251 3.468 1.00 0.00 H new ATOM 0 HE1 MET A 490 -1.378 3.860 3.339 1.00 0.00 H new ATOM 0 HE2 MET A 490 -0.570 5.050 4.388 1.00 0.00 H new ATOM 0 HE3 MET A 490 -2.205 4.474 4.790 1.00 0.00 H new ATOM 1622 N GLY A 491 -3.904 9.293 7.762 1.00 0.00 N ATOM 1623 CA GLY A 491 -3.608 9.869 9.065 1.00 0.00 C ATOM 1624 C GLY A 491 -4.812 9.789 10.000 1.00 0.00 C ATOM 1625 O GLY A 491 -4.675 9.849 11.219 1.00 0.00 O ATOM 0 H GLY A 491 -3.931 9.969 6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -2.764 9.345 9.512 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -3.309 10.910 8.944 1.00 0.00 H new ATOM 1629 N ASN A 492 -5.986 9.595 9.412 1.00 0.00 N ATOM 1630 CA ASN A 492 -7.250 9.489 10.146 1.00 0.00 C ATOM 1631 C ASN A 492 -7.427 8.055 10.695 1.00 0.00 C ATOM 1632 O ASN A 492 -8.451 7.703 11.263 1.00 0.00 O ATOM 1633 CB ASN A 492 -8.416 9.869 9.201 1.00 0.00 C ATOM 1634 CG ASN A 492 -9.765 10.055 9.882 1.00 0.00 C ATOM 1635 OD1 ASN A 492 -10.087 11.154 10.346 1.00 0.00 O ATOM 1636 ND2 ASN A 492 -10.575 9.026 9.901 1.00 0.00 N ATOM 0 H ASN A 492 -6.093 9.505 8.402 1.00 0.00 H new ATOM 0 HA ASN A 492 -7.244 10.173 10.994 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -8.157 10.793 8.683 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -8.514 9.094 8.441 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -11.506 9.117 10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -10.275 8.134 9.509 1.00 0.00 H new ATOM 1643 N GLY A 493 -6.401 7.244 10.548 1.00 0.00 N ATOM 1644 CA GLY A 493 -6.455 5.893 11.056 1.00 0.00 C ATOM 1645 C GLY A 493 -6.779 4.874 9.990 1.00 0.00 C ATOM 1646 O GLY A 493 -7.377 3.825 10.267 1.00 0.00 O ATOM 0 H GLY A 493 -5.527 7.495 10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 493 -5.496 5.643 11.510 1.00 0.00 H new ATOM 0 HA3 GLY A 493 -7.206 5.837 11.844 1.00 0.00 H new ATOM 1650 N PHE A 494 -6.387 5.165 8.782 1.00 0.00 N ATOM 1651 CA PHE A 494 -6.544 4.232 7.696 1.00 0.00 C ATOM 1652 C PHE A 494 -5.181 3.753 7.234 1.00 0.00 C ATOM 1653 O PHE A 494 -4.162 4.390 7.510 1.00 0.00 O ATOM 1654 CB PHE A 494 -7.364 4.818 6.529 1.00 0.00 C ATOM 1655 CG PHE A 494 -8.825 4.994 6.852 1.00 0.00 C ATOM 1656 CD1 PHE A 494 -9.624 3.889 7.050 1.00 0.00 C ATOM 1657 CD2 PHE A 494 -9.396 6.250 6.954 1.00 0.00 C ATOM 1658 CE1 PHE A 494 -10.959 4.023 7.347 1.00 0.00 C ATOM 1659 CE2 PHE A 494 -10.736 6.397 7.249 1.00 0.00 C ATOM 1660 CZ PHE A 494 -11.521 5.280 7.449 1.00 0.00 C ATOM 0 H PHE A 494 -5.952 6.050 8.520 1.00 0.00 H new ATOM 0 HA PHE A 494 -7.114 3.379 8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -6.943 5.783 6.248 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -7.268 4.164 5.663 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -9.194 2.901 6.970 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -8.785 7.127 6.801 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -11.569 3.145 7.501 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -11.169 7.384 7.323 1.00 0.00 H new ATOM 0 HZ PHE A 494 -12.570 5.388 7.684 1.00 0.00 H new ATOM 1670 N ALA A 495 -5.160 2.638 6.592 1.00 0.00 N ATOM 1671 CA ALA A 495 -3.960 2.051 6.078 1.00 0.00 C ATOM 1672 C ALA A 495 -4.189 1.711 4.632 1.00 0.00 C ATOM 1673 O ALA A 495 -5.347 1.607 4.196 1.00 0.00 O ATOM 1674 CB ALA A 495 -3.606 0.798 6.868 1.00 0.00 C ATOM 0 H ALA A 495 -5.998 2.089 6.401 1.00 0.00 H new ATOM 0 HA ALA A 495 -3.129 2.751 6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -2.691 0.361 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -3.455 1.059 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -4.418 0.076 6.788 1.00 0.00 H new ATOM 1680 N GLY A 496 -3.137 1.546 3.897 1.00 0.00 N ATOM 1681 CA GLY A 496 -3.266 1.242 2.519 1.00 0.00 C ATOM 1682 C GLY A 496 -2.729 -0.116 2.224 1.00 0.00 C ATOM 1683 O GLY A 496 -1.548 -0.371 2.400 1.00 0.00 O ATOM 0 H GLY A 496 -2.177 1.618 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -4.315 1.294 2.227 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -2.733 1.985 1.927 1.00 0.00 H new ATOM 1687 N CYS A 497 -3.571 -0.993 1.804 1.00 0.00 N ATOM 1688 CA CYS A 497 -3.136 -2.309 1.486 1.00 0.00 C ATOM 1689 C CYS A 497 -2.806 -2.362 0.016 1.00 0.00 C ATOM 1690 O CYS A 497 -3.675 -2.117 -0.833 1.00 0.00 O ATOM 1691 CB CYS A 497 -4.203 -3.329 1.832 1.00 0.00 C ATOM 1692 SG CYS A 497 -3.684 -5.030 1.574 1.00 0.00 S ATOM 0 H CYS A 497 -4.568 -0.824 1.672 1.00 0.00 H new ATOM 0 HA CYS A 497 -2.250 -2.553 2.072 1.00 0.00 H new ATOM 0 HB2 CYS A 497 -4.492 -3.200 2.875 1.00 0.00 H new ATOM 0 HB3 CYS A 497 -5.090 -3.133 1.229 1.00 0.00 H new ATOM 0 HG CYS A 497 -2.852 -5.377 2.511 1.00 0.00 H new ATOM 1698 N VAL A 498 -1.572 -2.658 -0.288 1.00 0.00 N ATOM 1699 CA VAL A 498 -1.127 -2.698 -1.644 1.00 0.00 C ATOM 1700 C VAL A 498 -1.042 -4.129 -2.122 1.00 0.00 C ATOM 1701 O VAL A 498 -0.306 -4.966 -1.548 1.00 0.00 O ATOM 1702 CB VAL A 498 0.253 -2.004 -1.817 1.00 0.00 C ATOM 1703 CG1 VAL A 498 0.729 -2.069 -3.263 1.00 0.00 C ATOM 1704 CG2 VAL A 498 0.180 -0.559 -1.358 1.00 0.00 C ATOM 0 H VAL A 498 -0.852 -2.877 0.400 1.00 0.00 H new ATOM 0 HA VAL A 498 -1.855 -2.154 -2.245 1.00 0.00 H new ATOM 0 HB VAL A 498 0.974 -2.539 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 498 1.697 -1.575 -3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 498 0.825 -3.111 -3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 498 0.006 -1.568 -3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 498 1.154 -0.087 -1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -0.562 -0.026 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -0.105 -0.525 -0.306 1.00 0.00 H new ATOM 1714 N HIS A 499 -1.789 -4.397 -3.154 1.00 0.00 N ATOM 1715 CA HIS A 499 -1.812 -5.665 -3.799 1.00 0.00 C ATOM 1716 C HIS A 499 -1.154 -5.552 -5.148 1.00 0.00 C ATOM 1717 O HIS A 499 -1.307 -4.532 -5.866 1.00 0.00 O ATOM 1718 CB HIS A 499 -3.236 -6.242 -3.903 1.00 0.00 C ATOM 1719 CG HIS A 499 -3.726 -6.838 -2.614 1.00 0.00 C ATOM 1720 ND1 HIS A 499 -4.721 -6.309 -1.816 1.00 0.00 N ATOM 1721 CD2 HIS A 499 -3.319 -7.959 -1.992 1.00 0.00 C ATOM 1722 CE1 HIS A 499 -4.861 -7.119 -0.754 1.00 0.00 C ATOM 1723 NE2 HIS A 499 -4.036 -8.130 -0.821 1.00 0.00 N ATOM 0 H HIS A 499 -2.416 -3.713 -3.578 1.00 0.00 H new ATOM 0 HA HIS A 499 -1.249 -6.372 -3.189 1.00 0.00 H new ATOM 0 HB2 HIS A 499 -3.920 -5.452 -4.214 1.00 0.00 H new ATOM 0 HB3 HIS A 499 -3.256 -7.006 -4.680 1.00 0.00 H new ATOM 0 HD1 HIS A 499 -5.253 -5.458 -2.000 1.00 0.00 H new ATOM 0 HD2 HIS A 499 -2.549 -8.625 -2.352 1.00 0.00 H new ATOM 0 HE1 HIS A 499 -5.563 -6.956 0.050 1.00 0.00 H new ATOM 1731 N PHE A 500 -0.413 -6.558 -5.475 1.00 0.00 N ATOM 1732 CA PHE A 500 0.365 -6.584 -6.671 1.00 0.00 C ATOM 1733 C PHE A 500 -0.309 -7.473 -7.694 1.00 0.00 C ATOM 1734 O PHE A 500 -0.649 -8.623 -7.376 1.00 0.00 O ATOM 1735 CB PHE A 500 1.762 -7.157 -6.369 1.00 0.00 C ATOM 1736 CG PHE A 500 2.606 -6.389 -5.368 1.00 0.00 C ATOM 1737 CD1 PHE A 500 3.792 -5.803 -5.756 1.00 0.00 C ATOM 1738 CD2 PHE A 500 2.232 -6.287 -4.040 1.00 0.00 C ATOM 1739 CE1 PHE A 500 4.579 -5.141 -4.847 1.00 0.00 C ATOM 1740 CE2 PHE A 