USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1219 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 642 GLN : amide:sc= -3.44! K(o=-6!,f=2.1) USER MOD Set 1.2: A 645 LYS NZ :NH3+ 171:sc= -2.53! (180deg=0) USER MOD Set 2.1: A 636 HIS : no HD1:sc= -2.3 X(o=-3.8,f=-3.6!) USER MOD Set 2.2: A 640 SER OG : rot 70:sc= -1.52 USER MOD Set 3.1: A 629 HIS : no HE2:sc= -2.42! C(o=-2.5!,f=-9.7!) USER MOD Set 3.2: A 631 SER OG : rot 180:sc= -0.0496 USER MOD Set 4.1: A 610 HIS : no HD1:sc= -3.18! K(o=-7.6!,f=-6.7) USER MOD Set 4.2: A 650 TYR OH : rot 115:sc= -4.38! USER MOD Single : A 547 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot 84:sc= 0.262! USER MOD Single : A 565 GLN : amide:sc= -1.35 X(o=-1.3,f=-1.7!) USER MOD Single : A 566 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.58) USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 THR OG1 : rot 72:sc= 0.8 USER MOD Single : A 571 THR OG1 : rot -83:sc= -1.91! USER MOD Single : A 574 HIS : no HD1:sc= -3.63 X(o=-3.6,f=-3.7!) USER MOD Single : A 581 SER OG : rot -80:sc= 0.912 USER MOD Single : A 583 SER OG : rot 77:sc= 0.712 USER MOD Single : A 590 SER OG : rot -70:sc= 1.1 USER MOD Single : A 591 THR OG1 : rot 35:sc= 0.0785 USER MOD Single : A 592 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.812 K(o=-0.81,f=-1.5!) USER MOD Single : A 600 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 603 LYS NZ :NH3+ -123:sc= 0.0227 (180deg=-2.8!) USER MOD Single : A 614 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-3.6) USER MOD Single : A 622 SER OG : rot 74:sc= 0.578 USER MOD Single : A 625 SER OG : rot -51:sc= 1.24 USER MOD Single : A 626 SER OG : rot 59:sc= 0.835 USER MOD Single : A 628 THR OG1 : rot 180:sc= 0 USER MOD Single : A 630 THR OG1 : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 644 GLN : amide:sc= -2.26! K(o=-2.3!,f=-1.4) USER MOD Single : A 646 MET CE :methyl 145:sc= -0.0547 (180deg=-0.395) USER MOD Single : A 651 GLN : amide:sc= -0.924 K(o=-0.92,f=-0.41) USER MOD Single : A 652 THR OG1 : rot -10:sc= -0.274 USER MOD Single : A 656 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 658 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.71) USER MOD Single : A 662 SER OG : rot 180:sc= 0 USER MOD Single : A 670 THR OG1 : rot 177:sc= -0.521 USER MOD Single : A 680 CYS SG : rot 67:sc= 1.24 USER MOD Single : A 681 SER OG : rot 120:sc= -0.235 USER MOD Single : A 689 LYS NZ :NH3+ 162:sc= 0.0334 (180deg=-0.109) USER MOD Single : A 690 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -3.45! C(o=-3.4!,f=-8.7!) USER MOD Single : A 698 ASN : amide:sc= -4.81! C(o=-4.8!,f=-6.7!) USER MOD Single : A 700 SER OG : rot 180:sc= -0.0492 USER MOD Single : A 706 THR OG1 : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 546 -4.405 27.931 -21.111 1.00 1.00 N ATOM 2 CA GLY A 546 -4.653 26.577 -21.777 1.00 1.00 C ATOM 3 C GLY A 546 -4.842 25.366 -20.927 1.00 1.00 C ATOM 4 O GLY A 546 -5.924 25.092 -20.451 1.00 1.00 O ATOM 0 HA2 GLY A 546 -5.539 26.678 -22.404 1.00 1.00 H new ATOM 0 HA3 GLY A 546 -3.812 26.381 -22.443 1.00 1.00 H new ATOM 10 N SER A 547 -3.798 24.611 -20.715 1.00 1.00 N ATOM 11 CA SER A 547 -3.921 23.389 -19.873 1.00 1.00 C ATOM 12 C SER A 547 -5.127 22.568 -20.337 1.00 1.00 C ATOM 13 O SER A 547 -6.246 22.809 -19.930 1.00 1.00 O ATOM 14 CB SER A 547 -4.114 23.793 -18.411 1.00 1.00 C ATOM 15 OG SER A 547 -2.857 24.154 -17.854 1.00 1.00 O ATOM 0 H SER A 547 -2.866 24.789 -21.089 1.00 1.00 H new ATOM 0 HA SER A 547 -3.015 22.791 -19.969 1.00 1.00 H new ATOM 0 HB2 SER A 547 -4.809 24.630 -18.342 1.00 1.00 H new ATOM 0 HB3 SER A 547 -4.551 22.968 -17.848 1.00 1.00 H new ATOM 0 HG SER A 547 -2.977 24.415 -16.917 1.00 1.00 H new ATOM 21 N GLY A 548 -4.907 21.602 -21.186 1.00 1.00 N ATOM 22 CA GLY A 548 -6.041 20.766 -21.675 1.00 1.00 C ATOM 23 C GLY A 548 -6.806 20.189 -20.482 1.00 1.00 C ATOM 24 O GLY A 548 -8.008 20.025 -20.524 1.00 1.00 O ATOM 0 H GLY A 548 -3.992 21.355 -21.562 1.00 1.00 H new ATOM 0 HA2 GLY A 548 -6.709 21.367 -22.292 1.00 1.00 H new ATOM 0 HA3 GLY A 548 -5.666 19.959 -22.304 1.00 1.00 H new ATOM 28 N ARG A 549 -6.116 19.879 -19.419 1.00 1.00 N ATOM 29 CA ARG A 549 -6.802 19.315 -18.222 1.00 1.00 C ATOM 30 C ARG A 549 -7.435 20.449 -17.413 1.00 1.00 C ATOM 31 O ARG A 549 -6.841 21.492 -17.220 1.00 1.00 O ATOM 32 CB ARG A 549 -5.783 18.573 -17.353 1.00 1.00 C ATOM 33 CG ARG A 549 -6.519 17.783 -16.268 1.00 1.00 C ATOM 34 CD ARG A 549 -5.502 17.036 -15.404 1.00 1.00 C ATOM 35 NE ARG A 549 -4.725 16.091 -16.254 1.00 1.00 N ATOM 36 CZ ARG A 549 -3.766 15.378 -15.730 1.00 1.00 C ATOM 37 NH1 ARG A 549 -3.488 15.491 -14.460 1.00 1.00 N ATOM 38 NH2 ARG A 549 -3.084 14.553 -16.476 1.00 1.00 N ATOM 0 H ARG A 549 -5.106 19.992 -19.327 1.00 1.00 H new ATOM 0 HA ARG A 549 -7.580 18.622 -18.542 1.00 1.00 H new ATOM 0 HB2 ARG A 549 -5.187 17.899 -17.968 1.00 1.00 H new ATOM 0 HB3 ARG A 549 -5.093 19.283 -16.897 1.00 1.00 H new ATOM 0 HG2 ARG A 549 -7.111 18.458 -15.650 1.00 1.00 H new ATOM 0 HG3 ARG A 549 -7.213 17.077 -16.724 1.00 1.00 H new ATOM 0 HD2 ARG A 549 -4.829 17.745 -14.921 1.00 1.00 H new ATOM 0 HD3 ARG A 549 -6.014 16.491 -14.611 1.00 1.00 H new ATOM 0 HE ARG A 549 -4.943 16.001 -17.246 1.00 1.00 H new ATOM 0 HH11 ARG A 549 -4.020 16.137 -13.877 1.00 1.00 H new ATOM 0 HH12 ARG A 549 -2.738 14.934 -14.050 1.00 1.00 H new ATOM 0 HH21 ARG A 549 -3.300 14.465 -17.469 1.00 1.00 H new ATOM 0 HH22 ARG A 549 -2.334 13.996 -16.066 1.00 1.00 H new ATOM 52 N GLU A 550 -8.635 20.255 -16.938 1.00 1.00 N ATOM 53 CA GLU A 550 -9.302 21.325 -16.142 1.00 1.00 C ATOM 54 C GLU A 550 -8.801 21.276 -14.697 1.00 1.00 C ATOM 55 O GLU A 550 -8.366 20.249 -14.215 1.00 1.00 O ATOM 56 CB GLU A 550 -10.815 21.101 -16.161 1.00 1.00 C ATOM 57 CG GLU A 550 -11.433 21.909 -17.303 1.00 1.00 C ATOM 58 CD GLU A 550 -12.862 21.427 -17.556 1.00 1.00 C ATOM 59 OE1 GLU A 550 -13.019 20.277 -17.933 1.00 1.00 O ATOM 60 OE2 GLU A 550 -13.773 22.215 -17.369 1.00 1.00 O ATOM 0 H GLU A 550 -9.182 19.404 -17.066 1.00 1.00 H new ATOM 0 HA GLU A 550 -9.069 22.298 -16.574 1.00 1.00 H new ATOM 0 HB2 GLU A 550 -11.035 20.041 -16.290 1.00 1.00 H new ATOM 0 HB3 GLU A 550 -11.251 21.404 -15.209 1.00 1.00 H new ATOM 0 HG2 GLU A 550 -11.435 22.970 -17.052 1.00 1.00 H new ATOM 0 HG3 GLU A 550 -10.835 21.796 -18.207 1.00 1.00 H new ATOM 67 N PRO A 551 -8.864 22.386 -14.013 1.00 1.00 N ATOM 68 CA PRO A 551 -8.412 22.491 -12.595 1.00 1.00 C ATOM 69 C PRO A 551 -9.307 21.698 -11.640 1.00 1.00 C ATOM 70 O PRO A 551 -10.465 21.451 -11.912 1.00 1.00 O ATOM 71 CB PRO A 551 -8.499 23.991 -12.278 1.00 1.00 C ATOM 72 CG PRO A 551 -9.469 24.560 -13.261 1.00 1.00 C ATOM 73 CD PRO A 551 -9.380 23.690 -14.511 1.00 1.00 C ATOM 0 HA PRO A 551 -7.411 22.079 -12.468 1.00 1.00 H new ATOM 0 HB2 PRO A 551 -8.837 24.155 -11.255 1.00 1.00 H new ATOM 0 HB3 PRO A 551 -7.523 24.467 -12.371 1.00 1.00 H new ATOM 0 HG2 PRO A 551 -10.481 24.554 -12.855 1.00 1.00 H new ATOM 0 HG3 PRO A 551 -9.224 25.597 -13.492 1.00 1.00 H new ATOM 0 HD2 PRO A 551 -10.354 23.577 -14.988 1.00 1.00 H new ATOM 0 HD3 PRO A 551 -8.711 24.126 -15.253 1.00 1.00 H new ATOM 81 N LEU A 552 -8.773 21.298 -10.521 1.00 1.00 N ATOM 82 CA LEU A 552 -9.583 20.523 -9.542 1.00 1.00 C ATOM 83 C LEU A 552 -9.979 21.437 -8.382 1.00 1.00 C ATOM 84 O LEU A 552 -9.232 22.306 -7.981 1.00 1.00 O ATOM 85 CB LEU A 552 -8.753 19.353 -9.005 1.00 1.00 C ATOM 86 CG LEU A 552 -8.377 18.419 -10.157 1.00 1.00 C ATOM 87 CD1 LEU A 552 -7.084 17.675 -9.812 1.00 1.00 C ATOM 88 CD2 LEU A 552 -9.501 17.406 -10.381 1.00 1.00 C ATOM 0 H LEU A 552 -7.808 21.475 -10.242 1.00 1.00 H new ATOM 0 HA LEU A 552 -10.478 20.139 -10.031 1.00 1.00 H new ATOM 0 HB2 LEU A 552 -7.852 19.726 -8.517 1.00 1.00 H new ATOM 0 HB3 LEU A 552 -9.320 18.807 -8.251 1.00 1.00 H new ATOM 0 HG LEU A 552 -8.229 19.005 -11.064 1.00 1.00 H new ATOM 0 HD11 LEU A 552 -6.817 17.010 -10.633 1.00 1.00 H new ATOM 0 HD12 LEU A 552 -6.281 18.395 -9.652 1.00 1.00 H new ATOM 0 HD13 LEU A 552 -7.232 17.090 -8.904 1.00 1.00 H new ATOM 0 HD21 LEU A 552 -9.233 16.741 -11.202 1.00 1.00 H new ATOM 0 HD22 LEU A 552 -9.650 16.821 -9.473 1.00 1.00 H new ATOM 0 HD23 LEU A 552 -10.422 17.934 -10.628 1.00 1.00 H new ATOM 100 N GLU A 553 -11.146 21.244 -7.838 1.00 1.00 N ATOM 101 CA GLU A 553 -11.585 22.098 -6.702 1.00 1.00 C ATOM 102 C GLU A 553 -11.513 21.288 -5.411 1.00 1.00 C ATOM 103 O GLU A 553 -11.486 20.075 -5.431 1.00 1.00 O ATOM 104 CB GLU A 553 -13.023 22.561 -6.933 1.00 1.00 C ATOM 105 CG GLU A 553 -13.094 23.365 -8.230 1.00 1.00 C ATOM 106 CD GLU A 553 -14.515 23.895 -8.424 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.391 23.465 -7.692 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.703 24.721 -9.300 1.00 1.00 O ATOM 0 H GLU A 553 -11.815 20.532 -8.131 1.00 1.00 H new ATOM 0 HA GLU A 553 -10.935 22.969 -6.627 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.690 21.700 -6.989 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.360 23.171 -6.095 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -12.387 24.194 -8.196 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.810 22.738 -9.075 1.00 1.00 H new ATOM 115 N LEU A 554 -11.478 21.946 -4.288 1.00 1.00 N ATOM 116 CA LEU A 554 -11.404 21.208 -3.002 1.00 1.00 C ATOM 117 C LEU A 554 -12.601 20.255 -2.887 1.00 1.00 C ATOM 118 O LEU A 554 -12.471 19.131 -2.440 1.00 1.00 O ATOM 119 CB LEU A 554 -11.429 22.214 -1.851 1.00 1.00 C ATOM 120 CG LEU A 554 -11.589 21.468 -0.523 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.508 20.394 -0.410 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.448 22.459 0.636 1.00 1.00 C ATOM 0 H LEU A 554 -11.497 22.963 -4.206 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.483 20.627 -2.960 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.508 22.797 -1.844 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -12.251 22.917 -1.986 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.572 20.999 -0.484 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.621 19.862 0.535 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.607 19.690 -1.236 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.524 20.862 -0.448 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.562 21.930 1.582 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.464 22.927 0.597 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -12.218 23.226 0.554 1.00 1.00 H new ATOM 134 N GLU A 555 -13.769 20.696 -3.279 1.00 1.00 N ATOM 135 CA GLU A 555 -14.974 19.818 -3.173 1.00 1.00 C ATOM 136 C GLU A 555 -14.788 18.574 -4.047 1.00 1.00 C ATOM 137 O GLU A 555 -15.120 17.474 -3.651 1.00 1.00 O ATOM 138 CB GLU A 555 -16.211 20.587 -3.632 1.00 1.00 C ATOM 139 CG GLU A 555 -16.444 21.773 -2.693 1.00 1.00 C ATOM 140 CD GLU A 555 -17.735 22.490 -3.089 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.270 22.168 -4.137 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.166 23.350 -2.338 1.00 1.00 O ATOM 0 H GLU A 555 -13.941 21.624 -3.667 1.00 1.00 H new ATOM 0 HA GLU A 555 -15.104 19.511 -2.135 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.076 20.939 -4.655 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -17.082 19.932 -3.632 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.509 21.427 -1.662 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -15.602 22.463 -2.745 1.00 1.00 H new ATOM 149 N VAL A 556 -14.246 18.726 -5.226 1.00 1.00 N ATOM 150 CA VAL A 556 -14.032 17.534 -6.090 1.00 1.00 C ATOM 151 C VAL A 556 -12.926 16.698 -5.458 1.00 1.00 C ATOM 152 O VAL A 556 -13.046 15.499 -5.301 1.00 1.00 O ATOM 153 CB VAL A 556 -13.610 17.972 -7.493 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.153 16.750 -8.297 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.798 18.627 -8.198 1.00 1.00 C ATOM 0 H VAL A 556 -13.945 19.616 -5.623 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.952 16.956 -6.174 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.789 18.685 -7.419 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -12.853 17.064 -9.297 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.308 16.280 -7.795 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.973 16.036 -8.372 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.500 18.940 -9.199 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.617 17.912 -8.271 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.125 19.497 -7.628 1.00 1.00 H new ATOM 165 N ALA A 557 -11.855 17.334 -5.075 1.00 1.00 N ATOM 166 CA ALA A 557 -10.746 16.595 -4.422 1.00 1.00 C ATOM 167 C ALA A 557 -11.294 15.897 -3.178 1.00 1.00 C ATOM 168 O ALA A 557 -10.971 14.762 -2.897 1.00 1.00 O ATOM 169 CB ALA A 557 -9.647 17.580 -4.019 1.00 1.00 C ATOM 0 H ALA A 557 -11.702 18.336 -5.187 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.329 15.858 -5.108 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.832 17.039 -3.539 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.272 18.089 -4.907 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -10.054 18.314 -3.324 1.00 1.00 H new ATOM 175 N VAL A 558 -12.134 16.570 -2.435 1.00 1.00 N ATOM 176 CA VAL A 558 -12.712 15.947 -1.213 1.00 1.00 C ATOM 177 C VAL A 558 -13.692 14.848 -1.631 1.00 1.00 C ATOM 178 O VAL A 558 -13.760 13.798 -1.026 1.00 1.00 O ATOM 179 CB VAL A 558 -13.441 17.020 -0.394 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.641 16.406 0.334 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.473 17.607 0.636 1.00 1.00 C ATOM 0 H VAL A 558 -12.443 17.524 -2.624 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.920 15.512 -0.603 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.795 17.803 -1.065 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.150 17.178 0.912 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.332 15.984 -0.396 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.296 15.619 1.005 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -12.984 18.371 1.222 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.123 16.815 1.298 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.622 18.054 0.122 1.00 1.00 H new ATOM 191 N GLU A 559 -14.450 15.086 -2.667 1.00 1.00 N ATOM 192 CA GLU A 559 -15.437 14.069 -3.123 1.00 1.00 C ATOM 193 C GLU A 559 -14.710 12.870 -3.752 1.00 1.00 C ATOM 194 O GLU A 559 -14.953 11.733 -3.396 1.00 1.00 O ATOM 195 CB GLU A 559 -16.374 14.716 -4.148 1.00 1.00 C ATOM 196 CG GLU A 559 -16.764 13.699 -5.227 1.00 1.00 C ATOM 197 CD GLU A 559 -17.893 14.281 -6.082 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.198 15.450 -5.911 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.435 13.546 -6.891 1.00 1.00 O ATOM 0 H GLU A 559 -14.427 15.944 -3.218 1.00 1.00 H new ATOM 0 HA GLU A 559 -16.015 13.710 -2.272 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -17.269 15.088 -3.649 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.884 15.575 -4.608 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.902 13.465 -5.852 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.086 12.766 -4.765 1.00 1.00 H new ATOM 206 N THR A 560 -13.833 13.106 -4.691 1.00 1.00 N ATOM 207 CA THR A 560 -13.104 11.972 -5.338 1.00 1.00 C ATOM 208 C THR A 560 -12.246 11.238 -4.296 1.00 1.00 C ATOM 209 O THR A 560 -12.245 10.025 -4.229 1.00 1.00 O ATOM 210 CB THR A 560 -12.225 12.516 -6.472 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.649 13.830 -6.800 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.330 11.619 -7.709 1.00 1.00 C ATOM 0 H THR A 560 -13.589 14.033 -5.039 1.00 1.00 H new ATOM 0 HA THR A 560 -13.822 11.264 -5.753 1.00 1.00 H new ATOM 0 HB THR A 560 -11.187 12.532 -6.141 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.231 14.471 -6.188 1.00 1.00 H new ATOM 0 HG21 THR A 560 -11.700 12.020 -8.503 1.00 1.00 H new ATOM 0 HG22 THR A 560 -11.999 10.611 -7.457 1.00 1.00 H new ATOM 0 HG23 THR A 560 -13.365 11.587 -8.048 1.00 1.00 H new ATOM 220 N LEU A 561 -11.521 11.955 -3.482 1.00 1.00 N ATOM 221 CA LEU A 561 -10.682 11.288 -2.443 1.00 1.00 C ATOM 222 C LEU A 561 -11.576 10.481 -1.493 1.00 1.00 C ATOM 223 O LEU A 561 -11.217 9.406 -1.054 1.00 1.00 O ATOM 224 CB LEU A 561 -9.931 12.351 -1.644 1.00 1.00 C ATOM 225 CG LEU A 561 -8.843 11.687 -0.799 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.548 11.602 -1.610 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.600 12.516 0.463 1.00 1.00 C ATOM 0 H LEU A 561 -11.472 12.974 -3.490 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.972 10.618 -2.928 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.485 13.081 -2.320 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.624 12.894 -1.001 1.00 1.00 H new ATOM 0 HG LEU A 561 -9.163 10.684 -0.519 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -6.772 11.129 -1.008 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.720 11.011 -2.510 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.228 12.605 -1.891 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.825 12.043 1.065 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -8.280 13.520 0.183 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -9.522 12.577 1.041 1.00 1.00 H new ATOM 239 N ALA A 562 -12.731 10.995 -1.163 1.00 1.00 N ATOM 240 CA ALA A 562 -13.642 10.256 -0.243 1.00 1.00 C ATOM 241 C ALA A 562 -13.963 8.881 -0.829 1.00 1.00 C ATOM 242 O ALA A 562 -14.108 7.911 -0.112 1.00 1.00 O ATOM 243 CB ALA A 562 -14.937 11.049 -0.064 1.00 1.00 C ATOM 0 H ALA A 562 -13.082 11.895 -1.491 1.00 1.00 H new ATOM 0 HA ALA A 562 -13.154 10.130 0.724 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.604 10.510 0.609 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.709 12.027 0.359 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.423 11.176 -1.032 1.00 1.00 H new ATOM 249 N ARG A 563 -14.076 8.787 -2.125 1.00 1.00 N ATOM 250 CA ARG A 563 -14.380 7.468 -2.747 1.00 1.00 C ATOM 251 C ARG A 563 -13.209 6.520 -2.494 1.00 1.00 C ATOM 252 O ARG A 563 -13.385 5.347 -2.230 1.00 1.00 O ATOM 253 CB ARG A 563 -14.568 7.647 -4.255 1.00 1.00 C ATOM 254 CG ARG A 563 -15.725 8.613 -4.522 1.00 1.00 C ATOM 255 CD ARG A 563 -15.985 8.702 -6.027 1.00 1.00 C ATOM 256 NE ARG A 563 -14.694 8.889 -6.749 1.00 1.00 N ATOM 257 CZ ARG A 563 -14.064 7.852 -7.231 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.563 6.658 -7.069 1.00 1.00 N ATOM 259 NH2 ARG A 563 -12.942 8.009 -7.879 1.00 1.00 N ATOM 0 H ARG A 563 -13.971 9.563 -2.778 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.292 7.057 -2.314 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.651 8.031 -4.702 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.771 6.683 -4.722 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.623 8.271 -4.008 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.487 9.600 -4.125 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.479 7.795 -6.375 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -16.657 9.533 -6.241 1.00 1.00 H new ATOM 0 HE ARG A 563 -14.304 9.824 -6.866 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -15.443 6.537 -6.567 