USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 805 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 616 SER OG : rot -77:sc= 0.415 USER MOD Set 1.2: A 618 LYS NZ :NH3+ 179:sc= 0.798 (180deg=0.729) USER MOD Set 1.3: A 659 MET CE :methyl 163:sc= -0.0877 (180deg=-0.808) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Single : A 602 SER OG : rot 180:sc= 0 USER MOD Single : A 605 LYS NZ :NH3+ -147:sc= 0.991 (180deg=0.337) USER MOD Single : A 609 GLN : amide:sc= 0.0558 K(o=0.056,f=-3.5!) USER MOD Single : A 610 MET CE :methyl -178:sc= 0 (180deg=-0.0048) USER MOD Single : A 615 ASN : amide:sc= 0.519 K(o=0.52,f=-0.087) USER MOD Single : A 620 ASN : amide:sc= -3.24! K(o=-3.2!,f=-1.8) USER MOD Single : A 623 LYS NZ :NH3+ 155:sc= 1.28 (180deg=0.53) USER MOD Single : A 624 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.58) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 633 HIS : no HE2:sc= 0.718 K(o=0.72,f=-4.2!) USER MOD Single : A 634 TYR OH : rot 82:sc= 1.09 USER MOD Single : A 638 TYR OH : rot 31:sc= 1.26 USER MOD Single : A 642 SER OG : rot 180:sc= 0 USER MOD Single : A 643 SER OG : rot 80:sc= 1.2 USER MOD Single : A 646 LYS NZ :NH3+ -178:sc= -0.708 (180deg=-0.761) USER MOD Single : A 653 SER OG : rot 180:sc= 0 USER MOD Single : A 655 SER OG : rot -88:sc= 0.0548 USER MOD Single : A 657 HIS : no HE2:sc= 0.951 K(o=0.95,f=-3!) USER MOD Single : A 661 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 662 SER OG : rot -62:sc= 0.0515 USER MOD Single : A 666 ASN : amide:sc= 0.355 K(o=0.36,f=-3.3!) USER MOD Single : A 669 TYR OH : rot -30:sc= -0.377 USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.0953 K(o=-0.095,f=-8.9!) USER MOD Single : A 678 GLN : amide:sc= 0.862 K(o=0.86,f=-5.4!) USER MOD Single : A 679 GLN : amide:sc= -1.89! X(o=-1.9!,f=-1.8) USER MOD Single : A 681 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.04) USER MOD Single : A 682 SER OG : rot 82:sc= 1.01 USER MOD Single : A 683 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 686 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 691 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 692 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 693 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 694 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 695 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.066) USER MOD Single : A 696 HIS : no HE2:sc= 0.658 K(o=0.66,f=-4.8!) USER MOD Single : A 697 HIS : no HD1:sc= -0.01 X(o=-0.01,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 595 1.898 0.537 0.273 1.00 25.00 N ATOM 2 CA MET A 595 2.395 0.671 -1.123 1.00 25.00 C ATOM 3 C MET A 595 2.692 -0.695 -1.751 1.00 25.00 C ATOM 4 O MET A 595 2.316 -0.924 -2.880 1.00 25.00 O ATOM 5 CB MET A 595 3.624 1.601 -1.178 1.00 25.00 C ATOM 6 CG MET A 595 4.850 1.136 -0.391 1.00 25.00 C ATOM 7 SD MET A 595 6.130 2.393 -0.423 1.00 25.00 S ATOM 8 CE MET A 595 7.522 1.521 0.334 1.00 25.00 C ATOM 0 HA MET A 595 1.603 1.127 -1.717 1.00 25.00 H new ATOM 0 HB2 MET A 595 3.913 1.728 -2.221 1.00 25.00 H new ATOM 0 HB3 MET A 595 3.329 2.583 -0.807 1.00 25.00 H new ATOM 0 HG2 MET A 595 4.568 0.922 0.640 1.00 25.00 H new ATOM 0 HG3 MET A 595 5.232 0.208 -0.816 1.00 25.00 H new ATOM 0 HE1 MET A 595 8.386 2.184 0.378 1.00 25.00 H new ATOM 0 HE2 MET A 595 7.251 1.210 1.343 1.00 25.00 H new ATOM 0 HE3 MET A 595 7.769 0.643 -0.262 1.00 25.00 H new ATOM 20 N GLN A 596 3.346 -1.605 -1.034 1.00 25.00 N ATOM 21 CA GLN A 596 3.731 -2.910 -1.598 1.00 25.00 C ATOM 22 C GLN A 596 2.631 -3.761 -2.289 1.00 25.00 C ATOM 23 O GLN A 596 2.896 -4.344 -3.331 1.00 25.00 O ATOM 24 CB GLN A 596 4.395 -3.738 -0.491 1.00 25.00 C ATOM 25 CG GLN A 596 5.141 -4.976 -0.988 1.00 25.00 C ATOM 26 CD GLN A 596 5.823 -5.716 0.142 1.00 25.00 C ATOM 27 OE1 GLN A 596 5.642 -5.390 1.302 1.00 25.00 O ATOM 28 NE2 GLN A 596 6.611 -6.703 -0.191 1.00 25.00 N ATOM 0 H GLN A 596 3.623 -1.470 -0.062 1.00 25.00 H new ATOM 0 HA GLN A 596 4.400 -2.658 -2.421 1.00 25.00 H new ATOM 0 HB2 GLN A 596 5.094 -3.102 0.052 1.00 25.00 H new ATOM 0 HB3 GLN A 596 3.630 -4.051 0.220 1.00 25.00 H new ATOM 0 HG2 GLN A 596 4.441 -5.645 -1.489 1.00 25.00 H new ATOM 0 HG3 GLN A 596 5.884 -4.679 -1.728 1.00 25.00 H new ATOM 0 HE21 GLN A 596 6.737 -6.946 -1.174 1.00 25.00 H new ATOM 0 HE22 GLN A 596 7.100 -7.231 0.532 1.00 25.00 H new ATOM 37 N PRO A 597 1.400 -3.849 -1.729 1.00 25.00 N ATOM 38 CA PRO A 597 0.453 -4.705 -2.465 1.00 25.00 C ATOM 39 C PRO A 597 -0.177 -4.069 -3.713 1.00 25.00 C ATOM 40 O PRO A 597 -1.029 -4.675 -4.361 1.00 25.00 O ATOM 41 CB PRO A 597 -0.626 -4.975 -1.415 1.00 25.00 C ATOM 42 CG PRO A 597 -0.678 -3.725 -0.645 1.00 25.00 C ATOM 43 CD PRO A 597 0.768 -3.304 -0.508 1.00 25.00 C ATOM 0 HA PRO A 597 0.960 -5.583 -2.865 1.00 25.00 H new ATOM 0 HB2 PRO A 597 -1.587 -5.202 -1.877 1.00 25.00 H new ATOM 0 HB3 PRO A 597 -0.367 -5.825 -0.783 1.00 25.00 H new ATOM 0 HG2 PRO A 597 -1.265 -2.965 -1.161 1.00 25.00 H new ATOM 0 HG3 PRO A 597 -1.141 -3.878 0.330 1.00 25.00 H new ATOM 0 HD2 PRO A 597 0.868 -2.220 -0.453 1.00 25.00 H new ATOM 0 HD3 PRO A 597 1.221 -3.712 0.396 1.00 25.00 H new ATOM 51 N VAL A 598 0.218 -2.851 -4.052 1.00 25.00 N ATOM 52 CA VAL A 598 -0.366 -2.157 -5.192 1.00 25.00 C ATOM 53 C VAL A 598 0.385 -2.492 -6.474 1.00 25.00 C ATOM 54 O VAL A 598 1.541 -2.119 -6.645 1.00 25.00 O ATOM 55 CB VAL A 598 -0.329 -0.622 -4.989 1.00 25.00 C ATOM 56 CG1 VAL A 598 -0.916 0.098 -6.205 1.00 25.00 C ATOM 57 CG2 VAL A 598 -1.090 -0.231 -3.707 1.00 25.00 C ATOM 0 H VAL A 598 0.937 -2.324 -3.557 1.00 25.00 H new ATOM 0 HA VAL A 598 -1.401 -2.489 -5.273 1.00 25.00 H new ATOM 0 HB VAL A 598 0.711 -0.314 -4.881 1.00 25.00 H new ATOM 0 HG11 VAL A 598 -0.881 1.175 -6.042 1.00 25.00 H new ATOM 0 HG12 VAL A 598 -0.335 -0.154 -7.092 1.00 25.00 H new ATOM 0 HG13 VAL A 598 -1.951 -0.214 -6.348 1.00 25.00 H new ATOM 0 HG21 VAL A 598 -1.055 0.851 -3.579 1.00 25.00 H new ATOM 0 HG22 VAL A 598 -2.128 -0.553 -3.788 1.00 25.00 H new ATOM 0 HG23 VAL A 598 -0.626 -0.714 -2.847 1.00 25.00 H new ATOM 67 N ARG A 599 -0.289 -3.185 -7.384 1.00 25.00 N ATOM 68 CA ARG A 599 0.286 -3.461 -8.700 1.00 25.00 C ATOM 69 C ARG A 599 0.190 -2.189 -9.532 1.00 25.00 C ATOM 70 O ARG A 599 -0.635 -1.314 -9.246 1.00 25.00 O ATOM 71 CB ARG A 599 -0.448 -4.612 -9.411 1.00 25.00 C ATOM 72 CG ARG A 599 -1.930 -4.341 -9.720 1.00 25.00 C ATOM 73 CD ARG A 599 -2.485 -5.385 -10.686 1.00 25.00 C ATOM 74 NE ARG A 599 -3.914 -5.156 -10.974 1.00 25.00 N ATOM 75 CZ ARG A 599 -4.931 -5.803 -10.413 1.00 25.00 C ATOM 76 NH1 ARG A 599 -4.764 -6.753 -9.526 1.00 25.00 N ATOM 77 NH2 ARG A 599 -6.145 -5.477 -10.750 1.00 25.00 N ATOM 0 H ARG A 599 -1.225 -3.564 -7.240 1.00 25.00 H new ATOM 0 HA ARG A 599 1.325 -3.768 -8.579 1.00 25.00 H new ATOM 0 HB2 ARG A 599 0.069 -4.831 -10.345 1.00 25.00 H new ATOM 0 HB3 ARG A 599 -0.379 -5.506 -8.791 1.00 25.00 H new ATOM 0 HG2 ARG A 599 -2.507 -4.353 -8.795 1.00 25.00 H new ATOM 0 HG3 ARG A 599 -2.040 -3.346 -10.151 1.00 25.00 H new ATOM 0 HD2 ARG A 599 -1.917 -5.358 -11.616 1.00 25.00 H new ATOM 0 HD3 ARG A 599 -2.354 -6.380 -10.261 1.00 25.00 H new ATOM 0 HE ARG A 599 -4.141 -4.439 -11.663 1.00 25.00 H new ATOM 0 HH11 ARG A 599 -3.823 -7.023 -9.239 1.00 25.00 H new ATOM 0 HH12 ARG A 599 -5.575 -7.222 -9.122 1.00 25.00 H new ATOM 0 HH21 ARG A 599 -6.303 -4.737 -11.434 1.00 25.00 H new ATOM 0 HH22 ARG A 599 -6.938 -5.962 -10.331 1.00 25.00 H new ATOM 91 N GLU A 600 1.015 -2.095 -10.560 1.00 25.00 N ATOM 92 CA GLU A 600 0.981 -0.949 -11.459 1.00 25.00 C ATOM 93 C GLU A 600 -0.338 -0.963 -12.245 1.00 25.00 C ATOM 94 O GLU A 600 -0.934 -2.031 -12.453 1.00 25.00 O ATOM 95 CB GLU A 600 2.167 -0.997 -12.425 1.00 25.00 C ATOM 96 CG GLU A 600 3.496 -0.692 -11.758 1.00 25.00 C ATOM 97 CD GLU A 600 4.617 -0.482 -12.769 1.00 25.00 C ATOM 98 OE1 GLU A 600 5.173 0.645 -12.825 1.00 25.00 O ATOM 99 OE2 GLU A 600 4.950 -1.441 -13.497 1.00 25.00 O ATOM 0 H GLU A 600 1.717 -2.797 -10.795 1.00 25.00 H new ATOM 0 HA GLU A 600 1.048 -0.031 -10.875 1.00 25.00 H new ATOM 0 HB2 GLU A 600 2.216 -1.986 -12.881 1.00 25.00 H new ATOM 0 HB3 GLU A 600 2.000 -0.282 -13.231 1.00 25.00 H new ATOM 0 HG2 GLU A 600 3.394 0.201 -11.142 1.00 25.00 H new ATOM 0 HG3 GLU A 600 3.761 -1.512 -11.090 1.00 25.00 H new ATOM 106 N PRO A 601 -0.816 0.217 -12.682 1.00 25.00 N ATOM 107 CA PRO A 601 -2.071 0.228 -13.444 1.00 25.00 C ATOM 108 C PRO A 601 -1.993 -0.414 -14.829 1.00 25.00 C ATOM 109 O PRO A 601 -0.933 -0.530 -15.442 1.00 25.00 O ATOM 110 CB PRO A 601 -2.393 1.719 -13.560 1.00 25.00 C ATOM 111 CG PRO A 601 -1.087 2.400 -13.445 1.00 25.00 C ATOM 112 CD PRO A 601 -0.274 1.579 -12.507 1.00 25.00 C ATOM 0 HA PRO A 601 -2.830 -0.369 -12.939 1.00 25.00 H new ATOM 0 HB2 PRO A 601 -2.875 1.946 -14.511 1.00 25.00 H new ATOM 0 HB3 PRO A 601 -3.076 2.038 -12.773 1.00 25.00 H new ATOM 0 HG2 PRO A 601 -0.601 2.477 -14.417 1.00 25.00 H new ATOM 0 HG3 PRO A 601 -1.209 3.416 -13.069 1.00 25.00 H new ATOM 0 HD2 PRO A 601 0.787 1.623 -12.752 1.00 25.00 H new ATOM 0 HD3 PRO A 601 -0.379 1.923 -11.478 1.00 25.00 H new ATOM 120 N SER A 602 -3.152 -0.819 -15.313 1.00 25.00 N ATOM 121 CA SER A 602 -3.297 -1.429 -16.627 1.00 25.00 C ATOM 122 C SER A 602 -3.208 -0.333 -17.675 1.00 25.00 C ATOM 123 O SER A 602 -3.474 0.832 -17.381 1.00 25.00 O ATOM 124 CB SER A 602 -4.641 -2.148 -16.741 1.00 25.00 C ATOM 125 OG SER A 602 -4.712 -2.900 -17.942 1.00 25.00 O ATOM 0 H SER A 602 -4.030 -0.734 -14.802 1.00 25.00 H new ATOM 0 HA SER A 602 -2.506 -2.164 -16.778 1.00 25.00 H new ATOM 0 HB2 SER A 602 -4.779 -2.808 -15.885 1.00 25.00 H new ATOM 0 HB3 SER A 602 -5.451 -1.419 -16.715 1.00 25.00 H new ATOM 0 HG SER A 602 -5.579 -3.353 -17.993 1.00 25.00 H new ATOM 131 N ALA A 603 -2.817 -0.701 -18.886 1.00 25.00 N ATOM 132 CA ALA A 603 -2.718 0.254 -19.982 1.00 25.00 C ATOM 133 C ALA A 603 -4.067 0.982 -20.160 1.00 25.00 C ATOM 134 O ALA A 603 -5.139 0.392 -19.935 1.00 25.00 O ATOM 135 CB ALA A 603 -2.327 -0.478 -21.278 1.00 25.00 C ATOM 0 H ALA A 603 -2.562 -1.657 -19.136 1.00 25.00 H new ATOM 0 HA ALA A 603 -1.949 0.991 -19.752 1.00 25.00 H new ATOM 0 HB1 ALA A 603 -2.254 0.241 -22.094 1.00 25.00 H new ATOM 0 HB2 ALA A 603 -1.364 -0.970 -21.141 1.00 25.00 H new ATOM 0 HB3 ALA A 603 -3.085 -1.224 -21.518 1.00 25.00 H new ATOM 141 N PRO A 604 -4.031 2.264 -20.561 1.00 25.00 N ATOM 142 CA PRO A 604 -5.306 2.964 -20.744 1.00 25.00 C ATOM 143 C PRO A 604 -6.131 2.381 -21.879 1.00 25.00 C ATOM 144 O PRO A 604 -5.601 1.804 -22.826 1.00 25.00 O ATOM 145 CB PRO A 604 -4.872 4.404 -21.028 1.00 25.00 C ATOM 146 CG PRO A 604 -3.538 4.264 -21.607 1.00 25.00 C ATOM 147 CD PRO A 604 -2.893 3.145 -20.870 1.00 25.00 C ATOM 0 HA PRO A 604 -5.961 2.879 -19.877 1.00 25.00 H new ATOM 0 HB2 PRO A 604 -5.556 4.898 -21.717 1.00 25.00 H new ATOM 0 HB3 PRO A 604 -4.851 5.002 -20.117 1.00 25.00 H new ATOM 0 HG2 PRO A 604 -3.595 4.048 -22.674 1.00 25.00 H new ATOM 0 HG3 PRO A 604 -2.966 5.185 -21.498 1.00 25.00 H new ATOM 0 HD2 PRO A 604 -2.142 2.639 -21.477 1.00 25.00 H new ATOM 0 HD3 PRO A 604 -2.391 3.491 -19.966 1.00 25.00 H new ATOM 155 N LYS A 605 -7.441 2.527 -21.760 1.00 25.00 N ATOM 156 CA LYS A 605 -8.366 1.967 -22.739 1.00 25.00 C ATOM 157 C LYS A 605 -8.410 2.929 -23.910 1.00 25.00 C ATOM 158 O LYS A 605 -8.419 4.133 -23.704 1.00 25.00 O ATOM 159 CB LYS A 605 -9.756 1.782 -22.115 1.00 25.00 C ATOM 160 CG LYS A 605 -9.747 0.830 -20.897 1.00 25.00 C ATOM 161 CD LYS A 605 -9.676 1.588 -19.547 1.00 25.00 C ATOM 162 CE LYS A 605 -8.534 1.084 -18.634 1.00 25.00 C ATOM 163 NZ LYS A 605 -8.769 -0.270 -18.036 1.00 25.00 N ATOM 0 H LYS A 605 -7.891 3.029 -20.995 1.00 25.00 H new ATOM 0 HA LYS A 605 -8.037 0.983 -23.074 1.00 25.00 H new ATOM 0 HB2 LYS A 605 -10.143 2.754 -21.807 1.00 25.00 H new ATOM 0 HB3 LYS A 605 -10.439 1.392 -22.870 1.00 25.00 H new ATOM 0 HG2 LYS A 605 -10.646 0.213 -20.916 1.00 25.00 H new ATOM 0 HG3 LYS A 605 -8.895 0.154 -20.975 1.00 25.00 H new ATOM 0 HD2 LYS A 605 -9.538 2.652 -19.740 1.00 25.00 H new ATOM 0 HD3 LYS A 605 -10.627 1.480 -19.025 1.00 25.00 H new ATOM 0 HE2 LYS A 605 -7.610 1.057 -19.211 1.00 25.00 H new ATOM 0 HE3 LYS A 605 -8.386 1.803 -17.828 1.00 25.00 H