500 3.015 -5.615 -3.132 1.00 0.00 C ATOM 1741 CZ PHE A 500 4.190 -5.042 -3.534 1.00 0.00 C ATOM 0 H PHE A 500 -0.329 -7.402 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 500 0.455 -5.569 -7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 500 1.641 -8.176 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 500 2.316 -7.219 -7.306 1.00 0.00 H new ATOM 0 HD1 PHE A 500 4.106 -5.866 -6.788 1.00 0.00 H new ATOM 0 HD2 PHE A 500 1.310 -6.743 -3.711 1.00 0.00 H new ATOM 0 HE1 PHE A 500 5.510 -4.695 -5.166 1.00 0.00 H new ATOM 0 HE2 PHE A 500 2.702 -5.539 -2.101 1.00 0.00 H new ATOM 0 HZ PHE A 500 4.808 -4.515 -2.823 1.00 0.00 H new ATOM 1751 N PRO A 501 -0.569 -6.962 -8.906 1.00 0.00 N ATOM 1752 CA PRO A 501 -1.060 -7.790 -10.003 1.00 0.00 C ATOM 1753 C PRO A 501 0.029 -8.794 -10.372 1.00 0.00 C ATOM 1754 O PRO A 501 1.066 -8.421 -10.926 1.00 0.00 O ATOM 1755 CB PRO A 501 -1.284 -6.788 -11.154 1.00 0.00 C ATOM 1756 CG PRO A 501 -1.313 -5.446 -10.501 1.00 0.00 C ATOM 1757 CD PRO A 501 -0.429 -5.550 -9.296 1.00 0.00 C ATOM 0 HA PRO A 501 -1.965 -8.350 -9.767 1.00 0.00 H new ATOM 0 HB2 PRO A 501 -0.484 -6.850 -11.892 1.00 0.00 H new ATOM 0 HB3 PRO A 501 -2.218 -6.992 -11.678 1.00 0.00 H new ATOM 0 HG2 PRO A 501 -0.954 -4.674 -11.182 1.00 0.00 H new ATOM 0 HG3 PRO A 501 -2.329 -5.173 -10.216 1.00 0.00 H new ATOM 0 HD2 PRO A 501 0.605 -5.296 -9.530 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -0.750 -4.877 -8.500 1.00 0.00 H new ATOM 1765 N HIS A 502 -0.170 -10.036 -10.024 1.00 0.00 N ATOM 1766 CA HIS A 502 0.882 -11.003 -10.188 1.00 0.00 C ATOM 1767 C HIS A 502 0.836 -11.705 -11.521 1.00 0.00 C ATOM 1768 O HIS A 502 -0.142 -12.368 -11.861 1.00 0.00 O ATOM 1769 CB HIS A 502 0.966 -12.014 -9.007 1.00 0.00 C ATOM 1770 CG HIS A 502 -0.247 -12.885 -8.768 1.00 0.00 C ATOM 1771 ND1 HIS A 502 -0.420 -14.132 -9.329 1.00 0.00 N ATOM 1772 CD2 HIS A 502 -1.320 -12.689 -7.968 1.00 0.00 C ATOM 1773 CE1 HIS A 502 -1.556 -14.647 -8.862 1.00 0.00 C ATOM 1774 NE2 HIS A 502 -2.150 -13.809 -8.025 1.00 0.00 N ATOM 0 H HIS A 502 -1.038 -10.399 -9.630 1.00 0.00 H new ATOM 0 HA HIS A 502 1.806 -10.425 -10.173 1.00 0.00 H new ATOM 0 HB2 HIS A 502 1.824 -12.665 -9.177 1.00 0.00 H new ATOM 0 HB3 HIS A 502 1.167 -11.454 -8.094 1.00 0.00 H new ATOM 0 HD2 HIS A 502 -1.505 -11.804 -7.377 1.00 0.00 H new ATOM 0 HE1 HIS A 502 -1.942 -15.619 -9.130 1.00 0.00 H new ATOM 0 HE2 HIS A 502 -3.029 -13.952 -7.527 1.00 0.00 H new ATOM 1782 N THR A 503 1.869 -11.517 -12.286 1.00 0.00 N ATOM 1783 CA THR A 503 2.050 -12.233 -13.504 1.00 0.00 C ATOM 1784 C THR A 503 2.516 -13.639 -13.136 1.00 0.00 C ATOM 1785 O THR A 503 1.863 -14.643 -13.439 1.00 0.00 O ATOM 1786 CB THR A 503 3.106 -11.514 -14.357 1.00 0.00 C ATOM 1787 OG1 THR A 503 4.233 -11.161 -13.523 1.00 0.00 O ATOM 1788 CG2 THR A 503 2.525 -10.259 -14.985 1.00 0.00 C ATOM 0 H THR A 503 2.615 -10.854 -12.076 1.00 0.00 H new ATOM 0 HA THR A 503 1.127 -12.286 -14.081 1.00 0.00 H new ATOM 0 HB THR A 503 3.429 -12.183 -15.155 1.00 0.00 H new ATOM 0 HG1 THR A 503 4.910 -10.703 -14.064 1.00 0.00 H new ATOM 0 HG21 THR A 503 3.289 -9.765 -15.585 1.00 0.00 H new ATOM 0 HG22 THR A 503 1.682 -10.527 -15.621 1.00 0.00 H new ATOM 0 HG23 THR A 503 2.186 -9.583 -14.200 1.00 0.00 H new ATOM 1796 N ALA A 504 3.628 -13.682 -12.442 1.00 0.00 N ATOM 1797 CA ALA A 504 4.152 -14.891 -11.886 1.00 0.00 C ATOM 1798 C ALA A 504 3.468 -15.135 -10.543 1.00 0.00 C ATOM 1799 O ALA A 504 3.514 -14.282 -9.662 1.00 0.00 O ATOM 1800 CB ALA A 504 5.659 -14.773 -11.697 1.00 0.00 C ATOM 0 H ALA A 504 4.199 -12.859 -12.248 1.00 0.00 H new ATOM 0 HA ALA A 504 3.961 -15.726 -12.559 1.00 0.00 H new ATOM 0 HB1 ALA A 504 6.046 -15.700 -11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 504 6.133 -14.589 -12.661 1.00 0.00 H new ATOM 0 HB3 ALA A 504 5.877 -13.946 -11.021 1.00 0.00 H new ATOM 1806 N PRO A 505 2.816 -16.283 -10.362 1.00 0.00 N ATOM 1807 CA PRO A 505 2.117 -16.598 -9.116 1.00 0.00 C ATOM 1808 C PRO A 505 3.063 -17.112 -8.031 1.00 0.00 C ATOM 1809 O PRO A 505 2.627 -17.472 -6.943 1.00 0.00 O ATOM 1810 CB PRO A 505 1.138 -17.691 -9.537 1.00 0.00 C ATOM 1811 CG PRO A 505 1.822 -18.398 -10.656 1.00 0.00 C ATOM 1812 CD PRO A 505 2.679 -17.369 -11.359 1.00 0.00 C ATOM 0 HA PRO A 505 1.640 -15.721 -8.678 1.00 0.00 H new ATOM 0 HB2 PRO A 505 0.923 -18.370 -8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 505 0.186 -17.268 -9.858 1.00 0.00 H new ATOM 0 HG2 PRO A 505 2.433 -19.219 -10.280 1.00 0.00 H new ATOM 0 HG3 PRO A 505 1.095 -18.831 -11.343 1.00 0.00 H new ATOM 0 HD2 PRO A 505 3.649 -17.780 -11.639 1.00 0.00 H new ATOM 0 HD3 PRO A 505 2.207 -17.014 -12.275 1.00 0.00 H new ATOM 1820 N CYS A 506 4.349 -17.152 -8.351 1.00 0.00 N ATOM 1821 CA CYS A 506 5.381 -17.620 -7.443 1.00 0.00 C ATOM 1822 C CYS A 506 5.405 -16.750 -6.178 1.00 0.00 C ATOM 1823 O CYS A 506 5.006 -17.208 -5.101 1.00 0.00 O ATOM 1824 CB CYS A 506 6.722 -17.587 -8.163 1.00 0.00 C ATOM 1825 SG CYS A 506 6.673 -18.381 -9.789 1.00 0.00 S ATOM 0 H CYS A 506 4.707 -16.856 -9.259 1.00 0.00 H new ATOM 0 HA CYS A 506 5.172 -18.644 -7.134 1.00 0.00 H new ATOM 0 HB2 CYS A 506 7.039 -16.551 -8.280 1.00 0.00 H new ATOM 0 HB3 CYS A 506 7.472 -18.082 -7.546 1.00 0.00 H new ATOM 0 HG CYS A 506 7.848 -18.312 -10.341 1.00 0.00 H new ATOM 1831 N GLU A 507 5.840 -15.501 -6.322 1.00 0.00 N ATOM 1832 CA GLU A 507 5.802 -14.535 -5.235 1.00 0.00 C ATOM 1833 C GLU A 507 6.122 -13.134 -5.725 1.00 0.00 C ATOM 1834 O GLU A 507 7.248 -12.834 -6.137 1.00 0.00 O ATOM 1835 CB GLU A 507 6.717 -14.891 -4.024 1.00 0.00 C ATOM 1836 CG GLU A 507 8.201 -15.040 -4.339 1.00 0.00 C ATOM 1837 CD GLU A 507 9.060 -14.995 -3.102 1.00 0.00 C ATOM 1838 OE1 GLU A 507 9.189 -16.017 -2.409 1.00 0.00 O ATOM 1839 OE2 GLU A 507 9.643 -13.928 -2.805 1.00 0.00 O ATOM 0 H GLU A 507 6.226 -15.134 -7.192 1.00 0.00 H new ATOM 0 HA GLU A 507 4.776 -14.573 -4.870 1.00 0.00 H new ATOM 0 HB2 GLU A 507 6.601 -14.117 -3.265 1.00 0.00 H new ATOM 0 HB3 GLU A 507 6.362 -15.824 -3.586 1.00 0.00 H new ATOM 0 HG2 GLU A 507 8.366 -15.984 -4.858 1.00 0.00 H new ATOM 0 HG3 GLU A 507 8.507 -14.245 -5.019 1.00 0.00 H new ATOM 1846 N VAL A 508 5.139 -12.300 -5.766 1.00 0.00 N ATOM 1847 CA VAL A 508 5.405 -10.907 -5.998 1.00 0.00 C ATOM 1848 C VAL A 508 5.331 -10.232 -4.628 1.00 0.00 C ATOM 1849 O VAL A 508 5.876 -9.138 -4.409 1.00 0.00 O ATOM 1850 CB VAL A 508 4.410 -10.274 -7.018 1.00 0.00 C ATOM 1851 CG1 VAL A 508 4.808 -8.845 -7.351 1.00 0.00 C ATOM 1852 CG2 VAL A 508 4.363 -11.105 -8.292 1.00 0.00 C ATOM 0 H VAL A 508 4.156 -12.545 -5.645 1.00 0.00 H new ATOM 0 HA VAL A 508 6.386 -10.770 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 508 3.421 -10.260 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 508 4.098 -8.426 -8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 508 4.805 -8.245 -6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 508 5.807 -8.838 -7.787 1.00 0.00 H new ATOM 0 HG21 VAL A 508 3.665 -10.652 -8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 508 5.356 -11.142 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 508 4.034 -12.117 -8.055 1.00 0.00 H new ATOM 1862 N ARG A 509 4.701 -10.992 -3.677 1.00 0.00 N ATOM 1863 CA ARG A 509 4.519 -10.625 -2.267 1.00 0.00 C ATOM 1864 C ARG A 509 3.471 -9.538 -2.165 1.00 0.00 C ATOM 1865 O ARG A 509 2.922 -9.138 -3.196 1.00 0.00 O ATOM 1866 CB ARG A 509 5.863 -10.226 -1.649 1.00 0.00 C ATOM 1867 CG ARG A 509 6.889 -11.350 -1.723 1.00 0.00 C ATOM 1868 CD ARG A 509 8.303 -10.838 -1.572 1.00 0.00 C ATOM 1869 NE ARG A 509 8.663 -9.924 -2.668 1.00 0.00 N ATOM 1870 CZ ARG A 509 9.557 -10.196 -3.641 1.00 0.00 C ATOM 1871 NH1 ARG A 509 10.074 -11.421 -3.773 1.00 0.00 N ATOM 1872 NH2 ARG A 509 9.887 -9.252 -4.519 1.00 0.00 N ATOM 0 H ARG A 509 4.299 -11.903 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 509 4.157 -11.479 -1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 509 6.251 -9.348 -2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 509 5.712 -9.943 -0.607 1.00 0.00 H new ATOM 0 HG2 ARG A 509 6.683 -12.081 -0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 509 6.791 -11.868 -2.677 1.00 0.00 H new ATOM 0 HD2 ARG A 509 8.405 -10.322 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 509 8.996 -11.679 -1.555 1.00 0.00 H new ATOM 0 HE ARG A 509 8.201 -9.015 -2.694 1.00 0.00 H new ATOM 0 HH11 ARG A 509 9.794 -12.165 -3.134 1.00 0.00 H new ATOM 0 HH12 ARG A 509 10.749 -11.613 -4.513 1.00 0.00 H new ATOM 0 HH21 ARG A 509 9.464 -8.326 -4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 509 10.563 -9.455 -5.256 1.00 0.00 H new ATOM 1886 N VAL A 510 3.120 -9.110 -0.972 1.00 0.00 N ATOM 1887 CA VAL A 510 2.125 -8.036 -0.851 1.00 0.00 C ATOM 1888 C VAL A 510 2.606 -7.009 0.139 1.00 0.00 C ATOM 1889 O VAL A 510 3.493 -7.299 0.889 1.00 0.00 O ATOM 1890 CB VAL A 510 0.679 -8.544 -0.552 1.00 0.00 C ATOM 1891 CG1 VAL A 510 0.052 -9.155 -1.793 1.00 0.00 C ATOM 1892 CG2 VAL A 510 0.686 -9.570 0.536 1.00 0.00 C ATOM 0 H VAL A 510 3.488 -9.467 -0.090 1.00 0.00 H new ATOM 0 HA VAL A 510 2.035 -7.560 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 510 0.094 -7.681 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 510 -0.955 -9.501 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 510 0.004 -8.405 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 510 0.657 -9.997 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 510 -0.333 -9.907 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 510 1.299 -10.419 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 510 1.098 -9.133 1.446 1.00 0.00 H new ATOM 1902 N LEU A 511 2.054 -5.813 0.140 1.00 0.00 N ATOM 1903 CA LEU A 511 2.630 -4.747 0.960 1.00 0.00 C ATOM 1904 C LEU A 511 1.583 -3.966 1.753 1.00 0.00 C ATOM 1905 O LEU A 511 0.510 -3.648 1.246 1.00 0.00 O ATOM 1906 CB LEU A 511 3.556 -3.853 0.035 1.00 0.00 C ATOM 1907 CG LEU A 511 4.093 -2.444 0.496 1.00 0.00 C ATOM 1908 CD1 LEU A 511 3.041 -1.368 0.420 1.00 0.00 C ATOM 1909 CD2 LEU A 511 4.681 -2.466 1.884 1.00 0.00 C ATOM 0 H LEU A 511 1.229 -5.550 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 511 3.250 -5.182 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 511 4.430 -4.456 -0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 511 3.009 -3.691 -0.894 1.00 0.00 H new ATOM 0 HG LEU A 511 4.887 -2.206 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 511 3.466 -0.420 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 511 2.692 -1.272 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 511 2.203 -1.633 1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.034 -1.468 2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 511 3.919 -2.780 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.516 -3.166 1.914 1.00 0.00 H new ATOM 1921 N MET A 512 1.893 -3.699 3.014 1.00 0.00 N ATOM 1922 CA MET A 512 1.049 -2.858 3.854 1.00 0.00 C ATOM 1923 C MET A 512 1.666 -1.485 3.943 1.00 0.00 C ATOM 1924 O MET A 512 2.786 -1.341 4.441 1.00 0.00 O ATOM 1925 CB MET A 512 0.902 -3.419 5.269 1.00 0.00 C ATOM 1926 CG MET A 512 0.191 -2.451 6.223 1.00 0.00 C ATOM 1927 SD MET A 512 -1.523 -2.105 5.769 1.00 0.00 S ATOM 1928 CE MET A 512 -2.282 -3.692 6.076 1.00 0.00 C ATOM 0 H MET A 512 2.727 -4.055 3.481 1.00 0.00 H new ATOM 0 HA MET A 512 0.058 -2.821 3.401 1.00 0.00 H new ATOM 0 HB2 MET A 512 0.345 -4.355 5.227 1.00 0.00 H new ATOM 0 HB3 MET A 512 1.890 -3.653 5.666 1.00 0.00 H new ATOM 0 HG2 MET A 512 0.213 -2.867 7.230 1.00 0.00 H new ATOM 0 HG3 MET A 512 0.745 -1.513 6.253 1.00 0.00 H new ATOM 0 HE1 MET A 512 -3.323 -3.548 6.365 1.00 0.00 H new ATOM 0 HE2 MET A 512 -2.237 -4.298 5.171 1.00 0.00 H new ATOM 0 HE3 MET A 512 -1.750 -4.201 6.880 1.00 0.00 H new ATOM 1938 N LEU A 513 0.959 -0.498 3.488 1.00 0.00 N ATOM 1939 CA LEU A 513 1.458 0.839 3.481 1.00 0.00 C ATOM 1940 C LEU A 513 0.798 1.650 4.581 1.00 0.00 C ATOM 1941 O LEU A 513 -0.431 1.699 4.699 1.00 0.00 O ATOM 1942 CB LEU A 513 1.225 1.483 2.113 1.00 0.00 C ATOM 1943 CG LEU A 513 1.950 2.800 1.864 1.00 0.00 C ATOM 1944 CD1 LEU A 513 3.442 2.589 1.959 1.00 0.00 C ATOM 1945 CD2 LEU A 513 1.593 3.368 0.504 1.00 0.00 C ATOM 0 H LEU A 513 0.017 -0.599 3.110 1.00 0.00 H new ATOM 0 HA LEU A 513 2.531 0.818 3.669 1.00 0.00 H new ATOM 0 HB2 LEU A 513 1.527 0.773 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 513 0.155 1.651 1.990 1.00 0.00 H new ATOM 0 HG LEU A 513 1.636 3.514 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 513 3.955 3.534 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 513 3.695 2.221 2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 513 3.755 1.859 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 513 2.124 4.308 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 513 1.879 2.659 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 513 0.519 3.546 0.455 1.00 0.00 H new ATOM 1957 N LEU A 514 1.610 2.253 5.386 1.00 0.00 N ATOM 1958 CA LEU A 514 1.172 3.068 6.475 1.00 0.00 C ATOM 1959 C LEU A 514 1.777 4.442 6.340 1.00 0.00 C ATOM 1960 O LEU A 514 2.958 4.582 6.042 1.00 0.00 O ATOM 1961 CB LEU A 514 1.588 2.425 7.798 1.00 0.00 C ATOM 1962 CG LEU A 514 0.832 1.153 8.195 1.00 0.00 C ATOM 1963 CD1 LEU A 514 1.506 0.479 9.374 1.00 0.00 C ATOM 1964 CD2 LEU A 514 -0.599 1.499 8.559 1.00 0.00 C ATOM 0 H LEU A 514 2.625 2.192 5.303 1.00 0.00 H new ATOM 0 HA LEU A 514 0.086 3.156 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.651 2.190 7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.462 3.161 8.592 1.00 0.00 H new ATOM 0 HG LEU A 514 0.838 0.467 7.348 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.955 -0.423 9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 514 2.528 0.213 9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.520 1.161 10.224 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.132 0.591 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -0.603 2.197 9.396 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.092 1.958 7.702 1.00 0.00 H new ATOM 1976 N TYR A 515 0.993 5.442 6.532 1.00 0.00 N ATOM 1977 CA TYR A 515 1.478 6.779 6.405 1.00 0.00 C ATOM 1978 C TYR A 515 2.010 7.274 7.733 1.00 0.00 C ATOM 1979 O TYR A 515 1.298 7.260 8.736 1.00 0.00 O ATOM 1980 CB TYR A 515 0.382 7.712 