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 666 ASN : amide:sc= 0.799 X(o=1.6,f=1.3) USER MOD Set 1.2: A 695 HIS : no HD1:sc= 0.851 K(o=1.6,f=-5.5!) USER MOD Set 2.1: A 616 SER OG : rot -78:sc= 1.08 USER MOD Set 2.2: A 659 MET CE :methyl -105:sc= -0.0467 (180deg=-0.567) USER MOD Set 2.3: A 661 LYS NZ :NH3+ 180:sc= 1.62 (180deg=1.62) USER MOD Set 3.1: A 620 ASN : amide:sc= -0.0586 K(o=0.53,f=-5.4) USER MOD Set 3.2: A 623 LYS NZ :NH3+ -121:sc= 0.585 (180deg=-2.13!) USER MOD Set 4.1: A 605 LYS NZ :NH3+ -155:sc= 0.865 (180deg=0) USER MOD Set 4.2: A 624 GLN : amide:sc= -1.33 K(o=-0.46,f=-7!) USER MOD Set 5.1: A 595 MET CE :methyl -158:sc= 0 (180deg=0) USER MOD Set 5.2: A 596 GLN : amide:sc= -0.0416 K(o=-0.042,f=-0.6) USER MOD Single : A 602 SER OG : rot 180:sc= 0 USER MOD Single : A 609 GLN : amide:sc= 0.11 X(o=0.11,f=-0.078) USER MOD Single : A 610 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 615 ASN : amide:sc= 0.525 K(o=0.52,f=-0.7) USER MOD Single : A 618 LYS NZ :NH3+ -162:sc= 1.47 (180deg=1.13) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 633 HIS : no HE2:sc= 0.411 K(o=0.41,f=-3.1!) USER MOD Single : A 634 TYR OH : rot 85:sc= 0.757 USER MOD Single : A 638 TYR OH : rot 21:sc= 1.21 USER MOD Single : A 642 SER OG : rot -41:sc= 0.57 USER MOD Single : A 643 SER OG : rot 180:sc= 0 USER MOD Single : A 646 LYS NZ :NH3+ 169:sc= 1.21 (180deg=1.19) USER MOD Single : A 653 SER OG : rot 134:sc= 1.12 USER MOD Single : A 655 SER OG : rot -76:sc= 0.64 USER MOD Single : A 657 HIS : no HE2:sc= 0.861 K(o=0.86,f=-2.7!) USER MOD Single : A 662 SER OG : rot 180:sc= 0 USER MOD Single : A 669 TYR OH : rot 67:sc= 1.13 USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.193 K(o=-0.19,f=-8.9!) USER MOD Single : A 678 GLN : amide:sc= 0.471 K(o=0.47,f=-6.1!) USER MOD Single : A 679 GLN : amide:sc= -0.608 X(o=-0.61,f=-0.68!) USER MOD Single : A 681 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 682 SER OG : rot 81:sc= 1.48 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=-0.012) USER MOD Single : A 691 THR OG1 : rot 142:sc= 1.3 USER MOD Single : A 692 HIS :FLIP no HD1:sc= -0.489 F(o=-1.9,f=-0.49) USER MOD Single : A 693 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.13) USER MOD Single : A 694 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 696 HIS : no HD1:sc=-0.00467 X(o=-0.0047,f=0) USER MOD Single : A 697 HIS : no HE2:sc= 0.713 K(o=0.71,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 595 5.920 0.779 -4.281 1.00 25.00 N ATOM 2 CA MET A 595 5.479 -0.141 -5.359 1.00 25.00 C ATOM 3 C MET A 595 5.182 -1.544 -4.823 1.00 25.00 C ATOM 4 O MET A 595 4.270 -2.184 -5.292 1.00 25.00 O ATOM 5 CB MET A 595 6.492 -0.149 -6.509 1.00 25.00 C ATOM 6 CG MET A 595 7.831 -0.856 -6.230 1.00 25.00 C ATOM 7 SD MET A 595 8.807 -0.090 -4.903 1.00 25.00 S ATOM 8 CE MET A 595 10.413 -0.871 -5.154 1.00 25.00 C ATOM 0 HA MET A 595 4.537 0.231 -5.761 1.00 25.00 H new ATOM 0 HB2 MET A 595 6.027 -0.625 -7.372 1.00 25.00 H new ATOM 0 HB3 MET A 595 6.701 0.884 -6.788 1.00 25.00 H new ATOM 0 HG2 MET A 595 7.634 -1.896 -5.969 1.00 25.00 H new ATOM 0 HG3 MET A 595 8.424 -0.864 -7.145 1.00 25.00 H new ATOM 0 HE1 MET A 595 10.990 -0.822 -4.230 1.00 25.00 H new ATOM 0 HE2 MET A 595 10.270 -1.914 -5.438 1.00 25.00 H new ATOM 0 HE3 MET A 595 10.951 -0.350 -5.946 1.00 25.00 H new ATOM 20 N GLN A 596 5.922 -2.032 -3.833 1.00 25.00 N ATOM 21 CA GLN A 596 5.690 -3.394 -3.325 1.00 25.00 C ATOM 22 C GLN A 596 4.258 -3.765 -2.851 1.00 25.00 C ATOM 23 O GLN A 596 3.805 -4.867 -3.133 1.00 25.00 O ATOM 24 CB GLN A 596 6.667 -3.700 -2.179 1.00 25.00 C ATOM 25 CG GLN A 596 8.145 -3.583 -2.559 1.00 25.00 C ATOM 26 CD GLN A 596 8.516 -4.458 -3.738 1.00 25.00 C ATOM 27 OE1 GLN A 596 8.847 -3.962 -4.796 1.00 25.00 O ATOM 28 NE2 GLN A 596 8.453 -5.751 -3.563 1.00 25.00 N ATOM 0 H GLN A 596 6.675 -1.523 -3.369 1.00 25.00 H new ATOM 0 HA GLN A 596 5.851 -4.006 -4.212 1.00 25.00 H new ATOM 0 HB2 GLN A 596 6.462 -3.020 -1.352 1.00 25.00 H new ATOM 0 HB3 GLN A 596 6.477 -4.710 -1.816 1.00 25.00 H new ATOM 0 HG2 GLN A 596 8.374 -2.544 -2.797 1.00 25.00 H new ATOM 0 HG3 GLN A 596 8.759 -3.857 -1.701 1.00 25.00 H new ATOM 0 HE21 GLN A 596 8.171 -6.130 -2.659 1.00 25.00 H new ATOM 0 HE22 GLN A 596 8.686 -6.381 -4.330 1.00 25.00 H new ATOM 37 N PRO A 597 3.545 -2.879 -2.114 1.00 25.00 N ATOM 38 CA PRO A 597 2.246 -3.393 -1.646 1.00 25.00 C ATOM 39 C PRO A 597 1.065 -3.302 -2.622 1.00 25.00 C ATOM 40 O PRO A 597 0.017 -3.886 -2.370 1.00 25.00 O ATOM 41 CB PRO A 597 1.967 -2.504 -0.437 1.00 25.00 C ATOM 42 CG PRO A 597 2.513 -1.190 -0.837 1.00 25.00 C ATOM 43 CD PRO A 597 3.777 -1.506 -1.613 1.00 25.00 C ATOM 0 HA PRO A 597 2.322 -4.466 -1.471 1.00 25.00 H new ATOM 0 HB2 PRO A 597 0.900 -2.446 -0.220 1.00 25.00 H new ATOM 0 HB3 PRO A 597 2.454 -2.884 0.461 1.00 25.00 H new ATOM 0 HG2 PRO A 597 1.801 -0.638 -1.451 1.00 25.00 H new ATOM 0 HG3 PRO A 597 2.730 -0.572 0.034 1.00 25.00 H new ATOM 0 HD2 PRO A 597 3.932 -0.802 -2.431 1.00 25.00 H new ATOM 0 HD3 PRO A 597 4.661 -1.455 -0.977 1.00 25.00 H new ATOM 51 N VAL A 598 1.210 -2.554 -3.710 1.00 25.00 N ATOM 52 CA VAL A 598 0.099 -2.307 -4.635 1.00 25.00 C ATOM 53 C VAL A 598 0.620 -2.325 -6.070 1.00 25.00 C ATOM 54 O VAL A 598 1.621 -1.694 -6.368 1.00 25.00 O ATOM 55 CB VAL A 598 -0.558 -0.915 -4.318 1.00 25.00 C ATOM 56 CG1 VAL A 598 -1.392 -0.406 -5.487 1.00 25.00 C ATOM 57 CG2 VAL A 598 -1.416 -0.995 -3.048 1.00 25.00 C ATOM 0 H VAL A 598 2.086 -2.105 -3.978 1.00 25.00 H new ATOM 0 HA VAL A 598 -0.653 -3.087 -4.516 1.00 25.00 H new ATOM 0 HB VAL A 598 0.252 -0.205 -4.152 1.00 25.00 H new ATOM 0 HG11 VAL A 598 -1.830 0.558 -5.229 1.00 25.00 H new ATOM 0 HG12 VAL A 598 -0.757 -0.293 -6.365 1.00 25.00 H new ATOM 0 HG13 VAL A 598 -2.187 -1.119 -5.704 1.00 25.00 H new ATOM 0 HG21 VAL A 598 -1.861 -0.020 -2.848 1.00 25.00 H new ATOM 0 HG22 VAL A 598 -2.206 -1.733 -3.189 1.00 25.00 H new ATOM 0 HG23 VAL A 598 -0.791 -1.289 -2.205 1.00 25.00 H new ATOM 67 N ARG A 599 -0.063 -3.047 -6.953 1.00 25.00 N ATOM 68 CA ARG A 599 0.361 -3.144 -8.353 1.00 25.00 C ATOM 69 C ARG A 599 0.144 -1.829 -9.104 1.00 25.00 C ATOM 70 O ARG A 599 -0.748 -1.035 -8.769 1.00 25.00 O ATOM 71 CB ARG A 599 -0.374 -4.298 -9.066 1.00 25.00 C ATOM 72 CG ARG A 599 -1.877 -4.076 -9.252 1.00 25.00 C ATOM 73 CD ARG A 599 -2.556 -5.260 -9.953 1.00 25.00 C ATOM 74 NE ARG A 599 -3.976 -4.967 -10.230 1.00 25.00 N ATOM 75 CZ ARG A 599 -5.005 -5.255 -9.436 1.00 25.00 C ATOM 76 NH1 ARG A 599 -4.864 -5.881 -8.293 1.00 25.00 N ATOM 77 NH2 ARG A 599 -6.200 -4.895 -9.801 1.00 25.00 N ATOM 0 H ARG A 599 -0.908 -3.572 -6.730 1.00 25.00 H new ATOM 0 HA ARG A 599 1.431 -3.354 -8.355 1.00 25.00 H new ATOM 0 HB2 ARG A 599 0.081 -4.452 -10.044 1.00 25.00 H new ATOM 0 HB3 ARG A 599 -0.223 -5.215 -8.496 1.00 25.00 H new ATOM 0 HG2 ARG A 599 -2.342 -3.917 -8.279 1.00 25.00 H new ATOM 0 HG3 ARG A 599 -2.039 -3.169 -9.835 1.00 25.00 H new ATOM 0 HD2 ARG A 599 -2.038 -5.481 -10.886 1.00 25.00 H new ATOM 0 HD3 ARG A 599 -2.480 -6.150 -9.328 1.00 25.00 H new ATOM 0 HE ARG A 599 -4.189 -4.500 -11.112 1.00 25.00 H new ATOM 0 HH11 ARG A 599 -3.937 -6.168 -7.980 1.00 25.00 H new ATOM 0 HH12 ARG A 599 -5.682 -6.081 -7.717 1.00 25.00 H new ATOM 0 HH21 ARG A 599 -6.337 -4.401 -10.683 1.00 25.00 H new ATOM 0 HH22 ARG A 599 -7.001 -5.107 -9.206 1.00 25.00 H new ATOM 91 N GLU A 600 0.962 -1.623 -10.120 1.00 25.00 N ATOM 92 CA GLU A 600 0.909 -0.438 -10.974 1.00 25.00 C ATOM 93 C GLU A 600 -0.367 -0.428 -11.829 1.00 25.00 C ATOM 94 O GLU A 600 -0.990 -1.475 -12.040 1.00 25.00 O ATOM 95 CB GLU A 600 2.134 -0.443 -11.907 1.00 25.00 C ATOM 96 CG GLU A 600 3.466 -0.178 -11.201 1.00 25.00 C ATOM 97 CD GLU A 600 3.954 -1.351 -10.353 1.00 25.00 C ATOM 98 OE1 GLU A 600 3.598 -2.518 -10.649 1.00 25.00 O ATOM 99 OE2 GLU A 600 4.689 -1.097 -9.379 1.00 25.00 O ATOM 0 H GLU A 600 1.695 -2.281 -10.384 1.00 25.00 H new ATOM 0 HA GLU A 600 0.908 0.448 -10.339 1.00 25.00 H new ATOM 0 HB2 GLU A 600 2.189 -1.408 -12.410 1.00 25.00 H new ATOM 0 HB3 GLU A 600 1.990 0.312 -12.680 1.00 25.00 H new ATOM 0 HG2 GLU A 600 4.223 0.058 -11.949 1.00 25.00 H new ATOM 0 HG3 GLU A 600 3.362 0.701 -10.565 1.00 25.00 H new ATOM 106 N PRO A 601 -0.774 0.757 -12.334 1.00 25.00 N ATOM 107 CA PRO A 601 -1.969 0.768 -13.188 1.00 25.00 C ATOM 108 C PRO A 601 -1.807 0.073 -14.543 1.00 25.00 C ATOM 109 O PRO A 601 -0.699 -0.206 -15.010 1.00 25.00 O ATOM 110 CB PRO A 601 -2.258 2.259 -13.362 1.00 25.00 C ATOM 111 CG PRO A 601 -0.968 2.935 -13.153 1.00 25.00 C ATOM 112 CD PRO A 601 -0.213 2.113 -12.163 1.00 25.00 C ATOM 0 HA PRO A 601 -2.777 0.200 -12.727 1.00 25.00 H new ATOM 0 HB2 PRO A 601 -2.655 2.469 -14.355 1.00 25.00 H new ATOM 0 HB3 PRO A 601 -3.002 2.601 -12.643 1.00 25.00 H new ATOM 0 HG2 PRO A 601 -0.417 3.017 -14.090 1.00 25.00 H new ATOM 0 HG3 PRO A 601 -1.117 3.949 -12.782 1.00 25.00 H new ATOM 0 HD2 PRO A 601 0.859 2.131 -12.362 1.00 25.00 H new ATOM 0 HD3 PRO A 601 -0.355 2.480 -11.146 1.00 25.00 H new ATOM 120 N SER A 602 -2.943 -0.210 -15.161 1.00 25.00 N ATOM 121 CA SER A 602 -3.012 -0.930 -16.426 1.00 25.00 C ATOM 122 C SER A 602 -2.826 0.020 -17.595 1.00 25.00 C ATOM 123 O SER A 602 -3.081 1.217 -17.480 1.00 25.00 O ATOM 124 CB SER A 602 -4.367 -1.626 -16.558 1.00 25.00 C ATOM 125 OG SER A 602 -4.522 -2.609 -15.547 1.00 25.00 O ATOM 0 H SER A 602 -3.856 0.057 -14.794 1.00 25.00 H new ATOM 0 HA SER A 602 -2.213 -1.671 -16.439 1.00 25.00 H new ATOM 0 HB2 SER A 602 -5.169 -0.891 -16.485 1.00 25.00 H new ATOM 0 HB3 SER A 602 -4.450 -2.090 -17.541 1.00 25.00 H new ATOM 0 HG SER A 602 -5.395 -3.044 -15.645 1.00 25.00 H new ATOM 131 N ALA A 603 -2.372 -0.516 -18.721 1.00 25.00 N ATOM 132 CA ALA A 603 -2.216 0.287 -19.926 1.00 25.00 C ATOM 133 C ALA A 603 -3.583 0.915 -20.259 1.00 25.00 C ATOM 134 O ALA A 603 -4.616 0.242 -20.163 1.00 25.00 O ATOM 135 CB ALA A 603 -1.730 -0.591 -21.091 1.00 25.00 C ATOM 0 H ALA A 603 -2.107 -1.496 -18.825 1.00 25.00 H new ATOM 0 HA ALA A 603 -1.474 1.069 -19.766 1.00 25.00 H new ATOM 0 HB1 ALA A 603 -1.617 0.021 -21.986 1.00 25.00 H new ATOM 0 HB2 ALA A 603 -0.770 -1.038 -20.834 1.00 25.00 H new ATOM 0 HB3 ALA A 603 -2.458 -1.380 -21.280 1.00 25.00 H new ATOM 141 N PRO A 604 -3.606 2.202 -20.639 1.00 25.00 N ATOM 142 CA PRO A 604 -4.903 2.818 -20.928 1.00 25.00 C ATOM 143 C PRO A 604 -5.587 2.257 -22.166 1.00 25.00 C ATOM 144 O PRO A 604 -4.947 1.761 -23.093 1.00 25.00 O ATOM 145 CB PRO A 604 -4.550 4.296 -21.089 1.00 25.00 C ATOM 146 CG PRO A 604 -3.168 4.279 -21.549 1.00 25.00 C ATOM 147 CD PRO A 604 -2.509 3.168 -20.817 1.00 25.00 C ATOM 0 HA PRO A 604 -5.631 2.624 -20.140 1.00 25.00 H new ATOM 0 HB2 PRO A 604 -5.205 4.787 -21.809 1.00 25.00 H new ATOM 0 HB3 PRO A 604 -4.651 4.836 -20.147 1.00 25.00 H new ATOM 0 HG2 PRO A 604 -3.117 4.121 -22.626 1.00 25.00 H new ATOM 0 HG3 PRO A 604 -2.676 5.229 -21.342 1.00 25.00 H new ATOM 0 HD2 PRO A 604 -1.683 2.742 -21.386 1.00 25.00 H new ATOM 0 HD3 PRO A 604 -2.101 3.498 -19.862 1.00 25.00 H new ATOM 155 N LYS A 605 -6.908 2.338 -22.152 1.00 25.00 N ATOM 156 CA LYS A 605 -7.743 1.821 -23.234 1.00 25.00 C ATOM 157 C LYS A 605 -7.807 2.846 -24.360 1.00 25.00 C ATOM 158 O LYS A 605 -7.472 4.008 -24.158 1.00 25.00 O ATOM 159 CB LYS A 605 -9.140 1.500 -22.689 1.00 25.00 C ATOM 160 CG LYS A 605 -9.873 2.708 -22.083 1.00 25.00 C ATOM 161 CD LYS A 605 -11.141 2.286 -21.343 1.00 25.00 C ATOM 162 CE LYS A 605 -10.817 1.677 -19.966 1.00 25.00 C ATOM 163 NZ LYS A 605 -12.059 1.133 -19.303 1.00 25.00 N ATOM 0 H LYS A 605 -7.436 2.764 -21.390 1.00 25.00 H new ATOM 0 HA LYS A 605 -7.314 0.903 -23.635 1.00 25.00 H new ATOM 0 HB2 LYS A 605 -9.747 1.088 -23.496 1.00 25.00 H new ATOM 0 HB3 LYS A 605 -9.052 0.724 -21.929 1.00 25.00 H new ATOM 0 HG2 LYS A 605 -9.207 3.230 -21.396 1.00 25.00 H new ATOM 0 HG3 LYS A 605 -10.131 3.412 -22.874 1.00 25.00 H new ATOM 0 HD2 LYS A 605 -11.793 3.150 -21.215 1.00 25.00 H new ATOM 0 HD3 LYS A 605 -11.689 1.559 -21.943 1.00 25.00 H new ATOM 0 HE2 LYS A 605 -10.084 0.878 -20.082 1.00 25.00 H new ATOM 0 HE3 LYS A 605 -10.364 2.435 -19.328 1.00 25.00 H new ATOM 0 HZ1 LYS A 605 -11.926 1.124 -18.272 1.00 25.00 H new ATOM 0 HZ2 LYS A 605 -12.872 1.736 -19.542 1.00 25.00 H new ATOM 0 HZ3 LYS A 605 -12.236 0.164 -19.638 1.00 25.00 H new ATOM 177 N LEU A 606 -8.220 2.422 -25.544 1.00 25.00 N ATOM 178 CA LEU A 606 -8.269 3.312 -26.697 1.00 25.00 C ATOM 179 C LEU A 606 -9.410 2.910 -27.620 1.00 25.00 C ATOM 180 O LEU A 606 -9.450 1.788 -28.098 1.00 25.00 O ATOM 181 CB LEU A 606 -6.922 3.242 -27.444 1.00 25.00 C ATOM 182 CG LEU A 606 -6.666 4.161 -28.655 1.00 25.00 C ATOM 183 CD1 LEU A 606 -7.216 3.581 -29.963 1.00 25.00 C ATOM 184 CD2 LEU A 606 -7.218 5.564 -28.426 1.00 25.00 C ATOM 0 H LEU A 606 -8.526 1.468 -25.733 1.00 25.00 H new ATOM 0 HA LEU A 606 -8.444 4.335 -26.364 1.00 25.00 H new ATOM 0 HB2 LEU A 606 -6.136 3.439 -26.715 1.00 25.00 H new ATOM 0 HB3 LEU A 606 -6.792 2.214 -27.783 1.00 25.00 H new ATOM 0 HG LEU A 606 -5.583 4.228 -28.756 1.00 25.00 H new ATOM 0 HD11 LEU A 606 -7.008 4.269 -30.782 1.00 25.00 H new ATOM 0 HD12 LEU A 606 -6.739 2.622 -30.165 1.00 25.00 H new ATOM 0 HD13 LEU A 606 -8.293 3.439 -29.873 1.00 25.00 H new ATOM 0 HD21 LEU A 606 -7.018 6.181 -29.302 1.00 25.00 H new ATOM 0 HD22 LEU A 606 -8.294 5.509 -28.259 1.00 25.00 H new ATOM 0 HD23 LEU A 606 -6.738 6.006 -27.553 1.00 25.00 H new ATOM 196 N GLU A 607 -10.324 3.841 -27.873 1.00 25.00 N ATOM 197 CA GLU A 607 -11.459 3.580 -28.771 1.00 25.00 C ATOM 198 C GLU A 607 -11.335 4.361 -30.091 1.00 25.00 C ATOM 199 O GLU A 607 -12.099 4.140 -31.019 1.00 25.00 O ATOM 200 CB GLU A 607 -12.788 3.925 -28.089 1.00 25.00 C ATOM 201 CG GLU A 607 -12.831 3.676 -26.583 1.00 25.00 C ATOM 202 CD GLU A 607 -12.401 2.282 -26.147 1.00 25.00 C ATOM 203 OE1 GLU A 607 -11.529 2.206 -25.244 1.00 25.00 O ATOM 204 OE2 GLU A 607 -12.922 1.284 -26.672 1.00 25.00 O ATOM 0 H GLU A 607 -10.308 4.780 -27.475 1.00 25.00 H new ATOM 0 HA GLU A 607 -11.442 2.515 -29.002 1.00 25.00 H new ATOM 0 HB2 GLU A 607 -13.010 4.976 -28.274 1.00 25.00 H new ATOM 0 HB3 GLU A 607 -13.581 3.344 -28.560 1.00 25.00 H new ATOM 0 HG2 GLU A 607 -12.190 4.408 -26.091 1.00 25.00 H new ATOM 0 HG3 GLU A 607 -13.847 3.853 -26.230 1.00 25.00 H new ATOM 211 N GLY A 608 -10.360 5.265 -30.164 1.00 25.00 N ATOM 212 CA GLY A 608 -10.060 5.979 -31.409 1.00 25.00 C ATOM 213 C GLY A 608 -11.186 6.808 -32.002 1.00 25.00 C ATOM 214 O GLY A 608 -11.368 6.839 -33.215 1.00 25.00 O ATOM 0 H GLY A 608 -9.763 5.522 -29.378 1.00 25.00 H new ATOM 0 HA2 GLY A 608 -9.210 6.637 -31.229 1.00 25.00 H new ATOM 0 HA3 GLY A 608 -9.745 5.248 -32.154 1.00 25.00 H new ATOM 218 N GLN A 609 -11.957 7.473 -31.160 1.00 25.00 N ATOM 219 CA GLN A 609 -13.138 8.199 -31.628 1.00 25.00 