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -14.074 5.846 -7.444 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -12.555 8.944 -8.010 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -12.452 7.197 -8.254 1.00 1.00 H new ATOM 273 N LEU A 564 -12.012 7.028 -2.579 1.00 1.00 N ATOM 274 CA LEU A 564 -10.811 6.175 -2.357 1.00 1.00 C ATOM 275 C LEU A 564 -10.823 5.618 -0.930 1.00 1.00 C ATOM 276 O LEU A 564 -10.524 4.463 -0.704 1.00 1.00 O ATOM 277 CB LEU A 564 -9.557 7.027 -2.547 1.00 1.00 C ATOM 278 CG LEU A 564 -9.141 7.029 -4.019 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.201 7.747 -4.861 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.804 7.761 -4.153 1.00 1.00 C ATOM 0 H LEU A 564 -11.812 8.005 -2.794 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.818 5.348 -3.067 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.747 8.047 -2.213 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.746 6.636 -1.932 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.043 6.002 -4.372 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.897 7.744 -5.908 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.157 7.233 -4.759 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.304 8.776 -4.516 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.497 7.769 -5.199 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -7.913 8.786 -3.799 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.048 7.250 -3.557 1.00 1.00 H new ATOM 292 N GLN A 565 -11.157 6.433 0.033 1.00 1.00 N ATOM 293 CA GLN A 565 -11.179 5.953 1.447 1.00 1.00 C ATOM 294 C GLN A 565 -12.207 4.832 1.595 1.00 1.00 C ATOM 295 O GLN A 565 -12.018 3.904 2.355 1.00 1.00 O ATOM 296 CB GLN A 565 -11.553 7.109 2.372 1.00 1.00 C ATOM 297 CG GLN A 565 -10.451 8.169 2.338 1.00 1.00 C ATOM 298 CD GLN A 565 -10.876 9.371 3.182 1.00 1.00 C ATOM 299 OE1 GLN A 565 -12.040 9.528 3.494 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.975 10.233 3.565 1.00 1.00 N ATOM 0 H GLN A 565 -11.416 7.411 -0.097 1.00 1.00 H new ATOM 0 HA GLN A 565 -10.192 5.576 1.714 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.502 7.546 2.060 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.690 6.744 3.390 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.519 7.753 2.721 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -10.262 8.481 1.311 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -8.998 10.100 3.303 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -10.247 11.040 4.127 1.00 1.00 H new ATOM 309 N GLN A 566 -13.289 4.904 0.874 1.00 1.00 N ATOM 310 CA GLN A 566 -14.317 3.834 0.976 1.00 1.00 C ATOM 311 C GLN A 566 -13.837 2.625 0.179 1.00 1.00 C ATOM 312 O GLN A 566 -13.850 1.506 0.653 1.00 1.00 O ATOM 313 CB GLN A 566 -15.639 4.334 0.393 1.00 1.00 C ATOM 314 CG GLN A 566 -16.152 5.508 1.225 1.00 1.00 C ATOM 315 CD GLN A 566 -16.473 5.029 2.642 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.100 4.003 2.821 1.00 1.00 O ATOM 317 NE2 GLN A 566 -16.066 5.731 3.664 1.00 1.00 N ATOM 0 H GLN A 566 -13.506 5.656 0.220 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.469 3.561 2.020 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.498 4.643 -0.643 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.374 3.529 0.388 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.402 6.299 1.258 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -17.043 5.933 0.763 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -15.540 6.592 3.514 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -16.274 5.419 4.612 1.00 1.00 H new ATOM 326 N GLY A 567 -13.405 2.849 -1.030 1.00 1.00 N ATOM 327 CA GLY A 567 -12.908 1.722 -1.864 1.00 1.00 C ATOM 328 C GLY A 567 -11.699 1.084 -1.181 1.00 1.00 C ATOM 329 O GLY A 567 -11.486 -0.109 -1.264 1.00 1.00 O ATOM 0 H GLY A 567 -13.375 3.766 -1.477 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.696 0.981 -2.001 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.632 2.082 -2.855 1.00 1.00 H new ATOM 333 N VAL A 568 -10.911 1.864 -0.492 1.00 1.00 N ATOM 334 CA VAL A 568 -9.726 1.285 0.200 1.00 1.00 C ATOM 335 C VAL A 568 -10.206 0.528 1.438 1.00 1.00 C ATOM 336 O VAL A 568 -9.838 -0.607 1.666 1.00 1.00 O ATOM 337 CB VAL A 568 -8.763 2.398 0.617 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.702 1.823 1.558 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.079 2.973 -0.625 1.00 1.00 C ATOM 0 H VAL A 568 -11.036 2.870 -0.379 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.202 0.607 -0.474 1.00 1.00 H new ATOM 0 HB VAL A 568 -9.317 3.187 1.126 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -7.014 2.614 1.857 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -8.186 1.409 2.443 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -7.149 1.036 1.045 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.393 3.766 -0.328 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.524 2.184 -1.133 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.832 3.379 -1.300 1.00 1.00 H new ATOM 349 N SER A 569 -11.039 1.143 2.233 1.00 1.00 N ATOM 350 CA SER A 569 -11.565 0.447 3.439 1.00 1.00 C ATOM 351 C SER A 569 -12.415 -0.742 2.989 1.00 1.00 C ATOM 352 O SER A 569 -12.489 -1.758 3.653 1.00 1.00 O ATOM 353 CB SER A 569 -12.431 1.415 4.248 1.00 1.00 C ATOM 354 OG SER A 569 -12.815 0.793 5.469 1.00 1.00 O ATOM 0 H SER A 569 -11.377 2.096 2.099 1.00 1.00 H new ATOM 0 HA SER A 569 -10.738 0.100 4.059 1.00 1.00 H new ATOM 0 HB2 SER A 569 -11.879 2.332 4.452 1.00 1.00 H new ATOM 0 HB3 SER A 569 -13.315 1.696 3.676 1.00 1.00 H new ATOM 0 HG SER A 569 -13.369 1.411 5.991 1.00 1.00 H new ATOM 360 N THR A 570 -13.054 -0.615 1.862 1.00 1.00 N ATOM 361 CA THR A 570 -13.906 -1.724 1.344 1.00 1.00 C ATOM 362 C THR A 570 -13.017 -2.825 0.760 1.00 1.00 C ATOM 363 O THR A 570 -13.270 -3.999 0.940 1.00 1.00 O ATOM 364 CB THR A 570 -14.826 -1.175 0.252 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.580 -0.092 0.774 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.774 -2.274 -0.230 1.00 1.00 C ATOM 0 H THR A 570 -13.024 0.216 1.271 1.00 1.00 H new ATOM 0 HA THR A 570 -14.503 -2.140 2.155 1.00 1.00 H new ATOM 0 HB THR A 570 -14.223 -0.830 -0.588 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.994 0.683 0.901 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.426 -1.877 -1.007 1.00 1.00 H new ATOM 0 HG22 THR A 570 -15.194 -3.104 -0.633 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.378 -2.626 0.606 1.00 1.00 H new ATOM 374 N THR A 571 -11.979 -2.454 0.062 1.00 1.00 N ATOM 375 CA THR A 571 -11.099 -3.478 -0.569 1.00 1.00 C ATOM 376 C THR A 571 -10.334 -4.233 0.519 1.00 1.00 C ATOM 377 O THR A 571 -10.240 -5.445 0.500 1.00 1.00 O ATOM 378 CB THR A 571 -10.105 -2.786 -1.505 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.455 -1.735 -0.804 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.849 -2.216 -2.712 1.00 1.00 C ATOM 0 H THR A 571 -11.702 -1.486 -0.099 1.00 1.00 H new ATOM 0 HA THR A 571 -11.707 -4.181 -1.139 1.00 1.00 H new ATOM 0 HB THR A 571 -9.364 -3.507 -1.849 1.00 1.00 H new ATOM 0 HG1 THR A 571 -10.023 -0.936 -0.812 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.140 -1.724 -3.377 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.348 -3.024 -3.247 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.591 -1.493 -2.374 1.00 1.00 H new ATOM 388 N VAL A 572 -9.788 -3.527 1.471 1.00 1.00 N ATOM 389 CA VAL A 572 -9.014 -4.203 2.550 1.00 1.00 C ATOM 390 C VAL A 572 -9.933 -5.168 3.294 1.00 1.00 C ATOM 391 O VAL A 572 -9.522 -6.225 3.728 1.00 1.00 O ATOM 392 CB VAL A 572 -8.477 -3.160 3.528 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.599 -2.158 2.776 1.00 1.00 C ATOM 394 CG2 VAL A 572 -9.649 -2.423 4.177 1.00 1.00 C ATOM 0 H VAL A 572 -9.844 -2.511 1.548 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.179 -4.750 2.112 1.00 1.00 H new ATOM 0 HB VAL A 572 -7.885 -3.654 4.298 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.216 -1.414 3.474 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -6.764 -2.683 2.311 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -8.190 -1.662 2.006 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -9.268 -1.678 4.876 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -10.240 -1.929 3.406 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -10.275 -3.136 4.713 1.00 1.00 H new ATOM 404 N ALA A 573 -11.180 -4.817 3.438 1.00 1.00 N ATOM 405 CA ALA A 573 -12.124 -5.730 4.134 1.00 1.00 C ATOM 406 C ALA A 573 -12.156 -7.055 3.376 1.00 1.00 C ATOM 407 O ALA A 573 -12.240 -8.119 3.956 1.00 1.00 O ATOM 408 CB ALA A 573 -13.523 -5.112 4.146 1.00 1.00 C ATOM 0 H ALA A 573 -11.584 -3.941 3.105 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.801 -5.892 5.162 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.213 -5.784 4.657 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.494 -4.156 4.668 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.861 -4.956 3.121 1.00 1.00 H new ATOM 414 N HIS A 574 -12.090 -6.989 2.073 1.00 1.00 N ATOM 415 CA HIS A 574 -12.105 -8.231 1.257 1.00 1.00 C ATOM 416 C HIS A 574 -10.907 -9.104 1.627 1.00 1.00 C ATOM 417 O HIS A 574 -11.023 -10.304 1.769 1.00 1.00 O ATOM 418 CB HIS A 574 -12.022 -7.860 -0.222 1.00 1.00 C ATOM 419 CG HIS A 574 -13.125 -6.900 -0.553 1.00 1.00 C ATOM 420 ND1 HIS A 574 -14.173 -6.648 0.321 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.359 -6.116 -1.655 1.00 1.00 C ATOM 422 CE1 HIS A 574 -14.983 -5.747 -0.264 1.00 1.00 C ATOM 423 NE2 HIS A 574 -14.531 -5.392 -1.468 1.00 1.00 N ATOM 0 H HIS A 574 -12.026 -6.122 1.539 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.026 -8.781 1.449 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -11.054 -7.410 -0.442 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -12.105 -8.755 -0.839 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -12.730 -6.069 -2.532 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -15.886 -5.360 0.185 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -14.956 -4.728 -2.116 1.00 1.00 H new ATOM 431 N LEU A 575 -9.752 -8.514 1.774 1.00 1.00 N ATOM 432 CA LEU A 575 -8.548 -9.315 2.131 1.00 1.00 C ATOM 433 C LEU A 575 -8.820 -10.123 3.401 1.00 1.00 C ATOM 434 O LEU A 575 -8.510 -11.295 3.480 1.00 1.00 O ATOM 435 CB LEU A 575 -7.366 -8.377 2.364 1.00 1.00 C ATOM 436 CG LEU A 575 -6.076 -9.196 2.445 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.471 -9.334 1.047 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.082 -8.485 3.363 1.00 1.00 C ATOM 0 H LEU A 575 -9.591 -7.513 1.662 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.315 -10.000 1.315 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.299 -7.651 1.554 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.511 -7.814 3.286 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.297 -10.186 2.844 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.552 -9.917 1.104 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.181 -9.839 0.392 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.248 -8.345 0.648 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.162 -9.066 3.423 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -4.861 -7.495 2.963 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.514 -8.386 4.359 1.00 1.00 H new ATOM 450 N LEU A 576 -9.397 -9.508 4.396 1.00 1.00 N ATOM 451 CA LEU A 576 -9.714 -10.251 5.649 1.00 1.00 C ATOM 452 C LEU A 576 -10.868 -11.218 5.387 1.00 1.00 C ATOM 453 O LEU A 576 -10.904 -12.313 5.912 1.00 1.00 O ATOM 454 CB LEU A 576 -10.116 -9.259 6.740 1.00 1.00 C ATOM 455 CG LEU A 576 -9.423 -9.633 8.051 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.833 -8.647 9.145 1.00 1.00 C ATOM 457 CD2 LEU A 576 -9.838 -11.049 8.461 1.00 1.00 C ATOM 0 H LEU A 576 -9.663 -8.523 4.396 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.837 -10.811 5.973 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.839 -8.247 6.446 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -11.198 -9.267 6.873 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.342 -9.595 7.914 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -9.339 -8.914 10.079 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -9.539 -7.638 8.854 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -10.914 -8.685 9.282 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -9.345 -11.317 9.395 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -10.919 -11.086 8.598 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -9.546 -11.754 7.682 1.00 1.00 H new ATOM 469 N ASP A 577 -11.811 -10.826 4.575 1.00 1.00 N ATOM 470 CA ASP A 577 -12.955 -11.727 4.269 1.00 1.00 C ATOM 471 C ASP A 577 -12.437 -12.974 3.550 1.00 1.00 C ATOM 472 O ASP A 577 -12.908 -14.072 3.771 1.00 1.00 O ATOM 473 CB ASP A 577 -13.953 -10.997 3.368 1.00 1.00 C ATOM 474 CG ASP A 577 -15.236 -11.822 3.253 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.344 -12.814 3.955 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.089 -11.449 2.464 1.00 1.00 O ATOM 0 H ASP A 577 -11.838 -9.919 4.110 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.449 -12.018 5.196 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.177 -10.012 3.779 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.520 -10.840 2.380 1.00 1.00 H new ATOM 481 N LEU A 578 -11.470 -12.811 2.689 1.00 1.00 N ATOM 482 CA LEU A 578 -10.918 -13.984 1.956 1.00 1.00 C ATOM 483 C LEU A 578 -10.084 -14.839 2.913 1.00 1.00 C ATOM 484 O LEU A 578 -10.067 -16.050 2.823 1.00 1.00 O ATOM 485 CB LEU A 578 -10.034 -13.497 0.806 1.00 1.00 C ATOM 486 CG LEU A 578 -10.834 -13.520 -0.496 1.00 1.00 C ATOM 487 CD1 LEU A 578 -12.117 -12.705 -0.323 1.00 1.00 C ATOM 488 CD2 LEU A 578 -9.992 -12.913 -1.621 1.00 1.00 C ATOM 0 H LEU A 578 -11.038 -11.915 2.462 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.738 -14.581 1.557 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -9.678 -12.487 1.009 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.153 -14.133 0.716 1.00 1.00 H new ATOM 0 HG LEU A 578 -11.090 -14.549 -0.747 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -12.687 -12.722 -1.252 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.717 -13.136 0.479 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -11.863 -11.675 -0.072 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -10.561 -12.929 -2.550 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -9.736 -11.884 -1.369 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -9.078 -13.494 -1.745 1.00 1.00 H new ATOM 500 N VAL A 579 -9.391 -14.218 3.829 1.00 1.00 N ATOM 501 CA VAL A 579 -8.558 -14.997 4.787 1.00 1.00 C ATOM 502 C VAL A 579 -9.437 -16.012 5.521 1.00 1.00 C ATOM 503 O VAL A 579 -9.030 -17.126 5.783 1.00 1.00 O ATOM 504 CB VAL A 579 -7.922 -14.046 5.801 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.258 -14.856 6.916 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.869 -13.185 5.100 1.00 1.00 C ATOM 0 H VAL A 579 -9.366 -13.206 3.955 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.775 -15.523 4.241 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.692 -13.404 6.229 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.805 -14.177 7.638 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -8.007 -15.470 7.415 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.488 -15.499 6.490 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.415 -12.506 5.822 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.100 -13.828 4.672 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.342 -12.607 4.306 1.00 1.00 H new ATOM 516 N GLY A 580 -10.642 -15.636 5.853 1.00 1.00 N ATOM 517 CA GLY A 580 -11.546 -16.581 6.568 1.00 1.00 C ATOM 518 C GLY A 580 -11.648 -17.887 5.778 1.00 1.00 C ATOM 519 O GLY A 580 -11.694 -18.962 6.341 1.00 1.00 O ATOM 0 H GLY A 580 -11.039 -14.716 5.660 1.00 1.00 H new ATOM 0 HA2 GLY A 580 -11.164 -16.779 7.570 1.00 1.00 H new ATOM 0 HA3 GLY A 580 -12.534 -16.137 6.686 1.00 1.00 H new ATOM 523 N SER A 581 -11.683 -17.802 4.475 1.00 1.00 N ATOM 524 CA SER A 581 -11.779 -19.039 3.652 1.00 1.00 C ATOM 525 C SER A 581 -10.505 -19.870 3.823 1.00 1.00 C ATOM 526 O SER A 581 -10.497 -21.064 3.602 1.00 1.00 O ATOM 527 CB SER A 581 -11.946 -18.660 2.180 1.00 1.00 C ATOM 528 OG SER A 581 -10.752 -18.042 1.717 1.00 1.00 O ATOM 0 H SER A 581 -11.649 -16.930 3.947 1.00 1.00 H new ATOM 0 HA SER A 581 -12.639 -19.624 3.978 1.00 1.00 H new ATOM 0 HB2 SER A 581 -12.164 -19.548 1.586 1.00 1.00 H new ATOM 0 HB3 SER A 581 -12.791 -17.981 2.061 1.00 1.00 H new ATOM 0 HG SER A 581 -10.737 -17.104 2.002 1.00 1.00 H new ATOM 534 N ALA A 582 -9.428 -19.246 4.216 1.00 1.00 N ATOM 535 CA ALA A 582 -8.155 -19.999 4.398 1.00 1.00 C ATOM 536 C ALA A 582 -8.126 -20.620 5.796 1.00 1.00 C ATOM 537 O ALA A 582 -7.074 -20.883 6.347 1.00 1.00 O ATOM 538 CB ALA A 582 -6.970 -19.046 4.239 1.00 1.00 C ATOM 0 H ALA A 582 -9.375 -18.248 4.419 1.00 1.00 H new ATOM 0 HA ALA A 582 -8.089 -20.787 3.648 1.00 1.00 H new ATOM 0 HB1 ALA A 582 -6.039 -19.597 4.372 1.00 1.00 H new ATOM 0 HB2 ALA A 582 -6.990 -18.603 3.243 1.00 1.00 H new ATOM 0 HB3 ALA A 582 -7.035 -18.257 4.988 1.00 1.00 H new ATOM 544 N SER A 583 -9.271 -20.856 6.375 1.00 1.00 N ATOM 545 CA SER A 583 -9.307 -21.459 7.737 1.00 1.00 C ATOM 546 C SER A 583 -8.554 -22.791 7.726 1.00 1.00 C ATOM 547 O SER A 583 -7.883 -23.144 8.676 1.00 1.00 O ATOM 548 CB SER A 583 -10.760 -21.699 8.151 1.00 1.00 C ATOM 549 OG SER A 583 -11.462 -20.464 8.137 1.00 1.00 O ATOM 0 H SER A 583 -10.183 -20.657 5.964 1.00 1.00 H new ATOM 0 HA SER A 583 -8.834 -20.780 8.447 1.00 1.00 H new ATOM 0 HB2 SER A 583 -11.232 -22.407 7.470 1.00 1.00 H new ATOM 0 HB3 SER A 583 -10.798 -22.141 9.147 1.00 1.00 H new ATOM 0 HG SER A 583 -11.675 -20.220 7.212 1.00 1.00 H new ATOM 555 N GLY A 584 -8.660 -23.534 6.658 1.00 1.00 N ATOM 556 CA GLY A 584 -7.949 -24.842 6.588 1.00 1.00 C ATOM 557 C GLY A 584 -7.491 -25.098 5.152 1.00 1.00 C ATOM 558 O GLY A 584 -7.933 -24.450 4.224 1.00 1.00 O ATOM 0 H GLY A 584 -9.207 -23.292 5.832 1.00 1.00 H new ATOM 0 HA2 GLY A 584 -7.090 -24.837 7.259 1.00 1.00 H new ATOM 0 HA3 GLY A 584 -8.608 -25.644 6.919 1.00 1.00 H new ATOM 562 N PRO A 585 -6.611 -26.044 4.974 1.00 1.00 N ATOM 563 CA PRO A 585 -6.072 -26.408 3.631 1.00 1.00 C ATOM 564 C PRO A 585 -7.158 -26.962 2.704 1.00 1.00 C ATOM 565 O PRO A 585 -7.041 -26.912 1.496 1.00 1.00 O ATOM 566 CB PRO A 585 -5.028 -27.485 3.931 1.00 1.00 C ATOM 567 CG PRO A 585 -5.379 -28.017 5.282 1.00 1.00 C ATOM 568 CD PRO A 585 -6.043 -26.870 6.045 1.00 1.00 C ATOM 0 HA PRO A 585 -5.663 -25.541 3.113 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -5.052 -28.275 3.180 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -4.021 -27.068 3.923 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -6.054 -28.869 5.199 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -4.488 -28.365 5.805 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -6.813 -27.232 6.727 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -5.322 -26.314 6.644 1.00 