5.872 1.00 0.00 C ATOM 1981 CG TYR A 515 0.808 9.159 5.806 1.00 0.00 C ATOM 1982 CD1 TYR A 515 1.797 9.569 4.926 1.00 0.00 C ATOM 1983 CD2 TYR A 515 0.237 10.108 6.639 1.00 0.00 C ATOM 1984 CE1 TYR A 515 2.209 10.876 4.881 1.00 0.00 C ATOM 1985 CE2 TYR A 515 0.637 11.421 6.597 1.00 0.00 C ATOM 1986 CZ TYR A 515 1.627 11.800 5.718 1.00 0.00 C ATOM 1987 OH TYR A 515 2.038 13.111 5.683 1.00 0.00 O ATOM 0 H TYR A 515 0.006 5.364 6.779 1.00 0.00 H new ATOM 0 HA TYR A 515 2.296 6.781 5.684 1.00 0.00 H new ATOM 0 HB2 TYR A 515 0.087 7.382 4.876 1.00 0.00 H new ATOM 0 HB3 TYR A 515 -0.498 7.628 6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 515 2.251 8.846 4.264 1.00 0.00 H new ATOM 0 HD2 TYR A 515 -0.535 9.810 7.333 1.00 0.00 H new ATOM 0 HE1 TYR A 515 2.985 11.178 4.193 1.00 0.00 H new ATOM 0 HE2 TYR A 515 0.179 12.151 7.248 1.00 0.00 H new ATOM 0 HH TYR A 515 1.655 13.553 4.897 1.00 0.00 H new ATOM 1997 N SER A 516 3.248 7.687 7.747 1.00 0.00 N ATOM 1998 CA SER A 516 3.806 8.253 8.919 1.00 0.00 C ATOM 1999 C SER A 516 3.743 9.756 8.758 1.00 0.00 C ATOM 2000 O SER A 516 4.454 10.333 7.910 1.00 0.00 O ATOM 2001 CB SER A 516 5.272 7.783 9.085 1.00 0.00 C ATOM 2002 OG SER A 516 5.896 8.339 10.246 1.00 0.00 O ATOM 0 H SER A 516 3.883 7.637 6.950 1.00 0.00 H new ATOM 0 HA SER A 516 3.257 7.941 9.807 1.00 0.00 H new ATOM 0 HB2 SER A 516 5.297 6.695 9.149 1.00 0.00 H new ATOM 0 HB3 SER A 516 5.843 8.064 8.200 1.00 0.00 H new ATOM 0 HG SER A 516 6.818 8.013 10.310 1.00 0.00 H new ATOM 2008 N SER A 517 2.880 10.382 9.546 1.00 0.00 N ATOM 2009 CA SER A 517 2.724 11.826 9.558 1.00 0.00 C ATOM 2010 C SER A 517 3.965 12.491 10.134 1.00 0.00 C ATOM 2011 O SER A 517 4.318 13.609 9.775 1.00 0.00 O ATOM 2012 CB SER A 517 1.496 12.192 10.385 1.00 0.00 C ATOM 2013 OG SER A 517 0.343 11.534 9.887 1.00 0.00 O ATOM 0 H SER A 517 2.265 9.897 10.199 1.00 0.00 H new ATOM 0 HA SER A 517 2.592 12.181 8.536 1.00 0.00 H new ATOM 0 HB2 SER A 517 1.657 11.915 11.427 1.00 0.00 H new ATOM 0 HB3 SER A 517 1.344 13.271 10.362 1.00 0.00 H new ATOM 0 HG SER A 517 0.429 11.411 8.919 1.00 0.00 H new ATOM 2019 N LYS A 518 4.650 11.755 10.988 1.00 0.00 N ATOM 2020 CA LYS A 518 5.813 12.247 11.701 1.00 0.00 C ATOM 2021 C LYS A 518 6.926 12.597 10.724 1.00 0.00 C ATOM 2022 O LYS A 518 7.534 13.666 10.798 1.00 0.00 O ATOM 2023 CB LYS A 518 6.298 11.175 12.678 1.00 0.00 C ATOM 2024 CG LYS A 518 5.227 10.686 13.645 1.00 0.00 C ATOM 2025 CD LYS A 518 5.767 9.607 14.565 1.00 0.00 C ATOM 2026 CE LYS A 518 4.689 9.047 15.483 1.00 0.00 C ATOM 2027 NZ LYS A 518 4.090 10.079 16.367 1.00 0.00 N ATOM 0 H LYS A 518 4.412 10.788 11.209 1.00 0.00 H new ATOM 0 HA LYS A 518 5.539 13.147 12.251 1.00 0.00 H new ATOM 0 HB2 LYS A 518 6.675 10.325 12.110 1.00 0.00 H new ATOM 0 HB3 LYS A 518 7.136 11.573 13.251 1.00 0.00 H new ATOM 0 HG2 LYS A 518 4.860 11.523 14.239 1.00 0.00 H new ATOM 0 HG3 LYS A 518 4.377 10.297 13.084 1.00 0.00 H new ATOM 0 HD2 LYS A 518 6.189 8.799 13.967 1.00 0.00 H new ATOM 0 HD3 LYS A 518 6.578 10.016 15.167 1.00 0.00 H new ATOM 0 HE2 LYS A 518 3.904 8.593 14.878 1.00 0.00 H new ATOM 0 HE3 LYS A 518 5.117 8.254 16.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 3.451 9.623 17.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 4.845 10.577 16.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 3.554 10.760 15.792 1.00 0.00 H new ATOM 2041 N LYS A 519 7.129 11.722 9.774 1.00 0.00 N ATOM 2042 CA LYS A 519 8.186 11.884 8.793 1.00 0.00 C ATOM 2043 C LYS A 519 7.566 12.347 7.470 1.00 0.00 C ATOM 2044 O LYS A 519 8.260 12.532 6.476 1.00 0.00 O ATOM 2045 CB LYS A 519 8.889 10.534 8.596 1.00 0.00 C ATOM 2046 CG LYS A 519 9.244 9.802 9.891 1.00 0.00 C ATOM 2047 CD LYS A 519 10.244 10.557 10.750 1.00 0.00 C ATOM 2048 CE LYS A 519 10.406 9.890 12.120 1.00 0.00 C ATOM 2049 NZ LYS A 519 10.778 8.455 12.028 1.00 0.00 N ATOM 0 H LYS A 519 6.571 10.877 9.653 1.00 0.00 H new ATOM 0 HA LYS A 519 8.911 12.624 9.132 1.00 0.00 H new ATOM 0 HB2 LYS A 519 8.247 9.890 7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 519 9.803 10.696 8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 519 8.334 9.634 10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 519 9.652 8.821 9.646 1.00 0.00 H new ATOM 0 HD2 LYS A 519 11.208 10.594 10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 519 9.912 11.587 10.880 1.00 0.00 H new ATOM 0 HE2 LYS A 519 11.169 10.421 12.688 1.00 0.00 H new ATOM 0 HE3 LYS A 519 9.473 9.983 12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 11.005 8.094 12.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 9.982 7.915 11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 11.608 8.350 11.410 1.00 0.00 H new ATOM 2063 N LYS A 520 6.234 12.518 7.513 1.00 0.00 N ATOM 2064 CA LYS A 520 5.353 12.879 6.400 1.00 0.00 C ATOM 2065 C LYS A 520 5.555 12.027 5.120 1.00 0.00 C ATOM 2066 O LYS A 520 5.316 12.464 3.978 1.00 0.00 O ATOM 2067 CB LYS A 520 5.161 14.428 6.224 1.00 0.00 C ATOM 2068 CG LYS A 520 6.409 15.242 6.008 1.00 0.00 C ATOM 2069 CD LYS A 520 7.004 14.844 4.729 1.00 0.00 C ATOM 2070 CE LYS A 520 8.290 15.556 4.432 1.00 0.00 C ATOM 2071 NZ LYS A 520 8.743 15.265 3.064 1.00 0.00 N ATOM 0 H LYS A 520 5.715 12.399 8.383 1.00 0.00 H new ATOM 0 HA LYS A 520 4.351 12.566 6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 520 4.495 14.595 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 520 4.653 14.811 7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 520 6.172 16.306 6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 520 7.115 15.078 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 520 7.184 13.769 4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 520 6.293 15.041 3.927 1.00 0.00 H new ATOM 0 HE2 LYS A 520 8.153 16.630 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 520 9.054 15.249 5.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 9.635 15.768 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 8.894 14.241 2.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 8.021 15.580 2.385 1.00 0.00 H new ATOM 2085 N ILE A 521 5.866 10.766 5.351 1.00 0.00 N ATOM 2086 CA ILE A 521 6.176 9.810 4.293 1.00 0.00 C ATOM 2087 C ILE A 521 5.514 8.490 4.579 1.00 0.00 C ATOM 2088 O ILE A 521 5.005 8.273 5.688 1.00 0.00 O ATOM 2089 CB ILE A 521 7.723 9.630 4.000 1.00 0.00 C ATOM 2090 CG1 ILE A 521 8.577 9.341 5.261 1.00 0.00 C ATOM 2091 CG2 ILE A 521 8.288 10.816 3.239 1.00 0.00 C ATOM 2092 CD1 ILE A 521 8.411 7.960 5.879 1.00 0.00 C ATOM 0 H ILE A 521 5.912 10.367 6.289 1.00 0.00 H new ATOM 0 HA ILE A 521 5.769 10.233 3.374 1.00 0.00 H new ATOM 0 HB ILE A 521 7.790 8.739 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 521 9.627 9.478 5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 521 8.335 10.087 6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 521 9.351 10.658 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 521 7.767 10.919 2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 521 8.152 11.724 3.827 1.00 0.00 H new ATOM 0 HD11 ILE A 521 9.056 7.873 6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 521 7.373 7.818 