new ATOM 0 HZ1 LYS A 605 -8.334 -0.313 -17.092 1.00 25.00 H new ATOM 0 HZ2 LYS A 605 -9.792 -0.441 -17.954 1.00 25.00 H new ATOM 0 HZ3 LYS A 605 -8.344 -0.997 -18.646 1.00 25.00 H new ATOM 177 N LEU A 606 -8.417 2.411 -25.126 1.00 25.00 N ATOM 178 CA LEU A 606 -8.363 3.254 -26.317 1.00 25.00 C ATOM 179 C LEU A 606 -9.327 2.737 -27.361 1.00 25.00 C ATOM 180 O LEU A 606 -9.193 1.615 -27.825 1.00 25.00 O ATOM 181 CB LEU A 606 -6.926 3.267 -26.880 1.00 25.00 C ATOM 182 CG LEU A 606 -6.591 4.152 -28.104 1.00 25.00 C ATOM 183 CD1 LEU A 606 -6.993 3.518 -29.441 1.00 25.00 C ATOM 184 CD2 LEU A 606 -7.226 5.530 -27.979 1.00 25.00 C ATOM 0 H LEU A 606 -8.460 1.410 -25.319 1.00 25.00 H new ATOM 0 HA LEU A 606 -8.649 4.271 -26.050 1.00 25.00 H new ATOM 0 HB2 LEU A 606 -6.261 3.567 -26.070 1.00 25.00 H new ATOM 0 HB3 LEU A 606 -6.669 2.240 -27.140 1.00 25.00 H new ATOM 0 HG LEU A 606 -5.505 4.249 -28.106 1.00 25.00 H new ATOM 0 HD11 LEU A 606 -6.730 4.191 -30.257 1.00 25.00 H new ATOM 0 HD12 LEU A 606 -6.467 2.572 -29.568 1.00 25.00 H new ATOM 0 HD13 LEU A 606 -8.068 3.340 -29.450 1.00 25.00 H new ATOM 0 HD21 LEU A 606 -6.972 6.128 -28.854 1.00 25.00 H new ATOM 0 HD22 LEU A 606 -8.309 5.427 -27.911 1.00 25.00 H new ATOM 0 HD23 LEU A 606 -6.852 6.023 -27.082 1.00 25.00 H new ATOM 196 N GLU A 607 -10.289 3.573 -27.733 1.00 25.00 N ATOM 197 CA GLU A 607 -11.268 3.198 -28.755 1.00 25.00 C ATOM 198 C GLU A 607 -11.125 4.072 -30.014 1.00 25.00 C ATOM 199 O GLU A 607 -11.665 3.753 -31.061 1.00 25.00 O ATOM 200 CB GLU A 607 -12.689 3.294 -28.191 1.00 25.00 C ATOM 201 CG GLU A 607 -12.848 2.727 -26.763 1.00 25.00 C ATOM 202 CD GLU A 607 -12.339 1.305 -26.583 1.00 25.00 C ATOM 203 OE1 GLU A 607 -11.552 1.089 -25.626 1.00 25.00 O ATOM 204 OE2 GLU A 607 -12.722 0.412 -27.363 1.00 25.00 O ATOM 0 H GLU A 607 -10.415 4.509 -27.348 1.00 25.00 H new ATOM 0 HA GLU A 607 -11.075 2.165 -29.044 1.00 25.00 H new ATOM 0 HB2 GLU A 607 -12.997 4.340 -28.190 1.00 25.00 H new ATOM 0 HB3 GLU A 607 -13.368 2.763 -28.858 1.00 25.00 H new ATOM 0 HG2 GLU A 607 -12.319 3.378 -26.067 1.00 25.00 H new ATOM 0 HG3 GLU A 607 -13.903 2.758 -26.490 1.00 25.00 H new ATOM 211 N GLY A 608 -10.377 5.168 -29.902 1.00 25.00 N ATOM 212 CA GLY A 608 -10.104 6.022 -31.057 1.00 25.00 C ATOM 213 C GLY A 608 -11.318 6.766 -31.586 1.00 25.00 C ATOM 214 O GLY A 608 -11.667 6.643 -32.758 1.00 25.00 O ATOM 0 H GLY A 608 -9.952 5.484 -29.030 1.00 25.00 H new ATOM 0 HA2 GLY A 608 -9.338 6.748 -30.784 1.00 25.00 H new ATOM 0 HA3 GLY A 608 -9.691 5.409 -31.858 1.00 25.00 H new ATOM 218 N GLN A 609 -11.979 7.533 -30.733 1.00 25.00 N ATOM 219 CA GLN A 609 -13.212 8.205 -31.115 1.00 25.00 C ATOM 220 C GLN A 609 -12.872 9.385 -32.025 1.00 25.00 C ATOM 221 O GLN A 609 -12.277 10.369 -31.586 1.00 25.00 O ATOM 222 CB GLN A 609 -13.957 8.687 -29.870 1.00 25.00 C ATOM 223 CG GLN A 609 -14.118 7.628 -28.771 1.00 25.00 C ATOM 224 CD GLN A 609 -13.052 7.730 -27.702 1.00 25.00 C ATOM 225 OE1 GLN A 609 -11.974 7.139 -27.783 1.00 25.00 O ATOM 226 NE2 GLN A 609 -13.361 8.477 -26.687 1.00 25.00 N ATOM 0 H GLN A 609 -11.683 7.706 -29.772 1.00 25.00 H new ATOM 0 HA GLN A 609 -13.859 7.510 -31.650 1.00 25.00 H new ATOM 0 HB2 GLN A 609 -13.427 9.544 -29.455 1.00 25.00 H new ATOM 0 HB3 GLN A 609 -14.946 9.036 -30.167 1.00 25.00 H new ATOM 0 HG2 GLN A 609 -15.100 7.735 -28.310 1.00 25.00 H new ATOM 0 HG3 GLN A 609 -14.083 6.636 -29.220 1.00 25.00 H new ATOM 0 HE21 GLN A 609 -14.264 8.950 -26.658 1.00 25.00 H new ATOM 0 HE22 GLN A 609 -12.700 8.592 -25.918 1.00 25.00 H new ATOM 235 N MET A 610 -13.234 9.264 -33.295 1.00 25.00 N ATOM 236 CA MET A 610 -12.868 10.248 -34.314 1.00 25.00 C ATOM 237 C MET A 610 -13.232 11.686 -33.956 1.00 25.00 C ATOM 238 O MET A 610 -14.316 11.971 -33.443 1.00 25.00 O ATOM 239 CB MET A 610 -13.529 9.891 -35.648 1.00 25.00 C ATOM 240 CG MET A 610 -13.205 8.483 -36.131 1.00 25.00 C ATOM 241 SD MET A 610 -13.719 8.226 -37.846 1.00 25.00 S ATOM 242 CE MET A 610 -15.531 8.198 -37.702 1.00 25.00 C ATOM 0 H MET A 610 -13.788 8.485 -33.651 1.00 25.00 H new ATOM 0 HA MET A 610 -11.781 10.205 -34.385 1.00 25.00 H new ATOM 0 HB2 MET A 610 -14.610 9.992 -35.547 1.00 25.00 H new ATOM 0 HB3 MET A 610 -13.211 10.608 -36.405 1.00 25.00 H new ATOM 0 HG2 MET A 610 -12.133 8.306 -36.042 1.00 25.00 H new ATOM 0 HG3 MET A 610 -13.702 7.755 -35.490 1.00 25.00 H new ATOM 0 HE1 MET A 610 -15.971 8.011 -38.682 1.00 25.00 H new ATOM 0 HE2 MET A 610 -15.829 7.407 -37.013 1.00 25.00 H new ATOM 0 HE3 MET A 610 -15.881 9.159 -37.325 1.00 25.00 H new ATOM 252 N GLY A 611 -12.310 12.590 -34.247 1.00 25.00 N ATOM 253 CA GLY A 611 -12.522 14.000 -33.988 1.00 25.00 C ATOM 254 C GLY A 611 -13.148 14.714 -35.163 1.00 25.00 C ATOM 255 O GLY A 611 -12.461 15.391 -35.929 1.00 25.00 O ATOM 0 H GLY A 611 -11.406 12.369 -34.664 1.00 25.00 H new ATOM 0 HA2 GLY A 611 -13.163 14.114 -33.114 1.00 25.00 H new ATOM 0 HA3 GLY A 611 -11.568 14.470 -33.747 1.00 25.00 H new ATOM 259 N GLU A 612 -14.458 14.573 -35.294 1.00 25.00 N ATOM 260 CA GLU A 612 -15.228 15.256 -36.344 1.00 25.00 C ATOM 261 C GLU A 612 -15.170 16.769 -36.082 1.00 25.00 C ATOM 262 O GLU A 612 -15.427 17.593 -36.949 1.00 25.00 O ATOM 263 CB GLU A 612 -16.670 14.736 -36.316 1.00 25.00 C ATOM 264 CG GLU A 612 -17.490 15.074 -37.552 1.00 25.00 C ATOM 265 CD GLU A 612 -18.825 14.346 -37.558 1.00 25.00 C ATOM 266 OE1 GLU A 612 -18.815 13.094 -37.560 1.00 25.00 O ATOM 267 OE2 GLU A 612 -19.878 15.015 -37.551 1.00 25.00 O ATOM 0 H GLU A 612 -15.024 13.986 -34.682 1.00 25.00 H new ATOM 0 HA GLU A 612 -14.813 15.058 -37.332 1.00 25.00 H new ATOM 0 HB2 GLU A 612 -16.649 13.653 -36.195 1.00 25.00 H new ATOM 0 HB3 GLU A 612 -17.173 15.145 -35.440 1.00 25.00 H new ATOM 0 HG2 GLU A 612 -17.662 16.150 -37.592 1.00 25.00 H new ATOM 0 HG3 GLU A 612 -16.927 14.808 -38.446 1.00 25.00 H new ATOM 274 N ASP A 613 -14.773 17.092 -34.859 1.00 25.00 N ATOM 275 CA ASP A 613 -14.550 18.453 -34.377 1.00 25.00 C ATOM 276 C ASP A 613 -13.479 19.188 -35.187 1.00 25.00 C ATOM 277 O ASP A 613 -13.393 20.417 -35.163 1.00 25.00 O ATOM 278 CB ASP A 613 -14.018 18.382 -32.940 1.00 25.00 C ATOM 279 CG ASP A 613 -14.752 17.369 -32.076 1.00 25.00 C ATOM 280 OD1 ASP A 613 -15.535 17.762 -31.194 1.00 25.00 O ATOM 281 OD2 ASP A 613 -14.514 16.149 -32.265 1.00 25.00 O ATOM 0 H ASP A 613 -14.589 16.387 -34.145 1.00 25.00 H new ATOM 0 HA ASP A 613 -15.500 18.982 -34.460 1.00 25.00 H new ATOM 0 HB2 ASP A 613 -12.958 18.128 -32.964 1.00 25.00 H new ATOM 0 HB3 ASP A 613 -14.099 19.367 -32.481 1.00 25.00 H new ATOM 286 N GLY A 614 -12.651 18.417 -35.882 1.00 25.00 N ATOM 287 CA GLY A 614 -11.577 18.971 -36.688 1.00 25.00 C ATOM 288 C GLY A 614 -10.346 19.336 -35.879 1.00 25.00 C ATOM 289 O GLY A 614 -10.445 19.818 -34.740 1.00 25.00 O ATOM 0 H GLY A 614 -12.706 17.399 -35.901 1.00 25.00 H new ATOM 0 HA2 GLY A 614 -11.298 18.249 -37.455 1.00 25.00 H new ATOM 0 HA3 GLY A 614 -11.941 19.860 -37.204 1.00 25.00 H new ATOM 293 N ASN A 615 -9.173 19.093 -36.466 1.00 25.00 N ATOM 294 CA ASN A 615 -7.878 19.422 -35.856 1.00 25.00 C ATOM 295 C ASN A 615 -7.737 18.777 -34.466 1.00 25.00 C ATOM 296 O ASN A 615 -7.019 19.293 -33.591 1.00 25.00 O ATOM 297 CB ASN A 615 -7.739 20.957 -35.791 1.00 25.00 C ATOM 298 CG ASN A 615 -6.330 21.433 -36.029 1.00 25.00 C ATOM 299 OD1 ASN A 615 -6.030 22.017 -37.051 1.00 25.00 O ATOM 300 ND2 ASN A 615 -5.469 21.198 -35.091 1.00 25.00 N ATOM 0 H ASN A 615 -9.091 18.659 -37.385 1.00 25.00 H new ATOM 0 HA ASN A 615 -7.071 19.017 -36.467 1.00 25.00 H new ATOM 0 HB2 ASN A 615 -8.399 21.407 -36.533 1.00 25.00 H new ATOM 0 HB3 ASN A 615 -8.074 21.305 -34.814 1.00 25.00 H new ATOM 0 HD21 ASN A 615 -4.503 21.506 -35.197 1.00 25.00 H new ATOM 0 HD22 ASN A 615 -5.757 20.705 -34.246 1.00 25.00 H new ATOM 307 N SER A 616 -8.451 17.672 -34.258 1.00 25.00 N ATOM 308 CA SER A 616 -8.492 17.004 -32.966 1.00 25.00 C ATOM 309 C SER A 616 -8.981 15.557 -33.016 1.00 25.00 C ATOM 310 O SER A 616 -9.340 15.059 -34.078 1.00 25.00 O ATOM 311 CB SER A 616 -9.446 17.786 -32.095 1.00 25.00 C ATOM 312 OG SER A 616 -10.698 17.920 -32.721 1.00 25.00 O ATOM 0 H SER A 616 -9.013 17.219 -34.979 1.00 25.00 H new ATOM 0 HA SER A 616 -7.471 16.971 -32.586 1.00 25.00 H new ATOM 0 HB2 SER A 616 -9.566 17.282 -31.136 1.00 25.00 H new ATOM 0 HB3 SER A 616 -9.031 18.772 -31.887 1.00 25.00 H new ATOM 0 HG SER A 616 -10.644 18.609 -33.416 1.00 25.00 H new ATOM 318 N ILE A 617 -9.002 14.913 -31.850 1.00 25.00 N ATOM 319 CA ILE A 617 -9.516 13.546 -31.673 1.00 25.00 C ATOM 320 C ILE A 617 -9.817 13.336 -30.182 1.00 25.00 C ATOM 321 O ILE A 617 -9.247 14.038 -29.339 1.00 25.00 O ATOM 322 CB ILE A 617 -8.501 12.485 -32.186 1.00 25.00 C ATOM 323 CG1 ILE A 617 -9.172 11.104 -32.274 1.00 25.00 C ATOM 324 CG2 ILE A 617 -7.230 12.436 -31.302 1.00 25.00 C ATOM 325 CD1 ILE A 617 -8.752 10.275 -33.447 1.00 25.00 C ATOM 0 H ILE A 617 -8.658 15.329 -30.985 1.00 25.00 H new ATOM 0 HA ILE A 617 -10.425 13.422 -32.261 1.00 25.00 H new ATOM 0 HB ILE A 617 -8.183 12.779 -33.186 1.00 25.00 H new ATOM 0 HG12 ILE A 617 -8.955 10.551 -31.360 1.00 25.00 H new ATOM 0 HG13 ILE A 617 -10.252 11.243 -32.313 1.00 25.00 H new ATOM 0 HG21 ILE A 617 -6.545 11.683 -31.692 1.00 25.00 H new ATOM 0 HG22 ILE A 617 -6.742 13.411 -31.312 1.00 25.00 H new ATOM 0 HG23 ILE A 617 -7.508 12.179 -30.280 1.00 25.00 H new ATOM 0 HD11 ILE A 617 -9.277 9.320 -33.424 1.00 25.00 H new ATOM 0 HD12 ILE A 617 -8.995 10.801 -34.370 1.00 25.00 H new ATOM 0 HD13 ILE A 617 -7.677 10.099 -33.402 1.00 25.00 H new ATOM 337 N LYS A 618 -10.699 12.395 -29.844 1.00 25.00 N ATOM 338 CA LYS A 618 -10.984 12.078 -28.442 1.00 25.00 C ATOM 339 C LYS A 618 -10.452 10.673 -28.223 1.00 25.00 C ATOM 340 O LYS A 618 -10.664 9.797 -29.051 1.00 25.00 O ATOM 341 CB LYS A 618 -12.488 12.101 -28.114 1.00 25.00 C ATOM 342 CG LYS A 618 -13.282 13.290 -28.654 1.00 25.00 C ATOM 343 CD LYS A 618 -13.867 13.017 -30.056 1.00 25.00 C ATOM 344 CE LYS A 618 -15.339 13.438 -30.160 1.00 25.00 C ATOM 345 NZ LYS A 618 -15.550 14.920 -29.976 1.00 25.00 N ATOM 0 H LYS A 618 -11.227 11.840 -30.518 1.00 25.00 H new ATOM 0 HA LYS A 618 -10.520 12.824 -27.798 1.00 25.00 H new ATOM 0 HB2 LYS A 618 -12.936 11.186 -28.501 1.00 25.00 H new ATOM 0 HB3 LYS A 618 -12.602 12.078 -27.030 1.00 25.00 H new ATOM 0 HG2 LYS A 618 -14.093 13.526 -27.964 1.00 25.00 H new ATOM 0 HG3 LYS A 618 -12.635 14.166 -28.697 1.00 25.00 H new ATOM 0 HD2 LYS A 618 -13.283 13.555 -30.803 1.00 25.00 H new ATOM 0 HD3 LYS A 618 -13.777 11.955 -30.285 1.00 25.00 H new ATOM 0 HE2 LYS A 618 -15.727 13.141 -31.135 1.00 25.00 H new ATOM 0 HE3 LYS A 618 -15.918 12.900 -29.409 1.00 25.00 H new ATOM 0 HZ1 LYS A 618 -16.561 15.142 -30.074 1.00 25.00 H new ATOM 0 HZ2 LYS A 618 -15.224 15.202 -29.030 1.00 25.00 H new ATOM 0 HZ3 LYS A 618 -15.010 15.440 -30.697 1.00 25.00 H new ATOM 359 N VAL A 619 -9.770 10.455 -27.116 1.00 25.00 N ATOM 360 CA VAL A 619 -9.241 9.131 -26.790 1.00 25.00 C ATOM 361 C VAL A 619 -9.729 8.868 -25.370 1.00 25.00 C ATOM 362 O VAL A 619 -9.701 9.765 -24.532 1.00 25.00 O ATOM 363 CB VAL A 619 -7.660 9.060 -26.963 1.00 25.00 C ATOM 364 CG1 VAL A 619 -7.068 10.447 -27.316 1.00 25.00 C ATOM 365 CG2 VAL A 619 -6.966 8.495 -25.719 1.00 25.00 C ATOM 0 H VAL A 619 -9.565 11.174 -26.422 1.00 25.00 H new ATOM 0 HA VAL A 619 -9.593 8.353 -27.468 1.00 25.00 H new ATOM 0 HB VAL A 619 -7.471 8.377 -27.791 1.00 25.00 H new ATOM 0 HG11 VAL A 619 -5.987 10.364 -27.427 1.00 25.00 H new ATOM 0 HG12 VAL A 619 -7.503 10.801 -28.251 1.00 25.00 H new ATOM 0 HG13 VAL A 619 -7.297 11.154 -26.519 1.00 25.00 H new ATOM 0 HG21 VAL A 619 -5.889 8.466 -25.885 1.00 25.00 H new ATOM 0 HG22 VAL A 619 -7.184 9.130 -24.861 1.00 25.00 H new ATOM 0 HG23 VAL A 619 -7.331 7.486 -25.526 1.00 25.00 H new ATOM 375 N ASN A 620 -10.211 7.662 -25.106 1.00 25.00 N ATOM 376 CA ASN A 620 -10.717 7.324 -23.777 1.00 25.00 C ATOM 377 C ASN A 620 -9.583 7.199 -22.774 1.00 25.00 C ATOM 378 O ASN A 620 -8.430 6.986 -23.143 1.00 25.00 O ATOM 379 CB ASN A 620 -11.542 6.039 -23.815 1.00 25.00 C ATOM 380 CG ASN A 620 -12.946 6.284 -24.289 1.00 25.00 C ATOM 381 OD1 ASN A 620 -13.592 7.221 -23.869 1.00 25.00 O ATOM 