1.00 H new ATOM 576 N GLY A 586 -8.215 -27.488 3.260 1.00 1.00 N ATOM 577 CA GLY A 586 -9.305 -28.044 2.412 1.00 1.00 C ATOM 578 C GLY A 586 -8.902 -29.429 1.902 1.00 1.00 C ATOM 579 O GLY A 586 -7.864 -29.598 1.294 1.00 1.00 O ATOM 0 H GLY A 586 -8.370 -27.556 4.266 1.00 1.00 H new ATOM 0 HA2 GLY A 586 -10.228 -28.112 2.987 1.00 1.00 H new ATOM 0 HA3 GLY A 586 -9.501 -27.379 1.571 1.00 1.00 H new ATOM 583 N GLY A 587 -9.715 -30.420 2.144 1.00 1.00 N ATOM 584 CA GLY A 587 -9.376 -31.794 1.672 1.00 1.00 C ATOM 585 C GLY A 587 -8.488 -32.487 2.708 1.00 1.00 C ATOM 586 O GLY A 587 -8.125 -31.913 3.715 1.00 1.00 O ATOM 0 H GLY A 587 -10.598 -30.339 2.647 1.00 1.00 H new ATOM 0 HA2 GLY A 587 -10.287 -32.371 1.515 1.00 1.00 H new ATOM 0 HA3 GLY A 587 -8.861 -31.743 0.712 1.00 1.00 H new ATOM 590 N TRP A 588 -8.135 -33.720 2.467 1.00 1.00 N ATOM 591 CA TRP A 588 -7.271 -34.453 3.435 1.00 1.00 C ATOM 592 C TRP A 588 -5.807 -34.323 3.008 1.00 1.00 C ATOM 593 O TRP A 588 -4.992 -33.761 3.712 1.00 1.00 O ATOM 594 CB TRP A 588 -7.664 -35.931 3.455 1.00 1.00 C ATOM 595 CG TRP A 588 -8.911 -36.125 2.653 1.00 1.00 C ATOM 596 CD1 TRP A 588 -10.134 -35.659 2.993 1.00 1.00 C ATOM 597 CD2 TRP A 588 -9.077 -36.827 1.388 1.00 1.00 C ATOM 598 NE1 TRP A 588 -11.042 -36.030 2.017 1.00 1.00 N ATOM 599 CE2 TRP A 588 -10.437 -36.753 1.006 1.00 1.00 C ATOM 600 CE3 TRP A 588 -8.187 -37.514 0.544 1.00 1.00 C ATOM 601 CZ2 TRP A 588 -10.899 -37.339 -0.173 1.00 1.00 C ATOM 602 CZ3 TRP A 588 -8.648 -38.105 -0.643 1.00 1.00 C ATOM 603 CH2 TRP A 588 -10.000 -38.019 -1.001 1.00 1.00 C ATOM 0 H TRP A 588 -8.408 -34.252 1.641 1.00 1.00 H new ATOM 0 HA TRP A 588 -7.401 -34.029 4.431 1.00 1.00 H new ATOM 0 HB2 TRP A 588 -6.857 -36.539 3.045 1.00 1.00 H new ATOM 0 HB3 TRP A 588 -7.823 -36.262 4.481 1.00 1.00 H new ATOM 0 HD1 TRP A 588 -10.365 -35.090 3.882 1.00 1.00 H new ATOM 0 HE1 TRP A 588 -12.035 -35.799 2.041 1.00 1.00 H new ATOM 0 HE3 TRP A 588 -7.143 -37.588 0.810 1.00 1.00 H new ATOM 0 HZ2 TRP A 588 -11.942 -37.268 -0.444 1.00 1.00 H new ATOM 0 HZ3 TRP A 588 -7.956 -38.630 -1.285 1.00 1.00 H new ATOM 0 HH2 TRP A 588 -10.347 -38.477 -1.915 1.00 1.00 H new ATOM 614 N ARG A 589 -5.467 -34.838 1.858 1.00 1.00 N ATOM 615 CA ARG A 589 -4.057 -34.744 1.385 1.00 1.00 C ATOM 616 C ARG A 589 -4.024 -34.055 0.020 1.00 1.00 C ATOM 617 O ARG A 589 -4.886 -34.260 -0.811 1.00 1.00 O ATOM 618 CB ARG A 589 -3.463 -36.149 1.263 1.00 1.00 C ATOM 619 CG ARG A 589 -3.549 -36.860 2.614 1.00 1.00 C ATOM 620 CD ARG A 589 -2.486 -36.295 3.558 1.00 1.00 C ATOM 621 NE ARG A 589 -2.325 -37.203 4.727 1.00 1.00 N ATOM 622 CZ ARG A 589 -3.216 -37.202 5.681 1.00 1.00 C ATOM 623 NH1 ARG A 589 -4.247 -36.405 5.611 1.00 1.00 N ATOM 624 NH2 ARG A 589 -3.074 -37.998 6.707 1.00 1.00 N ATOM 0 H ARG A 589 -6.105 -35.320 1.225 1.00 1.00 H new ATOM 0 HA ARG A 589 -3.472 -34.165 2.099 1.00 1.00 H new ATOM 0 HB2 ARG A 589 -4.002 -36.718 0.506 1.00 1.00 H new ATOM 0 HB3 ARG A 589 -2.424 -36.089 0.937 1.00 1.00 H new ATOM 0 HG2 ARG A 589 -4.541 -36.726 3.045 1.00 1.00 H new ATOM 0 HG3 ARG A 589 -3.401 -37.932 2.483 1.00 1.00 H new ATOM 0 HD2 ARG A 589 -1.537 -36.190 3.032 1.00 1.00 H new ATOM 0 HD3 ARG A 589 -2.776 -35.300 3.895 1.00 1.00 H new ATOM 0 HE ARG A 589 -1.519 -37.826 4.782 1.00 1.00 H new ATOM 0 HH11 ARG A 589 -4.357 -35.782 4.811 1.00 1.00 H new ATOM 0 HH12 ARG A 589 -4.943 -36.405 6.357 1.00 1.00 H new ATOM 0 HH21 ARG A 589 -2.267 -38.620 6.762 1.00 1.00 H new ATOM 0 HH22 ARG A 589 -3.770 -37.998 7.453 1.00 1.00 H new ATOM 638 N SER A 590 -3.035 -33.237 -0.219 1.00 1.00 N ATOM 639 CA SER A 590 -2.948 -32.537 -1.531 1.00 1.00 C ATOM 640 C SER A 590 -1.479 -32.292 -1.882 1.00 1.00 C ATOM 641 O SER A 590 -1.055 -31.169 -2.072 1.00 1.00 O ATOM 642 CB SER A 590 -3.681 -31.198 -1.444 1.00 1.00 C ATOM 643 OG SER A 590 -3.373 -30.418 -2.591 1.00 1.00 O ATOM 0 H SER A 590 -2.284 -33.024 0.438 1.00 1.00 H new ATOM 0 HA SER A 590 -3.408 -33.154 -2.303 1.00 1.00 H new ATOM 0 HB2 SER A 590 -4.757 -31.363 -1.380 1.00 1.00 H new ATOM 0 HB3 SER A 590 -3.386 -30.667 -0.539 1.00 1.00 H new ATOM 0 HG SER A 590 -2.437 -30.131 -2.550 1.00 1.00 H new ATOM 649 N THR A 591 -0.699 -33.334 -1.969 1.00 1.00 N ATOM 650 CA THR A 591 0.742 -33.159 -2.308 1.00 1.00 C ATOM 651 C THR A 591 1.330 -32.026 -1.464 1.00 1.00 C ATOM 652 O THR A 591 0.713 -31.548 -0.534 1.00 1.00 O ATOM 653 CB THR A 591 0.879 -32.814 -3.793 1.00 1.00 C ATOM 654 OG1 THR A 591 0.054 -31.698 -4.096 1.00 1.00 O ATOM 655 CG2 THR A 591 0.451 -34.014 -4.638 1.00 1.00 C ATOM 0 H THR A 591 -0.996 -34.298 -1.820 1.00 1.00 H new ATOM 0 HA THR A 591 1.280 -34.084 -2.100 1.00 1.00 H new ATOM 0 HB THR A 591 1.917 -32.568 -4.016 1.00 1.00 H new ATOM 0 HG1 THR A 591 0.037 -31.086 -3.331 1.00 1.00 H new ATOM 0 HG21 THR A 591 0.549 -33.768 -5.695 1.00 1.00 H new ATOM 0 HG22 THR A 591 1.086 -34.869 -4.404 1.00 1.00 H new ATOM 0 HG23 THR A 591 -0.587 -34.262 -4.418 1.00 1.00 H new ATOM 663 N SER A 592 2.519 -31.593 -1.782 1.00 1.00 N ATOM 664 CA SER A 592 3.145 -30.492 -0.997 1.00 1.00 C ATOM 665 C SER A 592 2.397 -29.185 -1.265 1.00 1.00 C ATOM 666 O SER A 592 1.700 -29.049 -2.251 1.00 1.00 O ATOM 667 CB SER A 592 4.608 -30.337 -1.415 1.00 1.00 C ATOM 668 OG SER A 592 4.667 -29.738 -2.703 1.00 1.00 O ATOM 0 H SER A 592 3.084 -31.954 -2.551 1.00 1.00 H new ATOM 0 HA SER A 592 3.093 -30.728 0.066 1.00 1.00 H new ATOM 0 HB2 SER A 592 5.142 -29.722 -0.690 1.00 1.00 H new ATOM 0 HB3 SER A 592 5.099 -31.310 -1.431 1.00 1.00 H new ATOM 0 HG SER A 592 5.603 -29.635 -2.974 1.00 1.00 H new ATOM 674 N GLU A 593 2.535 -28.222 -0.395 1.00 1.00 N ATOM 675 CA GLU A 593 1.831 -26.925 -0.600 1.00 1.00 C ATOM 676 C GLU A 593 0.362 -27.191 -0.936 1.00 1.00 C ATOM 677 O GLU A 593 -0.078 -26.975 -2.048 1.00 1.00 O ATOM 678 CB GLU A 593 2.488 -26.166 -1.754 1.00 1.00 C ATOM 679 CG GLU A 593 2.104 -24.687 -1.678 1.00 1.00 C ATOM 680 CD GLU A 593 3.014 -23.973 -0.678 1.00 1.00 C ATOM 681 OE1 GLU A 593 4.056 -23.493 -1.093 1.00 1.00 O ATOM 682 OE2 GLU A 593 2.654 -23.919 0.486 1.00 1.00 O ATOM 0 H GLU A 593 3.105 -28.278 0.449 1.00 1.00 H new ATOM 0 HA GLU A 593 1.894 -26.329 0.310 1.00 1.00 H new ATOM 0 HB2 GLU A 593 3.571 -26.274 -1.704 1.00 1.00 H new ATOM 0 HB3 GLU A 593 2.169 -26.587 -2.708 1.00 1.00 H new ATOM 0 HG2 GLU A 593 2.195 -24.226 -2.662 1.00 1.00 H new ATOM 0 HG3 GLU A 593 1.062 -24.586 -1.374 1.00 1.00 H new ATOM 689 N PRO A 594 -0.388 -27.657 0.024 1.00 1.00 N ATOM 690 CA PRO A 594 -1.837 -27.965 -0.159 1.00 1.00 C ATOM 691 C PRO A 594 -2.615 -26.770 -0.716 1.00 1.00 C ATOM 692 O PRO A 594 -3.647 -26.924 -1.341 1.00 1.00 O ATOM 693 CB PRO A 594 -2.325 -28.306 1.251 1.00 1.00 C ATOM 694 CG PRO A 594 -1.105 -28.700 2.015 1.00 1.00 C ATOM 695 CD PRO A 594 0.067 -27.943 1.391 1.00 1.00 C ATOM 0 HA PRO A 594 -1.989 -28.771 -0.877 1.00 1.00 H new ATOM 0 HB2 PRO A 594 -2.817 -27.450 1.713 1.00 1.00 H new ATOM 0 HB3 PRO A 594 -3.052 -29.118 1.228 1.00 1.00 H new ATOM 0 HG2 PRO A 594 -1.211 -28.448 3.070 1.00 1.00 H new ATOM 0 HG3 PRO A 594 -0.944 -29.777 1.959 1.00 1.00 H new ATOM 0 HD2 PRO A 594 0.288 -27.027 1.939 1.00 1.00 H new ATOM 0 HD3 PRO A 594 0.977 -28.543 1.392 1.00 1.00 H new ATOM 703 N GLN A 595 -2.130 -25.580 -0.497 1.00 1.00 N ATOM 704 CA GLN A 595 -2.840 -24.377 -1.013 1.00 1.00 C ATOM 705 C GLN A 595 -2.180 -23.924 -2.318 1.00 1.00 C ATOM 706 O GLN A 595 -0.976 -23.971 -2.465 1.00 1.00 O ATOM 707 CB GLN A 595 -2.759 -23.251 0.021 1.00 1.00 C ATOM 708 CG GLN A 595 -3.491 -23.674 1.297 1.00 1.00 C ATOM 709 CD GLN A 595 -3.351 -22.576 2.354 1.00 1.00 C ATOM 710 OE1 GLN A 595 -2.494 -21.722 2.249 1.00 1.00 O ATOM 711 NE2 GLN A 595 -4.163 -22.564 3.375 1.00 1.00 N ATOM 0 H GLN A 595 -1.271 -25.388 0.018 1.00 1.00 H new ATOM 0 HA GLN A 595 -3.886 -24.620 -1.198 1.00 1.00 H new ATOM 0 HB2 GLN A 595 -1.717 -23.024 0.246 1.00 1.00 H new ATOM 0 HB3 GLN A 595 -3.204 -22.341 -0.381 1.00 1.00 H new ATOM 0 HG2 GLN A 595 -4.544 -23.854 1.082 1.00 1.00 H new ATOM 0 HG3 GLN A 595 -3.078 -24.610 1.673 1.00 1.00 H new ATOM 0 HE21 GLN A 595 -4.883 -23.281 3.463 1.00 1.00 H new ATOM 0 HE22 GLN A 595 -4.078 -21.837 4.086 1.00 1.00 H new ATOM 720 N GLU A 596 -2.963 -23.486 -3.267 1.00 1.00 N ATOM 721 CA GLU A 596 -2.379 -23.032 -4.558 1.00 1.00 C ATOM 722 C GLU A 596 -3.497 -22.650 -5.537 1.00 1.00 C ATOM 723 O GLU A 596 -3.437 -21.618 -6.176 1.00 1.00 O ATOM 724 CB GLU A 596 -1.530 -24.157 -5.159 1.00 1.00 C ATOM 725 CG GLU A 596 -0.078 -23.687 -5.299 1.00 1.00 C ATOM 726 CD GLU A 596 0.783 -24.831 -5.836 1.00 1.00 C ATOM 727 OE1 GLU A 596 0.645 -25.935 -5.336 1.00 1.00 O ATOM 728 OE2 GLU A 596 1.566 -24.584 -6.739 1.00 1.00 O ATOM 0 H GLU A 596 -3.979 -23.424 -3.203 1.00 1.00 H new ATOM 0 HA GLU A 596 -1.752 -22.158 -4.378 1.00 1.00 H new ATOM 0 HB2 GLU A 596 -1.577 -25.041 -4.523 1.00 1.00 H new ATOM 0 HB3 GLU A 596 -1.926 -24.444 -6.133 1.00 1.00 H new ATOM 0 HG2 GLU A 596 -0.026 -22.832 -5.973 1.00 1.00 H new ATOM 0 HG3 GLU A 596 0.302 -23.355 -4.333 1.00 1.00 H new ATOM 735 N PRO A 597 -4.504 -23.476 -5.669 1.00 1.00 N ATOM 736 CA PRO A 597 -5.636 -23.207 -6.602 1.00 1.00 C ATOM 737 C PRO A 597 -6.353 -21.865 -6.343 1.00 1.00 C ATOM 738 O PRO A 597 -6.658 -21.150 -7.275 1.00 1.00 O ATOM 739 CB PRO A 597 -6.594 -24.388 -6.412 1.00 1.00 C ATOM 740 CG PRO A 597 -5.813 -25.456 -5.716 1.00 1.00 C ATOM 741 CD PRO A 597 -4.670 -24.768 -4.961 1.00 1.00 C ATOM 0 HA PRO A 597 -5.268 -23.116 -7.624 1.00 1.00 H new ATOM 0 HB2 PRO A 597 -7.461 -24.094 -5.821 1.00 1.00 H new ATOM 0 HB3 PRO A 597 -6.968 -24.743 -7.372 1.00 1.00 H new ATOM 0 HG2 PRO A 597 -6.450 -26.010 -5.027 1.00 1.00 H new ATOM 0 HG3 PRO A 597 -5.420 -26.175 -6.435 1.00 1.00 H new ATOM 0 HD2 PRO A 597 -4.918 -24.619 -3.910 1.00 1.00 H new ATOM 0 HD3 PRO A 597 -3.756 -25.361 -4.992 1.00 1.00 H new ATOM 749 N PRO A 598 -6.628 -21.508 -5.107 1.00 1.00 N ATOM 750 CA PRO A 598 -7.334 -20.231 -4.798 1.00 1.00 C ATOM 751 C PRO A 598 -6.382 -19.029 -4.799 1.00 1.00 C ATOM 752 O PRO A 598 -6.734 -17.944 -4.381 1.00 1.00 O ATOM 753 CB PRO A 598 -7.895 -20.462 -3.399 1.00 1.00 C ATOM 754 CG PRO A 598 -6.935 -21.402 -2.746 1.00 1.00 C ATOM 755 CD PRO A 598 -6.302 -22.254 -3.866 1.00 1.00 C ATOM 0 HA PRO A 598 -8.095 -19.996 -5.542 1.00 1.00 H new ATOM 0 HB2 PRO A 598 -7.970 -19.526 -2.845 1.00 1.00 H new ATOM 0 HB3 PRO A 598 -8.897 -20.888 -3.441 1.00 1.00 H new ATOM 0 HG2 PRO A 598 -6.168 -20.852 -2.200 1.00 1.00 H new ATOM 0 HG3 PRO A 598 -7.448 -22.036 -2.023 1.00 1.00 H new ATOM 0 HD2 PRO A 598 -5.225 -22.355 -3.731 1.00 1.00 H new ATOM 0 HD3 PRO A 598 -6.717 -23.262 -3.885 1.00 1.00 H new ATOM 763 N VAL A 599 -5.178 -19.220 -5.264 1.00 1.00 N ATOM 764 CA VAL A 599 -4.202 -18.093 -5.295 1.00 1.00 C ATOM 765 C VAL A 599 -4.751 -16.954 -6.157 1.00 1.00 C ATOM 766 O VAL A 599 -4.566 -15.791 -5.855 1.00 1.00 O ATOM 767 CB VAL A 599 -2.880 -18.582 -5.888 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.986 -17.381 -6.203 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.174 -19.491 -4.880 1.00 1.00 C ATOM 0 H VAL A 599 -4.827 -20.108 -5.624 1.00 1.00 H new ATOM 0 HA VAL A 599 -4.040 -17.731 -4.280 1.00 1.00 H new ATOM 0 HB VAL A 599 -3.078 -19.138 -6.804 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -1.044 -17.730 -6.626 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -2.488 -16.732 -6.921 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -1.789 -16.824 -5.287 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -1.232 -19.840 -5.302 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -1.977 -18.934 -3.964 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -2.810 -20.347 -4.655 1.00 1.00 H new ATOM 779 N GLN A 600 -5.424 -17.275 -7.228 1.00 1.00 N ATOM 780 CA GLN A 600 -5.987 -16.207 -8.101 1.00 1.00 C ATOM 781 C GLN A 600 -6.899 -15.302 -7.274 1.00 1.00 C ATOM 782 O GLN A 600 -6.881 -14.094 -7.411 1.00 1.00 O ATOM 783 CB GLN A 600 -6.803 -16.843 -9.228 1.00 1.00 C ATOM 784 CG GLN A 600 -5.878 -17.664 -10.127 1.00 1.00 C ATOM 785 CD GLN A 600 -6.704 -18.348 -11.216 1.00 1.00 C ATOM 786 OE1 GLN A 600 -7.916 -18.392 -11.138 1.00 1.00 O ATOM 787 NE2 GLN A 600 -6.096 -18.885 -12.238 1.00 1.00 N ATOM 0 H GLN A 600 -5.608 -18.230 -7.536 1.00 1.00 H new ATOM 0 HA GLN A 600 -5.171 -15.621 -8.524 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -7.583 -17.481 -8.812 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.302 -16.069 -9.811 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -5.124 -17.019 -10.578 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.346 -18.410 -9.536 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -5.079 -18.848 -12.303 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -6.638 -19.342 -12.972 1.00 1.00 H new ATOM 796 N ASP A 601 -7.699 -15.876 -6.415 1.00 1.00 N ATOM 797 CA ASP A 601 -8.592 -15.050 -5.560 1.00 1.00 C ATOM 798 C ASP A 601 -7.741 -14.139 -4.675 1.00 1.00 C ATOM 799 O ASP A 601 -8.067 -12.989 -4.455 1.00 1.00 O ATOM 800 CB ASP A 601 -9.437 -15.968 -4.682 1.00 1.00 C ATOM 801 CG ASP A 601 -10.403 -16.764 -5.559 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.537 -16.419 -6.721 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.994 -17.702 -5.052 1.00 1.00 O ATOM 0 H ASP A 601 -7.771 -16.883 -6.270 1.00 1.00 H new ATOM 0 HA ASP A 601 -9.245 -14.443 -6.187 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.794 -16.647 -4.122 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -9.993 -15.380 -3.951 1.00 1.00 H new ATOM 808 N LEU A 602 -6.650 -14.645 -4.168 1.00 1.00 N ATOM 809 CA LEU A 602 -5.761 -13.808 -3.320 1.00 1.00 C ATOM 810 C LEU A 602 -5.041 -12.787 -4.205 1.00 1.00 C ATOM 811 O LEU A 602 -4.923 -11.627 -3.865 1.00 1.00 O ATOM 812 CB LEU A 602 -4.728 -14.711 -2.640 1.00 1.00 C ATOM 813 CG LEU A 602 -3.937 -13.914 -1.600 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.876 -13.448 -0.487 1.00 1.00 C ATOM 815 CD2 LEU A 602 -2.837 -14.796 -1.003 1.00 1.00 C ATOM 0 H LEU A 602 -6.337 -15.606 -4.306 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.348 -13.287 -2.564 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -5.228 -15.553 -2.161 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -4.049 -15.126 -3.385 1.00 1.00 H new ATOM 0 HG LEU A 602 -3.485 -13.046 -2.080 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.311 -12.881 0.252 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -5.656 -12.816 -0.910 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -5.331 -14.315 -0.008 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -2.275 -14.226 -0.263 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.287 -15.666 -0.526 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -2.164 -15.124 -1.795 1.00 1.00 H new ATOM 827 N LYS A 603 -4.559 -13.215 -5.341 1.00 1.00 N ATOM 828 CA LYS A 603 -3.855 -12.275 -6.259 1.00 1.00 C ATOM 829 C LYS A 603 -4.814 -11.170 -6.710 1.00 1.00 C ATOM 830 O LYS A 603 -4.418 -10.040 -6.918 1.00 1.00 O ATOM 831 CB LYS A 603 -3.358 -13.047 -7.484 1.00 1.00 C ATOM 832 CG LYS A 603 -2.799 -12.063 -8.515 1.00 1.00 C ATOM 833 CD LYS A 603 -2.069 -12.837 -9.615 1.00 1.00 C ATOM 834 CE LYS A 603 -1.443 -11.850 -10.602 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.518 -10.937 -9.874 1.00 1.00 N ATOM 0 H LYS A 603 -4.623 -14.177 -5.673 1.00 1.00 H new ATOM 0 HA LYS A 603 -3.011 -11.824 -5.737 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.587 -13.759 -7.190 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -4.174 -13.623 -7.920 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -3.608 -11.473 -8.946 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.116 -11.364 -8.033 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -1.297 -13.470 -9.178 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -2.765 -13.496 -10.135 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.901 -12.390 -11.378 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -2.223 -11.273 -11.100 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -0.808 -9.951 -10.032 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -0.551 -11.149 -8.856 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 0.451 -11.073 -10.225 1.00 1.00 H new ATOM 849 N ALA A 604 -6.068 -11.490 -6.878 1.00 1.00 N ATOM 850 CA ALA A 604 -7.049 -10.461 -7.329 1.00 1.00 C ATOM 851 C ALA A 604 -7.338 -9.463 -6.202 1.00 1.00 C ATOM 852 O ALA A 604 -7.466 -8.277 -6.433 1.00 1.00 O ATOM 853 CB ALA A 604 -8.352 -11.150 -7.737 1.00 1.00 C ATOM 0 H ALA A 604 -6.456 -12.420 -6.722 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.628 -9.922 -8.178 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -9.072 -10.401 -8.067 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -8.155 -11.848 -8.551 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.759 -11.693 -6.884 1.00 1.00 H new ATOM 859 N ALA A 605 -7.459 -9.929 -4.989 1.00 1.00 N ATOM 860 CA ALA A 605 -7.768 -8.999 -3.863 1.00 1.00 C ATOM 861 C ALA A 605 -6.550 -8.126 -3.547 1.00 1.00 C ATOM 862 O ALA A 605 -6.664 -6.928 -3.386 1.00 1.00 O ATOM 863 CB ALA A 605 -8.153 -9.807 -2.623 1.00 1.00 C ATOM 0 H ALA A 605 -7.358 -10.910 -4.728 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.598 -8.356 -4.154 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.378 -9.127 -1.801 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -9.031 -10.414 -2.843 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -7.324 -10.456 -2.340 1.00 1.00 H new ATOM 869 N VAL A 606 -5.387 -8.709 -3.449 1.00 1.00 N ATOM 870 CA VAL A 606 -4.178 -7.894 -3.138 1.00 1.00 C ATOM 871 C VAL A 606 -3.950 -6.877 -4.257 1.00 1.00 C ATOM 872 O VAL A 606 -3.606 -5.738 -4.013 1.00 1.00 O ATOM 873 CB VAL A 606 -2.956 -8.807 -3.011 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.706 -9.522 -4.341 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.730 -7.966 -2.649 1.00 1.00 C ATOM 0 H VAL A 606 -5.221 -9.708 -3.570 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.328 -7.368 -2.195 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.137 -9.547 -2.231 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.835 -10.171 -4.247 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.579 -10.121 -4.602 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.526 -8.784 -5.123 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.858 -8.614 -2.558 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.553 -7.227 -3.430 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.905 -7.457 -1.701 1.00 1.00 H new ATOM 885 N ALA A 607 -4.142 -7.278 -5.484 1.00 1.00 N ATOM 886 CA ALA A 607 -3.952 -6.328 -6.617 1.00 1.00 C ATOM 887 C ALA A 607 -5.064 -5.276 -6.594 1.00 1.00 C ATOM 888 O ALA A 607 -4.851 -4.126 -6.921 1.00 1.00 O ATOM 889 CB ALA A 607 -4.003 -7.095 -7.940 1.00 1.00 C ATOM 0 H ALA A 607 -4.422 -8.222 -5.751 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.984 -5.836 -6.519 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -3.864 -6.401 -8.769 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.211 -7.844 -7.957 