C ATOM 220 C GLN A 609 -12.778 9.550 -32.233 1.00 25.00 C ATOM 221 O GLN A 609 -12.334 10.454 -31.531 1.00 25.00 O ATOM 222 CB GLN A 609 -14.116 8.380 -30.472 1.00 25.00 C ATOM 223 CG GLN A 609 -14.662 7.052 -29.949 1.00 25.00 C ATOM 224 CD GLN A 609 -15.456 6.311 -30.998 1.00 25.00 C ATOM 225 OE1 GLN A 609 -16.455 6.802 -31.491 1.00 25.00 O ATOM 226 NE2 GLN A 609 -15.008 5.137 -31.349 1.00 25.00 N ATOM 0 H GLN A 609 -11.794 7.529 -30.155 1.00 25.00 H new ATOM 0 HA GLN A 609 -13.604 7.609 -32.417 1.00 25.00 H new ATOM 0 HB2 GLN A 609 -13.618 8.909 -29.659 1.00 25.00 H new ATOM 0 HB3 GLN A 609 -14.946 9.006 -30.798 1.00 25.00 H new ATOM 0 HG2 GLN A 609 -13.834 6.427 -29.613 1.00 25.00 H new ATOM 0 HG3 GLN A 609 -15.294 7.237 -29.081 1.00 25.00 H new ATOM 0 HE21 GLN A 609 -14.167 4.761 -30.912 1.00 25.00 H new ATOM 0 HE22 GLN A 609 -15.499 4.596 -32.061 1.00 25.00 H new ATOM 235 N MET A 610 -12.981 9.668 -33.540 1.00 25.00 N ATOM 236 CA MET A 610 -12.656 10.879 -34.303 1.00 25.00 C ATOM 237 C MET A 610 -13.281 12.145 -33.718 1.00 25.00 C ATOM 238 O MET A 610 -14.408 12.127 -33.220 1.00 25.00 O ATOM 239 CB MET A 610 -13.149 10.710 -35.747 1.00 25.00 C ATOM 240 CG MET A 610 -12.694 11.821 -36.702 1.00 25.00 C ATOM 241 SD MET A 610 -13.323 11.580 -38.369 1.00 25.00 S ATOM 242 CE MET A 610 -14.986 12.286 -38.220 1.00 25.00 C ATOM 0 H MET A 610 -13.379 8.922 -34.110 1.00 25.00 H new ATOM 0 HA MET A 610 -11.574 11.000 -34.260 1.00 25.00 H new ATOM 0 HB2 MET A 610 -12.797 9.752 -36.129 1.00 25.00 H new ATOM 0 HB3 MET A 610 -14.238 10.672 -35.745 1.00 25.00 H new ATOM 0 HG2 MET A 610 -13.033 12.785 -36.323 1.00 25.00 H new ATOM 0 HG3 MET A 610 -11.605 11.853 -36.727 1.00 25.00 H new ATOM 0 HE1 MET A 610 -15.501 12.209 -39.177 1.00 25.00 H new ATOM 0 HE2 MET A 610 -15.547 11.740 -37.461 1.00 25.00 H new ATOM 0 HE3 MET A 610 -14.912 13.334 -37.931 1.00 25.00 H new ATOM 252 N GLY A 611 -12.547 13.246 -33.793 1.00 25.00 N ATOM 253 CA GLY A 611 -13.060 14.521 -33.326 1.00 25.00 C ATOM 254 C GLY A 611 -13.872 15.186 -34.417 1.00 25.00 C ATOM 255 O GLY A 611 -13.376 15.422 -35.513 1.00 25.00 O ATOM 0 H GLY A 611 -11.600 13.280 -34.171 1.00 25.00 H new ATOM 0 HA2 GLY A 611 -13.679 14.371 -32.441 1.00 25.00 H new ATOM 0 HA3 GLY A 611 -12.234 15.168 -33.031 1.00 25.00 H new ATOM 259 N GLU A 612 -15.126 15.475 -34.113 1.00 25.00 N ATOM 260 CA GLU A 612 -16.054 16.097 -35.061 1.00 25.00 C ATOM 261 C GLU A 612 -15.728 17.577 -35.229 1.00 25.00 C ATOM 262 O GLU A 612 -16.075 18.186 -36.231 1.00 25.00 O ATOM 263 CB GLU A 612 -17.513 15.918 -34.591 1.00 25.00 C ATOM 264 CG GLU A 612 -17.827 16.411 -33.159 1.00 25.00 C ATOM 265 CD GLU A 612 -17.388 15.414 -32.091 1.00 25.00 C ATOM 266 OE1 GLU A 612 -16.236 15.518 -31.602 1.00 25.00 O ATOM 267 OE2 GLU A 612 -18.171 14.504 -31.749 1.00 25.00 O ATOM 0 H GLU A 612 -15.537 15.286 -33.199 1.00 25.00 H new ATOM 0 HA GLU A 612 -15.941 15.604 -36.026 1.00 25.00 H new ATOM 0 HB2 GLU A 612 -18.166 16.445 -35.287 1.00 25.00 H new ATOM 0 HB3 GLU A 612 -17.767 14.860 -34.654 1.00 25.00 H new ATOM 0 HG2 GLU A 612 -17.328 17.365 -32.989 1.00 25.00 H new ATOM 0 HG3 GLU A 612 -18.898 16.590 -33.066 1.00 25.00 H new ATOM 274 N ASP A 613 -15.038 18.134 -34.243 1.00 25.00 N ATOM 275 CA ASP A 613 -14.601 19.535 -34.283 1.00 25.00 C ATOM 276 C ASP A 613 -13.532 19.720 -35.352 1.00 25.00 C ATOM 277 O ASP A 613 -13.257 20.832 -35.801 1.00 25.00 O ATOM 278 CB ASP A 613 -13.951 19.927 -32.948 1.00 25.00 C ATOM 279 CG ASP A 613 -14.928 19.963 -31.792 1.00 25.00 C ATOM 280 OD1 ASP A 613 -14.452 19.776 -30.645 1.00 25.00 O ATOM 281 OD2 ASP A 613 -16.134 20.179 -31.994 1.00 25.00 O ATOM 0 H ASP A 613 -14.764 17.637 -33.396 1.00 25.00 H new ATOM 0 HA ASP A 613 -15.479 20.148 -34.489 1.00 25.00 H new ATOM 0 HB2 ASP A 613 -13.154 19.220 -32.719 1.00 25.00 H new ATOM 0 HB3 ASP A 613 -13.487 20.908 -33.052 1.00 25.00 H new ATOM 286 N GLY A 614 -12.901 18.614 -35.728 1.00 25.00 N ATOM 287 CA GLY A 614 -11.758 18.665 -36.618 1.00 25.00 C ATOM 288 C GLY A 614 -10.550 19.051 -35.786 1.00 25.00 C ATOM 289 O GLY A 614 -10.701 19.520 -34.653 1.00 25.00 O ATOM 0 H GLY A 614 -13.164 17.675 -35.429 1.00 25.00 H new ATOM 0 HA2 GLY A 614 -11.601 17.698 -37.096 1.00 25.00 H new ATOM 0 HA3 GLY A 614 -11.924 19.391 -37.414 1.00 25.00 H new ATOM 293 N ASN A 615 -9.349 18.843 -36.322 1.00 25.00 N ATOM 294 CA ASN A 615 -8.095 19.193 -35.626 1.00 25.00 C ATOM 295 C ASN A 615 -8.038 18.573 -34.206 1.00 25.00 C ATOM 296 O ASN A 615 -7.380 19.110 -33.302 1.00 25.00 O ATOM 297 CB ASN A 615 -7.987 20.735 -35.572 1.00 25.00 C ATOM 298 CG ASN A 615 -6.567 21.237 -35.676 1.00 25.00 C ATOM 299 OD1 ASN A 615 -6.201 21.882 -36.638 1.00 25.00 O ATOM 300 ND2 ASN A 615 -5.776 20.956 -34.694 1.00 25.00 N ATOM 0 H ASN A 615 -9.209 18.430 -37.244 1.00 25.00 H new ATOM 0 HA ASN A 615 -7.247 18.782 -36.173 1.00 25.00 H new ATOM 0 HB2 ASN A 615 -8.577 21.162 -36.383 1.00 25.00 H new ATOM 0 HB3 ASN A 615 -8.424 21.091 -34.639 1.00 25.00 H new ATOM 0 HD21 ASN A 615 -4.808 21.278 -34.710 1.00 25.00 H new ATOM 0 HD22 ASN A 615 -6.119 20.412 -33.902 1.00 25.00 H new ATOM 307 N SER A 616 -8.754 17.468 -34.008 1.00 25.00 N ATOM 308 CA SER A 616 -8.907 16.863 -32.686 1.00 25.00 C ATOM 309 C SER A 616 -9.335 15.393 -32.721 1.00 25.00 C ATOM 310 O SER A 616 -9.763 14.890 -33.762 1.00 25.00 O ATOM 311 CB SER A 616 -9.988 17.640 -31.949 1.00 25.00 C ATOM 312 OG SER A 616 -11.199 17.622 -32.678 1.00 25.00 O ATOM 0 H SER A 616 -9.241 16.970 -34.753 1.00 25.00 H new ATOM 0 HA SER A 616 -7.933 16.902 -32.199 1.00 25.00 H new ATOM 0 HB2 SER A 616 -10.145 17.207 -30.961 1.00 25.00 H new ATOM 0 HB3 SER A 616 -9.664 18.670 -31.797 1.00 25.00 H new ATOM 0 HG SER A 616 -11.146 18.265 -33.416 1.00 25.00 H new ATOM 318 N ILE A 617 -9.230 14.718 -31.575 1.00 25.00 N ATOM 319 CA ILE A 617 -9.673 13.320 -31.431 1.00 25.00 C ATOM 320 C ILE A 617 -9.880 12.970 -29.954 1.00 25.00 C ATOM 321 O ILE A 617 -9.245 13.572 -29.088 1.00 25.00 O ATOM 322 CB ILE A 617 -8.634 12.347 -32.059 1.00 25.00 C ATOM 323 CG1 ILE A 617 -9.244 10.946 -32.218 1.00 25.00 C ATOM 324 CG2 ILE A 617 -7.317 12.292 -31.230 1.00 25.00 C ATOM 325 CD1 ILE A 617 -8.641 10.117 -33.302 1.00 25.00 C ATOM 0 H ILE A 617 -8.839 15.117 -30.722 1.00 25.00 H new ATOM 0 HA ILE A 617 -10.621 13.212 -31.958 1.00 25.00 H new ATOM 0 HB ILE A 617 -8.374 12.729 -33.046 1.00 25.00 H new ATOM 0 HG12 ILE A 617 -9.142 10.412 -31.273 1.00 25.00 H new ATOM 0 HG13 ILE A 617 -10.312 11.050 -32.412 1.00 25.00 H new ATOM 0 HG21 ILE A 617 -6.618 11.601 -31.702 1.00 25.00 H new ATOM 0 HG22 ILE A 617 -6.872 13.286 -31.188 1.00 25.00 H new ATOM 0 HG23 ILE A 617 -7.538 11.950 -30.219 1.00 25.00 H new ATOM 0 HD11 ILE A 617 -9.137 9.147 -33.337 1.00 25.00 H new ATOM 0 HD12 ILE A 617 -8.766 10.623 -34.259 1.00 25.00 H new ATOM 0 HD13 ILE A 617 -7.579 9.975 -33.103 1.00 25.00 H new ATOM 337 N LYS A 618 -10.749 12.003 -29.666 1.00 25.00 N ATOM 338 CA LYS A 618 -10.995 11.559 -28.292 1.00 25.00 C ATOM 339 C LYS A 618 -10.362 10.190 -28.075 1.00 25.00 C ATOM 340 O LYS A 618 -10.561 9.266 -28.868 1.00 25.00 O ATOM 341 CB LYS A 618 -12.496 11.430 -27.990 1.00 25.00 C ATOM 342 CG LYS A 618 -13.365 12.631 -28.370 1.00 25.00 C ATOM 343 CD LYS A 618 -14.077 12.406 -29.711 1.00 25.00 C ATOM 344 CE LYS A 618 -15.453 13.044 -29.734 1.00 25.00 C ATOM 345 NZ LYS A 618 -16.205 12.638 -30.969 