382 ND2 ASN A 620 -13.418 5.460 -25.166 1.00 25.00 N ATOM 0 H ASN A 620 -10.264 6.904 -25.787 1.00 25.00 H new ATOM 0 HA ASN A 620 -11.367 8.138 -23.455 1.00 25.00 H new ATOM 0 HB2 ASN A 620 -11.058 5.317 -24.473 1.00 25.00 H new ATOM 0 HB3 ASN A 620 -11.568 5.595 -22.820 1.00 25.00 H new ATOM 0 HD21 ASN A 620 -14.363 5.587 -25.528 1.00 25.00 H new ATOM 0 HD22 ASN A 620 -12.845 4.683 -25.496 1.00 25.00 H new ATOM 389 N LEU A 621 -9.915 7.360 -21.507 1.00 25.00 N ATOM 390 CA LEU A 621 -8.933 7.293 -20.440 1.00 25.00 C ATOM 391 C LEU A 621 -9.353 6.272 -19.392 1.00 25.00 C ATOM 392 O LEU A 621 -10.398 5.631 -19.500 1.00 25.00 O ATOM 393 CB LEU A 621 -8.787 8.692 -19.819 1.00 25.00 C ATOM 394 CG LEU A 621 -7.404 9.106 -19.284 1.00 25.00 C ATOM 395 CD1 LEU A 621 -6.331 9.115 -20.373 1.00 25.00 C ATOM 396 CD2 LEU A 621 -7.525 10.491 -18.681 1.00 25.00 C ATOM 0 H LEU A 621 -10.867 7.540 -21.189 1.00 25.00 H new ATOM 0 HA LEU A 621 -7.971 6.973 -20.841 1.00 25.00 H new ATOM 0 HB2 LEU A 621 -9.087 9.423 -20.570 1.00 25.00 H new ATOM 0 HB3 LEU A 621 -9.499 8.768 -18.997 1.00 25.00 H new ATOM 0 HG LEU A 621 -7.093 8.373 -18.539 1.00 25.00 H new ATOM 0 HD11 LEU A 621 -5.376 9.414 -19.941 1.00 25.00 H new ATOM 0 HD12 LEU A 621 -6.239 8.117 -20.801 1.00 25.00 H new ATOM 0 HD13 LEU A 621 -6.612 9.821 -21.155 1.00 25.00 H new ATOM 0 HD21 LEU A 621 -6.556 10.806 -18.295 1.00 25.00 H new ATOM 0 HD22 LEU A 621 -7.856 11.193 -19.446 1.00 25.00 H new ATOM 0 HD23 LEU A 621 -8.251 10.472 -17.868 1.00 25.00 H new ATOM 408 N ILE A 622 -8.535 6.134 -18.370 1.00 25.00 N ATOM 409 CA ILE A 622 -8.839 5.290 -17.225 1.00 25.00 C ATOM 410 C ILE A 622 -9.723 6.117 -16.292 1.00 25.00 C ATOM 411 O ILE A 622 -9.354 7.211 -15.892 1.00 25.00 O ATOM 412 CB ILE A 622 -7.537 4.915 -16.501 1.00 25.00 C ATOM 413 CG1 ILE A 622 -6.706 3.956 -17.345 1.00 25.00 C ATOM 414 CG2 ILE A 622 -7.792 4.280 -15.151 1.00 25.00 C ATOM 415 CD1 ILE A 622 -5.259 4.210 -17.260 1.00 25.00 C ATOM 0 H ILE A 622 -7.633 6.606 -18.306 1.00 25.00 H new ATOM 0 HA ILE A 622 -9.339 4.372 -17.533 1.00 25.00 H new ATOM 0 HB ILE A 622 -6.992 5.846 -16.347 1.00 25.00 H new ATOM 0 HG12 ILE A 622 -6.908 2.934 -17.025 1.00 25.00 H new ATOM 0 HG13 ILE A 622 -7.021 4.033 -18.386 1.00 25.00 H new ATOM 0 HG21 ILE A 622 -6.841 4.033 -14.679 1.00 25.00 H new ATOM 0 HG22 ILE A 622 -8.340 4.978 -14.518 1.00 25.00 H new ATOM 0 HG23 ILE A 622 -8.379 3.371 -15.282 1.00 25.00 H new ATOM 0 HD11 ILE A 622 -4.726 3.492 -17.884 1.00 25.00 H new ATOM 0 HD12 ILE A 622 -5.046 5.221 -17.607 1.00 25.00 H new ATOM 0 HD13 ILE A 622 -4.931 4.105 -16.226 1.00 25.00 H new ATOM 427 N LYS A 623 -10.892 5.590 -15.961 1.00 25.00 N ATOM 428 CA LYS A 623 -11.822 6.260 -15.040 1.00 25.00 C ATOM 429 C LYS A 623 -12.171 5.412 -13.821 1.00 25.00 C ATOM 430 O LYS A 623 -13.118 5.698 -13.098 1.00 25.00 O ATOM 431 CB LYS A 623 -13.082 6.742 -15.779 1.00 25.00 C ATOM 432 CG LYS A 623 -13.858 5.666 -16.547 1.00 25.00 C ATOM 433 CD LYS A 623 -13.461 5.624 -18.006 1.00 25.00 C ATOM 434 CE LYS A 623 -14.251 4.563 -18.697 1.00 25.00 C ATOM 435 NZ LYS A 623 -15.605 5.078 -19.083 1.00 25.00 N ATOM 0 H LYS A 623 -11.229 4.694 -16.315 1.00 25.00 H new ATOM 0 HA LYS A 623 -11.301 7.136 -14.654 1.00 25.00 H new ATOM 0 HB2 LYS A 623 -13.754 7.199 -15.052 1.00 25.00 H new ATOM 0 HB3 LYS A 623 -12.792 7.524 -16.480 1.00 25.00 H new ATOM 0 HG2 LYS A 623 -13.676 4.692 -16.092 1.00 25.00 H new ATOM 0 HG3 LYS A 623 -14.927 5.861 -16.466 1.00 25.00 H new ATOM 0 HD2 LYS A 623 -13.642 6.592 -18.473 1.00 25.00 H new ATOM 0 HD3 LYS A 623 -12.394 5.420 -18.100 1.00 25.00 H new ATOM 0 HE2 LYS A 623 -13.718 4.226 -19.586 1.00 25.00 H new ATOM 0 HE3 LYS A 623 -14.358 3.698 -18.043 1.00 25.00 H new ATOM 0 HZ1 LYS A 623 -15.967 4.532 -19.891 1.00 25.00 H new ATOM 0 HZ2 LYS A 623 -16.256 4.979 -18.278 1.00 25.00 H new ATOM 0 HZ3 LYS A 623 -15.532 6.081 -19.348 1.00 25.00 H new ATOM 449 N GLN A 624 -11.412 4.351 -13.612 1.00 25.00 N ATOM 450 CA GLN A 624 -11.654 3.411 -12.521 1.00 25.00 C ATOM 451 C GLN A 624 -10.304 2.847 -12.108 1.00 25.00 C ATOM 452 O GLN A 624 -9.352 2.951 -12.866 1.00 25.00 O ATOM 453 CB GLN A 624 -12.603 2.284 -12.979 1.00 25.00 C ATOM 454 CG GLN A 624 -12.022 1.303 -14.025 1.00 25.00 C ATOM 455 CD GLN A 624 -11.772 1.935 -15.387 1.00 25.00 C ATOM 456 OE1 GLN A 624 -12.689 2.195 -16.148 1.00 25.00 O ATOM 457 NE2 GLN A 624 -10.530 2.174 -15.698 1.00 25.00 N ATOM 0 H GLN A 624 -10.608 4.113 -14.193 1.00 25.00 H new ATOM 0 HA GLN A 624 -12.133 3.910 -11.679 1.00 25.00 H new ATOM 0 HB2 GLN A 624 -12.909 1.713 -12.103 1.00 25.00 H new ATOM 0 HB3 GLN A 624 -13.503 2.738 -13.394 1.00 25.00 H new ATOM 0 HG2 GLN A 624 -11.085 0.896 -13.646 1.00 25.00 H new ATOM 0 HG3 GLN A 624 -12.709 0.465 -14.144 1.00 25.00 H new ATOM 0 HE21 GLN A 624 -9.786 1.945 -15.039 1.00 25.00 H new ATOM 0 HE22 GLN A 624 -10.301 2.590 -16.601 1.00 25.00 H new ATOM 466 N ASP A 625 -10.205 2.255 -10.930 1.00 25.00 N ATOM 467 CA ASP A 625 -8.929 1.692 -10.485 1.00 25.00 C ATOM 468 C ASP A 625 -8.629 0.418 -11.285 1.00 25.00 C ATOM 469 O ASP A 625 -9.507 -0.417 -11.492 1.00 25.00 O ATOM 470 CB ASP A 625 -8.979 1.386 -8.983 1.00 25.00 C ATOM 471 CG ASP A 625 -7.593 1.260 -8.359 1.00 25.00 C ATOM 472 OD1 ASP A 625 -7.493 1.412 -7.130 1.00 25.00 O ATOM 473 OD2 ASP A 625 -6.603 1.023 -9.091 1.00 25.00 O ATOM 0 H ASP A 625 -10.975 2.149 -10.270 1.00 25.00 H new ATOM 0 HA ASP A 625 -8.133 2.417 -10.658 1.00 25.00 H new ATOM 0 HB2 ASP A 625 -9.531 2.176 -8.474 1.00 25.00 H new ATOM 0 HB3 ASP A 625 -9.530 0.459 -8.824 1.00 25.00 H new ATOM 478 N ASP A 626 -7.393 0.287 -11.739 1.00 25.00 N ATOM 479 CA ASP A 626 -6.952 -0.878 -12.509 1.00 25.00 C ATOM 480 C ASP A 626 -6.171 -1.833 -11.626 1.00 25.00 C ATOM 481 O ASP A 626 -5.770 -2.925 -12.057 1.00 25.00 O ATOM 482 CB ASP A 626 -5.994 -0.447 -13.605 1.00 25.00 C ATOM 483 CG ASP A 626 -6.688 0.263 -14.755 1.00 25.00 C ATOM 484 OD1 ASP A 626 -6.306 1.405 -15.034 1.00 25.00 O ATOM 485 OD2 ASP A 626 -7.593 -0.326 -15.399 1.00 25.00 O ATOM 0 H ASP A 626 -6.663 0.982 -11.587 1.00 25.00 H new ATOM 0 HA ASP A 626 -7.844 -1.353 -12.917 1.00 25.00 H new ATOM 0 HB2 ASP A 626 -5.238 0.214 -13.180 1.00 25.00 H new ATOM 0 HB3 ASP A 626 -5.472 -1.323 -13.989 1.00 25.00 H new ATOM 490 N GLY A 627 -5.914 -1.414 -10.399 1.00 25.00 N ATOM 491 CA GLY A 627 -5.069 -2.189 -9.520 1.00 25.00 C ATOM 492 C GLY A 627 -5.346 -2.041 -8.048 1.00 25.00 C ATOM 493 O GLY A 627 -6.424 -2.350 -7.563 1.00 25.00 O ATOM 0 H GLY A 627 -6.276 -0.550 -9.996 1.00 25.00 H new ATOM 0 HA2 GLY A 627 -5.169 -3.241 -9.785 1.00 25.00 H new ATOM 0 HA3 GLY A 627 -4.032 -1.911 -9.705 1.00 25.00 H new ATOM 497 N GLY A 628 -4.320 -1.601 -7.339 1.00 25.00 N ATOM 498 CA GLY A 628 -4.385 -1.497 -5.883 1.00 25.00 C ATOM 499 C GLY A 628 -4.525 -0.096 -5.322 1.00 25.00 C ATOM 500 O GLY A 628 -4.640 0.075 -4.111 1.00 25.00 O ATOM 0 H GLY A 628 -3.430 -1.309 -7.744 1.00 25.00 H new ATOM 0 HA2 GLY A 628 -5.228 -2.093 -5.533 1.00 25.00 H new ATOM 0 HA3 GLY A 628 -3.483 -1.945 -5.466 1.00 25.00 H new ATOM 504 N SER A 629 -4.481 0.906 -6.185 1.00 25.00 N ATOM 505 CA SER A 629 -4.577 2.302 -5.766 1.00 25.00 C ATOM 506 C SER A 629 -4.904 3.091 -7.021 1.00 25.00 C ATOM 507 O SER A 629 -4.308 2.826 -8.081 1.00 25.00 O ATOM 508 CB SER A 629 -3.249 2.791 -5.181 1.00 25.00 C ATOM 509 OG SER A 629 -3.333 4.129 -4.722 1.00 25.00 O ATOM 0 H SER A 629 -4.378 0.780 -7.192 1.00 25.00 H new ATOM 0 HA SER A 629 -5.335 2.425 -4.993 1.00 25.00 H new ATOM 0 HB2 SER A 629 -2.955 2.142 -4.356 1.00 25.00 H new ATOM 0 HB3 SER A 629 -2.469 2.716 -5.939 1.00 25.00 H new ATOM 0 HG SER A 629 -2.467 4.404 -4.355 1.00 25.00 H new ATOM 515 N PRO A 630 -5.828 4.065 -6.933 1.00 25.00 N ATOM 516 CA PRO A 630 -6.176 4.775 -8.164 1.00 25.00 C ATOM 517 C PRO A 630 -5.031 5.591 -8.736 1.00 25.00 C ATOM 518 O PRO A 630 -4.072 5.963 -8.047 1.00 25.00 O ATOM 519 CB PRO A 630 -7.344 5.667 -7.728 1.00 25.00 C ATOM 520 CG PRO A 630 -7.106 5.899 -6.290 1.00 25.00 C ATOM 521 CD PRO A 630 -6.610 4.572 -5.790 1.00 25.00 C ATOM 0 HA PRO A 630 -6.425 4.089 -8.974 1.00 25.00 H new ATOM 0 HB2 PRO A 630 -7.359 6.604 -8.285 1.00 25.00 H new ATOM 0 HB3 PRO A 630 -8.303 5.179 -7.899 1.00 25.00 H new ATOM 0 HG2 PRO A 630 -6.371 6.687 -6.128 1.00 25.00 H new ATOM 0 HG3 PRO A 630 -8.018 6.204 -5.778 1.00 25.00 H new ATOM 0 HD2 PRO A 630 -5.996 4.680 -4.896 1.00 25.00 H new ATOM 0 HD3 PRO A 630 -7.432 3.903 -5.533 1.00 25.00 H new ATOM 529 N ILE A 631 -5.148 5.852 -10.023 1.00 25.00 N ATOM 530 CA ILE A 631 -4.146 6.585 -10.775 1.00 25.00 C ATOM 531 C ILE A 631 -4.086 8.002 -10.204 1.00 25.00 C ATOM 532 O ILE A 631 -5.112 8.608 -9.937 1.00 25.00 O ATOM 533 CB ILE A 631 -4.501 6.608 -12.298 1.00 25.00 C ATOM 534 CG1 ILE A 631 -4.321 5.215 -12.972 1.00 25.00 C ATOM 535 CG2 ILE A 631 -3.582 7.581 -13.026 1.00 25.00 C ATOM 536 CD1 ILE A 631 -5.205 4.078 -12.493 1.00 25.00 C ATOM 0 H ILE A 631 -5.949 5.559 -10.583 1.00 25.00 H new ATOM 0 HA ILE A 631 -3.173 6.101 -10.684 1.00 25.00 H new ATOM 0 HB ILE A 631 -5.547 6.907 -12.368 1.00 25.00 H new ATOM 0 HG12 ILE A 631 -4.484 5.337 -14.043 1.00 25.00 H new ATOM 0 HG13 ILE A 631 -3.283 4.911 -12.840 1.00 25.00 H new ATOM 0 HG21 ILE A 631 -3.833 7.594 -14.087 1.00 25.00 H new ATOM 0 HG22 ILE A 631 -3.709 8.581 -12.611 1.00 25.00 H new ATOM 0 HG23 ILE A 631 -2.546 7.265 -12.902 1.00 25.00 H new ATOM 0 HD11 ILE A 631 -4.968 3.172 -13.051 1.00 25.00 H new ATOM 0 HD12 ILE A 631 -5.032 3.905 -11.431 1.00 25.00 H new ATOM 0 HD13 ILE A 631 -6.251 4.339 -12.652 1.00 25.00 H new ATOM 548 N ARG A 632 -2.881 8.521 -10.009 1.00 25.00 N ATOM 549 CA ARG A 632 -2.696 9.862 -9.464 1.00 25.00 C ATOM 550 C ARG A 632 -2.789 10.899 -10.578 1.00 25.00 C ATOM 551 O ARG A 632 -3.504 11.889 -10.444 1.00 25.00 O ATOM 552 CB ARG A 632 -1.320 9.995 -8.793 1.00 25.00 C ATOM 553 CG ARG A 632 -1.277 9.627 -7.311 1.00 25.00 C ATOM 554 CD ARG A 632 -0.126 10.363 -6.629 1.00 25.00 C ATOM 555 NE ARG A 632 -0.551 10.918 -5.336 1.00 25.00 N ATOM 556 CZ ARG A 632 -1.022 12.143 -5.138 1.00 25.00 C ATOM 557 NH1 ARG A 632 -1.147 13.023 -6.106 1.00 25.00 N ATOM 558 NH2 ARG A 632 -1.375 12.487 -3.932 1.00 25.00 N ATOM 0 H ARG A 632 -2.012 8.031 -10.221 1.00 25.00 H new ATOM 0 HA ARG A 632 -3.479 10.031 -8.725 1.00 25.00 H new ATOM 0 HB2 ARG A 632 -0.611 9.363 -9.328 1.00 25.00 H new ATOM 0 HB3 ARG A 632 -0.978 11.024 -8.905 1.00 25.00 H new ATOM 0 HG2 ARG A 632 -2.222 9.889 -6.834 1.00 25.00 H new ATOM 0 HG3 ARG A 632 -1.150 8.550 -7.198 1.00 25.00 H new ATOM 0 HD2 ARG A 632 0.710 9.680 -6.479 1.00 25.00 H new ATOM 0 HD3 ARG A 632 0.231 11.166 -7.274 1.00 25.00 H new ATOM 0 HE ARG A 632 -0.478 10.309 -4.521 1.00 25.00 H new ATOM 0 HH11 ARG A 632 -0.877 12.776 -7.058 1.00 25.00 H new ATOM 0 HH12 ARG A 632 -1.514 13.953 -5.905 1.00 25.00 H new ATOM 0 HH21 ARG A 632 -1.287 11.820 -3.165 1.00 25.00 H new ATOM 0 HH22 ARG A 632 -1.740 13.423 -3.755 1.00 25.00 H new ATOM 572 N HIS A 633 -2.054 10.676 -11.661 1.00 25.00 N ATOM 573 CA HIS A 633 -1.998 11.626 -12.776 1.00 25.00 C ATOM 574 C HIS A 633 -2.022 10.895 -14.118 1.00 25.00 C ATOM 575 O HIS A 633 -1.645 9.729 -14.199 1.00 25.00 O ATOM 576 CB HIS A 633 -0.689 12.440 -12.725 1.00 25.00 C ATOM 577 CG HIS A 633 -0.234 12.798 -11.341 1.00 25.00 C ATOM 578 ND1 HIS A 633 1.001 12.480 -10.837 1.00 25.00 N ATOM 579 CD2 HIS A 633 -0.861 13.473 -10.336 1.00 25.00 C ATOM 580 CE1 HIS A 633 1.078 12.939 -9.593 1.00 25.00 C ATOM 581 NE2 HIS A 633 -0.034 13.548 -9.228 1.00 25.00 N ATOM 0 H HIS A 633 -1.483 9.841 -11.795 1.00 25.00 H new ATOM 0 HA HIS A 633 -2.866 12.279 -12.684 1.00 25.00 H new ATOM 0 HB2 HIS A 633 0.099 11.869 -13.217 1.00 25.00 H new ATOM 0 HB3 HIS A 633 -0.823 13.357 -13.298 1.00 25.00 H new ATOM 0 HD1 HIS A 633 1.736 11.976 -11.333 1.00 25.00 H new ATOM 0 HD2 HIS A 633 -1.856 13.888 -10.395 1.00 25.00 H new ATOM 0 HE1 HIS A 633 1.945 12.827 -8.958 1.00 25.00 H new ATOM 589 N TYR A 634 -2.435 11.588 -15.169 1.00 25.00 N ATOM 590 CA TYR A 634 -2.389 11.038 -16.526 1.00 25.00 C ATOM 591 C TYR A 634 -1.413 11.852 -17.331 1.00 25.00 C ATOM 592 O TYR A 634 -1.333 13.068 -17.163 1.00 25.00 O ATOM 593 CB TYR A 634 -3.767 