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -4.970 -7.588 -8.038 1.00 1.00 H new ATOM 895 N ALA A 608 -6.251 -5.662 -6.212 1.00 1.00 N ATOM 896 CA ALA A 608 -7.377 -4.685 -6.177 1.00 1.00 C ATOM 897 C ALA A 608 -7.146 -3.670 -5.054 1.00 1.00 C ATOM 898 O ALA A 608 -7.283 -2.479 -5.249 1.00 1.00 O ATOM 899 CB ALA A 608 -8.692 -5.428 -5.930 1.00 1.00 C ATOM 0 H ALA A 608 -6.490 -6.611 -5.923 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.428 -4.161 -7.132 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.515 -4.713 -5.905 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.860 -6.146 -6.732 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.639 -5.954 -4.977 1.00 1.00 H new ATOM 905 N VAL A 609 -6.802 -4.127 -3.878 1.00 1.00 N ATOM 906 CA VAL A 609 -6.582 -3.176 -2.752 1.00 1.00 C ATOM 907 C VAL A 609 -5.419 -2.245 -3.101 1.00 1.00 C ATOM 908 O VAL A 609 -5.476 -1.051 -2.876 1.00 1.00 O ATOM 909 CB VAL A 609 -6.281 -3.958 -1.465 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.774 -4.176 -1.312 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.802 -3.167 -0.263 1.00 1.00 C ATOM 0 H VAL A 609 -6.665 -5.112 -3.651 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.479 -2.578 -2.590 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.774 -4.929 -1.517 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.578 -4.732 -0.395 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.400 -4.741 -2.166 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.270 -3.211 -1.266 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.591 -3.717 0.654 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -6.308 -2.196 -0.225 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.878 -3.023 -0.361 1.00 1.00 H new ATOM 921 N HIS A 610 -4.369 -2.780 -3.659 1.00 1.00 N ATOM 922 CA HIS A 610 -3.211 -1.928 -4.051 1.00 1.00 C ATOM 923 C HIS A 610 -3.649 -0.929 -5.120 1.00 1.00 C ATOM 924 O HIS A 610 -3.214 0.204 -5.138 1.00 1.00 O ATOM 925 CB HIS A 610 -2.108 -2.813 -4.627 1.00 1.00 C ATOM 926 CG HIS A 610 -1.439 -3.567 -3.515 1.00 1.00 C ATOM 927 ND1 HIS A 610 -1.125 -2.973 -2.301 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.020 -4.869 -3.414 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.543 -3.908 -1.529 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.458 -5.080 -2.161 1.00 1.00 N ATOM 0 H HIS A 610 -4.262 -3.774 -3.861 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.844 -1.393 -3.175 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.528 -3.510 -5.352 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.377 -2.203 -5.158 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -1.113 -5.615 -4.189 1.00 1.00 H new ATOM 0 HE1 HIS A 610 -0.189 -3.732 -0.524 1.00 1.00 H new ATOM 0 HE2 HIS A 610 -0.063 -5.949 -1.800 1.00 1.00 H new ATOM 938 N GLY A 611 -4.496 -1.348 -6.020 1.00 1.00 N ATOM 939 CA GLY A 611 -4.953 -0.433 -7.100 1.00 1.00 C ATOM 940 C GLY A 611 -5.638 0.797 -6.498 1.00 1.00 C ATOM 941 O GLY A 611 -5.446 1.904 -6.956 1.00 1.00 O ATOM 0 H GLY A 611 -4.891 -2.288 -6.053 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.103 -0.123 -7.708 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.644 -0.956 -7.761 1.00 1.00 H new ATOM 945 N ALA A 612 -6.440 0.621 -5.482 1.00 1.00 N ATOM 946 CA ALA A 612 -7.121 1.799 -4.875 1.00 1.00 C ATOM 947 C ALA A 612 -6.091 2.687 -4.174 1.00 1.00 C ATOM 948 O ALA A 612 -6.202 3.897 -4.173 1.00 1.00 O ATOM 949 CB ALA A 612 -8.166 1.332 -3.860 1.00 1.00 C ATOM 0 H ALA A 612 -6.651 -0.279 -5.050 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.614 2.368 -5.663 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.659 2.199 -3.421 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.906 0.708 -4.361 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.678 0.756 -3.074 1.00 1.00 H new ATOM 955 N VAL A 613 -5.091 2.102 -3.579 1.00 1.00 N ATOM 956 CA VAL A 613 -4.063 2.923 -2.882 1.00 1.00 C ATOM 957 C VAL A 613 -3.299 3.764 -3.905 1.00 1.00 C ATOM 958 O VAL A 613 -3.107 4.951 -3.726 1.00 1.00 O ATOM 959 CB VAL A 613 -3.094 2.007 -2.139 1.00 1.00 C ATOM 960 CG1 VAL A 613 -1.936 2.839 -1.584 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.837 1.327 -0.988 1.00 1.00 C ATOM 0 H VAL A 613 -4.941 1.094 -3.545 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.551 3.585 -2.166 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.701 1.251 -2.819 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.242 2.188 -1.053 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.415 3.331 -2.405 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.325 3.592 -0.898 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.153 0.670 -0.451 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.223 2.085 -0.306 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.666 0.741 -1.386 1.00 1.00 H new ATOM 971 N HIS A 614 -2.870 3.166 -4.981 1.00 1.00 N ATOM 972 CA HIS A 614 -2.140 3.947 -6.016 1.00 1.00 C ATOM 973 C HIS A 614 -2.995 5.154 -6.402 1.00 1.00 C ATOM 974 O HIS A 614 -2.492 6.241 -6.612 1.00 1.00 O ATOM 975 CB HIS A 614 -1.892 3.069 -7.242 1.00 1.00 C ATOM 976 CG HIS A 614 -1.119 3.848 -8.268 1.00 1.00 C ATOM 977 ND1 HIS A 614 -0.349 4.952 -7.931 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.984 3.698 -9.627 1.00 1.00 C ATOM 979 CE1 HIS A 614 0.210 5.419 -9.063 1.00 1.00 C ATOM 980 NE2 HIS A 614 -0.147 4.690 -10.122 1.00 1.00 N ATOM 0 H HIS A 614 -2.993 2.175 -5.187 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.179 4.283 -5.627 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.338 2.175 -6.956 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.841 2.736 -7.662 1.00 1.00 H new ATOM 0 HD2 HIS A 614 -1.456 2.928 -10.219 1.00 1.00 H new ATOM 0 HE1 HIS A 614 0.865 6.276 -9.108 1.00 1.00 H new ATOM 0 HE2 HIS A 614 0.136 4.831 -11.092 1.00 1.00 H new ATOM 988 N GLU A 615 -4.288 4.978 -6.478 1.00 1.00 N ATOM 989 CA GLU A 615 -5.174 6.126 -6.821 1.00 1.00 C ATOM 990 C GLU A 615 -5.009 7.194 -5.745 1.00 1.00 C ATOM 991 O GLU A 615 -5.091 8.379 -6.006 1.00 1.00 O ATOM 992 CB GLU A 615 -6.636 5.678 -6.861 1.00 1.00 C ATOM 993 CG GLU A 615 -6.828 4.625 -7.954 1.00 1.00 C ATOM 994 CD GLU A 615 -6.644 5.273 -9.327 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.685 6.490 -9.396 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.470 4.541 -10.287 1.00 1.00 O ATOM 0 H GLU A 615 -4.766 4.092 -6.318 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.901 6.517 -7.801 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -6.926 5.268 -5.894 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.283 6.534 -7.051 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.110 3.815 -7.823 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.822 4.185 -7.879 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.756 6.780 -4.533 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.559 7.767 -3.443 1.00 1.00 C ATOM 1005 C LEU A 616 -3.222 8.455 -3.681 1.00 1.00 C ATOM 1006 O LEU A 616 -3.094 9.659 -3.564 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.535 7.051 -2.091 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.998 8.014 -0.996 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.047 7.278 0.344 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.014 9.184 -0.898 1.00 1.00 C ATOM 0 H LEU A 616 -4.678 5.802 -4.255 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.371 8.494 -3.435 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.184 6.176 -2.119 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.528 6.694 -1.874 1.00 1.00 H new ATOM 0 HG LEU A 616 -5.991 8.391 -1.240 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -5.377 7.964 1.124 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -5.745 6.444 0.276 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -4.054 6.901 0.589 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.342 9.871 -0.118 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -3.022 8.805 -0.654 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.977 9.709 -1.852 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.231 7.695 -4.045 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.907 8.295 -4.334 1.00 1.00 C ATOM 1024 C LEU A 617 -1.083 9.279 -5.497 1.00 1.00 C ATOM 1025 O LEU A 617 -0.536 10.365 -5.499 1.00 1.00 O ATOM 1026 CB LEU A 617 0.079 7.183 -4.723 1.00 1.00 C ATOM 1027 CG LEU A 617 0.640 6.522 -3.460 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.259 5.037 -3.434 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.166 6.648 -3.456 1.00 1.00 C ATOM 0 H LEU A 617 -2.283 6.682 -4.155 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.515 8.816 -3.460 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.423 6.439 -5.341 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.892 7.597 -5.319 1.00 1.00 H new ATOM 0 HG LEU A 617 0.224 7.018 -2.583 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.661 4.574 -2.533 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.827 4.940 -3.438 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.671 4.540 -4.312 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.568 6.178 -2.558 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.574 6.154 -4.338 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.444 7.702 -3.470 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.865 8.908 -6.480 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.110 9.821 -7.639 1.00 1.00 C ATOM 1043 C GLU A 618 -3.010 10.982 -7.201 1.00 1.00 C ATOM 1044 O GLU A 618 -2.758 12.128 -7.519 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.803 9.049 -8.763 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.855 7.985 -9.316 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.491 7.324 -10.540 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.657 7.585 -10.789 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.804 6.566 -11.204 1.00 1.00 O ATOM 0 H GLU A 618 -2.346 8.010 -6.530 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.156 10.211 -7.994 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.713 8.580 -8.388 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.101 9.733 -9.558 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.901 8.438 -9.588 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.646 7.236 -8.552 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.060 10.695 -6.476 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.974 11.783 -6.019 1.00 1.00 C ATOM 1058 C PHE A 619 -4.194 12.746 -5.125 1.00 1.00 C ATOM 1059 O PHE A 619 -4.250 13.949 -5.289 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.132 11.185 -5.217 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.198 10.669 -6.155 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.842 10.102 -7.385 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.546 10.748 -5.786 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.835 9.617 -8.246 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.538 10.263 -6.646 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.185 9.697 -7.876 1.00 1.00 C ATOM 0 H PHE A 619 -4.324 9.755 -6.181 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.369 12.312 -6.886 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.768 10.374 -4.586 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.554 11.940 -4.554 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.802 10.039 -7.670 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.821 11.184 -4.837 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.560 9.181 -9.195 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.578 10.326 -6.360 1.00 1.00 H new ATOM 0 HZ PHE A 619 -9.951 9.323 -8.539 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.460 12.221 -4.182 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.655 13.097 -3.295 1.00 1.00 C ATOM 1078 C ALA A 620 -1.619 13.824 -4.147 1.00 1.00 C ATOM 1079 O ALA A 620 -1.326 14.984 -3.937 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.946 12.238 -2.244 1.00 1.00 C ATOM 0 H ALA A 620 -3.385 11.222 -3.990 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.297 13.820 -2.792 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.353 12.878 -1.590 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.688 11.702 -1.652 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.292 11.522 -2.741 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.065 13.140 -5.108 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.051 13.771 -5.998 1.00 1.00 C ATOM 1088 C ARG A 621 -0.689 14.919 -6.777 1.00 1.00 C ATOM 1089 O ARG A 621 -0.141 15.999 -6.868 1.00 1.00 O ATOM 1090 CB ARG A 621 0.471 12.723 -6.986 1.00 1.00 C ATOM 1091 CG ARG A 621 1.488 13.372 -7.935 1.00 1.00 C ATOM 1092 CD ARG A 621 0.833 13.664 -9.291 1.00 1.00 C ATOM 1093 NE ARG A 621 1.893 13.954 -10.300 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.589 15.058 -10.227 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.362 15.912 -9.267 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.519 15.304 -11.111 1.00 1.00 N ATOM 0 H ARG A 621 -1.273 12.163 -5.317 1.00 1.00 H new ATOM 0 HA ARG A 621 0.770 14.157 -5.394 1.00 1.00 H new ATOM 0 HB2 ARG A 621 0.937 11.899 -6.445 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.357 12.302 -7.557 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.866 14.297 -7.498 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.344 12.711 -8.071 1.00 1.00 H new ATOM 0 HD2 ARG A 621 0.235 12.810 -9.610 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.155 14.513 -9.205 1.00 1.00 H new ATOM 0 HE ARG A 621 2.075 13.288 -11.050 1.00 1.00 H new ATOM 0 HH11 ARG A 621 1.641 15.718 -8.572 1.00 1.00 H new ATOM 0 HH12 ARG A 621 2.906 16.773 -9.211 1.00 1.00 H new ATOM 0 HH21 ARG A 621 3.702 14.634 -11.858 1.00 1.00 H new ATOM 0 HH22 ARG A 621 4.062 16.166 -11.054 1.00 1.00 H new ATOM 1110 N SER A 622 -1.836 14.692 -7.355 1.00 1.00 N ATOM 1111 CA SER A 622 -2.498 15.776 -8.129 1.00 1.00 C ATOM 1112 C SER A 622 -2.744 16.973 -7.213 1.00 1.00 C ATOM 1113 O SER A 622 -2.541 18.108 -7.592 1.00 1.00 O ATOM 1114 CB SER A 622 -3.828 15.269 -8.683 1.00 1.00 C ATOM 1115 OG SER A 622 -3.593 14.131 -9.501 1.00 1.00 O ATOM 0 H SER A 622 -2.341 13.806 -7.325 1.00 1.00 H new ATOM 0 HA SER A 622 -1.857 16.079 -8.957 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.501 15.011 -7.865 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.316 16.053 -9.262 1.00 1.00 H new ATOM 0 HG SER A 622 -3.379 13.360 -8.935 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.178 16.731 -6.007 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.418 17.858 -5.063 1.00 1.00 C ATOM 1123 C ALA A 623 -2.082 18.482 -4.657 1.00 1.00 C ATOM 1124 O ALA A 623 -1.956 19.686 -4.547 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.136 17.339 -3.816 1.00 1.00 C ATOM 0 H ALA A 623 -3.377 15.802 -5.635 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.036 18.611 -5.552 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.311 18.165 -3.127 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -5.090 16.898 -4.103 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.519 16.584 -3.329 1.00 1.00 H new ATOM 1131 N VAL A 624 -1.080 17.676 -4.436 1.00 1.00 N ATOM 1132 CA VAL A 624 0.247 18.227 -4.041 1.00 1.00 C ATOM 1133 C VAL A 624 0.766 19.149 -5.146 1.00 1.00 C ATOM 1134 O VAL A 624 1.365 20.174 -4.882 1.00 1.00 O ATOM 1135 CB VAL A 624 1.233 17.076 -3.827 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.643 17.639 -3.638 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.829 16.288 -2.579 1.00 1.00 C ATOM 0 H VAL A 624 -1.123 16.660 -4.512 1.00 1.00 H new ATOM 0 HA VAL A 624 0.146 18.794 -3.116 1.00 1.00 H new ATOM 0 HB VAL A 624 1.218 16.418 -4.696 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.345 16.819 -3.486 1.00 1.00 H new ATOM 0 HG12 VAL A 624 2.931 18.203 -4.525 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.659 18.296 -2.769 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.530 15.467 -2.424 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.845 16.947 -1.711 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.176 15.887 -2.711 1.00 1.00 H new ATOM 1147 N SER A 625 0.543 18.794 -6.381 1.00 1.00 N ATOM 1148 CA SER A 625 1.025 19.648 -7.504 1.00 1.00 C ATOM 1149 C SER A 625 0.254 20.969 -7.507 1.00 1.00 C ATOM 1150 O SER A 625 -0.762 21.107 -6.855 1.00 1.00 O ATOM 1151 CB SER A 625 0.803 18.924 -8.831 1.00 1.00 C ATOM 1152 OG SER A 625 -0.571 19.010 -9.187 1.00 1.00 O ATOM 0 H SER A 625 0.047 17.948 -6.662 1.00 1.00 H new ATOM 0 HA SER A 625 2.089 19.848 -7.376 1.00 1.00 H new ATOM 0 HB2 SER A 625 1.421 19.370 -9.610 1.00 1.00 H new ATOM 0 HB3 SER A 625 1.104 17.880 -8.744 1.00 1.00 H new ATOM 0 HG SER A 625 -1.124 18.729 -8.428 1.00 1.00 H new ATOM 1158 N SER A 626 0.728 21.942 -8.237 1.00 1.00 N ATOM 1159 CA SER A 626 0.019 23.252 -8.282 1.00 1.00 C ATOM 1160 C SER A 626 -0.044 23.852 -6.873 1.00 1.00 C ATOM 1161 O SER A 626 -0.687 24.857 -6.643 1.00 1.00 O ATOM 1162 CB SER A 626 -1.402 23.043 -8.810 1.00 1.00 C ATOM 1163 OG SER A 626 -2.335 23.390 -7.795 1.00 1.00 O ATOM 0 H SER A 626 1.574 21.886 -8.803 1.00 1.00 H new ATOM 0 HA SER A 626 0.558 23.933 -8.941 1.00 1.00 H new ATOM 0 HB2 SER A 626 -1.567 23.655 -9.697 1.00 1.00 H new ATOM 0 HB3 SER A 626 -1.542 22.004 -9.109 1.00 1.00 H new ATOM 0 HG SER A 626 -2.201 24.325 -7.534 1.00 1.00 H new ATOM 1169 N ALA A 627 0.609 23.234 -5.926 1.00 1.00 N ATOM 1170 CA ALA A 627 0.584 23.760 -4.529 1.00 1.00 C ATOM 1171 C ALA A 627 1.779 24.692 -4.321 1.00 1.00 C ATOM 1172 O ALA A 627 2.920 24.276 -4.359 1.00 1.00 O ATOM 1173 CB ALA A 627 0.660 22.600 -3.533 1.00 1.00 C ATOM 0 H ALA A 627 1.160 22.386 -6.059 1.00 1.00 H new ATOM 0 HA ALA A 627 -0.344 24.308 -4.366 1.00 1.00 H new ATOM 0 HB1 ALA A 627 0.641 22.992 -2.516 1.00 1.00 H new ATOM 0 HB2 ALA A 627 -0.192 21.936 -3.682 1.00 1.00 H new ATOM 0 HB3 ALA A 627 1.585 22.045 -3.691 1.00 1.00 H new ATOM 1179 N THR A 628 1.523 25.953 -4.102 1.00 1.00 N ATOM 1180 CA THR A 628 2.640 26.917 -3.894 1.00 1.00 C ATOM 1181 C THR A 628 2.244 27.953 -2.837 1.00 1.00 C ATOM 1182 O THR A 628 1.096 28.340 -2.729 1.00 1.00 O ATOM 1183 CB THR A 628 2.946 27.630 -5.214 1.00 1.00 C ATOM 1184 OG1 THR A 628 4.212 28.268 -5.124 1.00 1.00 O ATOM 1185 CG2 THR A 628 1.865 28.673 -5.497 1.00 1.00 C ATOM 0 H THR A 628 0.588 26.357 -4.058 1.00 1.00 H new ATOM 0 HA THR A 628 3.523 26.376 -3.553 1.00 1.00 H new ATOM 0 HB THR A 628 2.963 26.901 -6.024 1.00 1.00 H new ATOM 0 HG1 THR A 628 4.410 28.723 -5.969 1.00 1.00 H new ATOM 0 HG21 THR A 628 2.085 29.179 -6.437 1.00 1.00 H new ATOM 0 HG22 THR A 628 0.895 28.181 -5.568 1.00 1.00 H new ATOM 0 HG23 THR A 628 1.843 29.403 -4.688 1.00 1.00 H new ATOM 1193 N HIS A 629 3.189 28.403 -2.055 1.00 1.00 N ATOM 1194 CA HIS A 629 2.875 29.414 -1.005 1.00 1.00 C ATOM 1195 C HIS A 629 4.131 29.693 -0.175 1.00 1.00 C ATOM 1196 O HIS A 629 4.472 28.949 0.723 1.00 1.00 O ATOM 1197 CB HIS A 629 1.775 28.872 -0.091 