1.00 25.00 N ATOM 0 H LYS A 618 -11.298 11.508 -30.369 1.00 25.00 H new ATOM 0 HA LYS A 618 -10.561 12.309 -27.631 1.00 25.00 H new ATOM 0 HB2 LYS A 618 -12.877 10.552 -28.512 1.00 25.00 H new ATOM 0 HB3 LYS A 618 -12.616 11.243 -26.923 1.00 25.00 H new ATOM 0 HG2 LYS A 618 -14.104 12.808 -27.589 1.00 25.00 H new ATOM 0 HG3 LYS A 618 -12.745 13.526 -28.431 1.00 25.00 H new ATOM 0 HD2 LYS A 618 -13.471 12.819 -30.518 1.00 25.00 H new ATOM 0 HD3 LYS A 618 -14.170 11.336 -29.898 1.00 25.00 H new ATOM 0 HE2 LYS A 618 -16.012 12.746 -28.847 1.00 25.00 H new ATOM 0 HE3 LYS A 618 -15.357 14.129 -29.701 1.00 25.00 H new ATOM 0 HZ1 LYS A 618 -16.993 13.297 -31.128 1.00 25.00 H new ATOM 0 HZ2 LYS A 618 -15.565 12.660 -31.788 1.00 25.00 H new ATOM 0 HZ3 LYS A 618 -16.579 11.675 -30.847 1.00 25.00 H new ATOM 359 N VAL A 619 -9.621 10.054 -26.992 1.00 25.00 N ATOM 360 CA VAL A 619 -9.008 8.780 -26.613 1.00 25.00 C ATOM 361 C VAL A 619 -9.596 8.524 -25.228 1.00 25.00 C ATOM 362 O VAL A 619 -9.745 9.456 -24.436 1.00 25.00 O ATOM 363 CB VAL A 619 -7.423 8.836 -26.660 1.00 25.00 C ATOM 364 CG1 VAL A 619 -6.922 10.262 -26.972 1.00 25.00 C ATOM 365 CG2 VAL A 619 -6.785 8.315 -25.363 1.00 25.00 C ATOM 0 H VAL A 619 -9.423 10.818 -26.346 1.00 25.00 H new ATOM 0 HA VAL A 619 -9.224 7.961 -27.300 1.00 25.00 H new ATOM 0 HB VAL A 619 -7.111 8.175 -27.468 1.00 25.00 H new ATOM 0 HG11 VAL A 619 -5.832 10.267 -26.997 1.00 25.00 H new ATOM 0 HG12 VAL A 619 -7.309 10.580 -27.940 1.00 25.00 H new ATOM 0 HG13 VAL A 619 -7.270 10.947 -26.199 1.00 25.00 H new ATOM 0 HG21 VAL A 619 -5.699 8.373 -25.443 1.00 25.00 H new ATOM 0 HG22 VAL A 619 -7.120 8.923 -24.523 1.00 25.00 H new ATOM 0 HG23 VAL A 619 -7.082 7.279 -25.202 1.00 25.00 H new ATOM 375 N ASN A 620 -9.972 7.286 -24.938 1.00 25.00 N ATOM 376 CA ASN A 620 -10.624 6.991 -23.666 1.00 25.00 C ATOM 377 C ASN A 620 -9.601 6.836 -22.567 1.00 25.00 C ATOM 378 O ASN A 620 -8.456 6.483 -22.804 1.00 25.00 O ATOM 379 CB ASN A 620 -11.478 5.734 -23.748 1.00 25.00 C ATOM 380 CG ASN A 620 -12.909 6.032 -24.113 1.00 25.00 C ATOM 381 OD1 ASN A 620 -13.818 5.702 -23.372 1.00 25.00 O ATOM 382 ND2 ASN A 620 -13.116 6.663 -25.243 1.00 25.00 N ATOM 0 H ASN A 620 -9.841 6.482 -25.552 1.00 25.00 H new ATOM 0 HA ASN A 620 -11.277 7.833 -23.437 1.00 25.00 H new ATOM 0 HB2 ASN A 620 -11.051 5.056 -24.487 1.00 25.00 H new ATOM 0 HB3 ASN A 620 -11.451 5.217 -22.789 1.00 25.00 H new ATOM 0 HD21 ASN A 620 -14.067 6.896 -25.531 1.00 25.00 H new ATOM 0 HD22 ASN A 620 -12.326 6.921 -25.835 1.00 25.00 H new ATOM 389 N LEU A 621 -10.041 7.130 -21.361 1.00 25.00 N ATOM 390 CA LEU A 621 -9.203 7.110 -20.185 1.00 25.00 C ATOM 391 C LEU A 621 -9.812 6.222 -19.122 1.00 25.00 C ATOM 392 O LEU A 621 -11.010 5.992 -19.104 1.00 25.00 O ATOM 393 CB LEU A 621 -8.951 8.520 -19.684 1.00 25.00 C ATOM 394 CG LEU A 621 -7.470 8.906 -19.626 1.00 25.00 C ATOM 395 CD1 LEU A 621 -6.730 8.819 -20.954 1.00 25.00 C ATOM 396 CD2 LEU A 621 -7.417 10.341 -19.154 1.00 25.00 C ATOM 0 H LEU A 621 -11.008 7.394 -21.170 1.00 25.00 H new ATOM 0 HA LEU A 621 -8.233 6.687 -20.444 1.00 25.00 H new ATOM 0 HB2 LEU A 621 -9.474 9.223 -20.332 1.00 25.00 H new ATOM 0 HB3 LEU A 621 -9.382 8.623 -18.688 1.00 25.00 H new ATOM 0 HG LEU A 621 -6.975 8.196 -18.963 1.00 25.00 H new ATOM 0 HD11 LEU A 621 -5.690 9.111 -20.811 1.00 25.00 H new ATOM 0 HD12 LEU A 621 -6.771 7.796 -21.327 1.00 25.00 H new ATOM 0 HD13 LEU A 621 -7.199 9.488 -21.676 1.00 25.00 H new ATOM 0 HD21 LEU A 621 -6.378 10.667 -19.095 1.00 25.00 H new ATOM 0 HD22 LEU A 621 -7.957 10.975 -19.857 1.00 25.00 H new ATOM 0 HD23 LEU A 621 -7.877 10.417 -18.169 1.00 25.00 H new ATOM 408 N ILE A 622 -8.964 5.674 -18.281 1.00 25.00 N ATOM 409 CA ILE A 622 -9.374 4.784 -17.205 1.00 25.00 C ATOM 410 C ILE A 622 -10.449 5.414 -16.283 1.00 25.00 C ATOM 411 O ILE A 622 -10.311 6.531 -15.819 1.00 25.00 O ATOM 412 CB ILE A 622 -8.093 4.415 -16.419 1.00 25.00 C ATOM 413 CG1 ILE A 622 -7.363 3.283 -17.153 1.00 25.00 C ATOM 414 CG2 ILE A 622 -8.347 4.092 -14.962 1.00 25.00 C ATOM 415 CD1 ILE A 622 -5.952 3.650 -17.489 1.00 25.00 C ATOM 0 H ILE A 622 -7.957 5.832 -18.321 1.00 25.00 H new ATOM 0 HA ILE A 622 -9.849 3.895 -17.620 1.00 25.00 H new ATOM 0 HB ILE A 622 -7.451 5.295 -16.389 1.00 25.00 H new ATOM 0 HG12 ILE A 622 -7.366 2.387 -16.532 1.00 25.00 H new ATOM 0 HG13 ILE A 622 -7.902 3.038 -18.068 1.00 25.00 H new ATOM 0 HG21 ILE A 622 -7.404 3.843 -14.475 1.00 25.00 H new ATOM 0 HG22 ILE A 622 -8.792 4.957 -14.470 1.00 25.00 H new ATOM 0 HG23 ILE A 622 -9.028 3.244 -14.891 1.00 25.00 H new ATOM 0 HD11 ILE A 622 -5.474 2.819 -18.008 1.00 25.00 H new ATOM 0 HD12 ILE A 622 -5.948 4.530 -18.132 1.00 25.00 H new ATOM 0 HD13 ILE A 622 -5.405 3.869 -16.572 1.00 25.00 H new ATOM 427 N LYS A 623 -11.530 4.671 -16.046 1.00 25.00 N ATOM 428 CA LYS A 623 -12.613 5.116 -15.154 1.00 25.00 C ATOM 429 C LYS A 623 -12.881 4.159 -13.987 1.00 25.00 C ATOM 430 O LYS A 623 -13.900 4.249 -13.318 1.00 25.00 O ATOM 431 CB LYS A 623 -13.908 5.436 -15.935 1.00 25.00 C ATOM 432 CG LYS A 623 -14.332 4.420 -17.023 1.00 25.00 C ATOM 433 CD LYS A 623 -13.719 4.783 -18.381 1.00 25.00 C ATOM 434 CE LYS A 623 -14.672 4.597 -19.557 1.00 25.00 C ATOM 435 NZ LYS A 623 -14.471 5.733 -20.528 1.00 25.00 N ATOM 0 H LYS A 623 -11.684 3.752 -16.460 1.00 25.00 H new ATOM 0 HA LYS A 623 -12.257 6.042 -14.704 1.00 25.00 H new ATOM 0 HB2 LYS A 623 -14.724 5.527 -15.218 1.00 25.00 H new ATOM 0 HB3 LYS A 623 -13.788 6.411 -16.408 1.00 25.00 H new ATOM 0 HG2 LYS A 623 -14.016 3.418 -16.733 1.00 25.00 H new ATOM 0 HG3 LYS A 623 -15.419 4.400 -17.104 1.00 25.00 H new ATOM 0 HD2 LYS A 623 -13.389 5.821 -18.354 1.00 25.00 H new ATOM 0 HD3 LYS A 623 -12.832 4.171 -18.544 1.00 25.00 H new ATOM 0 HE2 LYS A 623 -14.484 3.642 -20.048 1.00 25.00 H new ATOM 0 HE3 LYS A 623 -15.704 4.577 -19.207 1.00 25.00 H new ATOM 0 HZ1 LYS A 623 -15.366 6.249 -20.649 1.00 25.00 H new ATOM 0 HZ2 LYS A 623 -13.745 6.380 -20.159 1.00 25.00 H new ATOM 0 HZ3 LYS A 623 -14.163 5.354 -21.446 1.00 25.00 H new ATOM 449 N GLN A 624 -11.960 3.239 -13.762 1.00 25.00 N ATOM 450 CA GLN A 624 -12.082 2.241 -12.699 1.00 25.00 C ATOM 451 C GLN A 624 -10.706 2.124 -12.051 1.00 25.00 C ATOM 452 O GLN A 624 -9.731 2.582 -12.632 1.00 25.00 O ATOM 453 CB GLN A 624 -12.547 0.890 -13.278 1.00 25.00 C ATOM 454 CG GLN A 624 -11.538 0.171 -14.206 1.00 25.00 C ATOM 455 CD GLN A 624 -11.326 0.863 -15.548 1.00 25.00 C ATOM 456 OE1 GLN A 624 -12.195 0.884 -16.417 1.00 25.00 O ATOM 457 NE2 GLN A 624 -10.170 1.419 -15.729 1.00 25.00 N ATOM 0 H GLN A 624 -11.103 3.158 -14.309 1.00 25.00 H new ATOM 0 HA GLN A 624 -12.827 2.536 -11.961 1.00 25.00 H new ATOM 0 HB2 GLN A 624 -12.787 0.224 -12.449 1.00 25.00 H new ATOM 0 HB3 GLN A 624 -13.470 1.053 -13.834 1.00 25.00 H new ATOM 0 HG2 GLN A 624 -10.579 0.095 -13.693 1.00 25.00 H new ATOM 0 HG3 GLN A 624 -11.886 -0.846 -14.385 1.00 25.00 H new ATOM 0 HE21 GLN A 624 -9.467 1.386 -14.990 1.00 25.00 H new ATOM 0 HE22 GLN A 624 -9.963 1.889 -16.610 1.00 25.00 H new ATOM 466 N ASP A 625 -10.596 1.522 -10.880 1.00 25.00 N ATOM 467 CA ASP A 625 -9.285 1.339 -10.263 1.00 25.00 C ATOM 468 C ASP A 625 -8.617 0.134 -10.928 1.00 25.00 C ATOM 469 O ASP A 625 -9.187 -0.943 -11.031 1.00 25.00 O ATOM 470 CB ASP A 625 -9.382 1.170 -8.739 1.00 25.00 C ATOM 471 CG ASP A 625 -10.261 0.000 -8.320 1.00 25.00 C ATOM 472 OD1 