11.053 -17.175 1.00 25.00 C ATOM 594 CG TYR A 634 -4.677 10.078 -16.498 1.00 25.00 C ATOM 595 CD1 TYR A 634 -5.747 10.518 -15.698 1.00 25.00 C ATOM 596 CD2 TYR A 634 -4.465 8.695 -16.635 1.00 25.00 C ATOM 597 CE1 TYR A 634 -6.561 9.588 -15.017 1.00 25.00 C ATOM 598 CE2 TYR A 634 -5.279 7.776 -15.951 1.00 25.00 C ATOM 599 CZ TYR A 634 -6.309 8.237 -15.132 1.00 25.00 C ATOM 600 OH TYR A 634 -7.076 7.361 -14.419 1.00 25.00 O ATOM 0 H TYR A 634 -2.808 12.536 -15.113 1.00 25.00 H new ATOM 0 HA TYR A 634 -2.066 9.998 -16.487 1.00 25.00 H new ATOM 0 HB2 TYR A 634 -4.191 12.055 -17.118 1.00 25.00 H new ATOM 0 HB3 TYR A 634 -3.680 10.804 -18.233 1.00 25.00 H new ATOM 0 HD1 TYR A 634 -5.947 11.575 -15.604 1.00 25.00 H new ATOM 0 HD2 TYR A 634 -3.670 8.336 -17.271 1.00 25.00 H new ATOM 0 HE1 TYR A 634 -7.381 9.934 -14.406 1.00 25.00 H new ATOM 0 HE2 TYR A 634 -5.107 6.715 -16.059 1.00 25.00 H new ATOM 0 HH TYR A 634 -7.916 7.198 -14.896 1.00 25.00 H new ATOM 610 N LEU A 635 -0.661 11.172 -18.186 1.00 25.00 N ATOM 611 CA LEU A 635 0.372 11.812 -18.990 1.00 25.00 C ATOM 612 C LEU A 635 0.186 11.417 -20.456 1.00 25.00 C ATOM 613 O LEU A 635 0.519 10.295 -20.851 1.00 25.00 O ATOM 614 CB LEU A 635 1.753 11.365 -18.480 1.00 25.00 C ATOM 615 CG LEU A 635 2.042 11.552 -16.974 1.00 25.00 C ATOM 616 CD1 LEU A 635 3.248 10.700 -16.552 1.00 25.00 C ATOM 617 CD2 LEU A 635 2.292 13.017 -16.630 1.00 25.00 C ATOM 0 H LEU A 635 -0.749 10.168 -18.341 1.00 25.00 H new ATOM 0 HA LEU A 635 0.298 12.896 -18.908 1.00 25.00 H new ATOM 0 HB2 LEU A 635 1.876 10.309 -18.719 1.00 25.00 H new ATOM 0 HB3 LEU A 635 2.513 11.910 -19.040 1.00 25.00 H new ATOM 0 HG LEU A 635 1.160 11.223 -16.425 1.00 25.00 H new ATOM 0 HD11 LEU A 635 3.440 10.842 -15.488 1.00 25.00 H new ATOM 0 HD12 LEU A 635 3.036 9.648 -16.745 1.00 25.00 H new ATOM 0 HD13 LEU A 635 4.126 11.004 -17.123 1.00 25.00 H new ATOM 0 HD21 LEU A 635 2.492 13.111 -15.563 1.00 25.00 H new ATOM 0 HD22 LEU A 635 3.151 13.382 -17.194 1.00 25.00 H new ATOM 0 HD23 LEU A 635 1.412 13.607 -16.888 1.00 25.00 H new ATOM 629 N VAL A 636 -0.346 12.328 -21.256 1.00 25.00 N ATOM 630 CA VAL A 636 -0.532 12.084 -22.695 1.00 25.00 C ATOM 631 C VAL A 636 0.559 12.838 -23.452 1.00 25.00 C ATOM 632 O VAL A 636 0.909 13.955 -23.075 1.00 25.00 O ATOM 633 CB VAL A 636 -1.922 12.572 -23.194 1.00 25.00 C ATOM 634 CG1 VAL A 636 -2.240 11.994 -24.581 1.00 25.00 C ATOM 635 CG2 VAL A 636 -3.034 12.184 -22.198 1.00 25.00 C ATOM 0 H VAL A 636 -0.660 13.246 -20.942 1.00 25.00 H new ATOM 0 HA VAL A 636 -0.474 11.010 -22.873 1.00 25.00 H new ATOM 0 HB VAL A 636 -1.882 13.659 -23.267 1.00 25.00 H new ATOM 0 HG11 VAL A 636 -3.217 12.350 -24.908 1.00 25.00 H new ATOM 0 HG12 VAL A 636 -1.480 12.316 -25.292 1.00 25.00 H new ATOM 0 HG13 VAL A 636 -2.249 10.905 -24.528 1.00 25.00 H new ATOM 0 HG21 VAL A 636 -3.996 12.537 -22.571 1.00 25.00 H new ATOM 0 HG22 VAL A 636 -3.063 11.100 -22.089 1.00 25.00 H new ATOM 0 HG23 VAL A 636 -2.830 12.641 -21.229 1.00 25.00 H new ATOM 645 N ARG A 637 1.098 12.233 -24.503 1.00 25.00 N ATOM 646 CA ARG A 637 2.174 12.827 -25.296 1.00 25.00 C ATOM 647 C ARG A 637 1.859 12.504 -26.755 1.00 25.00 C ATOM 648 O ARG A 637 1.597 11.356 -27.070 1.00 25.00 O ATOM 649 CB ARG A 637 3.498 12.195 -24.844 1.00 25.00 C ATOM 650 CG ARG A 637 4.744 12.794 -25.458 1.00 25.00 C ATOM 651 CD ARG A 637 6.000 12.081 -24.974 1.00 25.00 C ATOM 652 NE ARG A 637 6.184 12.241 -23.520 1.00 25.00 N ATOM 653 CZ ARG A 637 6.802 13.258 -22.927 1.00 25.00 C ATOM 654 NH1 ARG A 637 7.348 14.242 -23.601 1.00 25.00 N ATOM 655 NH2 ARG A 637 6.880 13.279 -21.626 1.00 25.00 N ATOM 0 H ARG A 637 0.803 11.314 -24.833 1.00 25.00 H new ATOM 0 HA ARG A 637 2.257 13.907 -25.171 1.00 25.00 H new ATOM 0 HB2 ARG A 637 3.570 12.280 -23.760 1.00 25.00 H new ATOM 0 HB3 ARG A 637 3.473 11.131 -25.079 1.00 25.00 H new ATOM 0 HG2 ARG A 637 4.683 12.730 -26.544 1.00 25.00 H new ATOM 0 HG3 ARG A 637 4.804 13.852 -25.204 1.00 25.00 H new ATOM 0 HD2 ARG A 637 5.936 11.021 -25.219 1.00 25.00 H new ATOM 0 HD3 ARG A 637 6.870 12.477 -25.498 1.00 25.00 H new ATOM 0 HE ARG A 637 5.805 11.510 -22.918 1.00 25.00 H new ATOM 0 HH11 ARG A 637 7.308 14.246 -24.620 1.00 25.00 H new ATOM 0 HH12 ARG A 637 7.813 15.003 -23.106 1.00 25.00 H new ATOM 0 HH21 ARG A 637 6.470 12.522 -21.078 1.00 25.00 H new ATOM 0 HH22 ARG A 637 7.351 14.052 -21.156 1.00 25.00 H new ATOM 669 N TYR A 638 1.851 13.491 -27.641 1.00 25.00 N ATOM 670 CA TYR A 638 1.468 13.241 -29.040 1.00 25.00 C ATOM 671 C TYR A 638 2.173 14.171 -30.013 1.00 25.00 C ATOM 672 O TYR A 638 2.545 15.284 -29.649 1.00 25.00 O ATOM 673 CB TYR A 638 -0.061 13.337 -29.215 1.00 25.00 C ATOM 674 CG TYR A 638 -0.696 14.677 -28.887 1.00 25.00 C ATOM 675 CD1 TYR A 638 -1.276 15.466 -29.905 1.00 25.00 C ATOM 676 CD2 TYR A 638 -0.746 15.160 -27.559 1.00 25.00 C ATOM 677 CE1 TYR A 638 -1.907 16.702 -29.599 1.00 25.00 C ATOM 678 CE2 TYR A 638 -1.362 16.397 -27.260 1.00 25.00 C ATOM 679 CZ TYR A 638 -1.948 17.148 -28.277 1.00 25.00 C ATOM 680 OH TYR A 638 -2.556 18.336 -27.971 1.00 25.00 O ATOM 0 H TYR A 638 2.099 14.458 -27.430 1.00 25.00 H new ATOM 0 HA TYR A 638 1.789 12.227 -29.276 1.00 25.00 H new ATOM 0 HB2 TYR A 638 -0.303 13.088 -30.248 1.00 25.00 H new ATOM 0 HB3 TYR A 638 -0.525 12.576 -28.587 1.00 25.00 H new ATOM 0 HD1 TYR A 638 -1.239 15.125 -30.929 1.00 25.00 H new ATOM 0 HD2 TYR A 638 -0.308 14.576 -26.763 1.00 25.00 H new ATOM 0 HE1 TYR A 638 -2.353 17.293 -30.385 1.00 25.00 H new ATOM 0 HE2 TYR A 638 -1.378 16.760 -26.243 1.00 25.00 H new ATOM 0 HH TYR A 638 -3.291 18.499 -28.599 1.00 25.00 H new ATOM 690 N ARG A 639 2.364 13.694 -31.238 1.00 25.00 N ATOM 691 CA ARG A 639 3.116 14.411 -32.281 1.00 25.00 C ATOM 692 C ARG A 639 2.491 14.092 -33.622 1.00 25.00 C ATOM 693 O ARG A 639 1.953 13.013 -33.801 1.00 25.00 O ATOM 694 CB ARG A 639 4.571 13.925 -32.236 1.00 25.00 C ATOM 695 CG ARG A 639 5.459 14.215 -33.440 1.00 25.00 C ATOM 696 CD ARG A 639 5.595 12.971 -34.309 1.00 25.00 C ATOM 697 NE ARG A 639 5.945 13.316 -35.690 1.00 25.00 N ATOM 698 CZ ARG A 639 6.240 12.448 -36.648 1.00 25.00 C ATOM 699 NH1 ARG A 639 6.246 11.152 -36.451 1.00 25.00 N ATOM 700 NH2 ARG A 639 6.530 12.902 -37.836 1.00 25.00 N ATOM 0 H ARG A 639 2.001 12.792 -31.545 1.00 25.00 H new ATOM 0 HA ARG A 639 3.090 15.489 -32.123 1.00 25.00 H new ATOM 0 HB2 ARG A 639 5.044 14.366 -31.358 1.00 25.00 H new ATOM 0 HB3 ARG A 639 4.558 12.846 -32.083 1.00 25.00 H new ATOM 0 HG2 ARG A 639 5.035 15.031 -34.025 1.00 25.00 H new ATOM 0 HG3 ARG A 639 6.443 14.542 -33.104 1.00 25.00 H new ATOM 0 HD2 ARG A 639 6.360 12.316 -33.891 1.00 25.00 H new ATOM 0 HD3 ARG A 639 4.658 12.414 -34.298 1.00 25.00 H new ATOM 0 HE ARG A 639 5.963 14.306 -35.934 1.00 25.00 H new ATOM 0 HH11 ARG A 639 6.017 10.775 -35.531 1.00 25.00 H new ATOM 0 HH12 ARG A 639 6.479 10.521 -37.217 1.00 25.00 H new ATOM 0 HH21 ARG A 639 6.527 13.907 -38.013 1.00 25.00 H new ATOM 0 HH22 ARG A 639 6.760 12.252 -38.588 1.00 25.00 H new ATOM 714 N ALA A 640 2.573 15.024 -34.555 1.00 25.00 N ATOM 715 CA ALA A 640 2.026 14.849 -35.888 1.00 25.00 C ATOM 716 C ALA A 640 3.121 15.068 -36.923 1.00 25.00 C ATOM 717 O ALA A 640 4.246 15.403 -36.570 1.00 25.00 O ATOM 718 CB ALA A 640 0.890 15.816 -36.095 1.00 25.00 C ATOM 0 H ALA A 640 3.023 15.927 -34.408 1.00 25.00 H new ATOM 0 HA ALA A 640 1.644 13.835 -36.001 1.00 25.00 H new ATOM 0 HB1 ALA A 640 0.479 15.685 -37.096 1.00 25.00 H new ATOM 0 HB2 ALA A 640 0.112 15.627 -35.355 1.00 25.00 H new ATOM 0 HB3 ALA A 640 1.256 16.837 -35.984 1.00 25.00 H new ATOM 724 N LEU A 641 2.789 14.887 -38.193 1.00 25.00 N ATOM 725 CA LEU A 641 3.763 15.058 -39.269 1.00 25.00 C ATOM 726 C LEU A 641 4.415 16.439 -39.209 1.00 25.00 C ATOM 727 O LEU A 641 5.632 16.552 -39.331 1.00 25.00 O ATOM 728 CB LEU A 641 3.081 14.850 -40.630 1.00 25.00 C ATOM 729 CG LEU A 641 3.647 13.749 -41.545 1.00 25.00 C ATOM 730 CD1 LEU A 641 5.076 14.075 -41.988 1.00 25.00 C ATOM 731 CD2 LEU A 641 3.612 12.376 -40.865 1.00 25.00 C ATOM 0 H LEU A 641 1.855 14.622 -38.507 1.00 25.00 H new ATOM 0 HA LEU A 641 4.547 14.311 -39.143 1.00 25.00 H new ATOM 0 HB2 LEU A 641 2.029 14.630 -40.449 1.00 25.00 H new ATOM 0 HB3 LEU A 641 3.120 15.794 -41.174 1.00 25.00 H new ATOM 0 HG LEU A 641 3.008 13.711 -42.427 1.00 25.00 H new ATOM 0 HD11 LEU A 641 5.448 13.279 -42.633 1.00 25.00 H new ATOM 0 HD12 LEU A 641 5.081 15.017 -42.536 1.00 25.00 H new ATOM 0 HD13 LEU A 641 5.718 14.161 -41.111 1.00 25.00 H new ATOM 0 HD21 LEU A 641 4.019 11.625 -41.541 1.00 25.00 H new ATOM 0 HD22 LEU A 641 4.209 12.406 -39.954 1.00 25.00 H new ATOM 0 HD23 LEU A 641 2.582 12.120 -40.616 1.00 25.00 H new ATOM 743 N SER A 642 3.608 17.473 -39.003 1.00 25.00 N ATOM 744 CA SER A 642 4.109 18.842 -38.866 1.00 25.00 C ATOM 745 C SER A 642 4.093 19.343 -37.418 1.00 25.00 C ATOM 746 O SER A 642 4.939 20.143 -37.030 1.00 25.00 O ATOM 747 CB SER A 642 3.268 19.789 -39.722 1.00 25.00 C ATOM 748 OG SER A 642 3.834 21.090 -39.737 1.00 25.00 O ATOM 0 H SER A 642 2.594 17.391 -38.926 1.00 25.00 H new ATOM 0 HA SER A 642 5.146 18.829 -39.201 1.00 25.00 H new ATOM 0 HB2 SER A 642 3.202 19.405 -40.740 1.00 25.00 H new ATOM 0 HB3 SER A 642 2.251 19.834 -39.331 1.00 25.00 H new ATOM 0 HG SER A 642 3.282 21.680 -40.291 1.00 25.00 H new ATOM 754 N SER A 643 3.129 18.901 -36.623 1.00 25.00 N ATOM 755 CA SER A 643 3.024 19.368 -35.233 1.00 25.00 C ATOM 756 C SER A 643 3.973 18.626 -34.281 1.00 25.00 C ATOM 757 O SER A 643 4.023 17.406 -34.262 1.00 25.00 O ATOM 758 CB SER A 643 1.589 19.223 -34.722 1.00 25.00 C ATOM 759 OG SER A 643 0.672 19.957 -35.519 1.00 25.00 O ATOM 0 H SER A 643 2.414 18.229 -36.904 1.00 25.00 H new ATOM 0 HA SER A 643 3.315 20.418 -35.243 1.00 25.00 H new ATOM 0 HB2 SER A 643 1.308 18.170 -34.720 1.00 25.00 H new ATOM 0 HB3 SER A 643 1.533 19.570 -33.690 1.00 25.00 H new ATOM 0 HG SER A 643 0.471 19.453 -36.335 1.00 25.00 H new ATOM 765 N GLU A 644 4.713 19.381 -33.483 1.00 25.00 N ATOM 766 CA GLU A 644 5.704 18.835 -32.542 1.00 25.00 C ATOM 767 C GLU A 644 5.131 17.971 -31.411 1.00 25.00 C ATOM 768 O GLU A 644 3.919 17.971 -31.152 1.00 25.00 O ATOM 769 CB GLU A 644 6.444 19.999 -31.877 1.00 25.00 C ATOM 770 CG GLU A 644 7.225 20.879 -32.829 1.00 25.00 C ATOM 771 CD GLU A 644 7.917 22.006 -32.085 1.00 25.00 C ATOM 772 OE1 GLU A 644 9.164 22.048 -32.079 1.00 25.00 O ATOM 773 OE2 GLU A 644 7.204 22.846 -31.493 1.00 25.00 O ATOM 0 H GLU A 644 4.649 20.399 -33.463 1.00 25.00 H new ATOM 0 HA GLU A 644 6.343 18.191 -33.145 1.00 25.00 H new ATOM 0 HB2 GLU A 644 5.719 20.616 -31.345 1.00 25.00 H new ATOM 0 HB3 GLU A 644 7.129 19.597 -31.131 1.00 25.00 H new ATOM 0 HG2 GLU A 644 7.966 20.280 -33.359 1.00 25.00 H new ATOM 0 HG3 GLU A 644 6.553 21.293 -33.581 1.00 25.00 H new ATOM 780 N TRP A 645 6.025 17.260 -30.723 1.00 25.00 N ATOM 781 CA TRP A 645 5.669 16.443 -29.558 1.00 25.00 C ATOM 782 C TRP A 645 5.173 17.321 -28.418 1.00 25.00 C ATOM 783 O TRP A 645 5.944 18.068 -27.820 1.00 25.00 O ATOM 784 CB TRP A 645 6.890 15.667 -29.029 1.00 25.00 C ATOM 785 CG TRP A 645 7.205 14.386 -29.757 1.00 25.00 C ATOM 786 CD1 TRP A 645 8.247 14.145 -30.595 1.00 25.00 C ATOM 787 CD2 TRP A 645 6.471 13.144 -29.698 1.00 25.00 C ATOM 788 NE1 TRP A 645 8.231 12.862 -31.063 1.00 25.00 N ATOM 789 CE2 TRP A 645 7.150 12.212 -30.538 1.00 25.00 C ATOM 790 CE3 TRP A 645 5.291 12.734 -29.046 1.00 25.00 C ATOM 791 CZ2 TRP A 645 6.689 10.892 -30.728 1.00 25.00 C ATOM 792 CZ3 TRP A 645 4.825 11.403 -29.230 1.00 25.00 C ATOM 793 CH2 TRP A 645 5.535 10.498 -30.072 1.00 25.00 C ATOM 0 H TRP A 645 7.018 17.233 -30.956 1.00 25.00 H new ATOM 0 HA TRP A 645 4.892 15.752 -29.885 1.00 25.00 H new ATOM 0 HB2 TRP A 645 7.763 16.318 -29.079 1.00 25.00 H new ATOM 0 HB3 TRP A 645 6.725 15.436 -27.977 1.00 25.00 H new ATOM 0 HD1 TRP A 645 8.996 14.878 -30.859 1.00 25.00 H new ATOM 0 HE1 TRP A 645 8.915 12.455 -31.701 1.00 25.00 H new ATOM 0 HE3 TRP A 645 4.748 13.422 -28.415 1.00 25.00 H new ATOM 0 HZ2 TRP A 645 7.223 10.206 -31.369 1.00 25.00 H new ATOM 0 HZ3 TRP A 645 3.927 11.075 -28.728 1.00 25.00 H new ATOM 0 HH2 TRP A 645 5.168 9.491 -30.200 1.00 25.00 H new ATOM 804 N LYS A 646 3.894 17.223 -28.093 