1.00 1.00 C ATOM 1198 CG HIS A 629 0.557 29.746 -0.201 1.00 1.00 C ATOM 1199 ND1 HIS A 629 -0.170 29.858 -1.376 1.00 1.00 N ATOM 1200 CD2 HIS A 629 -0.076 30.556 0.711 1.00 1.00 C ATOM 1201 CE1 HIS A 629 -1.190 30.706 -1.144 1.00 1.00 C ATOM 1202 NE2 HIS A 629 -1.175 31.157 0.112 1.00 1.00 N ATOM 0 H HIS A 629 4.166 28.113 -2.099 1.00 1.00 H new ATOM 0 HA HIS A 629 2.537 30.336 -1.477 1.00 1.00 H new ATOM 0 HB2 HIS A 629 1.527 27.848 -0.370 1.00 1.00 H new ATOM 0 HB3 HIS A 629 2.125 28.846 0.941 1.00 1.00 H new ATOM 0 HD1 HIS A 629 0.031 29.384 -2.257 1.00 1.00 H new ATOM 0 HD2 HIS A 629 0.234 30.702 1.735 1.00 1.00 H new ATOM 0 HE1 HIS A 629 -1.928 30.986 -1.882 1.00 1.00 H new ATOM 1210 N THR A 630 4.822 30.761 -0.466 1.00 1.00 N ATOM 1211 CA THR A 630 6.058 31.083 0.304 1.00 1.00 C ATOM 1212 C THR A 630 5.699 31.301 1.775 1.00 1.00 C ATOM 1213 O THR A 630 6.454 30.963 2.664 1.00 1.00 O ATOM 1214 CB THR A 630 6.693 32.355 -0.261 1.00 1.00 C ATOM 1215 OG1 THR A 630 6.919 32.191 -1.654 1.00 1.00 O ATOM 1216 CG2 THR A 630 8.024 32.622 0.445 1.00 1.00 C ATOM 0 H THR A 630 4.585 31.425 -1.203 1.00 1.00 H new ATOM 0 HA THR A 630 6.764 30.257 0.221 1.00 1.00 H new ATOM 0 HB THR A 630 6.022 33.199 -0.097 1.00 1.00 H new ATOM 0 HG1 THR A 630 7.324 33.006 -2.018 1.00 1.00 H new ATOM 0 HG21 THR A 630 8.475 33.529 0.041 1.00 1.00 H new ATOM 0 HG22 THR A 630 7.850 32.748 1.514 1.00 1.00 H new ATOM 0 HG23 THR A 630 8.697 31.780 0.284 1.00 1.00 H new ATOM 1224 N SER A 631 4.551 31.863 2.039 1.00 1.00 N ATOM 1225 CA SER A 631 4.153 32.111 3.454 1.00 1.00 C ATOM 1226 C SER A 631 4.118 30.782 4.213 1.00 1.00 C ATOM 1227 O SER A 631 4.415 30.722 5.389 1.00 1.00 O ATOM 1228 CB SER A 631 2.766 32.755 3.488 1.00 1.00 C ATOM 1229 OG SER A 631 1.795 31.797 3.087 1.00 1.00 O ATOM 0 H SER A 631 3.873 32.161 1.338 1.00 1.00 H new ATOM 0 HA SER A 631 4.875 32.779 3.924 1.00 1.00 H new ATOM 0 HB2 SER A 631 2.544 33.116 4.492 1.00 1.00 H new ATOM 0 HB3 SER A 631 2.737 33.619 2.825 1.00 1.00 H new ATOM 0 HG SER A 631 0.904 32.205 3.109 1.00 1.00 H new ATOM 1235 N ASP A 632 3.756 29.718 3.550 1.00 1.00 N ATOM 1236 CA ASP A 632 3.698 28.399 4.238 1.00 1.00 C ATOM 1237 C ASP A 632 4.776 27.479 3.658 1.00 1.00 C ATOM 1238 O ASP A 632 5.227 27.661 2.545 1.00 1.00 O ATOM 1239 CB ASP A 632 2.320 27.771 4.025 1.00 1.00 C ATOM 1240 CG ASP A 632 1.258 28.619 4.726 1.00 1.00 C ATOM 1241 OD1 ASP A 632 1.631 29.454 5.532 1.00 1.00 O ATOM 1242 OD2 ASP A 632 0.087 28.419 4.444 1.00 1.00 O ATOM 0 H ASP A 632 3.498 29.706 2.563 1.00 1.00 H new ATOM 0 HA ASP A 632 3.870 28.536 5.306 1.00 1.00 H new ATOM 0 HB2 ASP A 632 2.101 27.703 2.959 1.00 1.00 H new ATOM 0 HB3 ASP A 632 2.307 26.755 4.419 1.00 1.00 H new ATOM 1247 N ARG A 633 5.192 26.495 4.408 1.00 1.00 N ATOM 1248 CA ARG A 633 6.242 25.565 3.903 1.00 1.00 C ATOM 1249 C ARG A 633 6.278 24.308 4.773 1.00 1.00 C ATOM 1250 O ARG A 633 6.629 23.236 4.317 1.00 1.00 O ATOM 1251 CB ARG A 633 7.604 26.259 3.954 1.00 1.00 C ATOM 1252 CG ARG A 633 7.985 26.530 5.411 1.00 1.00 C ATOM 1253 CD ARG A 633 9.194 27.466 5.456 1.00 1.00 C ATOM 1254 NE ARG A 633 9.644 27.630 6.867 1.00 1.00 N ATOM 1255 CZ ARG A 633 9.054 28.497 7.643 1.00 1.00 C ATOM 1256 NH1 ARG A 633 8.066 29.218 7.186 1.00 1.00 N ATOM 1257 NH2 ARG A 633 9.453 28.646 8.878 1.00 1.00 N ATOM 0 H ARG A 633 4.850 26.295 5.348 1.00 1.00 H new ATOM 0 HA ARG A 633 6.013 25.286 2.875 1.00 1.00 H new ATOM 0 HB2 ARG A 633 8.360 25.634 3.480 1.00 1.00 H new ATOM 0 HB3 ARG A 633 7.568 27.195 3.396 1.00 1.00 H new ATOM 0 HG2 ARG A 633 7.144 26.979 5.941 1.00 1.00 H new ATOM 0 HG3 ARG A 633 8.218 25.593 5.918 1.00 1.00 H new ATOM 0 HD2 ARG A 633 10.004 27.060 4.850 1.00 1.00 H new ATOM 0 HD3 ARG A 633 8.933 28.435 5.032 1.00 1.00 H new ATOM 0 HE ARG A 633 10.413 27.064 7.226 1.00 1.00 H new ATOM 0 HH11 ARG A 633 7.755 29.104 6.221 1.00 1.00 H new ATOM 0 HH12 ARG A 633 7.605 29.896 7.794 1.00 1.00 H new ATOM 0 HH21 ARG A 633 10.226 28.084 9.236 1.00 1.00 H new ATOM 0 HH22 ARG A 633 8.992 29.324 9.485 1.00 1.00 H new ATOM 1271 N THR A 634 5.917 24.425 6.021 1.00 1.00 N ATOM 1272 CA THR A 634 5.931 23.232 6.912 1.00 1.00 C ATOM 1273 C THR A 634 4.908 22.213 6.409 1.00 1.00 C ATOM 1274 O THR A 634 5.123 21.019 6.478 1.00 1.00 O ATOM 1275 CB THR A 634 5.572 23.654 8.339 1.00 1.00 C ATOM 1276 OG1 THR A 634 4.244 24.158 8.361 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.540 24.740 8.813 1.00 1.00 C ATOM 0 H THR A 634 5.614 25.294 6.461 1.00 1.00 H new ATOM 0 HA THR A 634 6.925 22.785 6.907 1.00 1.00 H new ATOM 0 HB THR A 634 5.646 22.792 9.002 1.00 1.00 H new ATOM 0 HG1 THR A 634 4.011 24.427 9.274 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.282 25.039 9.829 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.559 24.352 8.796 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.470 25.604 8.152 1.00 1.00 H new ATOM 1285 N LEU A 635 3.791 22.673 5.908 1.00 1.00 N ATOM 1286 CA LEU A 635 2.755 21.724 5.410 1.00 1.00 C ATOM 1287 C LEU A 635 3.356 20.839 4.317 1.00 1.00 C ATOM 1288 O LEU A 635 3.205 19.633 4.334 1.00 1.00 O ATOM 1289 CB LEU A 635 1.557 22.503 4.858 1.00 1.00 C ATOM 1290 CG LEU A 635 1.005 23.452 5.923 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.196 24.213 5.358 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.557 22.637 7.140 1.00 1.00 C ATOM 0 H LEU A 635 3.553 23.661 5.823 1.00 1.00 H new ATOM 0 HA LEU A 635 2.415 21.095 6.233 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.858 23.070 3.977 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.778 21.809 4.540 1.00 1.00 H new ATOM 0 HG LEU A 635 1.780 24.160 6.216 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.589 24.889 6.118 1.00 1.00 H new ATOM 0 HD12 LEU A 635 0.115 24.788 4.486 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -0.972 23.505 5.067 1.00 1.00 H new ATOM 0 HD21 LEU A 635 0.163 23.309 7.903 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.219 21.932 6.840 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.408 22.089 7.544 1.00 1.00 H new ATOM 1304 N HIS A 636 4.047 21.418 3.372 1.00 1.00 N ATOM 1305 CA HIS A 636 4.680 20.588 2.310 1.00 1.00 C ATOM 1306 C HIS A 636 5.676 19.638 2.968 1.00 1.00 C ATOM 1307 O HIS A 636 5.733 18.466 2.657 1.00 1.00 O ATOM 1308 CB HIS A 636 5.410 21.489 1.312 1.00 1.00 C ATOM 1309 CG HIS A 636 6.192 20.641 0.346 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.626 20.120 -0.810 1.00 1.00 N ATOM 1311 CD2 HIS A 636 7.499 20.219 0.344 1.00 1.00 C ATOM 1312 CE1 HIS A 636 6.580 19.421 -1.453 1.00 1.00 C ATOM 1313 NE2 HIS A 636 7.739 19.452 -0.790 1.00 1.00 N ATOM 0 H HIS A 636 4.199 22.423 3.290 1.00 1.00 H new ATOM 0 HA HIS A 636 3.917 20.021 1.777 1.00 1.00 H new ATOM 0 HB2 HIS A 636 4.693 22.106 0.772 1.00 1.00 H new ATOM 0 HB3 HIS A 636 6.080 22.167 1.841 1.00 1.00 H new ATOM 0 HD2 HIS A 636 8.229 20.448 1.107 1.00 1.00 H new ATOM 0 HE1 HIS A 636 6.427 18.901 -2.387 1.00 1.00 H new ATOM 0 HE2 HIS A 636 8.616 19.006 -1.059 1.00 1.00 H new ATOM 1321 N ALA A 637 6.458 20.138 3.888 1.00 1.00 N ATOM 1322 CA ALA A 637 7.434 19.264 4.589 1.00 1.00 C ATOM 1323 C ALA A 637 6.673 18.150 5.308 1.00 1.00 C ATOM 1324 O ALA A 637 6.985 16.984 5.176 1.00 1.00 O ATOM 1325 CB ALA A 637 8.216 20.096 5.608 1.00 1.00 C ATOM 0 H ALA A 637 6.460 21.115 4.182 1.00 1.00 H new ATOM 0 HA ALA A 637 8.129 18.829 3.871 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.933 19.458 6.125 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.747 20.897 5.093 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.525 20.527 6.333 1.00 1.00 H new ATOM 1331 N LYS A 638 5.673 18.506 6.071 1.00 1.00 N ATOM 1332 CA LYS A 638 4.869 17.475 6.788 1.00 1.00 C ATOM 1333 C LYS A 638 4.148 16.580 5.773 1.00 1.00 C ATOM 1334 O LYS A 638 4.129 15.373 5.904 1.00 1.00 O ATOM 1335 CB LYS A 638 3.835 18.174 7.676 1.00 1.00 C ATOM 1336 CG LYS A 638 4.194 17.960 9.148 1.00 1.00 C ATOM 1337 CD LYS A 638 3.364 18.907 10.019 1.00 1.00 C ATOM 1338 CE LYS A 638 1.875 18.689 9.740 1.00 1.00 C ATOM 1339 NZ LYS A 638 1.081 19.085 10.938 1.00 1.00 N ATOM 0 H LYS A 638 5.378 19.470 6.228 1.00 1.00 H new ATOM 0 HA LYS A 638 5.529 16.861 7.401 1.00 1.00 H new ATOM 0 HB2 LYS A 638 3.807 19.240 7.449 1.00 1.00 H new ATOM 0 HB3 LYS A 638 2.840 17.779 7.473 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.003 16.925 9.433 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.257 18.143 9.304 1.00 1.00 H new ATOM 0 HD2 LYS A 638 3.577 18.728 11.073 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.636 19.942 9.810 1.00 1.00 H new ATOM 0 HE2 LYS A 638 1.566 19.277 8.876 1.00 1.00 H new ATOM 0 HE3 LYS A 638 1.689 17.643 9.497 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 0.069 18.937 10.748 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 1.369 18.506 11.752 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 1.250 20.089 11.150 1.00 1.00 H new ATOM 1353 N LEU A 639 3.552 17.163 4.765 1.00 1.00 N ATOM 1354 CA LEU A 639 2.836 16.346 3.741 1.00 1.00 C ATOM 1355 C LEU A 639 3.850 15.551 2.915 1.00 1.00 C ATOM 1356 O LEU A 639 3.692 14.367 2.696 1.00 1.00 O ATOM 1357 CB LEU A 639 2.034 17.277 2.826 1.00 1.00 C ATOM 1358 CG LEU A 639 1.438 16.490 1.654 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.655 15.285 2.177 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.493 17.400 0.865 1.00 1.00 C ATOM 0 H LEU A 639 3.530 18.170 4.607 1.00 1.00 H new ATOM 0 HA LEU A 639 2.158 15.650 4.235 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.236 17.757 3.393 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.679 18.071 2.449 1.00 1.00 H new ATOM 0 HG LEU A 639 2.245 16.141 1.009 1.00 1.00 H new ATOM 0 HD11 LEU A 639 0.235 14.732 1.337 1.00 1.00 H new ATOM 0 HD12 LEU A 639 1.323 14.635 2.742 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.152 15.628 2.825 1.00 1.00 H new ATOM 0 HD21 LEU A 639 0.066 16.845 0.030 1.00 1.00 H new ATOM 0 HD22 LEU A 639 -0.308 17.746 1.518 1.00 1.00 H new ATOM 0 HD23 LEU A 639 1.047 18.258 0.485 1.00 1.00 H new ATOM 1372 N SER A 640 4.891 16.192 2.456 1.00 1.00 N ATOM 1373 CA SER A 640 5.916 15.467 1.652 1.00 1.00 C ATOM 1374 C SER A 640 6.536 14.349 2.494 1.00 1.00 C ATOM 1375 O SER A 640 6.754 13.252 2.021 1.00 1.00 O ATOM 1376 CB SER A 640 7.011 16.446 1.223 1.00 1.00 C ATOM 1377 OG SER A 640 6.415 17.557 0.565 1.00 1.00 O ATOM 0 H SER A 640 5.076 17.184 2.603 1.00 1.00 H new ATOM 0 HA SER A 640 5.444 15.035 0.770 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.575 16.783 2.093 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.718 15.950 0.557 1.00 1.00 H new ATOM 0 HG SER A 640 5.922 18.097 1.217 1.00 1.00 H new ATOM 1383 N ARG A 641 6.823 14.619 3.737 1.00 1.00 N ATOM 1384 CA ARG A 641 7.435 13.574 4.608 1.00 1.00 C ATOM 1385 C ARG A 641 6.494 12.369 4.707 1.00 1.00 C ATOM 1386 O ARG A 641 6.908 11.234 4.568 1.00 1.00 O ATOM 1387 CB ARG A 641 7.673 14.158 6.003 1.00 1.00 C ATOM 1388 CG ARG A 641 8.458 13.158 6.854 1.00 1.00 C ATOM 1389 CD ARG A 641 8.234 13.467 8.336 1.00 1.00 C ATOM 1390 NE ARG A 641 8.966 12.473 9.171 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.458 11.286 9.367 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.306 10.974 8.838 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.100 10.412 10.093 1.00 1.00 N ATOM 0 H ARG A 641 6.660 15.519 4.189 1.00 1.00 H new ATOM 0 HA ARG A 641 8.384 13.251 4.180 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.224 15.096 5.926 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.720 14.386 6.480 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.136 12.141 6.630 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.520 13.215 6.616 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.581 14.475 8.564 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.169 13.437 8.567 1.00 1.00 H new ATOM 0 HE ARG A 641 9.863 12.720 9.589 1.00 1.00 H new ATOM 0 HH11 ARG A 641 6.803 11.657 8.272 1.00 1.00 H new ATOM 0 HH12 ARG A 641 6.909 10.047 8.991 1.00 1.00 H new ATOM 0 HH21 ARG A 641 9.999 10.656 10.508 1.00 1.00 H new ATOM 0 HH22 ARG A 641 8.702 9.485 10.246 1.00 1.00 H new ATOM 1407 N GLN A 642 5.233 12.603 4.945 1.00 1.00 N ATOM 1408 CA GLN A 642 4.271 11.468 5.056 1.00 1.00 C ATOM 1409 C GLN A 642 3.964 10.904 3.664 1.00 1.00 C ATOM 1410 O GLN A 642 3.795 9.712 3.492 1.00 1.00 O ATOM 1411 CB GLN A 642 2.970 11.965 5.695 1.00 1.00 C ATOM 1412 CG GLN A 642 2.216 10.784 6.308 1.00 1.00 C ATOM 1413 CD GLN A 642 2.779 10.486 7.699 1.00 1.00 C ATOM 1414 OE1 GLN A 642 2.666 11.294 8.599 1.00 1.00 O ATOM 1415 NE2 GLN A 642 3.385 9.349 7.913 1.00 1.00 N ATOM 0 H GLN A 642 4.826 13.530 5.068 1.00 1.00 H new ATOM 0 HA GLN A 642 4.712 10.685 5.673 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.190 12.707 6.463 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.349 12.456 4.946 1.00 1.00 H new ATOM 0 HG2 GLN A 642 1.153 11.013 6.376 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.312 9.906 5.669 1.00 1.00 H new ATOM 0 HE21 GLN A 642 3.479 8.671 7.157 1.00 1.00 H new ATOM 0 HE22 GLN A 642 3.764 9.139 8.836 1.00 1.00 H new ATOM 1424 N LEU A 643 3.881 11.751 2.673 1.00 1.00 N ATOM 1425 CA LEU A 643 3.565 11.269 1.294 1.00 1.00 C ATOM 1426 C LEU A 643 4.754 10.486 0.731 1.00 1.00 C ATOM 1427 O LEU A 643 4.603 9.396 0.216 1.00 1.00 O ATOM 1428 CB LEU A 643 3.283 12.472 0.392 1.00 1.00 C ATOM 1429 CG LEU A 643 2.672 12.001 -0.931 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.150 11.908 -0.798 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.025 12.995 -2.041 1.00 1.00 C ATOM 0 H LEU A 643 4.018 12.758 2.758 1.00 1.00 H new ATOM 0 HA LEU A 643 2.691 10.619 1.332 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.602 13.161 0.892 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.206 13.019 0.202 1.00 1.00 H new ATOM 0 HG LEU A 643 3.072 11.018 -1.179 1.00 1.00 H new ATOM 0 HD11 LEU A 643 0.722 11.572 -1.743 1.00 1.00 H new ATOM 0 HD12 LEU A 643 0.896 11.197 -0.012 1.00 1.00 H new ATOM 0 HD13 LEU A 643 0.746 12.888 -0.545 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.590 12.659 -2.982 1.00 1.00 H new ATOM 0 HD22 LEU A 643 2.628 13.978 -1.788 1.00 1.00 H new ATOM 0 HD23 LEU A 643 4.108 13.056 -2.144 1.00 1.00 H new ATOM 1443 N GLN A 644 5.939 11.031 0.820 1.00 1.00 N ATOM 1444 CA GLN A 644 7.126 10.311 0.279 1.00 1.00 C ATOM 1445 C GLN A 644 7.319 9.018 1.066 1.00 1.00 C ATOM 1446 O GLN A 644 7.706 8.001 0.525 1.00 1.00 O ATOM 1447 CB GLN A 644 8.369 11.189 0.412 1.00 1.00 C ATOM 1448 CG GLN A 644 8.877 11.133 1.854 1.00 1.00 C ATOM 1449 CD GLN A 644 9.858 12.283 2.095 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.345 12.461 3.194 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.169 13.076 1.106 1.00 1.00 N ATOM 0 H GLN A 644 6.134 11.939 1.242 1.00 1.00 H new ATOM 0 HA GLN A 644 6.969 10.081 -0.775 1.00 1.00 H new ATOM 0 HB2 GLN A 644 9.145 10.846 -0.272 1.00 1.00 H new ATOM 0 HB3 GLN A 644 8.133 12.217 0.137 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.040 11.203 2.549 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.367 10.178 2.041 1.00 1.00 H new ATOM 0 HE21 GLN A 644 9.760 12.926 0.184 1.00 1.00 H new ATOM 0 HE22 GLN A 644 10.821 13.846 1.255 1.00 1.00 H new ATOM 1460 N LYS A 645 7.032 9.043 2.339 1.00 1.00 N ATOM 1461 CA LYS A 645 7.175 7.806 3.148 1.00 1.00 C ATOM 1462 C LYS A 645 6.185 6.780 2.606 1.00 1.00 C ATOM 1463 O LYS A 645 6.467 5.602 2.534 1.00 1.00 O ATOM 1464 CB LYS A 645 6.851 8.104 4.613 1.00 1.00 C ATOM 1465 CG LYS A 645 7.096 6.849 5.453 1.00 1.00 C ATOM 1466 CD LYS A 645 6.764 7.140 6.918 1.00 1.00 C ATOM 1467 CE LYS A 645 5.280 6.866 7.170 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.934 7.265 8.563 1.00 1.00 N ATOM 0 H LYS A 645 6.706 9.864 2.849 1.00 1.00 H new ATOM 0 HA LYS A 645 8.195 7.427 3.087 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.472 8.924 4.975 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.813 8.423 4.710 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.480 6.028 5.086 1.00 1.00 H new ATOM 0 HG3 LYS A 645 8.135 6.534 5.361 1.00 1.00 H new ATOM 0 HD2 LYS A 645 7.376 6.517 7.571 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.998 8.178 7.156 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.670 7.422 6.458 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.063 5.809 7.018 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.903 7.224 8.690 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 5.391 6.615 9.234 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 5.266 8.235 8.739 1.00 1.00 H new ATOM 1482 N MET A 646 5.027 7.235 2.207 1.00 1.00 N ATOM 1483 CA MET A 646 4.003 6.308 1.655 1.00 1.00 C ATOM 1484 C MET A 646 4.510 5.776 0.318 1.00 1.00 C ATOM 1485 O MET A 646 4.343 4.621 -0.015 1.00 1.00 O ATOM 1486 CB MET A 646 2.698 7.070 1.434 1.00 1.00 C ATOM 1487 CG MET A 646 1.748 6.219 0.595 1.00 1.00 C ATOM 1488 SD MET A 646 1.703 4.535 1.259 1.00 1.00 S ATOM 1489 CE MET A 646 0.778 4.910 2.766 1.00 1.00 C ATOM 0 H MET A 646 4.747 8.215 2.241 1.00 1.00 H new ATOM 0 HA MET A 646 3.826 5.485 2.347 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.238 7.310 2.392 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.897 8.016 0.930 1.00 1.00 H new ATOM 0 HG2 MET A 646 0.748 6.653 0.606 1.00 1.00 H new ATOM 0 HG3 MET A 646 2.078 6.203 -0.444 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.119 4.075 3.006 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.474 5.071 3.589 1.00 1.00 H new ATOM 0 HE3 MET A 646 0.182 5.810 2.613 1.00 1.00 H new ATOM 1499 N GLU A 647 5.145 6.623 -0.441 1.00 1.00 N ATOM 1500 CA GLU A 647 5.694 6.196 -1.756 1.00 1.00 C ATOM 1501 C GLU A 647 6.720 5.091 -1.530 1.00 1.00 C ATOM 1502 O GLU A 647 6.670 4.039 -2.139 1.00 1.00 O ATOM 1503 CB GLU A 647 6.398 7.385 -2.410 1.00 1.00 C ATOM 1504 CG GLU A 647 5.366 8.303 -3.065 1.00 1.00 C ATOM 1505 CD GLU A 647 4.831 7.647 -4.339 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.317 6.583 -4.684 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.941 8.219 -4.946 1.00 1.00 O ATOM 0 H GLU A 647 5.308 7.602 -0.204 1.00 1.00 H new ATOM 0 HA GLU A 647 4.887 5.837 -2.394 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.967 7.938 -1.663 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.110 7.032 -3.156 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.547 8.498 -2.373 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.819 9.266 -3.302 1.00 1.00 H new ATOM 1514 N ASP A 648 7.659 5.330 -0.657 1.00 1.00 N ATOM 1515 CA ASP A 648 8.704 4.315 -0.387 1.00 1.00 C ATOM 1516 C ASP A 648 8.059 3.071 0.222 1.00 1.00 C ATOM 1517 O ASP A 648 8.411 1.956 -0.105 1.00 1.00 O ATOM 1518 CB ASP A 648 9.733 4.891 0.587 1.00 1.00 C ATOM 1519 CG ASP A 648 11.021 4.075 0.500 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.027 3.087 -0.214 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.983 4.457 1.146 1.00 1.00 O ATOM 0 H ASP A 648 7.744 6.192 -0.118 1.00 1.00 H new ATOM 0 HA ASP A 648 9.201 4.045 -1.319 