ASP A 625 -11.464 -0.012 -8.678 1.00 25.00 O ATOM 473 OD2 ASP A 625 -9.751 -0.891 -7.615 1.00 25.00 O ATOM 0 H ASP A 625 -11.381 1.156 -10.341 1.00 25.00 H new ATOM 0 HA ASP A 625 -8.679 2.232 -10.419 1.00 25.00 H new ATOM 0 HB2 ASP A 625 -8.381 1.028 -8.331 1.00 25.00 H new ATOM 0 HB3 ASP A 625 -9.777 2.087 -8.303 1.00 25.00 H new ATOM 478 N ASP A 626 -7.405 0.345 -11.413 1.00 25.00 N ATOM 479 CA ASP A 626 -6.681 -0.691 -12.154 1.00 25.00 C ATOM 480 C ASP A 626 -5.866 -1.587 -11.260 1.00 25.00 C ATOM 481 O ASP A 626 -5.508 -2.714 -11.624 1.00 25.00 O ATOM 482 CB ASP A 626 -5.651 -0.045 -13.056 1.00 25.00 C ATOM 483 CG ASP A 626 -6.259 0.703 -14.227 1.00 25.00 C ATOM 484 OD1 ASP A 626 -5.457 1.333 -14.937 1.00 25.00 O ATOM 485 OD2 ASP A 626 -7.486 0.667 -14.455 1.00 25.00 O ATOM 0 H ASP A 626 -6.896 1.223 -11.310 1.00 25.00 H new ATOM 0 HA ASP A 626 -7.446 -1.258 -12.684 1.00 25.00 H new ATOM 0 HB2 ASP A 626 -5.046 0.646 -12.468 1.00 25.00 H new ATOM 0 HB3 ASP A 626 -4.978 -0.814 -13.436 1.00 25.00 H new ATOM 490 N GLY A 627 -5.523 -1.050 -10.102 1.00 25.00 N ATOM 491 CA GLY A 627 -4.588 -1.707 -9.220 1.00 25.00 C ATOM 492 C GLY A 627 -5.128 -1.996 -7.852 1.00 25.00 C ATOM 493 O GLY A 627 -6.193 -2.555 -7.668 1.00 25.00 O ATOM 0 H GLY A 627 -5.881 -0.160 -9.755 1.00 25.00 H new ATOM 0 HA2 GLY A 627 -4.272 -2.644 -9.678 1.00 25.00 H new ATOM 0 HA3 GLY A 627 -3.699 -1.084 -9.123 1.00 25.00 H new ATOM 497 N GLY A 628 -4.332 -1.595 -6.883 1.00 25.00 N ATOM 498 CA GLY A 628 -4.689 -1.751 -5.476 1.00 25.00 C ATOM 499 C GLY A 628 -5.074 -0.400 -4.916 1.00 25.00 C ATOM 500 O GLY A 628 -5.370 -0.246 -3.738 1.00 25.00 O ATOM 0 H GLY A 628 -3.425 -1.155 -7.039 1.00 25.00 H new ATOM 0 HA2 GLY A 628 -5.517 -2.452 -5.373 1.00 25.00 H new ATOM 0 HA3 GLY A 628 -3.849 -2.165 -4.918 1.00 25.00 H new ATOM 504 N SER A 629 -5.050 0.593 -5.791 1.00 25.00 N ATOM 505 CA SER A 629 -5.401 1.959 -5.451 1.00 25.00 C ATOM 506 C SER A 629 -5.831 2.609 -6.760 1.00 25.00 C ATOM 507 O SER A 629 -5.415 2.157 -7.842 1.00 25.00 O ATOM 508 CB SER A 629 -4.192 2.694 -4.854 1.00 25.00 C ATOM 509 OG SER A 629 -3.112 2.735 -5.774 1.00 25.00 O ATOM 0 H SER A 629 -4.783 0.470 -6.768 1.00 25.00 H new ATOM 0 HA SER A 629 -6.193 1.997 -4.703 1.00 25.00 H new ATOM 0 HB2 SER A 629 -4.479 3.709 -4.580 1.00 25.00 H new ATOM 0 HB3 SER A 629 -3.875 2.195 -3.939 1.00 25.00 H new ATOM 0 HG SER A 629 -2.356 3.210 -5.370 1.00 25.00 H new ATOM 515 N PRO A 630 -6.665 3.660 -6.698 1.00 25.00 N ATOM 516 CA PRO A 630 -7.064 4.289 -7.960 1.00 25.00 C ATOM 517 C PRO A 630 -5.949 5.127 -8.579 1.00 25.00 C ATOM 518 O PRO A 630 -4.936 5.433 -7.940 1.00 25.00 O ATOM 519 CB PRO A 630 -8.241 5.170 -7.537 1.00 25.00 C ATOM 520 CG PRO A 630 -7.904 5.564 -6.156 1.00 25.00 C ATOM 521 CD PRO A 630 -7.301 4.326 -5.544 1.00 25.00 C ATOM 0 HA PRO A 630 -7.310 3.557 -8.730 1.00 25.00 H new ATOM 0 HB2 PRO A 630 -8.345 6.039 -8.187 1.00 25.00 H new ATOM 0 HB3 PRO A 630 -9.184 4.625 -7.579 1.00 25.00 H new ATOM 0 HG2 PRO A 630 -7.200 6.396 -6.142 1.00 25.00 H new ATOM 0 HG3 PRO A 630 -8.790 5.886 -5.608 1.00 25.00 H new ATOM 0 HD2 PRO A 630 -6.575 4.572 -4.769 1.00 25.00 H new ATOM 0 HD3 PRO A 630 -8.059 3.694 -5.081 1.00 25.00 H new ATOM 529 N ILE A 631 -6.154 5.504 -9.831 1.00 25.00 N ATOM 530 CA ILE A 631 -5.211 6.334 -10.577 1.00 25.00 C ATOM 531 C ILE A 631 -5.149 7.702 -9.890 1.00 25.00 C ATOM 532 O ILE A 631 -6.106 8.105 -9.219 1.00 25.00 O ATOM 533 CB ILE A 631 -5.676 6.422 -12.083 1.00 25.00 C ATOM 534 CG1 ILE A 631 -5.071 5.263 -12.898 1.00 25.00 C ATOM 535 CG2 ILE A 631 -5.250 7.725 -12.765 1.00 25.00 C ATOM 536 CD1 ILE A 631 -5.542 3.872 -12.500 1.00 25.00 C ATOM 0 H ILE A 631 -6.983 5.243 -10.365 1.00 25.00 H new ATOM 0 HA ILE A 631 -4.207 5.909 -10.583 1.00 25.00 H new ATOM 0 HB ILE A 631 -6.765 6.374 -12.060 1.00 25.00 H new ATOM 0 HG12 ILE A 631 -5.305 5.420 -13.951 1.00 25.00 H new ATOM 0 HG13 ILE A 631 -3.986 5.302 -12.803 1.00 25.00 H new ATOM 0 HG21 ILE A 631 -5.599 7.726 -13.798 1.00 25.00 H new ATOM 0 HG22 ILE A 631 -5.684 8.572 -12.234 1.00 25.00 H new ATOM 0 HG23 ILE A 631 -4.163 7.806 -12.749 1.00 25.00 H new ATOM 0 HD11 ILE A 631 -5.058 3.129 -13.133 1.00 25.00 H new ATOM 0 HD12 ILE A 631 -5.283 3.685 -11.458 1.00 25.00 H new ATOM 0 HD13 ILE A 631 -6.623 3.805 -12.623 1.00 25.00 H new ATOM 548 N ARG A 632 -4.035 8.412 -10.040 1.00 25.00 N ATOM 549 CA ARG A 632 -3.899 9.776 -9.518 1.00 25.00 C ATOM 550 C ARG A 632 -3.928 10.730 -10.719 1.00 25.00 C ATOM 551 O ARG A 632 -4.732 11.666 -10.740 1.00 25.00 O ATOM 552 CB ARG A 632 -2.601 9.942 -8.700 1.00 25.00 C ATOM 553 CG ARG A 632 -2.697 9.681 -7.160 1.00 25.00 C ATOM 554 CD ARG A 632 -3.373 8.350 -6.773 1.00 25.00 C ATOM 555 NE ARG A 632 -4.835 8.501 -6.670 1.00 25.00 N ATOM 556 CZ ARG A 632 -5.511 8.867 -5.589 1.00 25.00 C ATOM 557 NH1 ARG A 632 -4.940 9.105 -4.434 1.00 25.00 N ATOM 558 NH2 ARG A 632 -6.803 9.004 -5.681 1.00 25.00 N ATOM 0 H ARG A 632 -3.205 8.066 -10.522 1.00 25.00 H new ATOM 0 HA ARG A 632 -4.718 10.001 -8.835 1.00 25.00 H new ATOM 0 HB2 ARG A 632 -1.851 9.267 -9.113 1.00 25.00 H new ATOM 0 HB3 ARG A 632 -2.233 10.957 -8.850 1.00 25.00 H new ATOM 0 HG2 ARG A 632 -1.692 9.698 -6.739 1.00 25.00 H new ATOM 0 HG3 ARG A 632 -3.249 10.501 -6.700 1.00 25.00 H new ATOM 0 HD2 ARG A 632 -3.136 7.590 -7.517 1.00 25.00 H new ATOM 0 HD3 ARG A 632 -2.974 8.000 -5.821 1.00 25.00 H new ATOM 0 HE ARG A 632 -5.379 8.305 -7.510 1.00 25.00 H new ATOM 0 HH11 ARG A 632 -3.929 9.011 -4.336 1.00 25.00 H new ATOM 0 HH12 ARG A 632 -5.506 9.384 -3.633 1.00 25.00 H new ATOM 0 HH21 ARG A 632 -7.272 8.831 -6.570 1.00 25.00 H new ATOM 0 HH22 ARG A 632 -7.346 9.285 -4.864 1.00 25.00 H new ATOM 572 N HIS A 633 -3.074 10.483 -11.710 1.00 25.00 N ATOM 573 CA HIS A 633 -2.977 11.344 -12.899 1.00 25.00 C ATOM 574 C HIS A 633 -2.802 10.561 -14.211 1.00 25.00 C ATOM 575 O HIS A 633 -2.638 9.347 -14.209 1.00 25.00 O ATOM 576 CB HIS A 633 -1.768 12.281 -12.756 1.00 25.00 C ATOM 577 CG HIS A 633 -1.675 12.957 -11.424 1.00 25.00 C ATOM 578 ND1 HIS A 633 -0.679 12.722 -10.511 1.00 25.00 N ATOM 579 CD2 HIS A 633 -2.474 13.893 -10.842 1.00 25.00 C ATOM 580 CE1 HIS A 633 -0.898 13.487 -9.450 1.00 25.00 C ATOM 581 NE2 HIS A 633 -1.986 14.219 -9.591 1.00 25.00 N ATOM 0 H HIS A 633 -2.433 9.690 -11.718 1.00 25.00 H new ATOM 0 HA HIS A 633 -3.919 11.890 -12.953 1.00 25.00 H new ATOM 0 HB2 HIS A 633 -0.856 11.709 -12.926 1.00 25.00 H new ATOM 0 HB3 HIS A 633 -1.817 13.042 -13.535 1.00 25.00 H new ATOM 0 HD1 HIS A 633 0.097 12.071 -10.628 1.00 25.00 H new ATOM 0 HD2 HIS A 633 -3.359 14.318 -11.292 1.00 25.00 H new ATOM 0 HE1 HIS A 633 -0.263 13.508 -8.577 1.00 25.00 H new ATOM 589 N TYR A 634 -2.813 11.283 -15.324 1.00 25.00 N ATOM 590 CA TYR A 634 -2.546 10.726 -16.651 1.00 25.00 C ATOM 591 C TYR A 634 -1.595 11.636 -17.381 1.00 25.00 C ATOM 592 O TYR A 634 -1.618 12.855 -17.172 1.00 25.00 O ATOM 593 CB TYR A 634 -3.810 10.668 -17.489 1.00 25.00 C ATOM 594 CG TYR A 634 -4.877 9.815 -16.902 1.00 25.00 C ATOM 595 CD1 TYR A 634 -5.954 10.391 -16.206 1.00 25.00 C ATOM 596 CD2 TYR A 634 -4.834 8.419 -17.047 1.00 25.00 C ATOM 597 CE1 TYR A 634 -6.972 9.592 -15.675 1.00 25.00 C ATOM 598 CE2 TYR A 634 -5.845 7.616 -16.505 1.00 25.00 C ATOM 599 CZ TYR A 634 -6.906 8.215 -15.815 1.00 25.00 C ATOM 600 OH TYR A 634 -7.873 7.441 -15.267 1.00 25.00 O ATOM 0 H TYR A 634 -3.009 12.284 -15.335 1.00 25.00 H new ATOM 0 HA TYR A 634 -2.140 9.724 -16.513 1.00 25.00 H new ATOM 0 HB2 TYR A 634 -4.196 11.679 -17.619 1.00 25.00 H new ATOM 0 HB3 TYR A 634 -3.561 10.292 -18.481 1.00 25.00 H new ATOM 0 HD1 TYR A 634 -5.996 11.463 -16.080 1.00 25.00 H new ATOM 0 HD2 TYR A 634 -4.015 7.961 -17.581 1.00 25.00 H new ATOM 0 HE1 TYR A 634 -7.805 10.046 -15.159 1.00 25.00 H new ATOM 0 HE2 TYR A 634 -5.807 6.543 -16.618 1.00 25.00 H new ATOM 0 HH TYR A 634 -8.632 7.379 -15.884 1.00 25.00 H new ATOM 610 N LEU A 635 -0.774 11.054 -18.243 1.00 25.00 N ATOM 611 CA LEU A 635 0.179 11.814 -19.045 1.00 25.00 C ATOM 612 C LEU A 635 0.016 11.389 -20.506 1.00 25.00 C ATOM 613 O LEU A 635 0.035 10.194 -20.811 1.00 25.00 O ATOM 614 CB LEU A 635 1.613 11.545 -18.559 1.00 25.00 C ATOM 615 CG LEU A 635 1.881 11.749 -17.051 1.00 25.00 C ATOM 616 CD1 LEU A 635 3.244 11.154 -16.687 1.00 25.00 C ATOM 617 CD2 LEU A 635 1.837 13.215 -16.644 1.00 25.00 C ATOM 0 H LEU A 635 -0.748 10.048 -18.407 1.00 25.00 H new ATOM 0 HA LEU A 635 -0.011 12.883 -18.947 1.00 25.00 H new ATOM 0 HB2 LEU A 635 1.873 10.518 -18.816 1.00 25.00 H new ATOM 0 HB3 LEU A 635 2.289 12.194 -19.116 1.00 25.00 H new ATOM 0 HG LEU A 635 1.087 11.238 -16.507 1.00 25.00 H new ATOM 0 HD11 LEU A 635 3.432 11.299 -15.623 1.00 25.00 H new ATOM 0 HD12 LEU A 635 3.248 10.088 -16.915 1.00 25.00 H new ATOM 0 HD13 LEU A 635 4.024 11.651 -17.264 1.00 25.00 H new ATOM 0 HD21 LEU A 635 2.032 13.302 -15.575 1.00 25.00 H new ATOM 0 HD22 LEU A 635 2.595 13.769 -17.197 1.00 25.00 H new ATOM 0 HD23 LEU A 635 0.852 13.625 -16.868 1.00 25.00 H new ATOM 629 N VAL A 636 -0.158 12.353 -21.399 1.00 25.00 N ATOM 630 CA VAL A 636 -0.326 12.075 -22.836 1.00 25.00 C ATOM 631 C VAL A 636 0.777 12.791 -23.620 1.00 25.00 C ATOM 632 O VAL A 636 1.178 13.892 -23.244 1.00 25.00 O ATOM 633 CB VAL A 636 -1.722 12.570 -23.349 1.00 25.00 C ATOM 634 CG1 VAL A 636 -2.044 11.976 -24.730 1.00 25.00 C ATOM 635 CG2 VAL A 636 -2.840 12.201 -22.351 1.00 25.00 C ATOM 0 H VAL A 636 -0.188 13.344 -21.161 1.00 25.00 H new ATOM 0 HA VAL A 636 -0.264 10.997 -22.987 1.00 25.00 H new ATOM 0 HB VAL A 636 -1.672 13.655 -23.436 1.00 25.00 H new ATOM 0 HG11 VAL A 636 -3.018 12.335 -25.063 1.00 25.00 H new ATOM 0 HG12 VAL A 636 -1.280 12.283 -25.445 1.00 25.00 H new ATOM 0 HG13 VAL A 636 -2.062 10.888 -24.663 1.00 25.00 H new ATOM 0 HG21 VAL A 636 -3.798 12.556 -22.731 1.00 25.00 H new ATOM 0 HG22 VAL A 636 -2.876 11.118 -22.229 1.00 25.00 H new ATOM 0 HG23 VAL A 636 -2.636 12.668 -21.387 1.00 25.00 H new ATOM 645 N ARG A 637 1.269 12.176 -24.692 1.00 25.00 N ATOM 646 CA ARG A 637 2.311 12.760 -25.543 1.00 25.00 C ATOM 647 C ARG A 637 1.961 12.393 -26.979 1.00 25.00 C ATOM 648 O ARG A 637 1.639 11.252 -27.241 1.00 25.00 O ATOM 649 CB ARG A 637 3.673 12.177 -25.143 1.00 25.00 C ATOM 650 CG ARG A 637 4.800 12.542 -26.084 1.00 25.00 C ATOM 651 CD ARG A 637 6.171 12.269 -25.496 1.00 25.00 C ATOM 652 NE ARG A 637 6.473 13.184 -24.384 1.00 25.00 N ATOM 653 CZ ARG A 637 7.619 13.235 -23.720 1.00 25.00 C ATOM 654 NH1 ARG A 637 8.634 12.454 -24.006 1.00 25.00 N ATOM 655 NH2 ARG A 637 7.743 14.090 -22.747 1.00 25.00 N ATOM 0 H ARG A 637 0.957 11.255 -24.999 1.00 25.00 H new ATOM 0 HA ARG A 637 2.367 13.843 -25.435 1.00 25.00 H new ATOM 0 HB2 ARG A 637 3.924 12.523 -24.140 1.00 25.00 H new ATOM 0 HB3 ARG A 637 3.592 11.091 -25.094 1.00 25.00 H new ATOM 0 HG2 ARG A 637 4.689 11.980 -27.011 1.00 25.00 H new ATOM 0 HG3 ARG A 637 4.724 13.599 -26.341 1.00 25.00 H new ATOM 0 HD2 ARG A 637 6.218 11.239 -25.144 1.00 25.00 H new ATOM 0 HD3 ARG A 637 6.929 12.376 -26.272 1.00 25.00 H new ATOM 0 HE ARG A 637 5.739 13.833 -24.100 1.00 25.00 H new ATOM 0 HH11 ARG A 637 8.558 11.776 -24.764 1.00 25.00 H new ATOM 0 HH12 ARG A 637 9.499 12.525 -23.470 1.00 25.00 H new ATOM 0 HH21 ARG A 637 6.966 14.706 -22.507 1.00 25.00 H new ATOM 0 HH22 ARG A 637 8.617 14.144 -22.224 1.00 25.00 H new ATOM 669 N TYR A 638 2.005 13.339 -27.906 1.00 25.00 N ATOM 670 CA TYR A 638 1.632 13.053 -29.296 1.00 25.00 C ATOM 671 C TYR A 638 2.443 13.900 -30.258 1.00 25.00 C ATOM 672 O TYR A 638 2.987 14.920 -29.860 1.00 25.00 O ATOM 673 CB TYR A 638 0.121 13.258 -29.516 1.00 25.00 C ATOM 674 CG TYR A 638 -0.429 14.637 -29.206 1.00 25.00 C ATOM 675 CD1 TYR A 638 -0.909 15.468 -30.241 1.00 25.00 C ATOM 676 CD2 TYR A 638 -0.501 15.115 -27.880 1.00 25.00 C ATOM 677 CE1 TYR A 638 -1.465 16.744 -29.949 1.00 25.00 C ATOM 678 CE2 TYR A 638 -1.037 16.388 -27.599 1.00 25.00 C ATOM 679 CZ TYR A 638 -1.524 17.185 -28.628 1.00 25.00 C ATOM 680 OH TYR A 638 -2.054 18.407 -28.321 1.00 25.00 O ATOM 0 H TYR A 638 2.291 14.302 -27.731 1.00 25.00 H new ATOM 0 HA TYR A 638 1.859 12.006 -29.497 1.00 25.00 H new ATOM 0 HB2 TYR A 638 -0.106 13.026 -30.557 1.00 25.00 H new ATOM 0 HB3 TYR A 638 -0.414 12.532 -28.904 1.00 25.00 H new ATOM 0 HD1 TYR A 638 -0.853 15.131 -31.266 1.00 25.00 H new ATOM 0 HD2 TYR A 638 -0.141 14.498 -27.070 1.00 25.00 H new ATOM 0 HE1 TYR A 638 -1.840 17.368 -30.747 1.00 25.00 H new ATOM 0 HE2 TYR A 638 -1.069 16.745 -26.580 1.00 25.00 H new ATOM 0 HH TYR A 638 -2.636 18.704 -29.051 1.00 25.00 H new ATOM 690 N ARG A 639 2.535 13.460 -31.506 1.00 25.00 N ATOM 691 CA ARG A 639 3.345 14.125 -32.539 1.00 25.00 C ATOM 692 C ARG A 639 2.626 13.906 -33.855 1.00 25.00 C ATOM 693 O ARG A 639 1.899 12.933 -33.989 1.00 25.00 O ATOM 694 CB ARG A 639 4.750 13.497 -32.541 1.00 25.00 C ATOM 695 CG ARG A 639 5.634 13.744 -33.752 1.00 25.00 C ATOM 696 CD ARG A 639 5.592 12.552 -34.687 1.00 25.00 C ATOM 697 NE ARG A 639 5.825 12.946 -36.082 1.00 25.00 N ATOM 698 CZ ARG A 639 5.952 12.105 -37.100 1.00 25.00 C ATOM 699 NH1 ARG A 639 5.871 10.805 -36.959 1.00 25.00 N ATOM 700 NH2 ARG A 639 6.164 12.594 -38.290 1.00 25.00 N ATOM 0 H ARG A 639 2.050 12.627 -31.840 1.00 25.00 H new ATOM 0 HA ARG A 639 3.464 15.194 -32.361 1.00 25.00 H new ATOM 0 HB2 ARG A 639 5.280 13.859 -31.660 1.00 25.00 H new ATOM 0 HB3 ARG A 639 4.636 12.419 -32.424 1.00 25.00 H new ATOM 0 HG2 ARG A 639 5.300 14.639 -34.278 1.00 25.00 H new ATOM 0 HG3 ARG A 639 6.659 13.927 -33.431 1.00 25.00 H new ATOM 0 HD2 ARG A 639 6.346 11.825 -34.384 1.00 25.00 H new ATOM 0 HD3 ARG A 639 4.623 12.060 -34.605 1.00 25.00 H new ATOM 0 HE ARG A 639 5.895 13.943 -36.284 1.00 25.00 H new ATOM 0 HH11 ARG A 639 5.704 10.401 -36.037 1.00 25.00 H new ATOM 0 HH12 ARG A 639 5.975 10.196 -37.771 1.00 25.00 H new ATOM 0 HH21 ARG A 639 6.229 13.603 -38.423 1.00 25.00 H new ATOM 0 HH22 ARG A 639 6.265 11.967 -39.088 1.00 25.00 H new ATOM 714 N ALA A 640 2.815 14.801 -34.811 1.00 25.00 N ATOM 715 CA ALA A 640 2.142 14.710 -36.099 1.00 25.00 C ATOM 716 C ALA A 640 3.143 14.926 -37.230 1.00 25.00 C ATOM 717 O ALA A 640 4.298 15.250 -36.983 1.00 25.00 O ATOM 718 CB ALA A 640 1.024 15.742 -36.159 1.00 25.00 C ATOM 0 H ALA A 640 3.434 15.606 -34.719 1.00 25.00 H new ATOM 0 HA ALA A 640 1.709 13.716 -36.216 1.00 25.00 H new ATOM 0 HB1 ALA A 640 0.519 15.676 -37.123 1.00 25.00 H new ATOM 0 HB2 ALA A 640 0.308 15.550 -35.360 1.00 25.00 H new ATOM 0 HB3 ALA A 640 1.444 16.741 -36.038 1.00 25.00 H new ATOM 724 N LEU A 641 2.706 14.761 -38.466 1.00 25.00 N ATOM 725 CA LEU A 641 3.588 14.986 -39.608 1.00 25.00 C ATOM 726 C LEU A 641 4.038 16.448 -39.649 1.00 25.00 C ATOM 727 O LEU A 641 5.184 16.736 -39.972 1.00 25.00 O ATOM 728 CB LEU A 641 2.871 14.614 -40.910 1.00 25.00 C ATOM 729 