1.00 25.00 N ATOM 805 CA LYS A 646 3.363 17.962 -26.949 1.00 25.00 C ATOM 806 C LYS A 646 3.868 17.192 -25.735 1.00 25.00 C ATOM 807 O LYS A 646 3.810 15.964 -25.728 1.00 25.00 O ATOM 808 CB LYS A 646 1.837 18.034 -26.978 1.00 25.00 C ATOM 809 CG LYS A 646 1.258 18.484 -28.323 1.00 25.00 C ATOM 810 CD LYS A 646 1.822 19.813 -28.838 1.00 25.00 C ATOM 811 CE LYS A 646 1.123 20.217 -30.130 1.00 25.00 C ATOM 812 NZ LYS A 646 1.256 19.146 -31.173 1.00 25.00 N ATOM 0 H LYS A 646 3.212 16.652 -28.592 1.00 25.00 H new ATOM 0 HA LYS A 646 3.691 19.001 -26.944 1.00 25.00 H new ATOM 0 HB2 LYS A 646 1.433 17.052 -26.731 1.00 25.00 H new ATOM 0 HB3 LYS A 646 1.501 18.722 -26.202 1.00 25.00 H new ATOM 0 HG2 LYS A 646 1.449 17.709 -29.065 1.00 25.00 H new ATOM 0 HG3 LYS A 646 0.176 18.574 -28.228 1.00 25.00 H new ATOM 0 HD2 LYS A 646 1.687 20.590 -28.085 1.00 25.00 H new ATOM 0 HD3 LYS A 646 2.894 19.719 -29.010 1.00 25.00 H new ATOM 0 HE2 LYS A 646 0.068 20.408 -29.932 1.00 25.00 H new ATOM 0 HE3 LYS A 646 1.551 21.148 -30.503 1.00 25.00 H new ATOM 0 HZ1 LYS A 646 0.801 19.460 -32.054 1.00 25.00 H new ATOM 0 HZ2 LYS A 646 2.263 18.959 -31.352 1.00 25.00 H new ATOM 0 HZ3 LYS A 646 0.796 18.276 -30.837 1.00 25.00 H new ATOM 826 N PRO A 647 4.401 17.887 -24.717 1.00 25.00 N ATOM 827 CA PRO A 647 5.064 17.140 -23.639 1.00 25.00 C ATOM 828 C PRO A 647 4.175 16.434 -22.614 1.00 25.00 C ATOM 829 O PRO A 647 4.557 15.389 -22.090 1.00 25.00 O ATOM 830 CB PRO A 647 5.895 18.225 -22.951 1.00 25.00 C ATOM 831 CG PRO A 647 5.085 19.467 -23.122 1.00 25.00 C ATOM 832 CD PRO A 647 4.491 19.346 -24.508 1.00 25.00 C ATOM 0 HA PRO A 647 5.608 16.299 -24.069 1.00 25.00 H new ATOM 0 HB2 PRO A 647 6.056 17.996 -21.898 1.00 25.00 H new ATOM 0 HB3 PRO A 647 6.879 18.324 -23.410 1.00 25.00 H new ATOM 0 HG2 PRO A 647 4.307 19.541 -22.362 1.00 25.00 H new ATOM 0 HG3 PRO A 647 5.704 20.360 -23.032 1.00 25.00 H new ATOM 0 HD2 PRO A 647 3.512 19.821 -24.568 1.00 25.00 H new ATOM 0 HD3 PRO A 647 5.123 19.821 -25.259 1.00 25.00 H new ATOM 840 N GLU A 648 3.019 17.006 -22.310 1.00 25.00 N ATOM 841 CA GLU A 648 2.133 16.472 -21.281 1.00 25.00 C ATOM 842 C GLU A 648 0.738 17.014 -21.517 1.00 25.00 C ATOM 843 O GLU A 648 0.590 18.178 -21.895 1.00 25.00 O ATOM 844 CB GLU A 648 2.624 16.965 -19.896 1.00 25.00 C ATOM 845 CG GLU A 648 1.695 16.670 -18.689 1.00 25.00 C ATOM 846 CD GLU A 648 0.982 17.938 -18.159 1.00 25.00 C ATOM 847 OE1 GLU A 648 0.127 18.502 -18.876 1.00 25.00 O ATOM 848 OE2 GLU A 648 1.271 18.364 -17.020 1.00 25.00 O ATOM 0 H GLU A 648 2.668 17.849 -22.766 1.00 25.00 H new ATOM 0 HA GLU A 648 2.130 15.383 -21.315 1.00 25.00 H new ATOM 0 HB2 GLU A 648 3.596 16.513 -19.697 1.00 25.00 H new ATOM 0 HB3 GLU A 648 2.779 18.042 -19.952 1.00 25.00 H new ATOM 0 HG2 GLU A 648 0.947 15.934 -18.983 1.00 25.00 H new ATOM 0 HG3 GLU A 648 2.281 16.225 -17.885 1.00 25.00 H new ATOM 855 N ILE A 649 -0.273 16.194 -21.255 1.00 25.00 N ATOM 856 CA ILE A 649 -1.621 16.679 -21.081 1.00 25.00 C ATOM 857 C ILE A 649 -2.002 15.999 -19.770 1.00 25.00 C ATOM 858 O ILE A 649 -2.103 14.772 -19.687 1.00 25.00 O ATOM 859 CB ILE A 649 -2.597 16.278 -22.220 1.00 25.00 C ATOM 860 CG1 ILE A 649 -2.088 16.771 -23.595 1.00 25.00 C ATOM 861 CG2 ILE A 649 -4.015 16.812 -21.933 1.00 25.00 C ATOM 862 CD1 ILE A 649 -2.126 18.308 -23.824 1.00 25.00 C ATOM 0 H ILE A 649 -0.175 15.183 -21.159 1.00 25.00 H new ATOM 0 HA ILE A 649 -1.679 17.767 -21.087 1.00 25.00 H new ATOM 0 HB ILE A 649 -2.642 15.190 -22.256 1.00 25.00 H new ATOM 0 HG12 ILE A 649 -1.061 16.430 -23.724 1.00 25.00 H new ATOM 0 HG13 ILE A 649 -2.683 16.293 -24.373 1.00 25.00 H new ATOM 0 HG21 ILE A 649 -4.684 16.521 -22.743 1.00 25.00 H new ATOM 0 HG22 ILE A 649 -4.378 16.394 -20.994 1.00 25.00 H new ATOM 0 HG23 ILE A 649 -3.986 17.899 -21.859 1.00 25.00 H new ATOM 0 HD11 ILE A 649 -1.747 18.537 -24.820 1.00 25.00 H new ATOM 0 HD12 ILE A 649 -3.153 18.664 -23.736 1.00 25.00 H new ATOM 0 HD13 ILE A 649 -1.506 18.803 -23.077 1.00 25.00 H new ATOM 874 N ARG A 650 -2.189 16.829 -18.766 1.00 25.00 N ATOM 875 CA ARG A 650 -2.608 16.457 -17.418 1.00 25.00 C ATOM 876 C ARG A 650 -4.015 16.020 -17.419 1.00 25.00 C ATOM 877 O ARG A 650 -4.758 16.596 -18.152 1.00 25.00 O ATOM 878 CB ARG A 650 -2.575 17.700 -16.520 1.00 25.00 C ATOM 879 CG ARG A 650 -3.627 18.808 -16.968 1.00 25.00 C ATOM 880 CD ARG A 650 -3.278 20.166 -16.378 1.00 25.00 C ATOM 881 NE ARG A 650 -1.918 20.552 -16.808 1.00 25.00 N ATOM 882 CZ ARG A 650 -1.600 21.151 -17.951 1.00 25.00 C ATOM 883 NH1 ARG A 650 -2.502 21.504 -18.837 1.00 25.00 N ATOM 884 NH2 ARG A 650 -0.348 21.388 -18.209 1.00 25.00 N ATOM 0 H ARG A 650 -2.047 17.834 -18.866 1.00 25.00 H new ATOM 0 HA ARG A 650 -1.943 15.667 -17.070 1.00 25.00 H new ATOM 0 HB2 ARG A 650 -2.780 17.405 -15.491 1.00 25.00 H new ATOM 0 HB3 ARG A 650 -1.573 18.128 -16.536 1.00 25.00 H new ATOM 0 HG2 ARG A 650 -3.648 18.875 -18.056 1.00 25.00 H new ATOM 0 HG3 ARG A 650 -4.627 18.515 -16.648 1.00 25.00 H new ATOM 0 HD2 ARG A 650 -4.001 20.914 -16.705 1.00 25.00 H new ATOM 0 HD3 ARG A 650 -3.330 20.127 -15.290 1.00 25.00 H new ATOM 0 HE ARG A 650 -1.152 20.339 -16.168 1.00 25.00 H new ATOM 0 HH11 ARG A 650 -3.490 21.320 -18.660 1.00 25.00 H new ATOM 0 HH12 ARG A 650 -2.215 21.962 -19.702 1.00 25.00 H new ATOM 0 HH21 ARG A 650 0.371 21.115 -17.539 1.00 25.00 H new ATOM 0 HH22 ARG A 650 -0.085 21.847 -19.081 1.00 25.00 H new ATOM 898 N LEU A 651 -4.408 15.035 -16.631 1.00 25.00 N ATOM 899 CA LEU A 651 -5.833 14.888 -16.299 1.00 25.00 C ATOM 900 C LEU A 651 -6.005 14.265 -14.906 1.00 25.00 C ATOM 901 O LEU A 651 -5.118 13.536 -14.447 1.00 25.00 O ATOM 902 CB LEU A 651 -6.639 14.171 -17.394 1.00 25.00 C ATOM 903 CG LEU A 651 -7.447 15.072 -18.389 1.00 25.00 C ATOM 904 CD1 LEU A 651 -7.745 16.599 -17.926 1.00 25.00 C ATOM 905 CD2 LEU A 651 -6.772 15.102 -19.768 1.00 25.00 C ATOM 0 H LEU A 651 -3.790 14.339 -16.215 1.00 25.00 H new ATOM 0 HA LEU A 651 -6.264 15.888 -16.259 1.00 25.00 H new ATOM 0 HB2 LEU A 651 -5.950 13.558 -17.975 1.00 25.00 H new ATOM 0 HB3 LEU A 651 -7.339 13.491 -16.909 1.00 25.00 H new ATOM 0 HG LEU A 651 -8.422 14.585 -18.417 1.00 25.00 H new ATOM 0 HD11 LEU A 651 -8.310 17.111 -18.704 1.00 25.00 H new ATOM 0 HD12 LEU A 651 -8.323 16.593 -17.002 1.00 25.00 H new ATOM 0 HD13 LEU A 651 -6.802 17.120 -17.760 1.00 25.00 H new ATOM 0 HD21 LEU A 651 -7.350 15.733 -20.442 1.00 25.00 H new ATOM 0 HD22 LEU A 651 -5.763 15.503 -19.671 1.00 25.00 H new ATOM 0 HD23 LEU A 651 -6.723 14.090 -20.171 1.00 25.00 H new ATOM 917 N PRO A 652 -7.130 14.562 -14.210 1.00 25.00 N ATOM 918 CA PRO A 652 -7.317 13.982 -12.875 1.00 25.00 C ATOM 919 C PRO A 652 -7.717 12.516 -12.933 1.00 25.00 C ATOM 920 O PRO A 652 -8.149 12.026 -13.970 1.00 25.00 O ATOM 921 CB PRO A 652 -8.452 14.828 -12.296 1.00 25.00 C ATOM 922 CG PRO A 652 -9.275 15.154 -13.467 1.00 25.00 C ATOM 923 CD PRO A 652 -8.278 15.417 -14.569 1.00 25.00 C ATOM 0 HA PRO A 652 -6.403 13.998 -12.282 1.00 25.00 H new ATOM 0 HB2 PRO A 652 -9.021 14.276 -11.548 1.00 25.00 H new ATOM 0 HB3 PRO A 652 -8.073 15.727 -11.810 1.00 25.00 H new ATOM 0 HG2 PRO A 652 -9.943 14.332 -13.724 1.00 25.00 H new ATOM 0 HG3 PRO A 652 -9.901 16.027 -13.282 1.00 25.00 H new ATOM 0 HD2 PRO A 652 -8.683 15.155 -15.547 1.00 25.00 H new ATOM 0 HD3 PRO A 652 -7.996 16.469 -14.612 1.00 25.00 H new ATOM 931 N SER A 653 -7.573 11.839 -11.801 1.00 25.00 N ATOM 932 CA SER A 653 -7.803 10.395 -11.662 1.00 25.00 C ATOM 933 C SER A 653 -9.075 9.801 -12.276 1.00 25.00 C ATOM 934 O SER A 653 -9.053 8.667 -12.745 1.00 25.00 O ATOM 935 CB SER A 653 -7.815 10.072 -10.170 1.00 25.00 C ATOM 936 OG SER A 653 -8.778 10.868 -9.497 1.00 25.00 O ATOM 0 H SER A 653 -7.286 12.284 -10.929 1.00 25.00 H new ATOM 0 HA SER A 653 -6.995 9.940 -12.234 1.00 25.00 H new ATOM 0 HB2 SER A 653 -8.040 9.016 -10.022 1.00 25.00 H new ATOM 0 HB3 SER A 653 -6.827 10.250 -9.745 1.00 25.00 H new ATOM 0 HG SER A 653 -8.775 10.648 -8.542 1.00 25.00 H new ATOM 942 N GLY A 654 -10.171 10.547 -12.262 1.00 25.00 N ATOM 943 CA GLY A 654 -11.442 10.040 -12.767 1.00 25.00 C ATOM 944 C GLY A 654 -11.899 10.624 -14.089 1.00 25.00 C ATOM 945 O GLY A 654 -13.094 10.639 -14.362 1.00 25.00 O ATOM 0 H GLY A 654 -10.207 11.503 -11.908 1.00 25.00 H new ATOM 0 HA2 GLY A 654 -11.364 8.958 -12.875 1.00 25.00 H new ATOM 0 HA3 GLY A 654 -12.212 10.231 -12.020 1.00 25.00 H new ATOM 949 N SER A 655 -10.983 11.120 -14.908 1.00 25.00 N ATOM 950 CA SER A 655 -11.376 11.686 -16.200 1.00 25.00 C ATOM 951 C SER A 655 -11.795 10.542 -17.124 1.00 25.00 C ATOM 952 O SER A 655 -11.100 9.547 -17.242 1.00 25.00 O ATOM 953 CB SER A 655 -10.235 12.493 -16.817 1.00 25.00 C ATOM 954 OG SER A 655 -10.670 13.185 -17.976 1.00 25.00 O ATOM 0 H SER A 655 -9.982 11.145 -14.712 1.00 25.00 H new ATOM 0 HA SER A 655 -12.212 12.370 -16.058 1.00 25.00 H new ATOM 0 HB2 SER A 655 -9.852 13.205 -16.086 1.00 25.00 H new ATOM 0 HB3 SER A 655 -9.412 11.827 -17.075 1.00 25.00 H new ATOM 0 HG SER A 655 -10.569 12.606 -18.760 1.00 25.00 H new ATOM 960 N ASP A 656 -12.946 10.691 -17.764 1.00 25.00 N ATOM 961 CA ASP A 656 -13.500 9.644 -18.625 1.00 25.00 C ATOM 962 C ASP A 656 -12.727 9.487 -19.931 1.00 25.00 C ATOM 963 O ASP A 656 -12.476 8.374 -20.402 1.00 25.00 O ATOM 964 CB ASP A 656 -14.950 9.990 -18.950 1.00 25.00 C ATOM 965 CG ASP A 656 -15.606 8.967 -19.851 1.00 25.00 C ATOM 966 OD1 ASP A 656 -15.797 7.811 -19.417 1.00 25.00 O ATOM 967 OD2 ASP A 656 -15.942 9.325 -20.999 1.00 25.00 O ATOM 0 H ASP A 656 -13.521 11.531 -17.705 1.00 25.00 H new ATOM 0 HA ASP A 656 -13.426 8.701 -18.084 1.00 25.00 H new ATOM 0 HB2 ASP A 656 -15.517 10.068 -18.023 1.00 25.00 H new ATOM 0 HB3 ASP A 656 -14.987 10.968 -19.430 1.00 25.00 H new ATOM 972 N HIS A 657 -12.347 10.613 -20.511 1.00 25.00 N ATOM 973 CA HIS A 657 -11.642 10.634 -21.782 1.00 25.00 C ATOM 974 C HIS A 657 -10.844 11.921 -21.856 1.00 25.00 C ATOM 975 O HIS A 657 -10.976 12.786 -20.989 1.00 25.00 O ATOM 976 CB HIS A 657 -12.641 10.552 -22.948 1.00 25.00 C ATOM 977 CG HIS A 657 -13.642 11.662 -22.968 1.00 25.00 C ATOM 978 ND1 HIS A 657 -14.909 11.566 -22.451 1.00 25.00 N ATOM 979 CD2 HIS A 657 -13.559 12.925 -23.470 1.00 25.00 C ATOM 980 CE1 HIS A 657 -15.527 12.725 -22.645 1.00 25.00 C ATOM 981 NE2 HIS A 657 -14.751 13.593 -23.266 1.00 25.00 N ATOM 0 H HIS A 657 -12.518 11.537 -20.115 1.00 25.00 H new ATOM 0 HA HIS A 657 -10.974 9.776 -21.856 1.00 25.00 H new ATOM 0 HB2 HIS A 657 -12.089 10.557 -23.888 1.00 25.00 H new ATOM 0 HB3 HIS A 657 -13.170 9.600 -22.894 1.00 25.00 H new ATOM 0 HD1 HIS A 657 -15.308 10.745 -21.996 1.00 25.00 H new ATOM 0 HD2 HIS A 657 -12.690 13.343 -23.956 1.00 25.00 H new ATOM 0 HE1 HIS A 657 -16.540 12.932 -22.333 1.00 25.00 H new ATOM 989 N VAL A 658 -10.031 12.049 -22.891 1.00 25.00 N ATOM 990 CA VAL A 658 -9.236 13.248 -23.118 1.00 25.00 C ATOM 991 C VAL A 658 -9.412 13.694 -24.570 1.00 25.00 C ATOM 992 O VAL A 658 -9.286 12.904 -25.509 1.00 25.00 O ATOM 993 CB VAL A 658 -7.722 13.006 -22.758 1.00 25.00 C ATOM 994 CG1 VAL A 658 -7.192 11.692 -23.355 1.00 25.00 C ATOM 995 CG2 VAL A 658 -6.849 14.178 -23.226 1.00 25.00 C ATOM 0 H VAL A 658 -9.902 11.326 -23.599 1.00 25.00 H new ATOM 0 HA VAL A 658 -9.585 14.045 -22.461 1.00 25.00 H new ATOM 0 HB VAL A 658 -7.666 12.932 -21.672 1.00 25.00 H new ATOM 0 HG11 VAL A 658 -6.144 11.565 -23.082 1.00 25.00 H new ATOM 0 HG12 VAL A 658 -7.772 10.855 -22.966 1.00 25.00 H new ATOM 0 HG13 VAL A 658 -7.283 11.723 -24.441 1.00 25.00 H new ATOM 0 HG21 VAL A 658 -5.809 13.984 -22.964 1.00 25.00 H new ATOM 0 HG22 VAL A 658 -6.937 14.288 -24.307 1.00 25.00 H new ATOM 0 HG23 VAL A 658 -7.180 15.095 -22.740 1.00 25.00 H new ATOM 1005 N MET A 659 -9.717 14.971 -24.744 1.00 25.00 N ATOM 1006 CA MET A 659 -9.844 15.571 -26.068 1.00 25.00 C ATOM 1007 C MET A 659 -8.496 16.200 -26.391 1.00 25.00 C ATOM 1008 O MET A 659 -8.015 17.053 -25.646 1.00 25.00 O ATOM 1009 CB MET A 659 -10.931 16.654 -26.058 1.00 25.00 C ATOM 1010 CG MET A 659 -11.102 17.384 -27.390 1.00 25.00 C ATOM 1011 SD MET A 659 -12.627 16.916 -28.218 1.00 25.00 S ATOM 1012 CE MET A 659 -12.043 16.647 -29.877 1.00 25.00 C ATOM 0 H MET A 659 -9.883 15.621 -23.976 1.00 25.00 H new ATOM 0 HA MET A 659 -10.123 14.823 -26.810 1.00 25.00 H new ATOM 0 HB2 MET A 659 -11.881 16.196 -25.783 1.00 25.00 H new ATOM 0 HB3 MET A 659 -10.693 17.384 -25.284 1.00 25.00 H new ATOM 0 HG2 MET A 659 -11.098 18.460 -27.218 1.00 25.00 H new ATOM 0 HG3 MET A 659 -10.254 17.162 -28.038 1.00 25.00 H new ATOM 0 HE1 MET A 659 -12.782 16.072 -30.434 1.00 25.00 H new ATOM 0 HE2 MET A 659 -11.886 17.608 -30.368 1.00 25.00 H new ATOM 0 HE3 MET A 659 -11.103 16.097 -29.847 1.00 25.00 H new ATOM 1022 N LEU A 660 -7.886 15.789 -27.488 1.00 25.00 N ATOM 1023 CA LEU A 660 -6.604 16.346 -27.906 1.00 25.00 C ATOM 1024 C LEU A 660 -6.843 17.217 -29.109 1.00 25.00 C ATOM 1025 O LEU A 660 -7.489 16.783 -30.043 1.00 25.00 O ATOM 1026 CB LEU A 660 -5.630 15.234 -28.294 1.00 25.00 C ATOM 1027 CG LEU A 660 -5.231 14.254 -27.188 1.00 25.00 C ATOM 1028 CD1 LEU A 660 -4.273 13.238 -27.767 1.00 25.00 C ATOM 1029 CD2 LEU A 660 -4.578 14.983 -26.018 1.00 25.00 C ATOM 0 H LEU A 660 -8.256 15.070 -28.110 1.00 25.00 H new ATOM 0 HA LEU A 660 -6.174 16.916 -27.082 1.00 25.00 H new ATOM 0 HB2 LEU A 660 -6.072 14.664 -29.111 1.00 25.00 H new ATOM 0 HB3 LEU A 660 -4.723 15.696 -28.683 1.00 25.00 H new ATOM 0 HG LEU A 660 -6.124 13.757 -26.810 1.00 25.00 H new ATOM 0 HD11 LEU A 660 -3.979 12.532 -26.991 1.00 25.00 H new ATOM 0 HD12 LEU A 660 -4.760 12.701 -28.581 1.00 25.00 H new ATOM 0 HD13 LEU A 660 -3.388 13.748 -28.148 1.00 25.00 H new ATOM 0 HD21 LEU A 660 -4.305 14.262 -25.247 1.00 25.00 H new ATOM 0 HD22 LEU A 660 -3.683 15.500 -26.365 1.00 25.00 H new ATOM 0 HD23 LEU A 660 -5.279 15.708 -25.605 1.00 25.00 H new ATOM 1041 N LYS A 661 -6.318 18.434 -29.093 1.00 25.00 N ATOM 1042 CA LYS A 661 -6.436 19.360 -30.232 1.00 25.00 C ATOM 1043 C LYS A 661 -5.013 19.753 -30.611 1.00 25.00 C ATOM 1044 O LYS A 661 -4.072 19.272 -29.989 1.00 25.00 O ATOM 1045 CB LYS A 661 -7.285 20.605 -29.883 1.00 25.00 C ATOM 1046 CG LYS A 661 -8.727 20.295 -29.406 1.00 25.00 C ATOM 1047 CD LYS A 661 -9.755 21.357 -29.858 1.00 25.00 C ATOM 1048 CE LYS A 661 -10.377 20.942 -31.199 1.00 25.00 C ATOM 1049 NZ LYS A 661 -11.513 21.798 -31.707 1.00 25.00 N ATOM 0 H LYS A 661 -5.800 18.814 -28.301 1.00 25.00 H new ATOM 0 HA LYS A 661 -6.951 18.879 -31.064 1.00 25.00 H new ATOM 0 HB2 LYS A 661 -6.773 21.170 -29.104 1.00 25.00 H new ATOM 0 HB3 LYS A 661 -7.338 21.249 -30.761 1.00 25.00 H new ATOM 0 HG2 LYS A 661 -9.028 19.320 -29.789 1.00 25.00 H new ATOM 0 HG3 LYS A 661 -8.737 20.228 -28.318 1.00 25.00 H new ATOM 0 HD2 LYS A 661 -10.534 21.466 -29.104 1.00 25.00 H new ATOM 0 HD3 LYS A 661 -9.269 22.328 -29.957 1.00 25.00 H new ATOM 0 HE2 LYS A 661 -9.590 20.936 -31.953 1.00 25.00 H new ATOM 0 HE3 LYS A 661 -10.737 19.917 -31.106 1.00 25.00 H new ATOM 0 HZ1 LYS A 661 -11.851 21.423 -32.616 1.00 25.00 H new ATOM 0 HZ2 LYS A 661 -12.291 21.787 -31.017 1.00 25.00 H new ATOM 0 HZ3 LYS A 661 -11.180 22.775 -31.838 1.00 25.00 H new ATOM 1063 N SER A 662 -4.863 20.622 -31.604 1.00 25.00 N ATOM 1064 CA SER A 662 -3.544 21.093 -32.070 1.00 25.00 C ATOM 1065 C SER A 662 -2.704 19.930 -32.609 1.00 25.00 C ATOM 1066 O SER A 662 -1.545 19.732 -32.223 1.00 25.00 O ATOM 1067 CB SER A 662 -2.789 21.842 -30.960 1.00 25.00 C ATOM 1068 OG SER A 662 -1.690 22.560 -31.492 1.00 25.00 O ATOM 0 H SER A 662 -5.647 21.026 -32.116 1.00 25.00 H new ATOM 0 HA SER A 662 -3.717 21.795 -32.886 1.00 25.00 H new ATOM 0 HB2 SER A 662 -3.467 22.529 -30.454 1.00 25.00 H new ATOM 0 HB3 SER A 662 -2.437 21.132 -30.211 1.00 25.00 H new ATOM 0 HG SER A 662 -1.055 21.933 -31.897 1.00 25.00 H new ATOM 1074 N LEU A 663 -3.309 19.178 -33.515 1.00 25.00 N ATOM 1075 CA LEU A 663 -2.680 18.038 -34.164 1.00 25.00 C ATOM 1076 C LEU A 663 -3.101 18.086 -35.627 1.00 25.00 C ATOM 1077 O LEU A 663 -4.109 18.715 -35.958 1.00 25.00 O ATOM 1078 CB LEU A 663 -3.124 16.732 -33.484 1.00 25.00 C ATOM 1079 CG LEU A 663 -4.640 16.482 -33.297 1.00 25.00 C ATOM 1080 CD1 LEU A 663 -5.287 15.864 -34.517 1.00 25.00 C ATOM 1081 CD2 LEU A 663 -4.828 15.559 -32.095 1.00 25.00 C ATOM 0 H LEU A 663 -4.266 19.345 -33.825 1.00 25.00 H new ATOM 0 HA LEU A 663 -1.593 18.075 -34.085 1.00 25.00 H new ATOM 0 HB2 LEU A 663 -2.719 15.902 -34.062 1.00 25.00 H new ATOM 0 HB3 LEU A 663 -2.657 16.694 -32.500 1.00 25.00 H new ATOM 0 HG LEU A 663 -5.125 17.445 -33.139 1.00 25.00 H new ATOM 0 HD11 LEU A 663 -6.350 15.712 -34.328 1.00 25.00 H new ATOM 0 HD12 LEU A 663 -5.162 16.529 -35.371 1.00 25.00 H new ATOM 0 HD13 LEU A 663 -4.816 14.905 -34.732 1.00 25.00 H new ATOM 0 HD21 LEU A 663 -5.891 15.369 -31.945 1.00 25.00 H new ATOM 0 HD22 LEU A 663 -4.313 14.616 -32.277 1.00 25.00 H new ATOM 0 HD23 LEU A 663 -4.415 16.032 -31.205 1.00 25.00 H new ATOM 1093 N ASP A 664 -2.337 17.446 -36.494 1.00 25.00 N ATOM 1094 CA ASP A 664 -2.631 17.471 -37.927 1.00 25.00 C ATOM 1095 C ASP A 664 -3.865 16.612 -38.146 1.00 25.00 C ATOM 1096 O ASP A 664 -4.039 15.609 -37.480 1.00 25.00 O ATOM 1097 CB ASP A 664 -1.486 16.883 -38.757 1.00 25.00 C ATOM 1098 CG ASP A 664 -0.153 17.619 -38.567 1.00 25.00 C ATOM 1099 OD1 ASP A 664 -0.070 18.620 -37.824 1.00 25.00 O ATOM 1100 OD2 ASP A 664 0.837 17.156 -39.162 1.00 25.00 O ATOM 0 H ASP A 664 -1.512 16.904 -36.239 1.00 25.00 H new ATOM 0 HA ASP A 664 -2.777 18.505 -38.241 1.00 25.00 H new ATOM 0 HB2 ASP A 664 -1.355 15.835 -38.489 1.00 25.00 H new ATOM 0 HB3 ASP A 664 -1.760 16.911 -39.812 1.00 25.00 H new ATOM 1105 N TRP A 665 -4.728 17.003 -39.068 1.00 25.00 N ATOM 1106 CA TRP A 665 -5.947 16.238 -39.335 1.00 25.00 C ATOM 1107 C TRP A 665 -5.930 15.622 -40.727 1.00 25.00 C ATOM 1108 O TRP A 665 -6.495 14.563 -40.944 1.00 25.00 O ATOM 1109 CB TRP A 665 -7.168 17.142 -39.153 1.00 25.00 C ATOM 1110 CG TRP A 665 -6.977 18.523 -39.724 1.00 25.00 C ATOM 1111 CD1 TRP A 665 -6.390 19.590 -39.120 1.00 25.00 C ATOM 1112 CD2 TRP A 665 -7.385 19.000 -41.021 1.00 25.00 C ATOM 1113 NE1 TRP A 665 -6.390 20.687 -39.921 1.00 25.00 N ATOM 1114 CE2 TRP A 665 -6.988 20.369 -41.108 1.00 25.00 C ATOM 1115 CE3 TRP A 665 -8.045 18.414 -42.120 1.00 25.00 C ATOM 1116 CZ2 TRP A 665 -7.221 21.151 -42.255 1.00 25.00 C ATOM 1117 CZ3 TRP A 665 -8.283 19.201 -43.279 1.00 25.00 C ATOM 1118 CH2 TRP A 665 -7.860 20.562 -43.332 1.00 25.00 C ATOM 0 H TRP A 665 -4.614 17.838 -39.643 1.00 25.00 H new ATOM 0 HA TRP A 665 -6.000 15.415 -38.623 1.00 25.00 H new ATOM 0 HB2 TRP A 665 -8.031 16.676 -39.629 1.00 25.00 H new ATOM 0 HB3 TRP A 665 -7.396 17.224 -38.090 1.00 25.00 H new ATOM 0 HD1 TRP A 665 -5.974 19.568 -38.124 1.00 25.00 H new ATOM 0 HE1 TRP A 665 -6.006 21.600 -39.676 1.00 25.00 H new ATOM 0 HE3 TRP A 665 -8.365 17.383 -42.082 1.00 25.00 H new ATOM 0 HZ2 TRP A 665 -6.909 22.184 -42.294 1.00 25.00 H new ATOM 0 HZ3 TRP A 665 -8.789 18.765 -44.128 1.00 25.00 H new ATOM 0 HH2 TRP A 665 -8.041 21.141 -44.225 1.00 25.00 H new ATOM 1129 N ASN A 666 -5.258 16.280 -41.656 1.00 25.00 N ATOM 1130 CA ASN A 666 -5.163 15.823 -43.045 1.00 25.00 C ATOM 1131 C ASN A 666 -3.911 14.975 -43.257 1.00 25.00 C ATOM 1132 O ASN A 666 -3.548 14.663 -44.387 1.00 25.00 O ATOM 1133 CB ASN A 666 -5.097 17.040 -43.975 1.00 25.00 C ATOM 1134 CG ASN A 666 -3.857 17.868 -43.749 1.00 25.00 C ATOM 1135 OD1 ASN A 666 -3.622 18.373 -42.657 1.00 25.00 O ATOM 1136 ND2 ASN A 666 -3.058 18.005 -44.767 1.00 25.00 N ATOM 0 H ASN A 666 -4.758 17.151 -41.474 1.00 25.00 H new ATOM 0 HA ASN A 666 -6.041 15.217 -43.268 1.00 25.00 H new ATOM 0 HB2 ASN A 666 -5.122 16.704 -45.012 1.00 25.00 H new ATOM 0 HB3 ASN A 666 -5.979 17.661 -43.820 1.00 25.00 H new ATOM 0 HD21 ASN A 666 -2.200 18.549 -44.672 1.00 25.00 H new ATOM 0 HD22 ASN A 666 -3.290 17.569 -45.659 1.00 25.00 H new ATOM 1143 N ALA A 667 -3.255 14.620 -42.164 1.00 25.00 N ATOM 1144 CA ALA A 667 -2.029 13.832 -42.196 1.00 25.00 C ATOM 1145 C ALA A 667 -2.050 12.971 -40.944 1.00 25.00 C ATOM 1146 O ALA A 667 -2.854 13.215 -40.045 1.00 25.00 O ATOM 1147 CB ALA A 667 -0.796 14.752 -42.206 1.00 25.00 C ATOM 0 H ALA A 667 -3.558 14.871 -41.223 1.00 25.00 H new ATOM 0 HA ALA A 667 -1.972 13.219 -43.095 1.00 25.00 H new ATOM 0 HB1 ALA A 667 0.110 14.146 -42.230 1.00 25.00 H new ATOM 0 HB2 ALA A 667 -0.827 15.393 -43.087 1.00 25.00 H new ATOM 0 HB3 ALA A 667 -0.796 15.370 -41.308 1.00 25.00 H new ATOM 1153 N GLU A 668 -1.183 11.975 -40.882 1.00 25.00 N ATOM 1154 CA GLU A 668 -1.150 11.069 -39.739 1.00 25.00 C ATOM 1155 C GLU A 668 -0.359 11.642 -38.580 1.00 25.00 C ATOM 1156 O GLU A 668 0.594 12.411 -38.751 1.00 25.00 O ATOM 1157 CB GLU A 668 -0.555 9.698 -40.113 1.00 25.00 C ATOM 1158 CG GLU A 668 0.576 9.715 -41.142 1.00 25.00 C ATOM 1159 CD GLU A 668 0.076 9.377 -42.541 1.00 25.00 C ATOM 1160 OE1 GLU A 668 0.308 8.237 -43.009 1.00 25.00 O ATOM 1161 OE2 GLU A 668 -0.564 10.247 -43.171 1.00 25.00 O ATOM 0 H GLU A 668 -0.493 11.771 -41.605 1.00 25.00 H new ATOM 0 HA GLU A 668 -2.188 10.941 -39.432 1.00 25.00 H new ATOM 0 HB2 GLU A 668 -0.185 9.225 -39.204 1.00 25.00 H new ATOM 0 HB3 GLU A 668 -1.358 9.068 -40.496 1.00 25.00 H new ATOM 0 HG2 GLU A 668 1.043 10.700 -41.152 1.00 25.00 H new ATOM 0 HG3 GLU A 668 1.345 9.000 -40.849 1.00 25.00 H new ATOM 1168 N TYR A 669 -0.770 11.239 -37.390 1.00 25.00 N ATOM 1169 CA TYR A 669 -0.133 11.649 -36.157 1.00 25.00 C ATOM 1170 C TYR A 669 -0.198 10.485 -35.198 1.00 25.00 C ATOM 1171 O TYR A 669 -1.011 9.582 -35.379 1.00 25.00 O ATOM 1172 CB TYR A 669 -0.853 12.862 -35.576 1.00 25.00 C ATOM 1173 CG TYR A 669 -2.308 12.648 -35.309 1.00 25.00 C ATOM 1174 CD1 TYR A 669 -3.258 12.912 -36.307 1.00 25.00 C ATOM 1175 CD2 TYR A 669 -2.754 12.196 -34.054 1.00 25.00 C ATOM 1176 CE1 TYR A 669 -4.624 12.743 -36.064 1.00 25.00 C ATOM 1177 CE2 TYR A 669 -4.128 12.021 -33.802 1.00 25.00 C ATOM 1178 CZ TYR A 669 -5.049 12.304 -34.814 1.00 25.00 C ATOM 1179 OH TYR A 669 -6.379 12.165 -34.586 1.00 25.00 O ATOM 0 H TYR A 669 -1.563 10.612 -37.255 1.00 25.00 H new ATOM 0 HA TYR A 669 0.905 11.931 -36.335 1.00 25.00 H new ATOM 0 HB2 TYR A 669 -0.364 13.148 -34.645 1.00 25.00 H new ATOM 0 HB3 TYR A 669 -0.742 13.699 -36.265 1.00 25.00 H new ATOM 0 HD1 TYR A 669 -2.929 13.251 -37.278 1.00 25.00 H new ATOM 0 HD2 TYR A 669 -2.036 11.981 -33.277 1.00 25.00 H new ATOM 0 HE1 TYR A 669 -5.344 12.952 -36.841 1.00 25.00 H new ATOM 0 HE2 TYR A 669 -4.466 11.672 -32.838 1.00 25.00 H new ATOM 0 HH TYR A 669 -6.874 12.813 -35.130 1.00 25.00 H new ATOM 1189 N GLU A 670 0.660 10.503 -34.193 1.00 25.00 N ATOM 1190 CA GLU A 670 0.748 9.426 -33.215 1.00 25.00 C ATOM 1191 C GLU A 670 0.453 9.983 -31.829 1.00 25.00 C ATOM 1192 O GLU A 670 0.848 11.106 -31.491 1.00 25.00 O ATOM 1193 CB GLU A 670 2.144 8.781 -33.269 1.00 25.00 C ATOM 1194 CG GLU A 670 3.303 9.738 -32.942 1.00 25.00 C ATOM 1195 CD GLU A 670 4.663 9.149 -33.287 1.00 25.00 C ATOM 1196 OE1 GLU A 670 5.007 8.073 -32.757 1.00 25.00 O ATOM 1197 OE2 GLU A 670 5.397 9.776 -34.089 1.00 25.00 O ATOM 0 H GLU A 670 1.318 11.265 -34.029 1.00 25.00 H new ATOM 0 HA GLU A 670 0.013 8.654 -33.445 1.00 25.00 H new ATOM 0 HB2 GLU A 670 2.171 7.945 -32.570 1.00 25.00 H new ATOM 0 HB3 GLU A 670 2.301 8.368 -34.265 1.00 25.00 H new ATOM 0 HG2 GLU A 670 3.165 10.670 -33.490 1.00 25.00 H new ATOM 0 HG3 GLU A 670 3.277 9.985 -31.881 1.00 25.00 H new ATOM 1204 N VAL A 671 -0.253 9.199 -31.029 1.00 25.00 N ATOM 1205 CA VAL A 671 -0.617 9.592 -29.671 1.00 25.00 C ATOM 1206 C VAL A 671 -0.202 8.489 -28.723 1.00 25.00 C ATOM 1207 O VAL A 671 -0.510 7.338 -28.972 1.00 25.00 O ATOM 1208 CB VAL A 671 -2.158 9.766 -29.537 1.00 25.00 C ATOM 1209 CG1 VAL A 671 -2.552 10.132 -28.094 1.00 25.00 C ATOM 1210 CG2 VAL A 671 -2.683 10.828 -30.514 1.00 25.00 C ATOM 0 H VAL A 671 -0.590 8.275 -31.299 1.00 25.00 H new ATOM 0 HA VAL A 671 -0.121 10.535 -29.440 1.00 25.00 H new ATOM 0 HB VAL A 671 -2.617 8.810 -29.788 1.00 25.00 H new ATOM 0 HG11 VAL A 671 -3.634 10.247 -28.030 1.00 25.00 H new ATOM 0 HG12 VAL A 671 -2.231 9.340 -27.417 1.00 25.00 H new ATOM 0 HG13 VAL A 671 -2.070 11.068 -27.812 1.00 25.00 H new ATOM 0 HG21 VAL A 671 -3.762 10.928 -30.398 1.00 25.00 H new ATOM 0 HG22 VAL A 671 -2.205 11.785 -30.303 1.00 25.00 H new ATOM 0 HG23 VAL A 671 -2.455 10.526 -31.536 1.00 25.00 H new ATOM 1220 N TYR A 672 0.475 8.846 -27.640 1.00 