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.933 5.935 0.347 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.342 4.867 1.604 1.00 1.00 H new ATOM 1526 N VAL A 649 7.117 3.253 1.107 1.00 1.00 N ATOM 1527 CA VAL A 649 6.465 2.080 1.750 1.00 1.00 C ATOM 1528 C VAL A 649 5.584 1.353 0.731 1.00 1.00 C ATOM 1529 O VAL A 649 5.459 0.146 0.758 1.00 1.00 O ATOM 1530 CB VAL A 649 5.592 2.551 2.913 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.786 1.368 3.453 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.477 3.114 4.026 1.00 1.00 C ATOM 0 H VAL A 649 6.772 4.163 1.412 1.00 1.00 H new ATOM 0 HA VAL A 649 7.237 1.403 2.117 1.00 1.00 H new ATOM 0 HB VAL A 649 4.913 3.329 2.564 1.00 1.00 H new ATOM 0 HG11 VAL A 649 4.162 1.701 4.283 1.00 1.00 H new ATOM 0 HG12 VAL A 649 4.153 0.967 2.661 1.00 1.00 H new ATOM 0 HG13 VAL A 649 5.468 0.592 3.800 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.852 3.449 4.854 1.00 1.00 H new ATOM 0 HG22 VAL A 649 7.158 2.339 4.376 1.00 1.00 H new ATOM 0 HG23 VAL A 649 7.053 3.956 3.642 1.00 1.00 H new ATOM 1542 N TYR A 650 4.962 2.078 -0.159 1.00 1.00 N ATOM 1543 CA TYR A 650 4.052 1.422 -1.139 1.00 1.00 C ATOM 1544 C TYR A 650 4.867 0.570 -2.119 1.00 1.00 C ATOM 1545 O TYR A 650 4.468 -0.521 -2.480 1.00 1.00 O ATOM 1546 CB TYR A 650 3.253 2.485 -1.902 1.00 1.00 C ATOM 1547 CG TYR A 650 2.034 1.839 -2.520 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.061 1.251 -1.701 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.882 1.820 -3.911 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.065 0.644 -2.276 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.756 1.216 -4.486 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.216 0.627 -3.668 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.326 0.024 -4.234 1.00 1.00 O ATOM 0 H TYR A 650 5.044 3.091 -0.249 1.00 1.00 H new ATOM 0 HA TYR A 650 3.357 0.775 -0.603 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.952 3.286 -1.227 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.873 2.937 -2.677 1.00 1.00 H new ATOM 0 HD1 TYR A 650 1.178 1.265 -0.627 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.633 2.271 -4.542 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.815 0.190 -1.646 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.638 1.205 -5.559 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.867 0.700 -4.693 1.00 1.00 H new ATOM 1563 N GLN A 651 6.007 1.043 -2.548 1.00 1.00 N ATOM 1564 CA GLN A 651 6.828 0.238 -3.501 1.00 1.00 C ATOM 1565 C GLN A 651 7.422 -0.970 -2.769 1.00 1.00 C ATOM 1566 O GLN A 651 7.659 -2.008 -3.353 1.00 1.00 O ATOM 1567 CB GLN A 651 7.963 1.100 -4.059 1.00 1.00 C ATOM 1568 CG GLN A 651 8.777 1.685 -2.902 1.00 1.00 C ATOM 1569 CD GLN A 651 9.913 2.544 -3.460 1.00 1.00 C ATOM 1570 OE1 GLN A 651 10.998 2.055 -3.704 1.00 1.00 O ATOM 1571 NE2 GLN A 651 9.709 3.815 -3.674 1.00 1.00 N ATOM 0 H GLN A 651 6.403 1.945 -2.283 1.00 1.00 H new ATOM 0 HA GLN A 651 6.196 -0.104 -4.320 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.606 0.500 -4.703 1.00 1.00 H new ATOM 0 HB3 GLN A 651 7.556 1.903 -4.673 1.00 1.00 H new ATOM 0 HG2 GLN A 651 8.134 2.286 -2.259 1.00 1.00 H new ATOM 0 HG3 GLN A 651 9.183 0.882 -2.286 1.00 1.00 H new ATOM 0 HE21 GLN A 651 8.799 4.227 -3.470 1.00 1.00 H new ATOM 0 HE22 GLN A 651 10.460 4.397 -4.046 1.00 1.00 H new ATOM 1580 N THR A 652 7.671 -0.839 -1.493 1.00 1.00 N ATOM 1581 CA THR A 652 8.241 -1.977 -0.715 1.00 1.00 C ATOM 1582 C THR A 652 7.234 -3.130 -0.634 1.00 1.00 C ATOM 1583 O THR A 652 7.603 -4.286 -0.674 1.00 1.00 O ATOM 1584 CB THR A 652 8.586 -1.505 0.700 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.447 -0.884 1.277 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.741 -0.504 0.639 1.00 1.00 C ATOM 0 H THR A 652 7.503 0.011 -0.954 1.00 1.00 H new ATOM 0 HA THR A 652 9.141 -2.330 -1.219 1.00 1.00 H new ATOM 0 HB THR A 652 8.883 -2.359 1.308 1.00 1.00 H new ATOM 0 HG1 THR A 652 6.758 -0.761 0.591 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.986 -0.169 1.647 1.00 1.00 H new ATOM 0 HG22 THR A 652 10.614 -0.982 0.194 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.448 0.353 0.033 1.00 1.00 H new ATOM 1594 N LEU A 653 5.968 -2.837 -0.510 1.00 1.00 N ATOM 1595 CA LEU A 653 4.964 -3.939 -0.444 1.00 1.00 C ATOM 1596 C LEU A 653 4.788 -4.566 -1.829 1.00 1.00 C ATOM 1597 O LEU A 653 4.550 -5.752 -1.954 1.00 1.00 O ATOM 1598 CB LEU A 653 3.622 -3.390 0.047 1.00 1.00 C ATOM 1599 CG LEU A 653 3.560 -3.472 1.573 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.462 -2.541 2.095 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.245 -4.910 1.988 1.00 1.00 C ATOM 0 H LEU A 653 5.587 -1.892 -0.452 1.00 1.00 H new ATOM 0 HA LEU A 653 5.317 -4.700 0.252 1.00 1.00 H new ATOM 0 HB2 LEU A 653 3.500 -2.356 -0.277 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.803 -3.960 -0.391 1.00 1.00 H new ATOM 0 HG LEU A 653 4.519 -3.169 1.992 1.00 1.00 H new ATOM 0 HD11 LEU A 653 2.420 -2.602 3.183 1.00 1.00 H new ATOM 0 HD12 LEU A 653 2.682 -1.516 1.797 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.501 -2.842 1.678 1.00 1.00 H new ATOM 0 HD21 LEU A 653 3.200 -4.973 3.075 1.00 1.00 H new ATOM 0 HD22 LEU A 653 2.285 -5.208 1.567 1.00 1.00 H new ATOM 0 HD23 LEU A 653 4.026 -5.575 1.618 1.00 1.00 H new ATOM 1613 N VAL A 654 4.895 -3.789 -2.874 1.00 1.00 N ATOM 1614 CA VAL A 654 4.710 -4.363 -4.239 1.00 1.00 C ATOM 1615 C VAL A 654 5.748 -5.464 -4.463 1.00 1.00 C ATOM 1616 O VAL A 654 5.442 -6.520 -4.978 1.00 1.00 O ATOM 1617 CB VAL A 654 4.885 -3.272 -5.298 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.824 -3.905 -6.690 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.759 -2.247 -5.157 1.00 1.00 C ATOM 0 H VAL A 654 5.101 -2.790 -2.843 1.00 1.00 H new ATOM 0 HA VAL A 654 3.705 -4.777 -4.323 1.00 1.00 H new ATOM 0 HB VAL A 654 5.848 -2.779 -5.162 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.948 -3.131 -7.447 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.621 -4.642 -6.790 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.859 -4.394 -6.826 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.880 -1.468 -5.910 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.798 -2.741 -5.297 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.796 -1.800 -4.163 1.00 1.00 H new ATOM 1629 N VAL A 655 6.975 -5.235 -4.071 1.00 1.00 N ATOM 1630 CA VAL A 655 8.016 -6.283 -4.257 1.00 1.00 C ATOM 1631 C VAL A 655 7.703 -7.449 -3.322 1.00 1.00 C ATOM 1632 O VAL A 655 7.748 -8.599 -3.712 1.00 1.00 O ATOM 1633 CB VAL A 655 9.395 -5.708 -3.934 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.434 -6.830 -3.959 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.756 -4.656 -4.985 1.00 1.00 C ATOM 0 H VAL A 655 7.297 -4.372 -3.633 1.00 1.00 H new ATOM 0 HA VAL A 655 8.018 -6.628 -5.291 1.00 1.00 H new ATOM 0 HB VAL A 655 9.381 -5.251 -2.945 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.417 -6.420 -3.729 1.00 1.00 H new ATOM 0 HG12 VAL A 655 10.172 -7.585 -3.217 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.454 -7.286 -4.949 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.739 -4.241 -4.762 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.773 -5.119 -5.972 1.00 1.00 H new ATOM 0 HG23 VAL A 655 9.013 -3.858 -4.971 1.00 1.00 H new ATOM 1645 N HIS A 656 7.352 -7.160 -2.098 1.00 1.00 N ATOM 1646 CA HIS A 656 7.002 -8.254 -1.155 1.00 1.00 C ATOM 1647 C HIS A 656 5.735 -8.923 -1.679 1.00 1.00 C ATOM 1648 O HIS A 656 5.575 -10.126 -1.620 1.00 1.00 O ATOM 1649 CB HIS A 656 6.735 -7.671 0.235 1.00 1.00 C ATOM 1650 CG HIS A 656 6.314 -8.768 1.174 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.222 -9.667 1.719 1.00 1.00 N ATOM 1652 CD2 HIS A 656 5.085 -9.128 1.671 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.531 -10.516 2.503 1.00 1.00 C ATOM 1654 NE2 HIS A 656 5.228 -10.229 2.508 1.00 1.00 N ATOM 0 H HIS A 656 7.293 -6.217 -1.714 1.00 1.00 H new ATOM 0 HA HIS A 656 7.818 -8.973 -1.081 1.00 1.00 H new ATOM 0 HB2 HIS A 656 7.632 -7.181 0.613 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.957 -6.910 0.177 1.00 1.00 H new ATOM 0 HD2 HIS A 656 4.152 -8.632 1.446 1.00 1.00 H new ATOM 0 HE1 HIS A 656 6.976 -11.328 3.059 1.00 1.00 H new ATOM 0 HE2 HIS A 656 4.491 -10.715 3.019 1.00 1.00 H new ATOM 1662 N GLY A 657 4.839 -8.135 -2.209 1.00 1.00 N ATOM 1663 CA GLY A 657 3.576 -8.693 -2.760 1.00 1.00 C ATOM 1664 C GLY A 657 3.877 -9.427 -4.067 1.00 1.00 C ATOM 1665 O GLY A 657 3.394 -10.517 -4.304 1.00 1.00 O ATOM 0 H GLY A 657 4.931 -7.122 -2.283 1.00 1.00 H new ATOM 0 HA2 GLY A 657 3.123 -9.376 -2.042 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.857 -7.893 -2.936 1.00 1.00 H new ATOM 1669 N GLN A 658 4.679 -8.846 -4.919 1.00 1.00 N ATOM 1670 CA GLN A 658 5.008 -9.527 -6.202 1.00 1.00 C ATOM 1671 C GLN A 658 5.610 -10.897 -5.889 1.00 1.00 C ATOM 1672 O GLN A 658 5.446 -11.843 -6.633 1.00 1.00 O ATOM 1673 CB GLN A 658 6.013 -8.690 -6.999 1.00 1.00 C ATOM 1674 CG GLN A 658 5.309 -7.455 -7.568 1.00 1.00 C ATOM 1675 CD GLN A 658 4.854 -7.739 -9.002 1.00 1.00 C ATOM 1676 OE1 GLN A 658 5.599 -8.284 -9.791 1.00 1.00 O ATOM 1677 NE2 GLN A 658 3.652 -7.389 -9.373 1.00 1.00 N ATOM 0 H GLN A 658 5.117 -7.935 -4.782 1.00 1.00 H new ATOM 0 HA GLN A 658 4.103 -9.644 -6.798 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.840 -8.387 -6.357 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.438 -9.285 -7.808 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.451 -7.195 -6.948 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.984 -6.599 -7.553 1.00 1.00 H new ATOM 0 HE21 GLN A 658 3.027 -6.931 -8.710 1.00 1.00 H new ATOM 0 HE22 GLN A 658 3.338 -7.573 -10.326 1.00 1.00 H new ATOM 1686 N VAL A 659 6.299 -11.012 -4.785 1.00 1.00 N ATOM 1687 CA VAL A 659 6.909 -12.321 -4.423 1.00 1.00 C ATOM 1688 C VAL A 659 5.793 -13.337 -4.175 1.00 1.00 C ATOM 1689 O VAL A 659 5.890 -14.489 -4.553 1.00 1.00 O ATOM 1690 CB VAL A 659 7.749 -12.162 -3.153 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.263 -13.531 -2.705 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.938 -11.241 -3.440 1.00 1.00 C ATOM 0 H VAL A 659 6.465 -10.256 -4.120 1.00 1.00 H new ATOM 0 HA VAL A 659 7.549 -12.667 -5.235 1.00 1.00 H new ATOM 0 HB VAL A 659 7.134 -11.729 -2.364 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.861 -13.417 -1.801 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.418 -14.188 -2.501 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.877 -13.965 -3.494 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.537 -11.127 -2.536 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.552 -11.675 -4.230 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.573 -10.265 -3.759 1.00 1.00 H new ATOM 1702 N LEU A 660 4.728 -12.917 -3.542 1.00 1.00 N ATOM 1703 CA LEU A 660 3.603 -13.855 -3.260 1.00 1.00 C ATOM 1704 C LEU A 660 2.974 -14.299 -4.581 1.00 1.00 C ATOM 1705 O LEU A 660 2.440 -15.385 -4.692 1.00 1.00 O ATOM 1706 CB LEU A 660 2.557 -13.147 -2.386 1.00 1.00 C ATOM 1707 CG LEU A 660 1.394 -12.634 -3.248 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.452 -13.788 -3.604 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.613 -11.580 -2.461 1.00 1.00 C ATOM 0 H LEU A 660 4.590 -11.963 -3.208 1.00 1.00 H new ATOM 0 HA LEU A 660 3.974 -14.732 -2.729 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.181 -13.835 -1.629 1.00 1.00 H new ATOM 0 HB3 LEU A 660 3.020 -12.314 -1.857 1.00 1.00 H new ATOM 0 HG LEU A 660 1.794 -12.201 -4.165 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.369 -13.412 -4.215 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.001 -14.547 -4.161 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.052 -14.227 -2.690 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.214 -11.212 -3.068 1.00 1.00 H new ATOM 0 HD22 LEU A 660 0.222 -12.025 -1.546 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.274 -10.751 -2.208 1.00 1.00 H new ATOM 1721 N ASP A 661 3.037 -13.467 -5.583 1.00 1.00 N ATOM 1722 CA ASP A 661 2.451 -13.833 -6.904 1.00 1.00 C ATOM 1723 C ASP A 661 3.200 -15.039 -7.481 1.00 1.00 C ATOM 1724 O ASP A 661 2.604 -15.958 -8.008 1.00 1.00 O ATOM 1725 CB ASP A 661 2.585 -12.644 -7.857 1.00 1.00 C ATOM 1726 CG ASP A 661 1.811 -12.927 -9.147 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.110 -13.924 -9.188 1.00 1.00 O ATOM 1728 OD2 ASP A 661 1.932 -12.139 -10.070 1.00 1.00 O ATOM 0 H ASP A 661 3.471 -12.545 -5.544 1.00 1.00 H new ATOM 0 HA ASP A 661 1.399 -14.089 -6.781 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.202 -11.740 -7.383 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.636 -12.464 -8.084 1.00 1.00 H new ATOM 1733 N SER A 662 4.502 -15.045 -7.386 1.00 1.00 N ATOM 1734 CA SER A 662 5.287 -16.190 -7.929 1.00 1.00 C ATOM 1735 C SER A 662 6.642 -16.261 -7.223 1.00 1.00 C ATOM 1736 O SER A 662 7.021 -15.366 -6.493 1.00 1.00 O ATOM 1737 CB SER A 662 5.506 -15.995 -9.430 1.00 1.00 C ATOM 1738 OG SER A 662 6.419 -14.926 -9.636 1.00 1.00 O ATOM 0 H SER A 662 5.057 -14.305 -6.955 1.00 1.00 H new ATOM 0 HA SER A 662 4.739 -17.117 -7.759 1.00 1.00 H new ATOM 0 HB2 SER A 662 5.895 -16.911 -9.875 1.00 1.00 H new ATOM 0 HB3 SER A 662 4.558 -15.779 -9.923 1.00 1.00 H new ATOM 0 HG SER A 662 6.563 -14.799 -10.597 1.00 1.00 H new ATOM 1744 N GLY A 663 7.376 -17.318 -7.435 1.00 1.00 N ATOM 1745 CA GLY A 663 8.707 -17.449 -6.777 1.00 1.00 C ATOM 1746 C GLY A 663 9.618 -18.320 -7.642 1.00 1.00 C ATOM 1747 O GLY A 663 9.208 -19.341 -8.158 1.00 1.00 O ATOM 0 H GLY A 663 7.111 -18.098 -8.036 1.00 1.00 H new ATOM 0 HA2 GLY A 663 9.154 -16.465 -6.636 1.00 1.00 H new ATOM 0 HA3 GLY A 663 8.594 -17.892 -5.788 1.00 1.00 H new ATOM 1751 N ARG A 664 10.852 -17.928 -7.804 1.00 1.00 N ATOM 1752 CA ARG A 664 11.784 -18.738 -8.638 1.00 1.00 C ATOM 1753 C ARG A 664 11.902 -20.146 -8.046 1.00 1.00 C ATOM 1754 O ARG A 664 12.071 -21.116 -8.758 1.00 1.00 O ATOM 1755 CB ARG A 664 13.163 -18.073 -8.658 1.00 1.00 C ATOM 1756 CG ARG A 664 13.072 -16.730 -9.386 1.00 1.00 C ATOM 1757 CD ARG A 664 14.471 -16.130 -9.530 1.00 1.00 C ATOM 1758 NE ARG A 664 14.367 -14.760 -10.110 1.00 1.00 N ATOM 1759 CZ ARG A 664 14.050 -13.750 -9.346 1.00 1.00 C ATOM 1760 NH1 ARG A 664 13.816 -13.940 -8.076 1.00 1.00 N ATOM 1761 NH2 ARG A 664 13.968 -12.551 -9.853 1.00 1.00 N ATOM 0 H ARG A 664 11.254 -17.084 -7.396 1.00 1.00 H new ATOM 0 HA ARG A 664 11.400 -18.802 -9.656 1.00 1.00 H new ATOM 0 HB2 ARG A 664 13.521 -17.923 -7.639 1.00 1.00 H new ATOM 0 HB3 ARG A 664 13.884 -18.721 -9.157 1.00 1.00 H new ATOM 0 HG2 ARG A 664 12.621 -16.867 -10.369 1.00 1.00 H new ATOM 0 HG3 ARG A 664 12.428 -16.047 -8.832 1.00 1.00 H new ATOM 0 HD2 ARG A 664 14.962 -16.089 -8.558 1.00 1.00 H new ATOM 0 HD3 ARG A 664 15.085 -16.762 -10.171 1.00 1.00 H new ATOM 0 HE ARG A 664 14.544 -14.612 -11.104 1.00 1.00 H new ATOM 0 HH11 ARG A 664 13.881 -14.878 -7.680 1.00 1.00 H new ATOM 0 HH12 ARG A 664 13.568 -13.151 -7.479 1.00 1.00 H new ATOM 0 HH21 ARG A 664 14.151 -12.403 -10.845 1.00 1.00 H new ATOM 0 HH22 ARG A 664 13.720 -11.761 -9.257 1.00 1.00 H new ATOM 1775 N GLY A 665 11.811 -20.266 -6.750 1.00 1.00 N ATOM 1776 CA GLY A 665 11.917 -21.612 -6.118 1.00 1.00 C ATOM 1777 C GLY A 665 10.620 -22.389 -6.350 1.00 1.00 C ATOM 1778 O GLY A 665 9.643 -21.855 -6.834 1.00 1.00 O ATOM 0 H GLY A 665 11.668 -19.491 -6.102 1.00 1.00 H new ATOM 0 HA2 GLY A 665 12.761 -22.158 -6.540 1.00 1.00 H new ATOM 0 HA3 GLY A 665 12.106 -21.510 -5.049 1.00 1.00 H new ATOM 1782 N GLY A 666 10.603 -23.647 -6.006 1.00 1.00 N ATOM 1783 CA GLY A 666 9.368 -24.457 -6.204 1.00 1.00 C ATOM 1784 C GLY A 666 8.192 -23.768 -5.511 1.00 1.00 C ATOM 1785 O GLY A 666 7.336 -23.189 -6.150 1.00 1.00 O ATOM 0 H GLY A 666 11.391 -24.149 -5.596 1.00 1.00 H new ATOM 0 HA2 GLY A 666 9.161 -24.571 -7.268 1.00 1.00 H new ATOM 0 HA3 GLY A 666 9.508 -25.459 -5.798 1.00 1.00 H new ATOM 1789 N PRO A 667 8.157 -23.831 -4.210 1.00 1.00 N ATOM 1790 CA PRO A 667 7.071 -23.206 -3.393 1.00 1.00 C ATOM 1791 C PRO A 667 7.133 -21.676 -3.412 1.00 1.00 C ATOM 1792 O PRO A 667 8.196 -21.089 -3.449 1.00 1.00 O ATOM 1793 CB PRO A 667 7.336 -23.738 -1.983 1.00 1.00 C ATOM 1794 CG PRO A 667 8.802 -24.017 -1.963 1.00 1.00 C ATOM 1795 CD PRO A 667 9.153 -24.503 -3.370 1.00 1.00 C ATOM 0 HA PRO A 667 6.080 -23.452 -3.776 1.00 1.00 H new ATOM 0 HB2 PRO A 667 7.060 -23.006 -1.224 1.00 1.00 H new ATOM 0 HB3 PRO A 667 6.757 -24.639 -1.783 1.00 1.00 H new ATOM 0 HG2 PRO A 667 9.367 -23.121 -1.707 1.00 1.00 H new ATOM 0 HG3 PRO A 667 9.046 -24.772 -1.216 1.00 1.00 H new ATOM 0 HD2 PRO A 667 10.170 -24.227 -3.650 1.00 1.00 H new ATOM 0 HD3 PRO A 667 9.083 -25.588 -3.451 1.00 1.00 H new ATOM 1803 N GLY A 668 6.001 -21.026 -3.385 1.00 1.00 N ATOM 1804 CA GLY A 668 5.998 -19.536 -3.399 1.00 1.00 C ATOM 1805 C GLY A 668 6.090 -19.010 -1.965 1.00 1.00 C ATOM 1806 O GLY A 668 7.112 -18.509 -1.542 1.00 1.00 O ATOM 0 H GLY A 668 5.079 -21.462 -3.354 1.00 1.00 H new ATOM 0 HA2 GLY A 668 6.837 -19.166 -3.988 1.00 1.00 H new ATOM 0 HA3 GLY A 668 5.089 -19.168 -3.875 1.00 1.00 H new ATOM 1810 N PHE A 669 5.028 -19.120 -1.213 1.00 1.00 N ATOM 1811 CA PHE A 669 5.054 -18.629 0.195 1.00 1.00 C ATOM 1812 C PHE A 669 4.177 -19.529 1.066 1.00 1.00 C ATOM 1813 O PHE A 669 3.389 -20.312 0.572 1.00 1.00 O ATOM 1814 CB PHE A 669 4.515 -17.197 0.243 1.00 1.00 C ATOM 1815 CG PHE A 669 3.101 -17.152 -0.296 1.00 1.00 C ATOM 1816 CD1 PHE A 669 2.889 -17.061 -1.676 1.00 1.00 C ATOM 1817 CD2 PHE A 669 2.006 -17.211 0.578 1.00 1.00 C ATOM 1818 CE1 PHE A 669 1.585 -17.027 -2.186 1.00 1.00 C ATOM 1819 CE2 PHE A 669 0.700 -17.180 0.067 1.00 1.00 C ATOM 1820 CZ PHE A 669 0.491 -17.087 -1.315 1.00 1.00 C ATOM 0 H PHE A 669 4.143 -19.529 -1.513 1.00 1.00 H new ATOM 0 HA PHE A 669 6.078 -18.648 0.568 1.00 1.00 H new ATOM 0 HB2 PHE A 669 4.533 -16.828 1.269 1.00 1.00 H new ATOM 0 HB3 PHE A 669 5.157 -16.539 -0.343 1.00 1.00 H new ATOM 0 HD1 PHE A 669 3.732 -17.017 -2.349 1.00 1.00 H new ATOM 0 HD2 PHE A 669 2.168 -17.280 1.644 1.00 1.00 H new ATOM 0 HE1 PHE A 669 1.424 -16.954 -3.251 1.00 1.00 H new ATOM 0 HE2 PHE A 669 -0.144 -17.228 0.739 1.00 1.00 H new ATOM 0 HZ PHE A 669 -0.514 -17.062 -1.708 1.00 1.00 H new ATOM 1830 N THR A 670 4.304 -19.422 2.358 1.00 1.00 N ATOM 1831 CA THR A 670 3.487 -20.276 3.264 1.00 1.00 C ATOM 1832 C THR A 670 2.374 -19.426 3.876 1.00 1.00 C ATOM 1833 O THR A 670 2.390 -18.214 3.786 1.00 1.00 O ATOM 1834 CB THR A 670 4.375 -20.841 4.377 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.722 -19.799 5.280 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.647 -21.434 3.767 1.00 1.00 C ATOM 0 H THR A 670 4.940 -18.778 2.828 1.00 1.00 H new ATOM 0 HA THR A 670 3.053 -21.102 2.701 1.00 1.00 H new ATOM 0 HB THR A 670 3.834 -21.621 4.912 1.00 1.00 H new ATOM 0 HG1 THR A 670 5.249 -20.169 6.019 1.00 1.00 H new ATOM 0 HG21 THR A 670 6.278 -21.836 4.560 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.380 -22.233 3.075 1.00 1.00 H new ATOM 0 HG23 THR A 670 6.190 -20.656 