CG LEU A 641 3.414 13.355 -41.612 1.00 25.00 C ATOM 730 CD1 LEU A 641 3.255 12.089 -40.756 1.00 25.00 C ATOM 731 CD2 LEU A 641 2.690 13.159 -42.943 1.00 25.00 C ATOM 0 H LEU A 641 1.757 14.475 -38.708 1.00 25.00 H new ATOM 0 HA LEU A 641 4.469 14.353 -39.501 1.00 25.00 H new ATOM 0 HB2 LEU A 641 1.813 14.465 -40.695 1.00 25.00 H new ATOM 0 HB3 LEU A 641 2.941 15.455 -41.599 1.00 25.00 H new ATOM 0 HG LEU A 641 4.481 13.510 -41.774 1.00 25.00 H new ATOM 0 HD11 LEU A 641 3.654 11.231 -41.298 1.00 25.00 H new ATOM 0 HD12 LEU A 641 3.800 12.212 -39.820 1.00 25.00 H new ATOM 0 HD13 LEU A 641 2.199 11.924 -40.542 1.00 25.00 H new ATOM 0 HD21 LEU A 641 3.075 12.268 -43.439 1.00 25.00 H new ATOM 0 HD22 LEU A 641 1.622 13.041 -42.762 1.00 25.00 H new ATOM 0 HD23 LEU A 641 2.856 14.028 -43.579 1.00 25.00 H new ATOM 743 N SER A 642 3.132 17.354 -39.306 1.00 25.00 N ATOM 744 CA SER A 642 3.415 18.791 -39.289 1.00 25.00 C ATOM 745 C SER A 642 3.621 19.368 -37.878 1.00 25.00 C ATOM 746 O SER A 642 3.725 20.584 -37.720 1.00 25.00 O ATOM 747 CB SER A 642 2.269 19.541 -39.981 1.00 25.00 C ATOM 748 OG SER A 642 2.626 20.887 -40.247 1.00 25.00 O ATOM 0 H SER A 642 2.179 17.118 -39.031 1.00 25.00 H new ATOM 0 HA SER A 642 4.357 18.928 -39.820 1.00 25.00 H new ATOM 0 HB2 SER A 642 2.013 19.039 -40.914 1.00 25.00 H new ATOM 0 HB3 SER A 642 1.380 19.515 -39.350 1.00 25.00 H new ATOM 0 HG SER A 642 3.120 21.251 -39.483 1.00 25.00 H new ATOM 754 N SER A 643 3.671 18.522 -36.854 1.00 25.00 N ATOM 755 CA SER A 643 3.828 19.001 -35.468 1.00 25.00 C ATOM 756 C SER A 643 4.805 18.163 -34.650 1.00 25.00 C ATOM 757 O SER A 643 4.935 16.965 -34.847 1.00 25.00 O ATOM 758 CB SER A 643 2.484 19.010 -34.743 1.00 25.00 C ATOM 759 OG SER A 643 1.570 19.904 -35.354 1.00 25.00 O ATOM 0 H SER A 643 3.607 17.508 -36.947 1.00 25.00 H new ATOM 0 HA SER A 643 4.230 20.011 -35.551 1.00 25.00 H new ATOM 0 HB2 SER A 643 2.064 18.004 -34.741 1.00 25.00 H new ATOM 0 HB3 SER A 643 2.633 19.296 -33.702 1.00 25.00 H new ATOM 0 HG SER A 643 0.719 19.885 -34.868 1.00 25.00 H new ATOM 765 N GLU A 644 5.480 18.812 -33.719 1.00 25.00 N ATOM 766 CA GLU A 644 6.475 18.176 -32.863 1.00 25.00 C ATOM 767 C GLU A 644 5.842 17.300 -31.779 1.00 25.00 C ATOM 768 O GLU A 644 4.626 17.331 -31.571 1.00 25.00 O ATOM 769 CB GLU A 644 7.338 19.269 -32.186 1.00 25.00 C ATOM 770 CG GLU A 644 6.694 20.010 -30.967 1.00 25.00 C ATOM 771 CD GLU A 644 5.754 21.164 -31.342 1.00 25.00 C ATOM 772 OE1 GLU A 644 5.923 22.258 -30.781 1.00 25.00 O ATOM 773 OE2 GLU A 644 4.838 20.976 -32.175 1.00 25.00 O ATOM 0 H GLU A 644 5.354 19.807 -33.531 1.00 25.00 H new ATOM 0 HA GLU A 644 7.085 17.531 -33.495 1.00 25.00 H new ATOM 0 HB2 GLU A 644 8.270 18.811 -31.854 1.00 25.00 H new ATOM 0 HB3 GLU A 644 7.599 20.013 -32.939 1.00 25.00 H new ATOM 0 HG2 GLU A 644 6.138 19.286 -30.371 1.00 25.00 H new ATOM 0 HG3 GLU A 644 7.491 20.400 -30.334 1.00 25.00 H new ATOM 780 N TRP A 645 6.679 16.548 -31.071 1.00 25.00 N ATOM 781 CA TRP A 645 6.239 15.800 -29.895 1.00 25.00 C ATOM 782 C TRP A 645 5.803 16.789 -28.825 1.00 25.00 C ATOM 783 O TRP A 645 6.635 17.411 -28.161 1.00 25.00 O ATOM 784 CB TRP A 645 7.370 14.930 -29.330 1.00 25.00 C ATOM 785 CG TRP A 645 7.584 13.645 -30.076 1.00 25.00 C ATOM 786 CD1 TRP A 645 8.623 13.319 -30.887 1.00 25.00 C ATOM 787 CD2 TRP A 645 6.729 12.483 -30.069 1.00 25.00 C ATOM 788 NE1 TRP A 645 8.494 12.056 -31.389 1.00 25.00 N ATOM 789 CE2 TRP A 645 7.338 11.505 -30.910 1.00 25.00 C ATOM 790 CE3 TRP A 645 5.496 12.178 -29.459 1.00 25.00 C ATOM 791 CZ2 TRP A 645 6.758 10.243 -31.141 1.00 25.00 C ATOM 792 CZ3 TRP A 645 4.911 10.906 -29.684 1.00 25.00 C ATOM 793 CH2 TRP A 645 5.554 9.953 -30.525 1.00 25.00 C ATOM 0 H TRP A 645 7.669 16.439 -31.291 1.00 25.00 H new ATOM 0 HA TRP A 645 5.416 15.148 -30.188 1.00 25.00 H new ATOM 0 HB2 TRP A 645 8.297 15.504 -29.343 1.00 25.00 H new ATOM 0 HB3 TRP A 645 7.151 14.700 -28.287 1.00 25.00 H new ATOM 0 HD1 TRP A 645 9.450 13.978 -31.108 1.00 25.00 H new ATOM 0 HE1 TRP A 645 9.153 11.598 -32.019 1.00 25.00 H new ATOM 0 HE3 TRP A 645 5.003 12.903 -28.829 1.00 25.00 H new ATOM 0 HZ2 TRP A 645 7.241 9.520 -31.782 1.00 25.00 H new ATOM 0 HZ3 TRP A 645 3.971 10.658 -29.214 1.00 25.00 H new ATOM 0 HH2 TRP A 645 5.094 8.989 -30.684 1.00 25.00 H new ATOM 804 N LYS A 646 4.498 16.925 -28.648 1.00 25.00 N ATOM 805 CA LYS A 646 3.953 17.805 -27.623 1.00 25.00 C ATOM 806 C LYS A 646 4.432 17.193 -26.308 1.00 25.00 C ATOM 807 O LYS A 646 4.411 15.970 -26.151 1.00 25.00 O ATOM 808 CB LYS A 646 2.425 17.869 -27.712 1.00 25.00 C ATOM 809 CG LYS A 646 1.881 18.210 -29.119 1.00 25.00 C ATOM 810 CD LYS A 646 2.351 19.555 -29.677 1.00 25.00 C ATOM 811 CE LYS A 646 1.661 19.817 -31.018 1.00 25.00 C ATOM 812 NZ LYS A 646 2.097 21.105 -31.656 1.00 25.00 N ATOM 0 H LYS A 646 3.794 16.437 -29.202 1.00 25.00 H new ATOM 0 HA LYS A 646 4.285 18.838 -27.729 1.00 25.00 H new ATOM 0 HB2 LYS A 646 2.014 16.909 -27.400 1.00 25.00 H new ATOM 0 HB3 LYS A 646 2.063 18.615 -27.005 1.00 25.00 H new ATOM 0 HG2 LYS A 646 2.179 17.421 -29.810 1.00 25.00 H new ATOM 0 HG3 LYS A 646 0.792 18.208 -29.083 1.00 25.00 H new ATOM 0 HD2 LYS A 646 2.119 20.354 -28.973 1.00 25.00 H new ATOM 0 HD3 LYS A 646 3.433 19.549 -29.807 1.00 25.00 H new ATOM 0 HE2 LYS A 646 1.872 18.991 -31.697 1.00 25.00 H new ATOM 0 HE3 LYS A 646 0.582 19.839 -30.868 1.00 25.00 H new ATOM 0 HZ1 LYS A 646 1.747 21.143 -32.635 1.00 25.00 H new ATOM 0 HZ2 LYS A 646 1.711 21.907 -31.118 1.00 25.00 H new ATOM 0 HZ3 LYS A 646 3.136 21.158 -31.657 1.00 25.00 H new ATOM 826 N PRO A 647 4.907 18.020 -25.364 1.00 25.00 N ATOM 827 CA PRO A 647 5.621 17.408 -24.234 1.00 25.00 C ATOM 828 C PRO A 647 4.799 16.561 -23.265 1.00 25.00 C ATOM 829 O PRO A 647 5.170 15.421 -22.975 1.00 25.00 O ATOM 830 CB PRO A 647 6.232 18.617 -23.525 1.00 25.00 C ATOM 831 CG PRO A 647 5.322 19.757 -23.862 1.00 25.00 C ATOM 832 CD PRO A 647 4.908 19.493 -25.286 1.00 25.00 C ATOM 0 HA PRO A 647 6.329 16.668 -24.608 1.00 25.00 H new ATOM 0 HB2 PRO A 647 6.286 18.459 -22.448 1.00 25.00 H new ATOM 0 HB3 PRO A 647 7.248 18.806 -23.870 1.00 25.00 H new ATOM 0 HG2 PRO A 647 4.460 19.788 -23.196 1.00 25.00 H new ATOM 0 HG3 PRO A 647 5.833 20.715 -23.767 1.00 25.00 H new ATOM 0 HD2 PRO A 647 3.925 19.909 -25.504 1.00 25.00 H new ATOM 0 HD3 PRO A 647 5.606 19.934 -25.998 1.00 25.00 H new ATOM 840 N GLU A 648 3.705 17.101 -22.755 1.00 25.00 N ATOM 841 CA GLU A 648 2.896 16.404 -21.761 1.00 25.00 C ATOM 842 C GLU A 648 1.509 17.030 -21.727 1.00 25.00 C ATOM 843 O GLU A 648 1.386 18.250 -21.839 1.00 25.00 O ATOM 844 CB GLU A 648 3.543 16.593 -20.378 1.00 25.00 C ATOM 845 CG GLU A 648 2.836 15.892 -19.223 1.00 25.00 C ATOM 846 CD GLU A 648 3.095 16.596 -17.905 1.00 25.00 C ATOM 847 OE1 GLU A 648 2.412 17.618 -17.631 1.00 25.00 O ATOM 848 OE2 GLU A 648 3.976 16.148 -17.153 1.00 25.00 O ATOM 0 H GLU A 648 3.353 18.023 -23.012 1.00 25.00 H new ATOM 0 HA GLU A 648 2.829 15.345 -22.012 1.00 25.00 H new ATOM 0 HB2 GLU A 648 4.571 16.233 -20.424 1.00 25.00 H new ATOM 0 HB3 GLU A 648 3.588 17.660 -20.160 1.00 25.00 H new ATOM 0 HG2 GLU A 648 1.764 15.861 -19.416 1.00 25.00 H new ATOM 0 HG3 GLU A 648 3.178 14.859 -19.159 1.00 25.00 H new ATOM 855 N ILE A 649 0.483 16.211 -21.543 1.00 25.00 N ATOM 856 CA ILE A 649 -0.870 16.698 -21.279 1.00 25.00 C ATOM 857 C ILE A 649 -1.291 16.000 -19.966 1.00 25.00 