25.00 N ATOM 1221 CA TYR A 672 0.864 7.905 -26.592 1.00 25.00 C ATOM 1222 C TYR A 672 0.253 8.398 -25.301 1.00 25.00 C ATOM 1223 O TYR A 672 0.214 9.599 -25.049 1.00 25.00 O ATOM 1224 CB TYR A 672 2.381 7.858 -26.427 1.00 25.00 C ATOM 1225 CG TYR A 672 3.057 7.057 -27.501 1.00 25.00 C ATOM 1226 CD1 TYR A 672 3.518 5.751 -27.238 1.00 25.00 C ATOM 1227 CD2 TYR A 672 3.230 7.587 -28.788 1.00 25.00 C ATOM 1228 CE1 TYR A 672 4.132 4.981 -28.256 1.00 25.00 C ATOM 1229 CE2 TYR A 672 3.856 6.830 -29.807 1.00 25.00 C ATOM 1230 CZ TYR A 672 4.302 5.534 -29.533 1.00 25.00 C ATOM 1231 OH TYR A 672 4.896 4.807 -30.532 1.00 25.00 O ATOM 0 H TYR A 672 0.773 9.805 -27.460 1.00 25.00 H new ATOM 0 HA TYR A 672 0.520 6.904 -26.853 1.00 25.00 H new ATOM 0 HB2 TYR A 672 2.775 8.874 -26.436 1.00 25.00 H new ATOM 0 HB3 TYR A 672 2.623 7.431 -25.454 1.00 25.00 H new ATOM 0 HD1 TYR A 672 3.402 5.333 -26.249 1.00 25.00 H new ATOM 0 HD2 TYR A 672 2.881 8.586 -29.004 1.00 25.00 H new ATOM 0 HE1 TYR A 672 4.467 3.975 -28.050 1.00 25.00 H new ATOM 0 HE2 TYR A 672 3.989 7.252 -30.792 1.00 25.00 H new ATOM 0 HH TYR A 672 4.931 5.344 -31.351 1.00 25.00 H new ATOM 1241 N VAL A 673 -0.223 7.483 -24.480 1.00 25.00 N ATOM 1242 CA VAL A 673 -0.822 7.849 -23.207 1.00 25.00 C ATOM 1243 C VAL A 673 -0.432 6.811 -22.159 1.00 25.00 C ATOM 1244 O VAL A 673 -0.443 5.604 -22.429 1.00 25.00 O ATOM 1245 CB VAL A 673 -2.379 7.989 -23.363 1.00 25.00 C ATOM 1246 CG1 VAL A 673 -2.976 6.793 -24.133 1.00 25.00 C ATOM 1247 CG2 VAL A 673 -3.065 8.184 -22.007 1.00 25.00 C ATOM 0 H VAL A 673 -0.208 6.481 -24.669 1.00 25.00 H new ATOM 0 HA VAL A 673 -0.450 8.819 -22.876 1.00 25.00 H new ATOM 0 HB VAL A 673 -2.569 8.886 -23.953 1.00 25.00 H new ATOM 0 HG11 VAL A 673 -4.055 6.921 -24.224 1.00 25.00 H new ATOM 0 HG12 VAL A 673 -2.532 6.742 -25.127 1.00 25.00 H new ATOM 0 HG13 VAL A 673 -2.764 5.870 -23.593 1.00 25.00 H new ATOM 0 HG21 VAL A 673 -4.141 8.277 -22.154 1.00 25.00 H new ATOM 0 HG22 VAL A 673 -2.859 7.325 -21.368 1.00 25.00 H new ATOM 0 HG23 VAL A 673 -2.684 9.089 -21.533 1.00 25.00 H new ATOM 1257 N VAL A 674 -0.078 7.286 -20.971 1.00 25.00 N ATOM 1258 CA VAL A 674 0.239 6.413 -19.843 1.00 25.00 C ATOM 1259 C VAL A 674 -0.460 6.941 -18.600 1.00 25.00 C ATOM 1260 O VAL A 674 -0.826 8.124 -18.514 1.00 25.00 O ATOM 1261 CB VAL A 674 1.781 6.317 -19.552 1.00 25.00 C ATOM 1262 CG1 VAL A 674 2.507 5.643 -20.704 1.00 25.00 C ATOM 1263 CG2 VAL A 674 2.394 7.691 -19.292 1.00 25.00 C ATOM 0 H VAL A 674 -0.002 8.281 -20.761 1.00 25.00 H new ATOM 0 HA VAL A 674 -0.105 5.412 -20.104 1.00 25.00 H new ATOM 0 HB VAL A 674 1.899 5.714 -18.651 1.00 25.00 H new ATOM 0 HG11 VAL A 674 3.572 5.588 -20.480 1.00 25.00 H new ATOM 0 HG12 VAL A 674 2.113 4.636 -20.843 1.00 25.00 H new ATOM 0 HG13 VAL A 674 2.357 6.221 -21.616 1.00 25.00 H new ATOM 0 HG21 VAL A 674 3.461 7.582 -19.095 1.00 25.00 H new ATOM 0 HG22 VAL A 674 2.249 8.325 -20.167 1.00 25.00 H new ATOM 0 HG23 VAL A 674 1.910 8.148 -18.429 1.00 25.00 H new ATOM 1273 N ALA A 675 -0.630 6.055 -17.636 1.00 25.00 N ATOM 1274 CA ALA A 675 -1.221 6.382 -16.353 1.00 25.00 C ATOM 1275 C ALA A 675 -0.071 6.400 -15.359 1.00 25.00 C ATOM 1276 O ALA A 675 0.894 5.655 -15.523 1.00 25.00 O ATOM 1277 CB ALA A 675 -2.232 5.327 -15.972 1.00 25.00 C ATOM 0 H ALA A 675 -0.358 5.076 -17.724 1.00 25.00 H new ATOM 0 HA ALA A 675 -1.740 7.340 -16.375 1.00 25.00 H new ATOM 0 HB1 ALA A 675 -2.673 5.577 -15.007 1.00 25.00 H new ATOM 0 HB2 ALA A 675 -3.015 5.283 -16.729 1.00 25.00 H new ATOM 0 HB3 ALA A 675 -1.738 4.358 -15.905 1.00 25.00 H new ATOM 1283 N GLU A 676 -0.172 7.229 -14.340 1.00 25.00 N ATOM 1284 CA GLU A 676 0.847 7.310 -13.303 1.00 25.00 C ATOM 1285 C GLU A 676 0.149 7.227 -11.954 1.00 25.00 C ATOM 1286 O GLU A 676 -0.549 8.156 -11.565 1.00 25.00 O ATOM 1287 CB GLU A 676 1.599 8.638 -13.437 1.00 25.00 C ATOM 1288 CG GLU A 676 2.828 8.740 -12.567 1.00 25.00 C ATOM 1289 CD GLU A 676 3.540 10.058 -12.734 1.00 25.00 C ATOM 1290 OE1 GLU A 676 3.035 11.090 -12.249 1.00 25.00 O ATOM 1291 OE2 GLU A 676 4.622 10.060 -13.373 1.00 25.00 O ATOM 0 H GLU A 676 -0.958 7.865 -14.204 1.00 25.00 H new ATOM 0 HA GLU A 676 1.566 6.496 -13.397 1.00 25.00 H new ATOM 0 HB2 GLU A 676 1.892 8.774 -14.478 1.00 25.00 H new ATOM 0 HB3 GLU A 676 0.921 9.454 -13.187 1.00 25.00 H new ATOM 0 HG2 GLU A 676 2.543 8.614 -11.523 1.00 25.00 H new ATOM 0 HG3 GLU A 676 3.512 7.927 -12.811 1.00 25.00 H new ATOM 1298 N ASN A 677 0.322 6.129 -11.229 1.00 25.00 N ATOM 1299 CA ASN A 677 -0.292 6.005 -9.909 1.00 25.00 C ATOM 1300 C ASN A 677 0.826 6.203 -8.897 1.00 25.00 C ATOM 1301 O ASN A 677 1.978 6.356 -9.272 1.00 25.00 O ATOM 1302 CB ASN A 677 -1.154 4.717 -9.753 1.00 25.00 C ATOM 1303 CG ASN A 677 -0.387 3.499 -9.295 1.00 25.00 C ATOM 1304 OD1 ASN A 677 0.818 3.462 -9.269 1.00 25.00 O ATOM 1305 ND2 ASN A 677 -1.118 2.486 -8.915 1.00 25.00 N ATOM 0 H ASN A 677 0.873 5.323 -11.524 1.00 25.00 H new ATOM 0 HA ASN A 677 -1.047 6.772 -9.736 1.00 25.00 H new ATOM 0 HB2 ASN A 677 -1.954 4.915 -9.040 1.00 25.00 H new ATOM 0 HB3 ASN A 677 -1.627 4.494 -10.709 1.00 25.00 H new ATOM 0 HD21 ASN A 677 -0.672 1.631 -8.584 1.00 25.00 H new ATOM 0 HD22 ASN A 677 -2.135 2.550 -8.949 1.00 25.00 H new ATOM 1312 N GLN A 678 0.495 6.240 -7.621 1.00 25.00 N ATOM 1313 CA GLN A 678 1.488 6.568 -6.601 1.00 25.00 C ATOM 1314 C GLN A 678 2.561 5.477 -6.364 1.00 25.00 C ATOM 1315 O GLN A 678 3.436 5.637 -5.522 1.00 25.00 O ATOM 1316 CB GLN A 678 0.741 6.932 -5.312 1.00 25.00 C ATOM 1317 CG GLN A 678 1.530 7.850 -4.373 1.00 25.00 C ATOM 1318 CD GLN A 678 0.742 8.238 -3.143 1.00 25.00 C ATOM 1319 OE1 GLN A 678 -0.178 9.044 -3.212 1.00 25.00 O ATOM 1320 NE2 GLN A 678 1.102 7.682 -2.019 1.00 25.00 N ATOM 0 H GLN A 678 -0.441 6.050 -7.263 1.00 25.00 H new ATOM 0 HA GLN A 678 2.069 7.416 -6.963 1.00 25.00 H new ATOM 0 HB2 GLN A 678 -0.199 7.418 -5.574 1.00 25.00 H new ATOM 0 HB3 GLN A 678 0.488 6.015 -4.779 1.00 25.00 H new ATOM 0 HG2 GLN A 678 2.449 7.349 -4.068 1.00 25.00 H new ATOM 0 HG3 GLN A 678 1.822 8.751 -4.912 1.00 25.00 H new ATOM 0 HE21 GLN A 678 1.874 7.015 -2.004 1.00 25.00 H new ATOM 0 HE22 GLN A 678 0.612 7.914 -1.155 1.00 25.00 H new ATOM 1329 N GLN A 679 2.480 4.370 -7.095 1.00 25.00 N ATOM 1330 CA GLN A 679 3.453 3.280 -6.973 1.00 25.00 C ATOM 1331 C GLN A 679 4.198 2.955 -8.280 1.00 25.00 C ATOM 1332 O GLN A 679 5.222 2.286 -8.247 1.00 25.00 O ATOM 1333 CB GLN A 679 2.760 2.013 -6.462 1.00 25.00 C ATOM 1334 CG GLN A 679 2.590 1.965 -4.930 1.00 25.00 C ATOM 1335 CD GLN A 679 1.424 2.788 -4.364 1.00 25.00 C ATOM 1336 OE1 GLN A 679 1.415 3.111 -3.182 1.00 25.00 O ATOM 1337 NE2 GLN A 679 0.451 3.108 -5.176 1.00 25.00 N ATOM 0 H GLN A 679 1.747 4.200 -7.784 1.00 25.00 H new ATOM 0 HA GLN A 679 4.202 3.630 -6.263 1.00 25.00 H new ATOM 0 HB2 GLN A 679 1.778 1.935 -6.929 1.00 25.00 H new ATOM 0 HB3 GLN A 679 3.335 1.143 -6.781 1.00 25.00 H new ATOM 0 HG2 GLN A 679 2.456 0.926 -4.630 1.00 25.00 H new ATOM 0 HG3 GLN A 679 3.514 2.314 -4.469 1.00 25.00 H new ATOM 0 HE21 GLN A 679 0.489 2.824 -6.155 1.00 25.00 H new ATOM 0 HE22 GLN A 679 -0.346 3.642 -4.831 1.00 25.00 H new ATOM 1346 N GLY A 680 3.685 3.407 -9.417 1.00 25.00 N ATOM 1347 CA GLY A 680 4.301 3.087 -10.695 1.00 25.00 C ATOM 1348 C GLY A 680 3.482 3.595 -11.868 1.00 25.00 C ATOM 1349 O GLY A 680 2.591 4.430 -11.689 1.00 25.00 O ATOM 0 H GLY A 680 2.851 3.991 -9.479 1.00 25.00 H new ATOM 0 HA2 GLY A 680 5.299 3.523 -10.735 1.00 25.00 H new ATOM 0 HA3 GLY A 680 4.421 2.007 -10.778 1.00 25.00 H new ATOM 1353 N LYS A 681 3.773 3.113 -13.070 1.00 25.00 N ATOM 1354 CA LYS A 681 3.098 3.592 -14.282 1.00 25.00 C ATOM 1355 C LYS A 681 2.480 2.481 -15.097 1.00 25.00 C ATOM 1356 O LYS A 681 2.800 1.321 -14.931 1.00 25.00 O ATOM 1357 CB LYS A 681 4.082 4.351 -15.161 1.00 25.00 C ATOM 1358 CG LYS A 681 4.462 5.696 -14.578 1.00 25.00 C ATOM 1359 CD LYS A 681 4.360 6.808 -15.614 1.00 25.00 C ATOM 1360 CE LYS A 681 5.709 7.399 -15.897 1.00 25.00 C ATOM 1361 NZ LYS A 681 6.212 8.219 -14.733 1.00 25.00 N ATOM 0 H LYS A 681 4.472 2.389 -13.237 1.00 25.00 H new ATOM 0 HA LYS A 681 2.292 4.244 -13.945 1.00 25.00 H new ATOM 0 HB2 LYS A 681 4.981 3.750 -15.297 1.00 25.00 H new ATOM 0 HB3 LYS A 681 3.644 4.497 -16.148 1.00 25.00 H new ATOM 0 HG2 LYS A 681 3.811 5.924 -13.734 1.00 25.00 H new ATOM 0 HG3 LYS A 681 5.480 5.651 -14.192 1.00 25.00 H new ATOM 0 HD2 LYS A 681 3.930 6.414 -16.535 1.00 25.00 H new ATOM 0 HD3 LYS A 681 3.686 7.585 -15.254 1.00 25.00 H new ATOM 0 HE2 LYS A 681 6.418 6.600 -16.114 1.00 25.00 H new ATOM 0 HE3 LYS A 681 5.653 8.026 -16.787 1.00 25.00 H new ATOM 0 HZ1 LYS A 681 7.040 8.774 -15.031 1.00 25.00 H new ATOM 0 HZ2 LYS A 681 5.461 8.863 -14.412 1.00 25.00 H new ATOM 0 HZ3 LYS A 681 6.482 7.586 -13.953 1.00 25.00 H new ATOM 1375 N SER A 682 1.583 2.859 -15.988 1.00 25.00 N ATOM 1376 CA SER A 682 0.905 1.881 -16.828 1.00 25.00 C ATOM 1377 C SER A 682 1.714 1.639 -18.078 1.00 25.00 C ATOM 1378 O SER A 682 2.568 2.449 -18.448 1.00 25.00 O ATOM 1379 CB SER A 682 -0.483 2.374 -17.235 1.00 25.00 C ATOM 1380 OG SER A 682 -0.403 3.291 -18.318 1.00 25.00 O ATOM 0 H SER A 682 1.306 3.827 -16.151 1.00 25.00 H new ATOM 0 HA SER A 682 0.802 0.960 -16.255 1.00 25.00 H new ATOM 0 HB2 SER A 682 -1.105 1.525 -17.518 1.00 25.00 H new ATOM 0 HB3 SER A 682 -0.966 2.853 -16.384 1.00 25.00 H new ATOM 0 HG SER A 682 -0.329 2.796 -19.161 1.00 25.00 H new ATOM 1386 N LYS A 683 1.429 0.540 -18.761 1.00 25.00 N ATOM 1387 CA LYS A 683 2.063 0.291 -20.049 1.00 25.00 C ATOM 1388 C LYS A 683 1.489 1.343 -20.984 1.00 25.00 C ATOM 1389 O LYS A 683 0.323 1.718 -20.853 1.00 25.00 O ATOM 1390 CB LYS A 683 1.738 -1.106 -20.578 1.00 25.00 C ATOM 1391 CG LYS A 683 2.689 -1.567 -21.693 1.00 25.00 C ATOM 1392 CD LYS A 683 2.259 -2.888 -22.331 1.00 25.00 C ATOM 1393 CE LYS A 683 2.445 -4.074 -21.381 1.00 25.00 C ATOM 1394 NZ LYS A 683 2.171 -5.375 -22.087 1.00 25.00 N ATOM 0 H LYS A 683 0.776 -0.181 -18.454 1.00 25.00 H new ATOM 0 HA LYS A 683 3.149 0.345 -19.967 1.00 25.00 H new ATOM 0 HB2 LYS A 683 1.782 -1.819 -19.754 1.00 25.00 H new ATOM 0 HB3 LYS A 683 0.715 -1.116 -20.954 1.00 25.00 H new ATOM 0 HG2 LYS A 683 2.739 -0.797 -22.463 1.00 25.00 H new ATOM 0 HG3 LYS A 683 3.694 -1.676 -21.285 1.00 25.00 H new ATOM 0 HD2 LYS A 683 1.212 -2.823 -22.628 1.00 25.00 H new ATOM 0 HD3 LYS A 683 2.838 -3.057 -23.239 1.00 25.00 H new ATOM 0 HE2 LYS A 683 3.462 -4.075 -20.989 1.00 25.00 H new ATOM 0 HE3 LYS A 683 1.775 -3.970 -20.528 1.00 25.00 H new ATOM 0 HZ1 LYS A 683 2.303 -6.165 -21.423 1.00 25.00 H new ATOM 0 HZ2 LYS A 683 1.193 -5.379 -22.440 1.00 25.00 H new ATOM 0 HZ3 LYS A 683 2.828 -5.481 -22.887 1.00 25.00 H new ATOM 1408 N ALA A 684 2.296 1.817 -21.914 1.00 25.00 N ATOM 1409 CA ALA A 684 1.840 2.795 -22.882 1.00 25.00 C ATOM 1410 C ALA A 684 0.868 2.148 -23.854 1.00 25.00 C ATOM 1411 O ALA A 684 1.011 0.975 -24.204 1.00 25.00 O ATOM 1412 CB ALA A 684 3.041 3.359 -23.647 1.00 25.00 C ATOM 0 H ALA A 684 3.272 1.540 -22.019 1.00 25.00 H new ATOM 0 HA ALA A 684 1.332 3.606 -22.360 1.00 25.00 H new ATOM 0 HB1 ALA A 684 2.696 4.094 -24.374 1.00 25.00 H new ATOM 0 HB2 ALA A 684 3.727 3.835 -22.947 1.00 25.00 H new ATOM 0 HB3 ALA A 684 3.555 2.549 -24.165 1.00 25.00 H new ATOM 1418 N ALA A 685 -0.087 2.938 -24.307 1.00 25.00 N ATOM 1419 CA ALA A 685 -0.989 2.539 -25.369 1.00 25.00 C ATOM 1420 C ALA A 685 -0.807 3.647 -26.391 1.00 25.00 C ATOM 1421 O ALA A 685 -0.705 4.821 -26.012 1.00 25.00 O ATOM 1422 CB ALA A 685 -2.435 2.463 -24.874 1.00 25.00 C ATOM 0 H ALA A 685 -0.259 3.877 -23.947 1.00 25.00 H new ATOM 0 HA ALA A 685 -0.778 1.546 -25.767 1.00 25.00 H new ATOM 0 HB1 ALA A 685 -3.085 2.161 -25.695 1.00 25.00 H new ATOM 0 HB2 ALA A 685 -2.506 1.733 -24.068 1.00 25.00 H new ATOM 0 HB3 ALA A 685 -2.745 3.441 -24.506 1.00 25.00 H new ATOM 1428 N HIS A 686 -0.742 3.287 -27.661 1.00 25.00 N ATOM 1429 CA HIS A 686 -0.546 4.257 -28.723 1.00 25.00 C ATOM 1430 C HIS A 686 -1.432 3.973 -29.917 1.00 25.00 C ATOM 1431 O HIS A 686 -1.758 2.819 -30.192 1.00 25.00 O ATOM 1432 CB HIS A 686 0.914 4.269 -29.152 1.00 25.00 C ATOM 1433 CG HIS A 686 1.452 2.917 -29.505 1.00 25.00 C ATOM 1434 ND1 HIS A 686 1.342 