3.230 1.00 1.00 H new ATOM 1844 N LEU A 671 1.411 -20.043 4.504 1.00 1.00 N ATOM 1845 CA LEU A 671 0.305 -19.255 5.115 1.00 1.00 C ATOM 1846 C LEU A 671 0.902 -18.283 6.132 1.00 1.00 C ATOM 1847 O LEU A 671 0.344 -17.242 6.417 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.671 -20.198 5.817 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.898 -19.408 6.273 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -3.162 -20.224 5.998 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.791 -19.126 7.773 1.00 1.00 C ATOM 0 H LEU A 671 1.343 -21.054 4.620 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.230 -18.703 4.342 1.00 1.00 H new ATOM 0 HB2 LEU A 671 -0.971 -20.999 5.141 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.188 -20.668 6.674 1.00 1.00 H new ATOM 0 HG LEU A 671 -1.948 -18.466 5.727 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -4.037 -19.661 6.323 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -3.238 -20.428 4.930 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -3.113 -21.166 6.545 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.665 -18.563 8.101 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -1.742 -20.069 8.318 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -0.890 -18.545 7.971 1.00 1.00 H new ATOM 1863 N ASP A 672 2.040 -18.617 6.674 1.00 1.00 N ATOM 1864 CA ASP A 672 2.684 -17.728 7.677 1.00 1.00 C ATOM 1865 C ASP A 672 2.960 -16.363 7.043 1.00 1.00 C ATOM 1866 O ASP A 672 2.652 -15.332 7.608 1.00 1.00 O ATOM 1867 CB ASP A 672 4.007 -18.352 8.122 1.00 1.00 C ATOM 1868 CG ASP A 672 3.728 -19.638 8.901 1.00 1.00 C ATOM 1869 OD1 ASP A 672 2.578 -19.864 9.239 1.00 1.00 O ATOM 1870 OD2 ASP A 672 4.670 -20.375 9.149 1.00 1.00 O ATOM 0 H ASP A 672 2.553 -19.473 6.463 1.00 1.00 H new ATOM 0 HA ASP A 672 2.024 -17.605 8.536 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.630 -18.568 7.254 1.00 1.00 H new ATOM 0 HB3 ASP A 672 4.561 -17.650 8.745 1.00 1.00 H new ATOM 1875 N ASP A 673 3.546 -16.350 5.878 1.00 1.00 N ATOM 1876 CA ASP A 673 3.815 -15.056 5.188 1.00 1.00 C ATOM 1877 C ASP A 673 2.513 -14.265 5.028 1.00 1.00 C ATOM 1878 O ASP A 673 2.504 -13.052 5.100 1.00 1.00 O ATOM 1879 CB ASP A 673 4.403 -15.333 3.803 1.00 1.00 C ATOM 1880 CG ASP A 673 5.769 -16.005 3.953 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.250 -16.083 5.071 1.00 1.00 O ATOM 1882 OD2 ASP A 673 6.311 -16.430 2.946 1.00 1.00 O ATOM 0 H ASP A 673 3.851 -17.182 5.372 1.00 1.00 H new ATOM 0 HA ASP A 673 4.519 -14.476 5.784 1.00 1.00 H new ATOM 0 HB2 ASP A 673 3.731 -15.974 3.233 1.00 1.00 H new ATOM 0 HB3 ASP A 673 4.503 -14.401 3.246 1.00 1.00 H new ATOM 1887 N LEU A 674 1.416 -14.936 4.800 1.00 1.00 N ATOM 1888 CA LEU A 674 0.124 -14.212 4.640 1.00 1.00 C ATOM 1889 C LEU A 674 -0.222 -13.475 5.935 1.00 1.00 C ATOM 1890 O LEU A 674 -0.778 -12.395 5.911 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.983 -15.205 4.301 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.225 -14.435 3.852 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.153 -14.183 2.347 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.478 -15.254 4.173 1.00 1.00 C ATOM 0 H LEU A 674 1.359 -15.951 4.718 1.00 1.00 H new ATOM 0 HA LEU A 674 0.218 -13.488 3.831 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.653 -15.880 3.512 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.216 -15.820 5.170 1.00 1.00 H new ATOM 0 HG LEU A 674 -2.270 -13.481 4.378 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -3.039 -13.634 2.027 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.262 -13.599 2.118 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.107 -15.136 1.820 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -4.363 -14.705 3.853 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -3.433 -16.208 3.648 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -3.531 -15.433 5.247 1.00 1.00 H new ATOM 1906 N ASP A 675 0.111 -14.032 7.066 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.184 -13.318 8.333 1.00 1.00 C ATOM 1908 C ASP A 675 0.580 -11.998 8.305 1.00 1.00 C ATOM 1909 O ASP A 675 0.108 -10.976 8.763 1.00 1.00 O ATOM 1910 CB ASP A 675 0.273 -14.158 9.526 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.576 -15.426 9.612 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.627 -15.454 8.994 1.00 1.00 O ATOM 1913 OD2 ASP A 675 -0.162 -16.349 10.295 1.00 1.00 O ATOM 0 H ASP A 675 0.568 -14.938 7.165 1.00 1.00 H new ATOM 0 HA ASP A 675 -1.255 -13.141 8.432 1.00 1.00 H new ATOM 0 HB2 ASP A 675 1.326 -14.419 9.418 1.00 1.00 H new ATOM 0 HB3 ASP A 675 0.180 -13.582 10.447 1.00 1.00 H new ATOM 1918 N ARG A 676 1.760 -12.019 7.749 1.00 1.00 N ATOM 1919 CA ARG A 676 2.562 -10.771 7.638 1.00 1.00 C ATOM 1920 C ARG A 676 1.985 -9.890 6.527 1.00 1.00 C ATOM 1921 O ARG A 676 1.958 -8.680 6.635 1.00 1.00 O ATOM 1922 CB ARG A 676 4.013 -11.124 7.305 1.00 1.00 C ATOM 1923 CG ARG A 676 4.630 -11.908 8.465 1.00 1.00 C ATOM 1924 CD ARG A 676 6.155 -11.866 8.359 1.00 1.00 C ATOM 1925 NE ARG A 676 6.567 -12.266 6.983 1.00 1.00 N ATOM 1926 CZ ARG A 676 6.744 -13.527 6.694 1.00 1.00 C ATOM 1927 NH1 ARG A 676 6.531 -14.443 7.600 1.00 1.00 N ATOM 1928 NH2 ARG A 676 7.134 -13.873 5.497 1.00 1.00 N ATOM 0 H ARG A 676 2.205 -12.853 7.365 1.00 1.00 H new ATOM 0 HA ARG A 676 2.527 -10.232 8.585 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.053 -11.716 6.391 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.586 -10.215 7.122 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.310 -11.482 9.416 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.282 -12.941 8.445 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.519 -10.863 8.582 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.600 -12.537 9.093 1.00 1.00 H new ATOM 0 HE ARG A 676 6.711 -11.554 6.267 1.00 1.00 H new ATOM 0 HH11 ARG A 676 6.226 -14.174 8.535 1.00 1.00 H new ATOM 0 HH12 ARG A 676 6.670 -15.428 7.372 1.00 1.00 H new ATOM 0 HH21 ARG A 676 7.300 -13.158 4.788 1.00 1.00 H new ATOM 0 HH22 ARG A 676 7.272 -14.858 5.271 1.00 1.00 H new ATOM 1942 N LEU A 677 1.515 -10.481 5.459 1.00 1.00 N ATOM 1943 CA LEU A 677 0.925 -9.659 4.366 1.00 1.00 C ATOM 1944 C LEU A 677 -0.368 -9.026 4.873 1.00 1.00 C ATOM 1945 O LEU A 677 -0.598 -7.843 4.710 1.00 1.00 O ATOM 1946 CB LEU A 677 0.627 -10.530 3.145 1.00 1.00 C ATOM 1947 CG LEU A 677 0.158 -9.636 1.995 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.810 -10.094 0.691 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.366 -9.729 1.863 1.00 1.00 C ATOM 0 H LEU A 677 1.515 -11.488 5.299 1.00 1.00 H new ATOM 0 HA LEU A 677 1.633 -8.884 4.073 1.00 1.00 H new ATOM 0 HB2 LEU A 677 1.519 -11.084 2.851 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.140 -11.266 3.386 1.00 1.00 H new ATOM 0 HG LEU A 677 0.443 -8.604 2.200 1.00 1.00 H new ATOM 0 HD11 LEU A 677 0.475 -9.456 -0.127 1.00 1.00 H new ATOM 0 HD12 LEU A 677 1.894 -10.027 0.783 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.527 -11.126 0.486 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -1.700 -9.092 1.044 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -1.651 -10.761 1.660 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -1.832 -9.400 2.792 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.209 -9.796 5.507 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.461 -9.218 6.055 1.00 1.00 C ATOM 1963 C VAL A 678 -2.082 -8.106 7.031 1.00 1.00 C ATOM 1964 O VAL A 678 -2.791 -7.134 7.194 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.243 -10.302 6.795 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.433 -9.668 7.516 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.747 -11.341 5.793 1.00 1.00 C ATOM 0 H VAL A 678 -1.082 -10.795 5.667 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.080 -8.822 5.250 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.593 -10.787 7.524 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.992 -10.440 8.044 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -4.073 -8.928 8.230 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.084 -9.183 6.788 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.305 -12.115 6.321 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.397 -10.858 5.064 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.898 -11.792 5.279 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.955 -8.247 7.679 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.514 -7.211 8.651 1.00 1.00 C ATOM 1979 C ALA A 679 -0.052 -5.964 7.894 1.00 1.00 C ATOM 1980 O ALA A 679 -0.419 -4.855 8.226 1.00 1.00 O ATOM 1981 CB ALA A 679 0.646 -7.760 9.487 1.00 1.00 C ATOM 0 H ALA A 679 -0.321 -9.039 7.574 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.345 -6.950 9.307 1.00 1.00 H new ATOM 0 HB1 ALA A 679 0.971 -7.002 10.200 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.317 -8.649 10.026 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.476 -8.020 8.831 1.00 1.00 H new ATOM 1987 N CYS A 680 0.752 -6.133 6.880 1.00 1.00 N ATOM 1988 CA CYS A 680 1.222 -4.954 6.102 1.00 1.00 C ATOM 1989 C CYS A 680 0.039 -4.333 5.355 1.00 1.00 C ATOM 1990 O CYS A 680 -0.068 -3.130 5.229 1.00 1.00 O ATOM 1991 CB CYS A 680 2.285 -5.398 5.094 1.00 1.00 C ATOM 1992 SG CYS A 680 3.617 -6.262 5.963 1.00 1.00 S ATOM 0 H CYS A 680 1.103 -7.035 6.558 1.00 1.00 H new ATOM 0 HA CYS A 680 1.651 -4.218 6.781 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.840 -6.053 4.345 1.00 1.00 H new ATOM 0 HB3 CYS A 680 2.683 -4.533 4.564 1.00 1.00 H new ATOM 0 HG CYS A 680 3.164 -7.378 6.452 1.00 1.00 H new ATOM 1998 N SER A 681 -0.848 -5.145 4.852 1.00 1.00 N ATOM 1999 CA SER A 681 -2.031 -4.605 4.122 1.00 1.00 C ATOM 2000 C SER A 681 -2.823 -3.642 5.022 1.00 1.00 C ATOM 2001 O SER A 681 -3.390 -2.672 4.558 1.00 1.00 O ATOM 2002 CB SER A 681 -2.936 -5.765 3.692 1.00 1.00 C ATOM 2003 OG SER A 681 -3.973 -5.264 2.859 1.00 1.00 O ATOM 0 H SER A 681 -0.806 -6.162 4.915 1.00 1.00 H new ATOM 0 HA SER A 681 -1.686 -4.060 3.243 1.00 1.00 H new ATOM 0 HB2 SER A 681 -2.355 -6.517 3.158 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.361 -6.254 4.568 1.00 1.00 H new ATOM 0 HG SER A 681 -3.923 -5.694 1.980 1.00 1.00 H new ATOM 2009 N ARG A 682 -2.882 -3.905 6.300 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.614 -2.983 7.214 1.00 1.00 C ATOM 2011 C ARG A 682 -2.820 -1.686 7.420 1.00 1.00 C ATOM 2012 O ARG A 682 -3.375 -0.654 7.741 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.822 -3.667 8.569 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.220 -4.287 8.622 1.00 1.00 C ATOM 2015 CD ARG A 682 -5.312 -5.441 7.619 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.417 -6.732 8.357 1.00 1.00 N ATOM 2017 CZ ARG A 682 -6.501 -7.014 9.024 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -7.500 -6.174 9.033 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.588 -8.138 9.683 1.00 1.00 N ATOM 0 H ARG A 682 -2.456 -4.716 6.749 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.578 -2.740 6.766 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -3.066 -4.437 8.719 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.703 -2.943 9.375 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -5.429 -4.650 9.628 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -5.972 -3.532 8.392 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -6.180 -5.307 6.973 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -4.433 -5.448 6.975 1.00 1.00 H new ATOM 0 HE ARG A 682 -4.641 -7.394 8.340 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -7.433 -5.296 8.518 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -8.348 -6.395 9.555 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -5.808 -8.795 9.676 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -7.436 -8.359 10.205 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.524 -1.733 7.268 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.694 -0.509 7.494 1.00 1.00 C ATOM 2035 C ALA A 683 -0.891 0.526 6.372 1.00 1.00 C ATOM 2036 O ALA A 683 -0.966 1.715 6.618 1.00 1.00 O ATOM 2037 CB ALA A 683 0.783 -0.913 7.543 1.00 1.00 C ATOM 0 H ALA A 683 -1.001 -2.566 6.997 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.006 -0.055 8.435 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.397 -0.028 7.707 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.940 -1.620 8.358 1.00 1.00 H new ATOM 0 HB3 ALA A 683 1.064 -1.379 6.599 1.00 1.00 H new ATOM 2043 N VAL A 684 -0.935 0.090 5.145 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.086 1.045 4.002 1.00 1.00 C ATOM 2045 C VAL A 684 -2.394 1.860 4.092 1.00 1.00 C ATOM 2046 O VAL A 684 -2.368 3.071 3.989 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.033 0.254 2.692 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.901 0.927 1.629 1.00 1.00 C ATOM 2049 CG2 VAL A 684 0.417 0.201 2.196 1.00 1.00 C ATOM 0 H VAL A 684 -0.873 -0.893 4.879 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.268 1.765 4.041 1.00 1.00 H new ATOM 0 HB VAL A 684 -1.408 -0.754 2.871 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -1.853 0.353 0.703 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -2.933 0.970 1.976 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -1.536 1.938 1.448 1.00 1.00 H new ATOM 0 HG21 VAL A 684 0.462 -0.361 1.263 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.781 1.214 2.027 1.00 1.00 H new ATOM 0 HG23 VAL A 684 1.040 -0.288 2.945 1.00 1.00 H new ATOM 2059 N PRO A 685 -3.530 1.225 4.258 1.00 1.00 N ATOM 2060 CA PRO A 685 -4.841 1.950 4.347 1.00 1.00 C ATOM 2061 C PRO A 685 -4.952 2.832 5.593 1.00 1.00 C ATOM 2062 O PRO A 685 -5.500 3.917 5.548 1.00 1.00 O ATOM 2063 CB PRO A 685 -5.884 0.833 4.380 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.153 -0.372 4.870 1.00 1.00 C ATOM 2065 CD PRO A 685 -3.703 -0.218 4.393 1.00 1.00 C ATOM 0 HA PRO A 685 -4.969 2.637 3.510 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.712 1.087 5.042 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -6.308 0.661 3.391 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.200 -0.440 5.957 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -5.598 -1.285 4.474 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -2.999 -0.639 5.111 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -3.537 -0.731 3.446 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.431 2.392 6.702 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.502 3.243 7.921 1.00 1.00 C ATOM 2075 C GLU A 686 -3.791 4.561 7.619 1.00 1.00 C ATOM 2076 O GLU A 686 -4.215 5.621 8.031 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.806 2.553 9.097 1.00 1.00 C ATOM 2078 CG GLU A 686 -3.956 3.401 10.361 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.427 3.431 10.775 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.138 2.501 10.433 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -5.816 4.379 11.436 1.00 1.00 O ATOM 0 H GLU A 686 -3.965 1.492 6.818 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.545 3.415 8.189 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.238 1.565 9.258 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -2.750 2.406 8.870 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -3.348 2.987 11.165 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -3.597 4.414 10.179 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.711 4.491 6.887 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.950 5.722 6.539 1.00 1.00 C ATOM 2090 C ASP A 687 -2.744 6.531 5.513 1.00 1.00 C ATOM 2091 O ASP A 687 -2.664 7.742 5.464 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.599 5.323 5.942 1.00 1.00 C ATOM 2093 CG ASP A 687 0.255 4.636 7.008 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.077 4.756 8.176 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.231 4.003 6.638 1.00 1.00 O ATOM 0 H ASP A 687 -2.322 3.625 6.513 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.791 6.325 7.433 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.749 4.653 5.095 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.084 6.205 5.563 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.515 5.871 4.694 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.308 6.608 3.673 1.00 1.00 C ATOM 2102 C ALA A 688 -5.240 7.584 4.388 1.00 1.00 C ATOM 2103 O ALA A 688 -5.397 8.720 3.988 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.140 5.616 2.855 1.00 1.00 C ATOM 0 H ALA A 688 -3.630 4.857 4.688 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.639 7.151 3.005 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.720 6.157 2.108 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.477 4.909 2.357 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.816 5.075 3.517 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.867 7.141 5.444 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.794 8.030 6.198 1.00 1.00 C ATOM 2112 C LYS A 689 -6.018 9.176 6.855 1.00 1.00 C ATOM 2113 O LYS A 689 -6.448 10.312 6.838 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.501 7.215 7.281 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.674 6.451 6.663 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.123 5.345 7.620 1.00 1.00 C ATOM 2117 CE LYS A 689 -8.313 4.076 7.352 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.184 3.293 8.614 1.00 1.00 N ATOM 0 H LYS A 689 -5.776 6.196 5.818 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.525 8.449 5.506 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -6.801 6.517 7.741 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.859 7.875 8.071 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.501 7.132 6.464 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.378 6.021 5.706 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -8.985 5.665 8.653 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.186 5.145 7.488 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -8.803 3.474 6.586 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -7.326 4.336 6.970 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -7.914 2.314 8.389 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -7.454 3.724 9.217 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.094 3.294 9.118 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.888 8.894 7.448 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.104 9.984 8.105 1.00 1.00 C ATOM 2134 C GLN A 690 -3.589 10.964 7.053 1.00 1.00 C ATOM 2135 O GLN A 690 -3.615 12.163 7.248 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.912 9.394 8.856 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.408 8.507 9.996 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.206 7.863 10.685 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.118 7.850 10.145 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.352 7.331 11.866 1.00 1.00 N ATOM 0 H GLN A 690 -4.475 7.963 7.507 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.757 10.505 8.805 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.292 8.813 8.174 