6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 521 8.685 7.199 5.148 1.00 0.00 H new ATOM 2104 N PHE A 522 5.492 7.619 3.624 1.00 0.00 N ATOM 2105 CA PHE A 522 4.839 6.367 3.814 1.00 0.00 C ATOM 2106 C PHE A 522 5.853 5.295 4.174 1.00 0.00 C ATOM 2107 O PHE A 522 6.932 5.221 3.589 1.00 0.00 O ATOM 2108 CB PHE A 522 4.066 5.979 2.569 1.00 0.00 C ATOM 2109 CG PHE A 522 2.971 6.918 2.174 1.00 0.00 C ATOM 2110 CD1 PHE A 522 1.656 6.635 2.480 1.00 0.00 C ATOM 2111 CD2 PHE A 522 3.255 8.078 1.479 1.00 0.00 C ATOM 2112 CE1 PHE A 522 0.648 7.489 2.095 1.00 0.00 C ATOM 2113 CE2 PHE A 522 2.257 8.931 1.099 1.00 0.00 C ATOM 2114 CZ PHE A 522 0.947 8.638 1.405 1.00 0.00 C ATOM 0 H PHE A 522 5.918 7.751 2.707 1.00 0.00 H new ATOM 0 HA PHE A 522 4.132 6.462 4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 522 4.767 5.895 1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 522 3.635 4.990 2.723 1.00 0.00 H new ATOM 0 HD1 PHE A 522 1.415 5.735 3.027 1.00 0.00 H new ATOM 0 HD2 PHE A 522 4.280 8.314 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 522 -0.379 7.256 2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 522 2.496 9.835 0.559 1.00 0.00 H new ATOM 0 HZ PHE A 522 0.157 9.310 1.103 1.00 0.00 H new ATOM 2124 N MET A 523 5.507 4.494 5.126 1.00 0.00 N ATOM 2125 CA MET A 523 6.344 3.417 5.598 1.00 0.00 C ATOM 2126 C MET A 523 5.587 2.128 5.381 1.00 0.00 C ATOM 2127 O MET A 523 4.360 2.120 5.461 1.00 0.00 O ATOM 2128 CB MET A 523 6.674 3.604 7.098 1.00 0.00 C ATOM 2129 CG MET A 523 5.450 3.654 8.016 1.00 0.00 C ATOM 2130 SD MET A 523 5.869 3.898 9.754 1.00 0.00 S ATOM 2131 CE MET A 523 4.234 3.947 10.493 1.00 0.00 C ATOM 0 H MET A 523 4.615 4.563 5.616 1.00 0.00 H new ATOM 0 HA MET A 523 7.289 3.402 5.055 1.00 0.00 H new ATOM 0 HB2 MET A 523 7.320 2.787 7.419 1.00 0.00 H new ATOM 0 HB3 MET A 523 7.242 4.526 7.220 1.00 0.00 H new ATOM 0 HG2 MET A 523 4.794 4.461 7.691 1.00 0.00 H new ATOM 0 HG3 MET A 523 4.889 2.726 7.912 1.00 0.00 H new ATOM 0 HE1 MET A 523 4.325 4.093 11.569 1.00 0.00 H new ATOM 0 HE2 MET A 523 3.665 4.770 10.062 1.00 0.00 H new ATOM 0 HE3 MET A 523 3.718 3.007 10.297 1.00 0.00 H new ATOM 2141 N GLY A 524 6.264 1.070 5.078 1.00 0.00 N ATOM 2142 CA GLY A 524 5.553 -0.143 4.845 1.00 0.00 C ATOM 2143 C GLY A 524 6.380 -1.370 5.060 1.00 0.00 C ATOM 2144 O GLY A 524 7.599 -1.312 5.035 1.00 0.00 O ATOM 0 H GLY A 524 7.279 1.018 4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 524 4.686 -0.179 5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 524 5.176 -0.143 3.822 1.00 0.00 H new ATOM 2148 N LEU A 525 5.727 -2.447 5.378 1.00 0.00 N ATOM 2149 CA LEU A 525 6.357 -3.748 5.435 1.00 0.00 C ATOM 2150 C LEU A 525 5.757 -4.635 4.380 1.00 0.00 C ATOM 2151 O LEU A 525 4.514 -4.616 4.185 1.00 0.00 O ATOM 2152 CB LEU A 525 6.284 -4.409 6.825 1.00 0.00 C ATOM 2153 CG LEU A 525 7.329 -3.960 7.865 1.00 0.00 C ATOM 2154 CD1 LEU A 525 7.109 -2.516 8.295 1.00 0.00 C ATOM 2155 CD2 LEU A 525 7.308 -4.875 9.079 1.00 0.00 C ATOM 0 H LEU A 525 4.733 -2.456 5.609 1.00 0.00 H new ATOM 0 HA LEU A 525 7.420 -3.604 5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 525 5.293 -4.223 7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 525 6.377 -5.487 6.694 1.00 0.00 H new ATOM 0 HG LEU A 525 8.308 -4.025 7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 525 7.865 -2.236 9.029 1.00 0.00 H new ATOM 0 HD12 LEU A 525 7.186 -1.862 7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 525 6.118 -2.415 8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 525 8.053 -4.540 9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 525 6.320 -4.847 9.539 1.00 0.00 H new ATOM 0 HD23 LEU A 525 7.536 -5.895 8.770 1.00 0.00 H new ATOM 2167 N ILE A 526 6.595 -5.356 3.654 1.00 0.00 N ATOM 2168 CA ILE A 526 6.094 -6.275 2.666 1.00 0.00 C ATOM 2169 C ILE A 526 6.144 -7.699 3.223 1.00 0.00 C ATOM 2170 O ILE A 526 7.241 -8.257 3.402 1.00 0.00 O ATOM 2171 CB ILE A 526 6.957 -6.226 1.357 1.00 0.00 C ATOM 2172 CG1 ILE A 526 6.981 -4.820 0.758 1.00 0.00 C ATOM 2173 CG2 ILE A 526 6.510 -7.261 0.338 1.00 0.00 C ATOM 2174 CD1 ILE A 526 7.579 -4.726 -0.632 1.00 0.00 C ATOM 0 H ILE A 526 7.611 -5.319 3.734 1.00 0.00 H new ATOM 0 HA ILE A 526 5.070 -5.988 2.428 1.00 0.00 H new ATOM 0 HB ILE A 526 7.979 -6.482 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 526 5.961 -4.438 0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 526 7.544 -4.167 1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 526 7.136 -7.190 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 526 6.602 -8.258 0.768 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.471 -7.078 0.066 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.551 -3.690 -0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 526 8.612 -5.072 -0.608 1.00 0.00 H new ATOM 0 HD13 ILE A 526 7.004 -5.348 -1.318 1.00 0.00 H new ATOM 2186 N PRO A 527 4.984 -8.278 3.559 1.00 0.00 N ATOM 2187 CA PRO A 527 4.873 -9.680 3.902 1.00 0.00 C ATOM 2188 C PRO A 527 5.029 -10.580 2.680 1.00 0.00 C ATOM 2189 O PRO A 527 4.494 -10.293 1.540 1.00 0.00 O ATOM 2190 CB PRO A 527 3.470 -9.809 4.494 1.00 0.00 C ATOM 2191 CG PRO A 527 3.116 -8.423 4.859 1.00 0.00 C ATOM 2192 CD PRO A 527 3.718 -7.591 3.787 1.00 0.00 C ATOM 0 HA PRO A 527 5.657 -9.992 4.592 1.00 0.00 H new ATOM 0 HB2 PRO A 527 2.767 -10.225 3.772 1.00 0.00 H new ATOM 0 HB3 PRO A 527 3.461 -10.467 5.363 1.00 0.00 H new ATOM 0 HG2 PRO A 527 2.035 -8.289 4.906 1.00 0.00 H new ATOM 0 HG3 PRO A 527 3.513 -8.157 5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 527 3.098 -7.566 2.891 1.00 0.00 H new ATOM 0 HD3 PRO A 527 3.863 -6.558 4.103 1.00 0.00 H new ATOM 2200 N TYR A 528 5.761 -11.651 2.906 1.00 0.00 N ATOM 2201 CA TYR A 528 6.083 -12.611 1.880 1.00 0.00 C ATOM 2202 C TYR A 528 4.918 -13.510 1.590 1.00 0.00 C ATOM 2203 O TYR A 528 4.617 -13.791 0.429 1.00 0.00 O ATOM 2204 CB TYR A 528 7.282 -13.464 2.296 1.00 0.00 C ATOM 2205 CG TYR A 528 8.485 -12.664 2.689 1.00 0.00 C ATOM 2206 CD1 TYR A 528 8.842 -11.540 1.982 1.00 0.00 C ATOM 2207 CD2 TYR A 528 9.260 -13.030 3.774 1.00 0.00 C ATOM 2208 CE1 TYR A 528 9.923 -10.801 2.336 1.00 0.00 C ATOM 2209 CE2 TYR A 528 10.356 -12.289 4.137 1.00 0.00 C ATOM 2210 CZ TYR A 528 10.680 -11.172 3.413 1.00 0.00 C ATOM 2211 OH TYR A 528 11.772 -10.413 3.760 1.00 0.00 O ATOM 0 H TYR A 528 6.152 -11.879 3.820 1.00 0.00 H new ATOM 0 HA TYR A 528 6.329 -12.051 0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 528 6.991 -14.100 3.132 1.00 0.00 H new ATOM 0 HB3 TYR A 528 7.550 -14.124 1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 528 8.251 -11.240 1.129 1.00 0.00 H new ATOM 0 HD2 TYR A 528 8.999 -13.910 4.343 1.00 0.00 H new ATOM 0 HE1 TYR A 528 10.186 -9.921 1.768 1.00 0.00 H new ATOM 0 HE2 TYR A 528 10.957 -12.583 4.985 1.00 0.00 H new ATOM 0 HH TYR A 528 12.206 -10.805 4.546 1.00 0.00 H new ATOM 2221 N ASP A 529 4.259 -13.957 2.640 1.00 0.00 N ATOM 2222 CA ASP A 529 3.159 -14.882 2.488 1.00 0.00 C ATOM 2223 C ASP A 529 1.923 -14.149 2.053 1.00 0.00 C ATOM 2224 O ASP A 529 1.188 -13.578 2.866 1.00 0.00 O ATOM 2225 CB ASP A 529 2.886 -15.683 3.759 1.00 0.00 C ATOM 2226 CG ASP A 529 1.855 -16.764 3.519 1.00 0.00 C ATOM 2227 OD1 ASP A 529 0.658 -16.547 3.767 1.00 0.00 O ATOM 2228 OD2 ASP A 529 2.238 -17.862 3.049 1.00 0.00 O ATOM 0 H ASP A 529 4.466 -13.695 3.604 1.00 0.00 H new ATOM 0 HA ASP A 529 3.445 -15.599 1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 529 3.813 -16.134 4.113 1.00 0.00 H new ATOM 0 HB3 ASP A 529 2.537 -15.013 4.545 1.00 0.00 H new ATOM 2233 N GLN A 530 1.745 -14.089 0.767 1.00 0.00 N ATOM 2234 CA GLN A 530 0.624 -13.415 0.198 1.00 0.00 C ATOM 2235 C GLN A 530 -0.710 -14.093 0.494 1.00 0.00 C ATOM 2236 O GLN A 530 -1.702 -13.418 0.680 1.00 0.00 O ATOM 2237 CB GLN A 530 0.858 -13.042 -1.294 1.00 0.00 C ATOM 2238 CG GLN A 530 1.359 -14.157 -2.225 1.00 0.00 C ATOM 2239 CD GLN A 530 0.299 -15.149 -2.655 1.00 0.00 C ATOM 2240 OE1 GLN A 530 0.078 -16.165 -2.013 1.00 0.00 O ATOM 2241 NE2 GLN A 530 -0.354 -14.858 -3.751 1.00 0.00 N ATOM 0 H GLN A 530 2.376 -14.508 0.084 1.00 0.00 H new ATOM 0 HA GLN A 530 0.537 -12.459 0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 530 -0.080 -12.660 -1.698 1.00 0.00 H new ATOM 0 HB3 GLN A 530 1.577 -12.224 -1.329 1.00 0.00 H new ATOM 0 HG2 GLN A 530 1.792 -13.701 -3.115 1.00 0.00 H new ATOM 0 HG3 GLN A 530 2.161 -14.698 -1.722 1.00 0.00 H new ATOM 0 HE21 GLN A 530 -0.141 -14.000 -4.259 1.00 0.00 H new ATOM 0 HE22 GLN A 530 -1.076 -15.489 -4.097 1.00 0.00 H new ATOM 2250 N SER A 531 -0.707 -15.412 0.631 1.00 0.00 N ATOM 2251 CA SER A 531 -1.943 -16.157 0.836 1.00 0.00 C ATOM 2252 C SER A 531 -2.636 -15.758 2.155 1.00 0.00 C ATOM 2253 O SER A 531 -3.830 -15.426 2.162 1.00 0.00 O ATOM 2254 CB SER A 531 -1.651 -17.660 0.813 1.00 0.00 C ATOM 2255 OG SER A 531 -0.922 -18.027 -0.367 1.00 0.00 O ATOM 0 H SER A 531 0.135 -15.987 0.604 1.00 0.00 H new ATOM 0 HA SER A 531 -2.627 -15.911 0.024 1.00 0.00 H new ATOM 0 HB2 SER A 531 -1.078 -17.936 1.698 1.00 0.00 H new ATOM 0 HB3 SER A 531 -2.588 -18.216 0.853 1.00 0.00 H new ATOM 0 HG SER A 531 -0.652 -17.218 -0.849 1.00 0.00 H new ATOM 2261 N GLY A 532 -1.872 -15.704 3.240 1.00 0.00 N ATOM 2262 CA GLY A 532 -2.439 -15.381 4.525 1.00 0.00 C ATOM 2263 C GLY A 532 -2.759 -13.917 4.654 1.00 0.00 C ATOM 2264 O GLY A 532 -3.754 -13.539 5.285 1.00 0.00 O ATOM 0 H GLY A 532 -0.867 -15.880 3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -3.347 -15.964 4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -1.741 -15.669 5.311 1.00 0.00 H new ATOM 2268 N PHE A 533 -1.935 -13.090 4.044 1.00 0.00 N ATOM 2269 CA PHE A 533 -2.115 -11.656 4.109 1.00 0.00 C ATOM 2270 C PHE A 533 -3.362 -11.252 3.348 1.00 0.00 C ATOM 2271 O PHE A 533 -4.199 -10.543 3.878 1.00 0.00 O ATOM 2272 CB PHE A 533 -0.891 -10.949 3.531 1.00 0.00 C ATOM 2273 CG PHE A 533 -0.887 -9.439 3.659 1.00 0.00 C ATOM 2274 CD1 PHE A 533 -1.504 -8.634 2.710 1.00 0.00 C ATOM 2275 CD2 PHE A 533 -0.229 -8.833 4.700 1.00 0.00 C ATOM 2276 CE1 PHE A 533 -1.455 -7.263 2.805 1.00 0.00 C ATOM 2277 CE2 PHE A 533 -0.184 -7.453 4.806 1.00 0.00 C ATOM 2278 CZ PHE A 533 -0.797 -6.671 3.854 1.00 0.00 C ATOM 0 H PHE A 533 -1.130 -13.390 3.495 1.00 0.00 H new ATOM 0 HA PHE A 533 -2.231 -11.361 5.152 1.00 0.00 H new ATOM 0 HB2 PHE A 533 -0.001 -11.340 4.024 1.00 0.00 H new ATOM 0 HB3 PHE A 533 -0.810 -11.207 2.475 1.00 0.00 H new ATOM 0 HD1 PHE A 533 -2.030 -9.092 1.885 1.00 0.00 H new ATOM 0 HD2 PHE A 533 0.260 -9.441 5.447 1.00 0.00 H new ATOM 0 HE1 PHE A 533 -1.934 -6.652 2.054 1.00 0.00 H new ATOM 0 HE2 PHE A 533 0.332 -6.991 5.635 1.00 0.00 H new ATOM 0 HZ PHE A 533 -0.760 -5.594 3.932 1.00 0.00 H new ATOM 2288 N VAL A 534 -3.506 -11.760 2.129 1.00 0.00 N ATOM 2289 CA VAL A 534 -4.651 -11.425 1.291 1.00 0.00 C ATOM 2290 C VAL A 534 -5.946 -11.936 1.924 1.00 0.00 C ATOM 2291 O VAL A 534 -6.960 -11.247 1.915 1.00 0.00 O ATOM 2292 CB VAL A 534 -4.489 -11.956 -0.173 1.00 0.00 C ATOM 2293 CG1 VAL A 534 -5.732 -11.664 -1.012 1.00 0.00 C ATOM 2294 CG2 VAL A 534 -3.264 -11.321 -0.830 1.00 0.00 C ATOM 0 H VAL A 534 -2.844 -12.406 1.699 1.00 0.00 H new ATOM 0 HA VAL A 534 -4.702 -10.338 1.226 1.00 0.00 H new ATOM 0 HB VAL A 534 -4.357 -13.037 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 534 -5.587 -12.045 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 534 -6.597 -12.150 -0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 534 -5.900 -10.588 -1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 534 -3.161 -11.697 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 534 -3.384 -10.238 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 534 -2.372 -11.574 -0.257 1.00 0.00 H new ATOM 2304 N ASN A 535 -5.895 -13.124 2.513 1.00 0.00 N ATOM 2305 CA ASN A 535 -7.072 -13.685 3.189 1.00 0.00 C ATOM 2306 C ASN A 535 -7.407 -12.846 4.429 1.00 0.00 C ATOM 2307 O ASN A 535 -8.577 -12.564 4.714 1.00 0.00 O ATOM 2308 CB ASN A 535 -6.832 -15.136 3.609 1.00 0.00 C ATOM 2309 CG ASN A 535 -8.085 -15.788 4.180 1.00 0.00 C ATOM 2310 OD1 ASN A 535 -9.208 -15.500 3.753 1.00 0.00 O ATOM 2311 ND2 ASN A 535 -7.911 -16.643 5.142 1.00 0.00 N ATOM 0 H ASN A 535 -5.065 -13.716 2.540 1.00 0.00 H new ATOM 0 HA ASN A 535 -7.906 -13.663 2.487 1.00 0.00 H new ATOM 0 HB2 ASN A 535 -6.487 -15.709 2.748 1.00 0.00 H new ATOM 0 HB3 ASN A 535 -6.036 -15.170 4.353 1.00 0.00 H new ATOM 0 HD21 ASN A 535 -8.716 -17.100 5.570 1.00 0.00 H new ATOM 0 HD22 ASN A 535 -6.969 -16.857 5.470 1.00 0.00 H new ATOM 2318 N GLY A 536 -6.367 -12.432 5.144 1.00 0.00 N ATOM 2319 CA GLY A 536 -6.537 -11.588 6.309 1.00 0.00 C ATOM 2320 C GLY A 536 -7.117 -10.246 5.930 1.00 0.00 C ATOM 2321 O GLY A 536 -8.077 -9.783 6.538 1.00 0.00 O ATOM 0 H GLY A 536 -5.398 -12.670 4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -7.193 -12.081 7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -5.575 -11.446 6.802 1.00 0.00 H new ATOM 2325 N ILE A 537 -6.565 -9.647 4.892 1.00 0.00 N ATOM 2326 CA ILE A 537 -7.040 -8.372 4.392 1.00 0.00 C ATOM 2327 C ILE A 537 -8.460 -8.493 3.870 1.00 0.00 C ATOM 2328 O ILE A 537 -9.259 -7.607 4.076 1.00 0.00 O ATOM 2329 CB ILE A 537 -6.090 -7.766 3.319 1.00 0.00 C ATOM 2330 CG1 ILE A 537 -4.716 -7.470 3.936 1.00 0.00 C ATOM 2331 CG2 ILE A 537 -6.676 -6.500 2.690 1.00 0.00 C ATOM 2332 CD1 ILE A 537 -4.739 -6.499 5.105 1.00 0.00 C ATOM 0 H ILE A 537 -5.775 -10.030 4.372 1.00 0.00 H new ATOM 0 HA ILE A 537 -7.043 -7.677 5.232 1.00 0.00 H new ATOM 0 HB ILE A 537 -5.975 -8.503 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 537 -4.273 -8.408 4.270 1.00 0.00 H new ATOM 0 HG13 ILE A 537 -4.064 -7.068 3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 537 -5.982 -6.108 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 537 -7.625 -6.738 2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 537 -6.839 -5.751 3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 537 -3.725 -6.351 5.475 1.00 0.00 H new ATOM 0 HD12 ILE A 537 -5.148 -5.544 4.776 1.00 0.00 H new ATOM 0 HD13 ILE A 537 -5.361 -6.905 5.903 1.00 0.00 H new ATOM 2344 N ARG A 538 -8.780 -9.615 3.233 1.00 0.00 N ATOM 2345 CA ARG A 538 -10.142 -9.886 2.778 1.00 0.00 C ATOM 2346 C ARG A 538 -11.108 -9.845 3.959 1.00 