2.333 -30.742 1.00 25.00 N ATOM 1435 CD2 HIS A 686 2.137 2.015 -28.750 1.00 25.00 C ATOM 1436 CE1 HIS A 686 1.934 1.144 -30.696 1.00 25.00 C ATOM 1437 NE2 HIS A 686 2.433 0.895 -29.502 1.00 25.00 N ATOM 0 H HIS A 686 -0.823 2.322 -27.983 1.00 25.00 H new ATOM 0 HA HIS A 686 -0.822 5.236 -28.331 1.00 25.00 H new ATOM 0 HB2 HIS A 686 1.025 4.930 -30.012 1.00 25.00 H new ATOM 0 HB3 HIS A 686 1.516 4.690 -28.347 1.00 25.00 H new ATOM 0 HD2 HIS A 686 2.409 2.155 -27.714 1.00 25.00 H new ATOM 0 HE1 HIS A 686 1.998 0.466 -31.534 1.00 25.00 H new ATOM 0 HE2 HIS A 686 2.930 0.057 -29.199 1.00 25.00 H new ATOM 1445 N PHE A 687 -1.825 5.023 -30.621 1.00 25.00 N ATOM 1446 CA PHE A 687 -2.656 4.877 -31.809 1.00 25.00 C ATOM 1447 C PHE A 687 -2.314 5.959 -32.827 1.00 25.00 C ATOM 1448 O PHE A 687 -1.756 7.001 -32.470 1.00 25.00 O ATOM 1449 CB PHE A 687 -4.149 4.880 -31.442 1.00 25.00 C ATOM 1450 CG PHE A 687 -4.746 6.244 -31.262 1.00 25.00 C ATOM 1451 CD1 PHE A 687 -4.622 6.927 -30.038 1.00 25.00 C ATOM 1452 CD2 PHE A 687 -5.464 6.846 -32.310 1.00 25.00 C ATOM 1453 CE1 PHE A 687 -5.227 8.198 -29.857 1.00 25.00 C ATOM 1454 CE2 PHE A 687 -6.058 8.111 -32.143 1.00 25.00 C ATOM 1455 CZ PHE A 687 -5.945 8.786 -30.912 1.00 25.00 C ATOM 0 H PHE A 687 -1.582 5.987 -30.391 1.00 25.00 H new ATOM 0 HA PHE A 687 -2.446 3.911 -32.268 1.00 25.00 H new ATOM 0 HB2 PHE A 687 -4.702 4.356 -32.221 1.00 25.00 H new ATOM 0 HB3 PHE A 687 -4.284 4.314 -30.520 1.00 25.00 H new ATOM 0 HD1 PHE A 687 -4.062 6.480 -29.230 1.00 25.00 H new ATOM 0 HD2 PHE A 687 -5.561 6.332 -33.255 1.00 25.00 H new ATOM 0 HE1 PHE A 687 -5.136 8.712 -28.911 1.00 25.00 H new ATOM 0 HE2 PHE A 687 -6.601 8.564 -32.959 1.00 25.00 H new ATOM 0 HZ PHE A 687 -6.409 9.752 -30.779 1.00 25.00 H new ATOM 1465 N VAL A 688 -2.621 5.686 -34.089 1.00 25.00 N ATOM 1466 CA VAL A 688 -2.314 6.583 -35.207 1.00 25.00 C ATOM 1467 C VAL A 688 -3.615 6.812 -35.970 1.00 25.00 C ATOM 1468 O VAL A 688 -4.368 5.865 -36.194 1.00 25.00 O ATOM 1469 CB VAL A 688 -1.238 5.940 -36.150 1.00 25.00 C ATOM 1470 CG1 VAL A 688 -0.957 6.821 -37.383 1.00 25.00 C ATOM 1471 CG2 VAL A 688 0.074 5.702 -35.380 1.00 25.00 C ATOM 0 H VAL A 688 -3.095 4.828 -34.373 1.00 25.00 H new ATOM 0 HA VAL A 688 -1.907 7.526 -34.841 1.00 25.00 H new ATOM 0 HB VAL A 688 -1.639 4.988 -36.497 1.00 25.00 H new ATOM 0 HG11 VAL A 688 -0.206 6.340 -38.010 1.00 25.00 H new ATOM 0 HG12 VAL A 688 -1.876 6.952 -37.953 1.00 25.00 H new ATOM 0 HG13 VAL A 688 -0.589 7.794 -37.058 1.00 25.00 H new ATOM 0 HG21 VAL A 688 0.811 5.255 -36.047 1.00 25.00 H new ATOM 0 HG22 VAL A 688 0.453 6.652 -35.004 1.00 25.00 H new ATOM 0 HG23 VAL A 688 -0.112 5.029 -34.543 1.00 25.00 H new ATOM 1481 N PHE A 689 -3.890 8.050 -36.358 1.00 25.00 N ATOM 1482 CA PHE A 689 -5.135 8.383 -37.054 1.00 25.00 C ATOM 1483 C PHE A 689 -4.921 9.527 -38.049 1.00 25.00 C ATOM 1484 O PHE A 689 -3.981 10.297 -37.905 1.00 25.00 O ATOM 1485 CB PHE A 689 -6.181 8.791 -36.005 1.00 25.00 C ATOM 1486 CG PHE A 689 -7.535 9.119 -36.580 1.00 25.00 C ATOM 1487 CD1 PHE A 689 -7.892 10.455 -36.857 1.00 25.00 C ATOM 1488 CD2 PHE A 689 -8.463 8.098 -36.848 1.00 25.00 C ATOM 1489 CE1 PHE A 689 -9.163 10.773 -37.384 1.00 25.00 C ATOM 1490 CE2 PHE A 689 -9.737 8.403 -37.388 1.00 25.00 C ATOM 1491 CZ PHE A 689 -10.087 9.745 -37.652 1.00 25.00 C ATOM 0 H PHE A 689 -3.269 8.845 -36.204 1.00 25.00 H new ATOM 0 HA PHE A 689 -5.477 7.514 -37.616 1.00 25.00 H new ATOM 0 HB2 PHE A 689 -6.291 7.981 -35.284 1.00 25.00 H new ATOM 0 HB3 PHE A 689 -5.811 9.658 -35.457 1.00 25.00 H new ATOM 0 HD1 PHE A 689 -7.183 11.246 -36.663 1.00 25.00 H new ATOM 0 HD2 PHE A 689 -8.202 7.071 -36.640 1.00 25.00 H new ATOM 0 HE1 PHE A 689 -9.426 11.802 -37.581 1.00 25.00 H new ATOM 0 HE2 PHE A 689 -10.439 7.610 -37.597 1.00 25.00 H new ATOM 0 HZ PHE A 689 -11.059 9.982 -38.058 1.00 25.00 H new ATOM 1501 N ARG A 690 -5.806 9.628 -39.041 1.00 25.00 N ATOM 1502 CA ARG A 690 -5.849 10.745 -40.000 1.00 25.00 C ATOM 1503 C ARG A 690 -7.283 10.787 -40.486 1.00 25.00 C ATOM 1504 O ARG A 690 -7.977 9.777 -40.415 1.00 25.00 O ATOM 1505 CB ARG A 690 -4.932 10.584 -41.231 1.00 25.00 C ATOM 1506 CG ARG A 690 -4.031 9.366 -41.290 1.00 25.00 C ATOM 1507 CD ARG A 690 -4.687 8.169 -41.970 1.00 25.00 C ATOM 1508 NE ARG A 690 -3.731 7.051 -42.042 1.00 25.00 N ATOM 1509 CZ ARG A 690 -2.713 6.968 -42.896 1.00 25.00 C ATOM 1510 NH1 ARG A 690 -2.483 7.878 -43.807 1.00 25.00 N ATOM 1511 NH2 ARG A 690 -1.904 5.950 -42.824 1.00 25.00 N ATOM 0 H ARG A 690 -6.528 8.927 -39.208 1.00 25.00 H new ATOM 0 HA ARG A 690 -5.500 11.646 -39.496 1.00 25.00 H new ATOM 0 HB2 ARG A 690 -5.563 10.576 -42.120 1.00 25.00 H new ATOM 0 HB3 ARG A 690 -4.301 11.470 -41.296 1.00 25.00 H new ATOM 0 HG2 ARG A 690 -3.116 9.624 -41.824 1.00 25.00 H new ATOM 0 HG3 ARG A 690 -3.741 9.087 -40.277 1.00 25.00 H new ATOM 0 HD2 ARG A 690 -5.575 7.865 -41.415 1.00 25.00 H new ATOM 0 HD3 ARG A 690 -5.016 8.444 -42.972 1.00 25.00 H new ATOM 0 HE ARG A 690 -3.859 6.280 -41.386 1.00 25.00 H new ATOM 0 HH11 ARG A 690 -3.095 8.690 -43.883 1.00 25.00 H new ATOM 0 HH12 ARG A 690 -1.691 7.775 -44.442 1.00 25.00 H new ATOM 0 HH21 ARG A 690 -2.054 5.228 -42.119 1.00 25.00 H new ATOM 0 HH22 ARG A 690 -1.120 5.875 -43.472 1.00 25.00 H new ATOM 1525 N THR A 691 -7.717 11.930 -40.988 1.00 25.00 N ATOM 1526 CA THR A 691 -9.065 12.095 -41.527 1.00 25.00 C ATOM 1527 C THR A 691 -8.900 12.915 -42.810 1.00 25.00 C ATOM 1528 O THR A 691 -7.773 13.115 -43.256 1.00 25.00 O ATOM 1529 CB THR A 691 -10.023 12.766 -40.484 1.00 25.00 C ATOM 1530 OG1 THR A 691 -11.357 12.808 -41.001 1.00 25.00 O ATOM 1531 CG2 THR A 691 -9.591 14.182 -40.123 1.00 25.00 C ATOM 0 H THR A 691 -7.147 12.774 -41.036 1.00 25.00 H new ATOM 0 HA THR A 691 -9.537 11.138 -41.748 1.00 25.00 H new ATOM 0 HB THR A 691 -9.980 12.159 -39.580 1.00 25.00 H new ATOM 0 HG1 THR A 691 -11.950 13.227 -40.343 1.00 25.00 H new ATOM 0 HG21 THR A 691 -10.288 14.601 -39.397 1.00 25.00 H new ATOM 0 HG22 THR A 691 -8.590 14.158 -39.693 1.00 25.00 H new ATOM 0 HG23 THR A 691 -9.586 14.801 -41.020 1.00 25.00 H new ATOM 1539 N HIS A 692 -10.007 13.366 -43.398 1.00 25.00 N ATOM 1540 CA HIS A 692 -9.993 14.154 -44.641 1.00 25.00 C ATOM 1541 C HIS A 692 -9.286 13.377 -45.762 1.00 25.00 C ATOM 1542 O HIS A 692 -8.541 13.931 -46.566 1.00 25.00 O ATOM 1543 CB HIS A 692 -9.339 15.524 -44.400 1.00 25.00 C ATOM 1544 CG HIS A 692 -9.775 16.579 -45.370 1.00 25.00 C ATOM 1545 ND1 HIS A 692 -10.895 17.358 -45.216 1.00 25.00 N ATOM 1546 CD2 HIS A 692 -9.212 16.996 -46.537 1.00 25.00 C ATOM 1547 CE1 HIS A 692 -10.968 18.189 -46.253 1.00 25.00 C ATOM 1548 NE2 HIS A 692 -9.966 18.014 -47.089 1.00 25.00 N ATOM 0 H HIS A 692 -10.943 13.198 -43.030 1.00 25.00 H new ATOM 0 HA HIS A 692 -11.020 14.330 -44.960 1.00 25.00 H new ATOM 0 HB2 HIS A 692 -9.572 15.855 -43.388 1.00 25.00 H new ATOM 0 HB3 HIS A 692 -8.256 15.415 -44.458 1.00 25.00 H new ATOM 0 HD2 HIS A 692 -8.309 16.591 -46.968 1.00 25.00 H new ATOM 0 HE1 HIS A 692 -11.753 18.918 -46.392 1.00 25.00 H new ATOM 0 HE2 HIS A 692 -9.785 18.520 -47.956 1.00 25.00 H new ATOM 1556 N HIS A 693 -9.528 12.075 -45.789 1.00 25.00 N ATOM 1557 CA HIS A 693 -8.922 11.189 -46.773 1.00 25.00 C ATOM 1558 C HIS A 693 -10.031 10.575 -47.616 1.00 25.00 C ATOM 1559 O HIS A 693 -11.156 10.416 -47.143 1.00 25.00 O ATOM 1560 CB HIS A 693 -8.122 10.096 -46.064 1.00 25.00 C ATOM 1561 CG HIS A 693 -7.162 9.381 -46.963 1.00 25.00 C ATOM 1562 ND1 HIS A 693 -5.894 9.822 -47.243 1.00 25.00 N ATOM 1563 CD2 HIS A 693 -7.301 8.227 -47.674 1.00 25.00 C ATOM 1564 CE1 HIS A 693 -5.325 8.954 -48.074 1.00 25.00 C ATOM 1565 NE2 HIS A 693 -6.141 7.963 -48.376 1.00 25.00 N ATOM 0 H HIS A 693 -10.149 11.603 -45.131 1.00 25.00 H new ATOM 0 HA HIS A 693 -8.241 11.748 -47.415 1.00 25.00 H new ATOM 0 HB2 HIS A 693 -7.570 10.540 -45.236 1.00 25.00 H new ATOM 0 HB3 HIS A 693 -8.814 9.371 -45.634 1.00 25.00 H new ATOM 0 HD2 HIS A 693 -8.187 7.610 -47.687 1.00 25.00 H new ATOM 0 HE1 HIS A 693 -4.319 9.049 -48.455 1.00 25.00 H new ATOM 0 HE2 HIS A 693 -5.956 7.173 -48.994 1.00 25.00 H new ATOM 1573 N HIS A 694 -9.723 10.243 -48.860 1.00 25.00 N ATOM 1574 CA HIS A 694 -10.711 9.667 -49.763 1.00 25.00 C ATOM 1575 C HIS A 694 -11.170 8.292 -49.284 1.00 25.00 C ATOM 1576 O HIS A 694 -10.366 7.471 -48.831 1.00 25.00 O ATOM 1577 CB HIS A 694 -10.120 9.533 -51.168 1.00 25.00 C ATOM 1578 CG HIS A 694 -9.701 10.839 -51.768 1.00 25.00 C ATOM 1579 ND1 HIS A 694 -8.398 11.263 -51.870 1.00 25.00 N ATOM 1580 CD2 HIS A 694 -10.443 11.840 -52.318 1.00 25.00 C ATOM 1581 CE1 HIS A 694 -8.398 12.463 -52.444 1.00 25.00 C ATOM 1582 NE2 HIS A 694 -9.618 12.863 -52.739 1.00 25.00 N ATOM 0 H HIS A 694 -8.796 10.362 -49.269 1.00 25.00 H new ATOM 0 HA HIS A 694 -11.572 10.335 -49.780 1.00 25.00 H new ATOM 0 HB2 HIS A 694 -9.258 8.867 -51.129 1.00 25.00 H new ATOM 0 HB3 HIS A 694 -10.856 9.063 -51.820 1.00 25.00 H new ATOM 0 HD2 HIS A 694 -11.519 11.834 -52.411 1.00 25.00 H new ATOM 0 HE1 HIS A 694 -7.507 13.039 -52.644 1.00 25.00 H new ATOM 0 HE2 HIS A 694 -9.893 13.739 -53.183 1.00 25.00 H new ATOM 1590 N HIS A 695 -12.465 8.040 -49.400 1.00 25.00 N ATOM 1591 CA HIS A 695 -13.025 6.744 -49.048 1.00 25.00 C ATOM 1592 C HIS A 695 -12.692 5.772 -50.179 1.00 25.00 C ATOM 1593 O HIS A 695 -12.343 6.188 -51.283 1.00 25.00 O ATOM 1594 CB HIS A 695 -14.544 6.845 -48.857 1.00 25.00 C ATOM 1595 CG HIS A 695 -15.273 7.348 -50.066 1.00 25.00 C ATOM 1596 ND1 HIS A 695 -15.761 8.625 -50.201 1.00 25.00 N ATOM 1597 CD2 HIS A 695 -15.614 6.716 -51.224 1.00 25.00 C ATOM 1598 CE1 HIS A 695 -16.346 8.721 -51.392 1.00 25.00 C ATOM 1599 NE2 HIS A 695 -16.286 7.587 -52.058 1.00 25.00 N ATOM 0 H HIS A 695 -13.149 8.718 -49.736 1.00 25.00 H new ATOM 0 HA HIS A 695 -12.600 6.393 -48.108 1.00 25.00 H new ATOM 0 HB2 HIS A 695 -14.934 5.862 -48.592 1.00 25.00 H new ATOM 0 HB3 HIS A 695 -14.752 7.508 -48.017 1.00 25.00 H new ATOM 0 HD2 HIS A 695 -15.391 5.685 -51.455 1.00 25.00 H new ATOM 0 HE1 HIS A 695 -16.813 9.620 -51.767 1.00 25.00 H new ATOM 0 HE2 HIS A 695 -16.656 7.394 -52.989 1.00 25.00 H new ATOM 1607 N HIS A 696 -12.810 4.483 -49.907 1.00 25.00 N ATOM 1608 CA HIS A 696 -12.525 3.447 -50.892 1.00 25.00 C ATOM 1609 C HIS A 696 -13.282 2.218 -50.442 1.00 25.00 C ATOM 1610 O HIS A 696 -13.733 2.174 -49.301 1.00 25.00 O ATOM 1611 CB HIS A 696 -11.019 3.140 -50.921 1.00 25.00 C ATOM 1612 CG HIS A 696 -10.487 2.641 -49.610 1.00 25.00 C ATOM 1613 ND1 HIS A 696 -10.527 1.299 -49.217 1.00 25.00 N ATOM 1614 CD2 HIS A 696 -9.902 3.286 -48.566 1.00 25.00 C ATOM 1615 CE1 HIS A 696 -10.003 1.191 -48.006 1.00 25.00 C ATOM 1616 NE2 HIS A 696 -9.619 2.373 -47.598 1.00 25.00 N ATOM 0 H HIS A 696 -13.105 4.123 -48.999 1.00 25.00 H new ATOM 0 HA HIS A 696 -12.822 3.763 -51.892 1.00 25.00 H new ATOM 0 HB2 HIS A 696 -10.823 2.395 -51.692 1.00 25.00 H new ATOM 0 HB3 HIS A 696 -10.477 4.042 -51.205 1.00 25.00 H new ATOM 0 HD1 HIS A 696 -10.899 0.529 -49.773 1.00 25.00 H new ATOM 0 HD2 HIS A 696 -9.697 4.345 -48.514 1.00 25.00 H new ATOM 0 HE1 HIS A 696 -9.908 0.273 -47.445 1.00 25.00 H new ATOM 1624 N HIS A 697 -13.396 1.231 -51.317 1.00 25.00 N ATOM 1625 CA HIS A 697 -13.963 -0.060 -50.947 1.00 25.00 C ATOM 1626 C HIS A 697 -12.836 -0.778 -50.219 1.00 25.00 C ATOM 1627 O HIS A 697 -11.699 -0.682 -50.738 1.00 25.00 O ATOM 1628 CB HIS A 697 -14.393 -0.838 -52.197 1.00 25.00 C ATOM 1629 CG HIS A 697 -15.075 -2.138 -51.896 1.00 25.00 C ATOM 1630 ND1 HIS A 697 -15.283 -3.130 -52.820 1.00 25.00 N ATOM 1631 CD2 HIS A 697 -15.612 -2.617 -50.738 1.00 25.00 C ATOM 1632 CE1 HIS A 697 -15.919 -4.133 -52.220 1.00 25.00 C ATOM 1633 NE2 HIS A 697 -16.150 -3.872 -50.951 1.00 25.00 N ATOM 1634 OXT HIS A 697 -13.062 -1.381 -49.164 1.00 25.00 O ATOM 0 H HIS A 697 -13.103 1.298 -52.292 1.00 25.00 H new ATOM 0 HA HIS A 697 -14.854 0.038 -50.327 1.00 25.00 H new ATOM 0 HB2 HIS A 697 -15.064 -0.215 -52.788 1.00 25.00 H new ATOM 0 HB3 HIS A 697 -13.515 -1.033 -52.812 1.00 25.00 H new ATOM 0 HD2 HIS A 697 -15.616 -2.093 -49.794 1.00 25.00 H new ATOM 0 HE1 HIS A 697 -16.210 -5.049 -52.714 1.00 25.00 H new ATOM 0 HE2 HIS A 697 -16.624 -4.467 -50.272 1.00 25.00 H new TER 1642 HIS A 697