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.287 10.195 9.251 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.980 9.098 10.711 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.078 7.738 9.611 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.265 7.341 12.321 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.553 6.905 12.336 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.112 10.475 5.942 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.615 11.404 4.892 1.00 1.00 C ATOM 2151 C LEU A 691 -3.766 12.305 4.452 1.00 1.00 C ATOM 2152 O LEU A 691 -3.581 13.471 4.161 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.065 10.610 3.701 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.666 10.065 4.012 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.453 8.723 3.304 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.377 11.065 3.511 1.00 1.00 C ATOM 0 H LEU A 691 -3.045 9.482 5.718 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.806 12.016 5.290 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -2.738 9.785 3.466 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.024 11.249 2.819 1.00 1.00 H new ATOM 0 HG LEU A 691 -0.567 9.920 5.088 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.544 8.345 3.532 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -1.200 8.007 3.648 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -0.551 8.860 2.227 1.00 1.00 H new ATOM 0 HD21 LEU A 691 1.376 10.687 3.727 1.00 1.00 H new ATOM 0 HD22 LEU A 691 0.265 11.200 2.435 1.00 1.00 H new ATOM 0 HD23 LEU A 691 0.234 12.022 4.013 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.958 11.779 4.423 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.121 12.608 4.007 1.00 1.00 C ATOM 2170 C ALA A 692 -6.237 13.800 4.959 1.00 1.00 C ATOM 2171 O ALA A 692 -6.585 14.894 4.563 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.402 11.773 4.074 1.00 1.00 C ATOM 0 H ALA A 692 -5.176 10.813 4.669 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.979 12.958 2.984 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.251 12.384 3.768 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.313 10.916 3.406 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.555 11.423 5.095 1.00 1.00 H new ATOM 2178 N SER A 693 -5.941 13.596 6.215 1.00 1.00 N ATOM 2179 CA SER A 693 -6.030 14.714 7.196 1.00 1.00 C ATOM 2180 C SER A 693 -4.980 15.774 6.858 1.00 1.00 C ATOM 2181 O SER A 693 -5.241 16.959 6.917 1.00 1.00 O ATOM 2182 CB SER A 693 -5.775 14.179 8.605 1.00 1.00 C ATOM 2183 OG SER A 693 -6.683 13.119 8.874 1.00 1.00 O ATOM 0 H SER A 693 -5.641 12.702 6.603 1.00 1.00 H new ATOM 0 HA SER A 693 -7.024 15.158 7.150 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.748 13.825 8.692 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.900 14.976 9.338 1.00 1.00 H new ATOM 0 HG SER A 693 -6.522 12.771 9.776 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.791 15.359 6.503 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.731 16.350 6.165 1.00 1.00 C ATOM 2191 C PHE A 694 -3.152 17.117 4.911 1.00 1.00 C ATOM 2192 O PHE A 694 -2.908 18.300 4.786 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.407 15.629 5.904 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.681 15.411 7.211 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.402 15.133 8.380 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.717 15.484 7.254 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.723 14.928 9.590 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.395 15.280 8.463 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.675 15.002 9.631 1.00 1.00 C ATOM 0 H PHE A 694 -3.511 14.381 6.433 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.599 17.041 6.997 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.593 14.672 5.416 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.788 16.218 5.227 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.480 15.077 8.349 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.273 15.698 6.353 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.279 14.713 10.491 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.473 15.337 8.494 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.197 14.845 10.563 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.798 16.457 3.983 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.249 17.162 2.754 1.00 1.00 C ATOM 2211 C LEU A 695 -5.229 18.265 3.166 1.00 1.00 C ATOM 2212 O LEU A 695 -5.250 19.339 2.600 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.968 16.179 1.821 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.993 15.111 1.316 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.750 14.104 0.446 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.902 15.780 0.474 1.00 1.00 C ATOM 0 H LEU A 695 -4.030 15.465 4.026 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.389 17.584 2.233 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.795 15.705 2.350 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.397 16.717 0.976 1.00 1.00 H new ATOM 0 HG LEU A 695 -3.542 14.598 2.165 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -4.058 13.343 0.085 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -5.535 13.631 1.036 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -5.196 14.621 -0.404 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -2.206 15.023 0.113 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -3.358 16.288 -0.375 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -2.364 16.505 1.085 1.00 1.00 H new ATOM 2228 N HIS A 696 -6.051 17.994 4.147 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.049 19.006 4.598 1.00 1.00 C ATOM 2230 C HIS A 696 -6.336 20.203 5.231 1.00 1.00 C ATOM 2231 O HIS A 696 -6.633 21.341 4.929 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.989 18.370 5.626 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.727 17.223 4.991 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.607 15.920 5.452 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.599 17.167 3.931 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.388 15.141 4.679 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.012 15.854 3.740 1.00 1.00 N ATOM 0 H HIS A 696 -6.073 17.111 4.657 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.623 19.349 3.737 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.419 18.018 6.486 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.697 19.112 5.995 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -9.915 18.013 3.338 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -9.495 14.074 4.804 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -10.657 15.508 3.030 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.404 19.961 6.112 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.696 21.095 6.778 1.00 1.00 C ATOM 2247 C GLY A 697 -4.085 22.020 5.720 1.00 1.00 C ATOM 2248 O GLY A 697 -3.899 23.200 5.946 1.00 1.00 O ATOM 0 H GLY A 697 -5.102 19.030 6.400 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.393 21.653 7.403 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.914 20.712 7.434 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.768 21.495 4.567 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.151 22.341 3.505 1.00 1.00 C ATOM 2254 C ASN A 698 -4.036 22.327 2.255 1.00 1.00 C ATOM 2255 O ASN A 698 -3.687 22.877 1.229 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.771 21.781 3.152 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.448 20.600 4.069 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.492 20.724 5.277 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.122 19.451 3.542 1.00 1.00 N ATOM 0 H ASN A 698 -3.910 20.517 4.315 1.00 1.00 H new ATOM 0 HA ASN A 698 -3.053 23.364 3.868 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.752 21.461 2.110 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.013 22.557 3.261 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.904 18.657 4.144 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -1.085 19.347 2.528 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.177 21.700 2.332 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.074 21.629 1.145 1.00 1.00 C ATOM 2268 C ALA A 699 -6.296 23.034 0.583 1.00 1.00 C ATOM 2269 O ALA A 699 -6.325 23.238 -0.614 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.419 21.031 1.561 1.00 1.00 C ATOM 0 H ALA A 699 -5.528 21.233 3.168 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.614 21.002 0.381 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.077 20.978 0.694 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.264 20.029 1.960 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.876 21.660 2.325 1.00 1.00 H new ATOM 2276 N SER A 700 -6.455 24.005 1.438 1.00 1.00 N ATOM 2277 CA SER A 700 -6.684 25.391 0.949 1.00 1.00 C ATOM 2278 C SER A 700 -5.595 25.767 -0.055 1.00 1.00 C ATOM 2279 O SER A 700 -5.841 26.475 -1.012 1.00 1.00 O ATOM 2280 CB SER A 700 -6.640 26.361 2.130 1.00 1.00 C ATOM 2281 OG SER A 700 -5.305 26.456 2.609 1.00 1.00 O ATOM 0 H SER A 700 -6.436 23.898 2.452 1.00 1.00 H new ATOM 0 HA SER A 700 -7.659 25.447 0.465 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.999 27.343 1.823 1.00 1.00 H new ATOM 0 HB3 SER A 700 -7.300 26.015 2.925 1.00 1.00 H new ATOM 0 HG SER A 700 -5.272 27.078 3.365 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.390 25.309 0.156 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.290 25.655 -0.789 1.00 1.00 C ATOM 2289 C LEU A 701 -3.240 24.647 -1.939 1.00 1.00 C ATOM 2290 O LEU A 701 -2.987 25.006 -3.074 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.952 25.650 -0.051 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.035 26.611 1.136 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.738 26.535 1.944 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.235 28.038 0.626 1.00 1.00 C ATOM 0 H LEU A 701 -4.121 24.713 0.939 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.479 26.649 -1.195 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.717 24.644 0.295 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.149 25.951 -0.724 1.00 1.00 H new ATOM 0 HG LEU A 701 -2.876 26.332 1.771 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -0.796 27.220 2.790 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -0.596 25.518 2.309 1.00 1.00 H new ATOM 0 HD13 LEU A 701 0.103 26.813 1.309 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -2.294 28.722 1.473 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -1.395 28.318 -0.009 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -3.159 28.093 0.050 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.476 23.389 -1.676 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.420 22.399 -2.785 1.00 1.00 C ATOM 2308 C LEU A 702 -4.401 22.850 -3.872 1.00 1.00 C ATOM 2309 O LEU A 702 -4.174 22.662 -5.052 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.817 21.008 -2.279 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.961 20.623 -1.069 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -3.237 19.164 -0.695 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.477 20.780 -1.410 1.00 1.00 C ATOM 0 H LEU A 702 -3.701 23.011 -0.756 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.406 22.343 -3.181 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.872 21.000 -2.005 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.688 20.273 -3.074 1.00 1.00 H new ATOM 0 HG LEU A 702 -3.212 21.275 -0.232 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.629 18.888 0.166 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -4.292 19.045 -0.447 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.987 18.519 -1.537 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.874 20.505 -0.545 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -1.226 20.131 -2.249 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -1.273 21.816 -1.679 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.497 23.450 -3.474 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.502 23.914 -4.469 1.00 1.00 C ATOM 2327 C PHE A 703 -6.704 25.428 -4.330 1.00 1.00 C ATOM 2328 O PHE A 703 -6.148 26.205 -5.078 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.824 23.192 -4.218 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.537 21.763 -3.824 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.155 20.832 -4.797 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.662 21.366 -2.487 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.895 19.505 -4.431 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.401 20.040 -2.123 1.00 1.00 C ATOM 2335 CZ PHE A 703 -7.019 19.108 -3.096 1.00 1.00 C ATOM 0 H PHE A 703 -5.735 23.637 -2.500 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.150 23.693 -5.477 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.384 23.695 -3.429 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.443 23.218 -5.115 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -7.061 21.136 -5.829 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.960 22.083 -1.736 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.598 18.787 -5.181 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.494 19.735 -1.091 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.820 18.084 -2.816 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.494 25.858 -3.376 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.725 27.326 -3.206 1.00 1.00 C ATOM 2347 C ARG A 704 -8.538 27.576 -1.931 1.00 1.00 C ATOM 2348 O ARG A 704 -7.997 27.901 -0.893 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.491 27.868 -4.418 1.00 1.00 C ATOM 2350 CG ARG A 704 -8.601 29.393 -4.318 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.390 29.931 -5.515 1.00 1.00 C ATOM 2352 NE ARG A 704 -9.388 31.422 -5.481 1.00 1.00 N ATOM 2353 CZ ARG A 704 -9.604 32.100 -6.575 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -9.819 31.473 -7.698 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -9.605 33.405 -6.546 1.00 1.00 N ATOM 0 H ARG A 704 -7.986 25.260 -2.712 1.00 1.00 H new ATOM 0 HA ARG A 704 -6.765 27.836 -3.127 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -7.978 27.590 -5.339 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -9.485 27.424 -4.461 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -9.097 29.672 -3.388 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -7.607 29.839 -4.295 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -8.946 29.577 -6.446 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -10.414 29.557 -5.487 1.00 1.00 H new ATOM 0 HE ARG A 704 -9.218 31.912 -4.603 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -9.818 30.453 -7.721 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -9.988 32.002 -8.553 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -9.437 33.896 -5.668 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -9.774 33.934 -7.402 1.00 1.00 H new ATOM 2369 N ARG A 705 -9.835 27.429 -2.000 1.00 1.00 N ATOM 2370 CA ARG A 705 -10.680 27.668 -0.793 1.00 1.00 C ATOM 2371 C ARG A 705 -10.450 29.092 -0.282 1.00 1.00 C ATOM 2372 O ARG A 705 -9.442 29.388 0.327 1.00 1.00 O ATOM 2373 CB ARG A 705 -10.302 26.665 0.301 1.00 1.00 C ATOM 2374 CG ARG A 705 -11.401 26.628 1.367 1.00 1.00 C ATOM 2375 CD ARG A 705 -10.968 25.708 2.511 1.00 1.00 C ATOM 2376 NE ARG A 705 -12.078 25.577 3.497 1.00 1.00 N ATOM 2377 CZ ARG A 705 -11.883 24.934 4.616 1.00 1.00 C ATOM 2378 NH1 ARG A 705 -10.714 24.414 4.873 1.00 1.00 N ATOM 2379 NH2 ARG A 705 -12.854 24.814 5.479 1.00 1.00 N ATOM 0 H ARG A 705 -10.345 27.154 -2.839 1.00 1.00 H new ATOM 0 HA ARG A 705 -11.731 27.542 -1.054 1.00 1.00 H new ATOM 0 HB2 ARG A 705 -10.167 25.674 -0.131 1.00 1.00 H new ATOM 0 HB3 ARG A 705 -9.351 26.947 0.754 1.00 1.00 H new ATOM 0 HG2 ARG A 705 -11.590 27.633 1.745 1.00 1.00 H new ATOM 0 HG3 ARG A 705 -12.334 26.270 0.931 1.00 1.00 H new ATOM 0 HD2 ARG A 705 -10.699 24.727 2.120 1.00 1.00 H new ATOM 0 HD3 ARG A 705 -10.081 26.111 2.999 1.00 1.00 H new ATOM 0 HE ARG A 705 -12.989 25.989 3.297 1.00 1.00 H new ATOM 0 HH11 ARG A 705 -9.954 24.510 4.200 1.00 1.00 H new ATOM 0 HH12 ARG A 705 -10.560 23.911 5.747 1.00 1.00 H new ATOM 0 HH21 ARG A 705 -13.767 25.223 5.280 1.00 1.00 H new ATOM 0 HH22 ARG A 705 -12.700 24.311 6.353 1.00 1.00 H new ATOM 2393 N THR A 706 -11.379 29.976 -0.525 1.00 1.00 N ATOM 2394 CA THR A 706 -11.213 31.379 -0.052 1.00 1.00 C ATOM 2395 C THR A 706 -11.904 31.544 1.303 1.00 1.00 C ATOM 2396 O THR A 706 -12.761 30.766 1.674 1.00 1.00 O ATOM 2397 CB THR A 706 -11.844 32.338 -1.066 1.00 1.00 C ATOM 2398 OG1 THR A 706 -13.258 32.221 -1.009 1.00 1.00 O ATOM 2399 CG2 THR A 706 -11.357 31.988 -2.473 1.00 1.00 C ATOM 0 H THR A 706 -12.245 29.787 -1.030 1.00 1.00 H new ATOM 0 HA THR A 706 -10.152 31.605 0.050 1.00 1.00 H new ATOM 0 HB THR A 706 -11.554 33.362 -0.828 1.00 1.00 H new ATOM 0 HG1 THR A 706 -13.663 32.835 -1.656 1.00 1.00 H new ATOM 0 HG21 THR A 706 -11.806 32.671 -3.194 1.00 1.00 H new ATOM 0 HG22 THR A 706 -10.272 32.079 -2.515 1.00 1.00 H new ATOM 0 HG23 THR A 706 -11.645 30.965 -2.714 1.00 1.00 H new ATOM 2407 N LYS A 707 -11.541 32.554 2.045 1.00 1.00 N ATOM 2408 CA LYS A 707 -12.177 32.771 3.375 1.00 1.00 C ATOM 2409 C LYS A 707 -13.431 33.631 3.205 1.00 1.00 C ATOM 2410 O LYS A 707 -13.416 34.638 2.525 1.00 1.00 O ATOM 2411 CB LYS A 707 -11.193 33.483 4.304 1.00 1.00 C ATOM 2412 CG LYS A 707 -11.745 33.483 5.731 1.00 1.00 C ATOM 2413 CD LYS A 707 -10.784 34.239 6.652 1.00 1.00 C ATOM 2414 CE LYS A 707 -11.252 34.100 8.102 1.00 1.00 C ATOM 2415 NZ LYS A 707 -10.495 33.000 8.764 1.00 1.00 N ATOM 0 H LYS A 707 -10.831 33.239 1.787 1.00 1.00 H new ATOM 0 HA LYS A 707 -12.451 31.808 3.807 1.00 1.00 H new ATOM 0 HB2 LYS A 707 -10.225 32.983 4.278 1.00 1.00 H new ATOM 0 HB3 LYS A 707 -11.032 34.506 3.965 1.00 1.00 H new ATOM 0 HG2 LYS A 707 -12.729 33.952 5.751 1.00 1.00 H new ATOM 0 HG3 LYS A 707 -11.872 32.459 6.083 1.00 1.00 H new ATOM 0 HD2 LYS A 707 -9.774 33.843 6.545 1.00 1.00 H new ATOM 0 HD3 LYS A 707 -10.746 35.291 6.370 1.00 1.00 H new ATOM 0 HE2 LYS A 707 -11.096 35.037 8.637 1.00 1.00 H new ATOM 0 HE3 LYS A 707 -12.321 33.890 8.132 1.00 1.00 H new ATOM 0 HZ1 LYS A 707 -10.812 32.905 9.750 1.00 1.00 H new ATOM 0 HZ2 LYS A 707 -10.665 32.108 8.258 1.00 1.00 H new ATOM 0 HZ3 LYS A 707 -9.478 33.219 8.747 1.00 1.00 H new ATOM 2429 N ALA A 708 -14.516 33.243 3.818 1.00 1.00 N ATOM 2430 CA ALA A 708 -15.769 34.039 3.691 1.00 1.00 C ATOM 2431 C ALA A 708 -15.739 35.199 4.688 1.00 1.00 C ATOM 2432 O ALA A 708 -14.652 35.661 4.997 1.00 1.00 O ATOM 2433 CB ALA A 708 -16.974 33.144 3.986 1.00 1.00 C ATOM 2434 OXT ALA A 708 -16.802 35.605 5.127 1.00 1.00 O ATOM 0 H ALA A 708 -14.589 32.409 4.401 1.00 1.00 H new ATOM 0 HA ALA A 708 -15.848 34.433 2.678 1.00 1.00 H new ATOM 0 HB1 ALA A 708 -17.891 33.726 3.893 1.00 1.00 H new ATOM 0 HB2 ALA A 708 -16.996 32.317 3.276 1.00 1.00 H new ATOM 0 HB3 ALA A 708 -16.895 32.750 4.999 1.00 1.00 H new TER 2440 ALA A 708