0.00 C ATOM 2347 O ARG A 538 -12.207 -9.309 3.858 1.00 0.00 O ATOM 2348 CB ARG A 538 -10.219 -11.237 2.085 1.00 0.00 C ATOM 2349 CG ARG A 538 -11.600 -11.580 1.572 1.00 0.00 C ATOM 2350 CD ARG A 538 -11.596 -12.903 0.864 1.00 0.00 C ATOM 2351 NE ARG A 538 -10.774 -12.877 -0.355 1.00 0.00 N ATOM 2352 CZ ARG A 538 -10.320 -13.958 -1.011 1.00 0.00 C ATOM 2353 NH1 ARG A 538 -10.546 -15.183 -0.536 1.00 0.00 N ATOM 2354 NH2 ARG A 538 -9.634 -13.803 -2.142 1.00 0.00 N ATOM 0 H ARG A 538 -8.112 -10.355 3.019 1.00 0.00 H new ATOM 0 HA ARG A 538 -10.425 -9.115 2.061 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -9.518 -11.248 1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -9.897 -12.011 2.781 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -12.304 -11.610 2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -11.944 -10.800 0.892 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -11.220 -13.673 1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -12.618 -13.178 0.605 1.00 0.00 H new ATOM 0 HE ARG A 538 -10.528 -11.962 -0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -11.067 -15.305 0.332 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -10.198 -15.998 -1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -9.456 -12.867 -2.506 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -9.287 -14.620 -2.644 1.00 0.00 H new ATOM 2368 N GLN A 539 -10.672 -10.380 5.083 1.00 0.00 N ATOM 2369 CA GLN A 539 -11.450 -10.343 6.301 1.00 0.00 C ATOM 2370 C GLN A 539 -11.574 -8.912 6.832 1.00 0.00 C ATOM 2371 O GLN A 539 -12.606 -8.531 7.390 1.00 0.00 O ATOM 2372 CB GLN A 539 -10.868 -11.286 7.342 1.00 0.00 C ATOM 2373 CG GLN A 539 -11.061 -12.746 6.987 1.00 0.00 C ATOM 2374 CD GLN A 539 -10.385 -13.671 7.956 1.00 0.00 C ATOM 2375 OE1 GLN A 539 -10.964 -14.057 8.971 1.00 0.00 O ATOM 2376 NE2 GLN A 539 -9.185 -14.062 7.649 1.00 0.00 N ATOM 0 H GLN A 539 -9.772 -10.850 5.175 1.00 0.00 H new ATOM 0 HA GLN A 539 -12.458 -10.689 6.074 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -9.803 -11.082 7.455 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.335 -11.087 8.307 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.127 -12.971 6.959 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.671 -12.927 5.985 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -8.739 -13.719 6.798 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -8.689 -14.712 8.259 1.00 0.00 H new ATOM 2385 N VAL A 540 -10.535 -8.128 6.636 1.00 0.00 N ATOM 2386 CA VAL A 540 -10.549 -6.711 6.991 1.00 0.00 C ATOM 2387 C VAL A 540 -11.535 -5.956 6.080 1.00 0.00 C ATOM 2388 O VAL A 540 -12.397 -5.216 6.561 1.00 0.00 O ATOM 2389 CB VAL A 540 -9.130 -6.074 6.870 1.00 0.00 C ATOM 2390 CG1 VAL A 540 -9.165 -4.582 7.171 1.00 0.00 C ATOM 2391 CG2 VAL A 540 -8.146 -6.767 7.800 1.00 0.00 C ATOM 0 H VAL A 540 -9.656 -8.447 6.228 1.00 0.00 H new ATOM 0 HA VAL A 540 -10.867 -6.630 8.030 1.00 0.00 H new ATOM 0 HB VAL A 540 -8.798 -6.209 5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 540 -8.161 -4.168 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -9.829 -4.084 6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 540 -9.530 -4.424 8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 540 -7.163 -6.306 7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 540 -8.488 -6.669 8.830 1.00 0.00 H new ATOM 0 HG23 VAL A 540 -8.080 -7.823 7.538 1.00 0.00 H new ATOM 2401 N ILE A 541 -11.419 -6.189 4.772 1.00 0.00 N ATOM 2402 CA ILE A 541 -12.278 -5.560 3.772 1.00 0.00 C ATOM 2403 C ILE A 541 -13.738 -5.951 4.021 1.00 0.00 C ATOM 2404 O ILE A 541 -14.626 -5.098 4.025 1.00 0.00 O ATOM 2405 CB ILE A 541 -11.890 -5.985 2.312 1.00 0.00 C ATOM 2406 CG1 ILE A 541 -10.402 -5.683 2.000 1.00 0.00 C ATOM 2407 CG2 ILE A 541 -12.793 -5.285 1.292 1.00 0.00 C ATOM 2408 CD1 ILE A 541 -9.952 -6.138 0.623 1.00 0.00 C ATOM 0 H ILE A 541 -10.724 -6.822 4.377 1.00 0.00 H new ATOM 0 HA ILE A 541 -12.145 -4.482 3.866 1.00 0.00 H new ATOM 0 HB ILE A 541 -12.034 -7.063 2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 541 -10.234 -4.610 2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 541 -9.779 -6.167 2.752 1.00 0.00 H new ATOM 0 HG21 ILE A 541 -12.510 -5.591 0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 541 -13.832 -5.560 1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 541 -12.681 -4.205 1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 541 -8.900 -5.890 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 541 -10.085 -7.216 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 541 -10.547 -5.635 -0.139 1.00 0.00 H new ATOM 2420 N THR A 542 -13.967 -7.231 4.279 1.00 0.00 N ATOM 2421 CA THR A 542 -15.296 -7.722 4.512 1.00 0.00 C ATOM 2422 C THR A 542 -15.858 -7.172 5.833 1.00 0.00 C ATOM 2423 O THR A 542 -17.057 -6.925 5.951 1.00 0.00 O ATOM 2424 CB THR A 542 -15.414 -9.285 4.398 1.00 0.00 C ATOM 2425 OG1 THR A 542 -16.777 -9.639 4.105 1.00 0.00 O ATOM 2426 CG2 THR A 542 -15.006 -9.986 5.683 1.00 0.00 C ATOM 0 H THR A 542 -13.238 -7.943 4.330 1.00 0.00 H new ATOM 0 HA THR A 542 -15.922 -7.341 3.705 1.00 0.00 H new ATOM 0 HB THR A 542 -14.741 -9.605 3.602 1.00 0.00 H new ATOM 0 HG1 THR A 542 -17.117 -9.064 3.388 1.00 0.00 H new ATOM 0 HG21 THR A 542 -15.104 -11.064 5.556 1.00 0.00 H new ATOM 0 HG22 THR A 542 -13.970 -9.741 5.918 1.00 0.00 H new ATOM 0 HG23 THR A 542 -15.651 -9.656 6.498 1.00 0.00 H new ATOM 2434 N ASN A 543 -14.989 -6.975 6.827 1.00 0.00 N ATOM 2435 CA ASN A 543 -15.432 -6.370 8.073 1.00 0.00 C ATOM 2436 C ASN A 543 -15.832 -4.954 7.795 1.00 0.00 C ATOM 2437 O ASN A 543 -16.859 -4.528 8.230 1.00 0.00 O ATOM 2438 CB ASN A 543 -14.364 -6.394 9.175 1.00 0.00 C ATOM 2439 CG ASN A 543 -14.878 -5.797 10.497 1.00 0.00 C ATOM 2440 OD1 ASN A 543 -14.766 -4.595 10.751 1.00 0.00 O ATOM 2441 ND2 ASN A 543 -15.449 -6.623 11.334 1.00 0.00 N ATOM 0 H ASN A 543 -14.000 -7.220 6.792 1.00 0.00 H new ATOM 0 HA ASN A 543 -16.271 -6.958 8.444 1.00 0.00 H new ATOM 0 HB2 ASN A 543 -14.042 -7.421 9.344 1.00 0.00 H new ATOM 0 HB3 ASN A 543 -13.489 -5.836 8.842 1.00 0.00 H new ATOM 0 HD21 ASN A 543 -15.815 -6.278 12.221 1.00 0.00 H new ATOM 0 HD22 ASN A 543 -15.529 -7.612 11.100 1.00 0.00 H new ATOM 2448 N LEU A 544 -15.028 -4.262 6.986 1.00 0.00 N ATOM 2449 CA LEU A 544 -15.277 -2.876 6.590 1.00 0.00 C ATOM 2450 C LEU A 544 -16.640 -2.750 5.875 1.00 0.00 C ATOM 2451 O LEU A 544 -17.334 -1.741 6.024 1.00 0.00 O ATOM 2452 CB LEU A 544 -14.070 -2.349 5.743 1.00 0.00 C ATOM 2453 CG LEU A 544 -14.053 -0.868 5.259 1.00 0.00 C ATOM 2454 CD1 LEU A 544 -14.942 -0.646 4.049 1.00 0.00 C ATOM 2455 CD2 LEU A 544 -14.440 0.088 6.385 1.00 0.00 C ATOM 0 H LEU A 544 -14.176 -4.653 6.583 1.00 0.00 H new ATOM 0 HA LEU A 544 -15.347 -2.239 7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -13.166 -2.510 6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -13.993 -2.981 4.859 1.00 0.00 H new ATOM 0 HG LEU A 544 -13.028 -0.653 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -14.896 0.401 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -14.600 -1.273 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -15.970 -0.906 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -14.419 1.113 6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -15.444 -0.150 6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -13.734 -0.015 7.209 1.00 0.00 H new ATOM 2467 N GLU A 545 -17.028 -3.796 5.144 1.00 0.00 N ATOM 2468 CA GLU A 545 -18.334 -3.852 4.481 1.00 0.00 C ATOM 2469 C GLU A 545 -19.473 -3.749 5.498 1.00 0.00 C ATOM 2470 O GLU A 545 -20.501 -3.129 5.233 1.00 0.00 O ATOM 2471 CB GLU A 545 -18.508 -5.162 3.721 1.00 0.00 C ATOM 2472 CG GLU A 545 -17.571 -5.389 2.565 1.00 0.00 C ATOM 2473 CD GLU A 545 -17.864 -6.701 1.890 1.00 0.00 C ATOM 2474 OE1 GLU A 545 -18.800 -6.757 1.065 1.00 0.00 O ATOM 2475 OE2 GLU A 545 -17.192 -7.716 2.178 1.00 0.00 O ATOM 0 H GLU A 545 -16.451 -4.624 4.995 1.00 0.00 H new ATOM 0 HA GLU A 545 -18.370 -3.010 3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -18.389 -5.985 4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -19.531 -5.208 3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -17.669 -4.575 1.846 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -16.540 -5.379 2.919 1.00 0.00 H new ATOM 2482 N HIS A 546 -19.284 -4.363 6.643 1.00 0.00 N ATOM 2483 CA HIS A 546 -20.306 -4.386 7.694 1.00 0.00 C ATOM 2484 C HIS A 546 -20.025 -3.308 8.742 1.00 0.00 C ATOM 2485 O HIS A 546 -20.896 -2.944 9.540 1.00 0.00 O ATOM 2486 CB HIS A 546 -20.341 -5.770 8.382 1.00 0.00 C ATOM 2487 CG HIS A 546 -20.729 -6.927 7.490 1.00 0.00 C ATOM 2488 ND1 HIS A 546 -21.793 -7.758 7.732 1.00 0.00 N ATOM 2489 CD2 HIS A 546 -20.135 -7.412 6.372 1.00 0.00 C ATOM 2490 CE1 HIS A 546 -21.818 -8.698 6.789 1.00 0.00 C ATOM 2491 NE2 HIS A 546 -20.827 -8.533 5.930 1.00 0.00 N ATOM 0 H HIS A 546 -18.427 -4.861 6.883 1.00 0.00 H new ATOM 0 HA HIS A 546 -21.272 -4.189 7.229 1.00 0.00 H new ATOM 0 HB2 HIS A 546 -19.356 -5.972 8.804 1.00 0.00 H new ATOM 0 HB3 HIS A 546 -21.042 -5.725 9.216 1.00 0.00 H new ATOM 0 HD2 HIS A 546 -19.260 -6.992 5.898 1.00 0.00 H new ATOM 0 HE1 HIS A 546 -22.550 -9.490 6.733 1.00 0.00 H new ATOM 0 HE2 HIS A 546 -20.615 -9.108 5.114 1.00 0.00 H new ATOM 2499 N HIS A 547 -18.821 -2.808 8.719 1.00 0.00 N ATOM 2500 CA HIS A 547 -18.330 -1.856 9.692 1.00 0.00 C ATOM 2501 C HIS A 547 -18.964 -0.510 9.462 1.00 0.00 C ATOM 2502 O HIS A 547 -19.066 -0.046 8.328 1.00 0.00 O ATOM 2503 CB HIS A 547 -16.795 -1.747 9.582 1.00 0.00 C ATOM 2504 CG HIS A 547 -16.099 -1.123 10.759 1.00 0.00 C ATOM 2505 ND1 HIS A 547 -15.274 -1.826 11.611 1.00 0.00 N ATOM 2506 CD2 HIS A 547 -16.090 0.155 11.203 1.00 0.00 C ATOM 2507 CE1 HIS A 547 -14.804 -0.980 12.528 1.00 0.00 C ATOM 2508 NE2 HIS A 547 -15.270 0.245 12.325 1.00 0.00 N ATOM 0 H HIS A 547 -18.132 -3.054 8.008 1.00 0.00 H new ATOM 0 HA HIS A 547 -18.592 -2.199 10.693 1.00 0.00 H new ATOM 0 HB2 HIS A 547 -16.388 -2.747 9.431 1.00 0.00 H new ATOM 0 HB3 HIS A 547 -16.553 -1.167 8.691 1.00 0.00 H new ATOM 0 HD1 HIS A 547 -15.060 -2.821 11.550 1.00 0.00 H new ATOM 0 HD2 HIS A 547 -16.633 0.976 10.758 1.00 0.00 H new ATOM 0 HE1 HIS A 547 -14.134 -1.255 13.329 1.00 0.00 H new ATOM 2516 N HIS A 548 -19.394 0.104 10.522 1.00 0.00 N ATOM 2517 CA HIS A 548 -19.994 1.405 10.437 1.00 0.00 C ATOM 2518 C HIS A 548 -18.912 2.456 10.382 1.00 0.00 C ATOM 2519 O HIS A 548 -18.355 2.863 11.414 1.00 0.00 O ATOM 2520 CB HIS A 548 -20.952 1.658 11.609 1.00 0.00 C ATOM 2521 CG HIS A 548 -22.097 0.690 11.667 1.00 0.00 C ATOM 2522 ND1 HIS A 548 -22.091 -0.455 12.431 1.00 0.00 N ATOM 2523 CD2 HIS A 548 -23.286 0.704 11.023 1.00 0.00 C ATOM 2524 CE1 HIS A 548 -23.244 -1.092 12.234 1.00 0.00 C ATOM 2525 NE2 HIS A 548 -24.012 -0.431 11.383 1.00 0.00 N ATOM 0 H HIS A 548 -19.341 -0.278 11.466 1.00 0.00 H new ATOM 0 HA HIS A 548 -20.587 1.458 9.524 1.00 0.00 H new ATOM 0 HB2 HIS A 548 -20.393 1.603 12.543 1.00 0.00 H new ATOM 0 HB3 HIS A 548 -21.347 2.671 11.533 1.00 0.00 H new ATOM 0 HD2 HIS A 548 -23.620 1.471 10.340 1.00 0.00 H new ATOM 0 HE1 HIS A 548 -23.516 -2.024 12.706 1.00 0.00 H new ATOM 0 HE2 HIS A 548 -24.942 -0.696 11.058 1.00 0.00 H new ATOM 2533 N HIS A 549 -18.545 2.815 9.179 1.00 0.00 N ATOM 2534 CA HIS A 549 -17.553 3.844 8.950 1.00 0.00 C ATOM 2535 C HIS A 549 -18.220 5.209 9.012 1.00 0.00 C ATOM 2536 O HIS A 549 -19.452 5.290 9.137 1.00 0.00 O ATOM 2537 CB HIS A 549 -16.806 3.630 7.597 1.00 0.00 C ATOM 2538 CG HIS A 549 -17.679 3.586 6.360 1.00 0.00 C ATOM 2539 ND1 HIS A 549 -17.772 4.605 5.437 1.00 0.00 N ATOM 2540 CD2 HIS A 549 -18.475 2.595 5.891 1.00 0.00 C ATOM 2541 CE1 HIS A 549 -18.600 4.212 4.464 1.00 0.00 C ATOM 2542 NE2 HIS A 549 -19.055 2.997 4.690 1.00 0.00 N ATOM 0 H HIS A 549 -18.924 2.404 8.326 1.00 0.00 H new ATOM 0 HA HIS A 549 -16.797 3.786 9.733 1.00 0.00 H new ATOM 0 HB2 HIS A 549 -16.077 4.431 7.476 1.00 0.00 H new ATOM 0 HB3 HIS A 549 -16.246 2.697 7.657 1.00 0.00 H new ATOM 0 HD2 HIS A 549 -18.635 1.642 6.373 1.00 0.00 H new ATOM 0 HE1 HIS A 549 -18.862 4.812 3.605 1.00 0.00 H new ATOM 0 HE2 HIS A 549 -19.698 2.462 4.107 1.00 0.00 H new ATOM 2550 N HIS A 550 -17.432 6.271 8.944 1.00 0.00 N ATOM 2551 CA HIS A 550 -17.966 7.619 8.998 1.00 0.00 C ATOM 2552 C HIS A 550 -18.740 7.909 7.732 1.00 0.00 C ATOM 2553 O HIS A 550 -18.170 8.220 6.686 1.00 0.00 O ATOM 2554 CB HIS A 550 -16.852 8.663 9.244 1.00 0.00 C ATOM 2555 CG HIS A 550 -17.321 10.098 9.327 1.00 0.00 C ATOM 2556 ND1 HIS A 550 -17.835 10.678 10.460 1.00 0.00 N ATOM 2557 CD2 HIS A 550 -17.334 11.070 8.381 1.00 0.00 C ATOM 2558 CE1 HIS A 550 -18.136 11.949 10.183 1.00 0.00 C ATOM 2559 NE2 HIS A 550 -17.852 12.236 8.930 1.00 0.00 N ATOM 0 H HIS A 550 -16.417 6.223 8.851 1.00 0.00 H new ATOM 0 HA HIS A 550 -18.648 7.693 9.845 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -16.339 8.411 10.172 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -16.118 8.583 8.442 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -16.995 10.955 7.362 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -18.556 12.648 10.892 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -17.985 13.131 8.459 1.00 0.00 H new ATOM 2567 N HIS A 551 -20.011 7.736 7.835 1.00 0.00 N ATOM 2568 CA HIS A 551 -20.927 7.927 6.768 1.00 0.00 C ATOM 2569 C HIS A 551 -22.268 8.118 7.428 1.00 0.00 C ATOM 2570 O HIS A 551 -22.988 7.122 7.634 1.00 0.00 O ATOM 2571 CB HIS A 551 -20.932 6.682 5.851 1.00 0.00 C ATOM 2572 CG HIS A 551 -21.709 6.833 4.575 1.00 0.00 C ATOM 2573 ND1 HIS A 551 -21.127 6.925 3.334 1.00 0.00 N ATOM 2574 CD2 HIS A 551 -23.046 6.867 4.360 1.00 0.00 C ATOM 2575 CE1 HIS A 551 -22.101 7.008 2.428 1.00 0.00 C ATOM 2576 NE2 HIS A 551 -23.291 6.977 3.001 1.00 0.00 N ATOM 0 H HIS A 551 -20.459 7.445 8.704 1.00 0.00 H new ATOM 0 HA HIS A 551 -20.667 8.780 6.142 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -19.901 6.429 5.603 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -21.341 5.840 6.410 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -23.803 6.816 5.128 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -21.939 7.090 1.363 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -24.199 7.024 2.540 1.00 0.00 H new TER 2584 HIS A 551