C ATOM 858 O ILE A 649 -1.323 14.778 -19.874 1.00 25.00 O ATOM 859 CB ILE A 649 -1.884 16.436 -22.446 1.00 25.00 C ATOM 860 CG1 ILE A 649 -1.215 16.554 -23.840 1.00 25.00 C ATOM 861 CG2 ILE A 649 -3.069 17.441 -22.363 1.00 25.00 C ATOM 862 CD1 ILE A 649 -0.790 17.996 -24.283 1.00 25.00 C ATOM 0 H ILE A 649 0.561 15.194 -21.572 1.00 25.00 H new ATOM 0 HA ILE A 649 -0.877 17.785 -21.193 1.00 25.00 H new ATOM 0 HB ILE A 649 -2.247 15.415 -22.330 1.00 25.00 H new ATOM 0 HG12 ILE A 649 -0.330 15.918 -23.850 1.00 25.00 H new ATOM 0 HG13 ILE A 649 -1.903 16.155 -24.585 1.00 25.00 H new ATOM 0 HG21 ILE A 649 -3.766 17.249 -23.178 1.00 25.00 H new ATOM 0 HG22 ILE A 649 -3.583 17.319 -21.410 1.00 25.00 H new ATOM 0 HG23 ILE A 649 -2.689 18.459 -22.443 1.00 25.00 H new ATOM 0 HD11 ILE A 649 -0.334 17.953 -25.272 1.00 25.00 H new ATOM 0 HD12 ILE A 649 -1.669 18.640 -24.316 1.00 25.00 H new ATOM 0 HD13 ILE A 649 -0.071 18.399 -23.570 1.00 25.00 H new ATOM 874 N ARG A 650 -1.557 16.834 -18.971 1.00 25.00 N ATOM 875 CA ARG A 650 -1.849 16.495 -17.550 1.00 25.00 C ATOM 876 C ARG A 650 -3.317 16.253 -17.133 1.00 25.00 C ATOM 877 O ARG A 650 -4.084 17.198 -16.994 1.00 25.00 O ATOM 878 CB ARG A 650 -1.430 17.742 -16.778 1.00 25.00 C ATOM 879 CG ARG A 650 -2.120 19.040 -17.391 1.00 25.00 C ATOM 880 CD ARG A 650 -1.162 20.222 -17.626 1.00 25.00 C ATOM 881 NE ARG A 650 0.187 19.816 -18.067 1.00 25.00 N ATOM 882 CZ ARG A 650 0.766 20.146 -19.212 1.00 25.00 C ATOM 883 NH1 ARG A 650 0.171 20.869 -20.127 1.00 25.00 N ATOM 884 NH2 ARG A 650 1.972 19.735 -19.430 1.00 25.00 N ATOM 0 H ARG A 650 -1.581 17.842 -19.127 1.00 25.00 H new ATOM 0 HA ARG A 650 -1.339 15.550 -17.361 1.00 25.00 H new ATOM 0 HB2 ARG A 650 -1.708 17.637 -15.729 1.00 25.00 H new ATOM 0 HB3 ARG A 650 -0.346 17.850 -16.812 1.00 25.00 H new ATOM 0 HG2 ARG A 650 -2.588 18.774 -18.339 1.00 25.00 H new ATOM 0 HG3 ARG A 650 -2.917 19.363 -16.722 1.00 25.00 H new ATOM 0 HD2 ARG A 650 -1.595 20.885 -18.375 1.00 25.00 H new ATOM 0 HD3 ARG A 650 -1.075 20.796 -16.704 1.00 25.00 H new ATOM 0 HE ARG A 650 0.723 19.226 -17.431 1.00 25.00 H new ATOM 0 HH11 ARG A 650 -0.780 21.204 -19.973 1.00 25.00 H new ATOM 0 HH12 ARG A 650 0.659 21.097 -20.993 1.00 25.00 H new ATOM 0 HH21 ARG A 650 2.453 19.172 -18.729 1.00 25.00 H new ATOM 0 HH22 ARG A 650 2.442 19.974 -20.303 1.00 25.00 H new ATOM 898 N LEU A 651 -3.764 15.033 -16.930 1.00 25.00 N ATOM 899 CA LEU A 651 -5.198 14.876 -16.639 1.00 25.00 C ATOM 900 C LEU A 651 -5.486 14.157 -15.328 1.00 25.00 C ATOM 901 O LEU A 651 -4.734 13.284 -14.923 1.00 25.00 O ATOM 902 CB LEU A 651 -5.906 14.272 -17.860 1.00 25.00 C ATOM 903 CG LEU A 651 -6.147 15.271 -19.041 1.00 25.00 C ATOM 904 CD1 LEU A 651 -6.924 16.530 -18.622 1.00 25.00 C ATOM 905 CD2 LEU A 651 -4.854 15.762 -19.790 1.00 25.00 C ATOM 0 H LEU A 651 -3.209 14.177 -16.955 1.00 25.00 H new ATOM 0 HA LEU A 651 -5.621 15.866 -16.467 1.00 25.00 H new ATOM 0 HB2 LEU A 651 -5.314 13.433 -18.227 1.00 25.00 H new ATOM 0 HB3 LEU A 651 -6.867 13.869 -17.542 1.00 25.00 H new ATOM 0 HG LEU A 651 -6.733 14.658 -19.726 1.00 25.00 H new ATOM 0 HD11 LEU A 651 -7.057 17.180 -19.487 1.00 25.00 H new ATOM 0 HD12 LEU A 651 -7.900 16.242 -18.231 1.00 25.00 H new ATOM 0 HD13 LEU A 651 -6.367 17.062 -17.851 1.00 25.00 H new ATOM 0 HD21 LEU A 651 -5.135 16.449 -20.588 1.00 25.00 H new ATOM 0 HD22 LEU A 651 -4.197 16.273 -19.086 1.00 25.00 H new ATOM 0 HD23 LEU A 651 -4.332 14.905 -20.216 1.00 25.00 H new ATOM 917 N PRO A 652 -6.570 14.556 -14.625 1.00 25.00 N ATOM 918 CA PRO A 652 -6.845 13.960 -13.316 1.00 25.00 C ATOM 919 C PRO A 652 -7.487 12.591 -13.420 1.00 25.00 C ATOM 920 O PRO A 652 -8.054 12.250 -14.442 1.00 25.00 O ATOM 921 CB PRO A 652 -7.841 14.949 -12.706 1.00 25.00 C ATOM 922 CG PRO A 652 -8.629 15.405 -13.882 1.00 25.00 C ATOM 923 CD PRO A 652 -7.591 15.571 -14.965 1.00 25.00 C ATOM 0 HA PRO A 652 -5.935 13.806 -12.737 1.00 25.00 H new ATOM 0 HB2 PRO A 652 -8.474 14.473 -11.957 1.00 25.00 H new ATOM 0 HB3 PRO A 652 -7.334 15.779 -12.214 1.00 25.00 H new ATOM 0 HG2 PRO A 652 -9.388 14.675 -14.163 1.00 25.00 H new ATOM 0 HG3 PRO A 652 -9.148 16.342 -13.678 1.00 25.00 H new ATOM 0 HD2 PRO A 652 -8.013 15.399 -15.955 1.00 25.00 H new ATOM 0 HD3 PRO A 652 -7.171 16.577 -14.968 1.00 25.00 H new ATOM 931 N SER A 653 -7.420 11.827 -12.341 1.00 25.00 N ATOM 932 CA SER A 653 -8.021 10.491 -12.280 1.00 25.00 C ATOM 933 C SER A 653 -9.481 10.428 -12.737 1.00 25.00 C ATOM 934 O SER A 653 -9.912 9.441 -13.306 1.00 25.00 O ATOM 935 CB SER A 653 -7.945 10.007 -10.839 1.00 25.00 C ATOM 936 OG SER A 653 -8.301 8.645 -10.729 1.00 25.00 O ATOM 0 H SER A 653 -6.950 12.109 -11.481 1.00 25.00 H new ATOM 0 HA SER A 653 -7.459 9.862 -12.971 1.00 25.00 H new ATOM 0 HB2 SER A 653 -6.934 10.151 -10.459 1.00 25.00 H new ATOM 0 HB3 SER A 653 -8.608 10.608 -10.217 1.00 25.00 H new ATOM 0 HG SER A 653 -7.646 8.180 -10.167 1.00 25.00 H new ATOM 942 N GLY A 654 -10.230 11.495 -12.482 1.00 25.00 N ATOM 943 CA GLY A 654 -11.647 11.520 -12.815 1.00 25.00 C ATOM 944 C GLY A 654 -12.007 11.811 -14.265 1.00 25.00 C ATOM 945 O GLY A 654 -13.189 11.903 -14.585 1.00 25.00 O ATOM 0 H GLY A 654 -9.881 12.349 -12.048 1.00 25.00 H new ATOM 0 HA2 GLY A 654 -12.076 10.555 -12.546 1.00 25.00 H new ATOM 0 HA3 GLY A 654 -12.130 12.270 -12.188 1.00 25.00 H new ATOM 949 N SER A 655 -11.037 11.961 -15.156 1.00 25.00 N ATOM 950 CA SER A 655 -11.363 12.209 -16.562 1.00 25.00 C ATOM 951 C SER A 655 -11.660 10.860 -17.231 1.00 25.00 C ATOM 952 O SER A 655 -10.792 10.008 -17.318 1.00 25.00 O ATOM 953 CB SER A 655 -10.224 12.936 -17.281 1.00 25.00 C ATOM 954 OG SER A 655 -9.006 12.254 -17.100 1.00 25.00 O ATOM 0 H SER A 655 -10.040 11.918 -14.943 1.00 25.00 H new ATOM 0 HA SER A 655 -12.237 12.857 -16.624 1.00 25.00 H new ATOM 0 HB2 SER A 655 -10.449 13.013 -18.345 1.00 25.00 H new ATOM 0 HB3 SER A 655 -10.137 13.953 -16.899 1.00 25.00 H new ATOM 0 HG SER A 655 -8.671 12.418 -16.194 1.00 25.00 H new ATOM 960 N ASP A 656 -12.887 10.694 -17.698 1.00 25.00 N ATOM 961 CA ASP A 656 -13.362 9.451 -18.334 1.00 25.00 C ATOM 962 C ASP A 656 -12.754 9.249 -19.726 1.00 25.00 C ATOM 963 O ASP A 656 -12.599 8.127 -20.214 1.00 25.00 O ATOM 964 CB ASP A 656 -14.887 9.553 -18.460 1.00 25.00 C ATOM 965 CG ASP A 656 -15.493 8.392 -19.201 1.00 25.00 C ATOM 966 OD1 ASP A 656 -15.837 7.380 -18.565 1.00 25.00 O ATOM 967 OD2 ASP A 656 -15.625 8.479 -20.444 1.00 25.00 O ATOM 0 H ASP A 656 -13.600 11.422 -17.651 1.00 25.00 H new ATOM 0 HA ASP A 656 -13.061 8.601 -17.722 1.00 25.00 H new ATOM 0 HB2 ASP A 656 -15.326 9.610 -17.464 1.00 25.00 H new ATOM 0 HB3 ASP A 656 -15.143 10.479 -18.975 1.00 25.00 H new ATOM 972 N HIS A 657 -12.408 10.353 -20.364 1.00 25.00 N ATOM 973 CA HIS A 657 -11.780 10.342 -21.674 1.00 25.00 C ATOM 974 C HIS A 657 -11.086 11.684 -21.794 1.00 25.00 C ATOM 975 O HIS A 657 -11.323 12.578 -20.979 1.00 25.00 O ATOM 976 CB HIS A 657 -12.817 10.149 -22.790 1.00 25.00 C ATOM 977 CG HIS A 657 -13.968 11.102 -22.717 1.00 25.00 C ATOM 978 ND1 HIS A 657 -15.145 10.841 -22.060 1.00 25.00 N ATOM 979 CD2 HIS A 657 -14.128 12.346 -23.246 1.00 25.00 C ATOM 980 CE1 HIS A 657 -15.943 11.892 -22.204 1.00 25.00 C ATOM 981 NE2 HIS A 657 -15.375 12.840 -22.924 1.00 25.00 N ATOM 0 H HIS A 657 -12.556 11.289 -19.986 1.00 25.00 H new ATOM 0 HA HIS A 657 -11.079 9.514 -21.777 1.00 25.00 H new ATOM 0 HB2 HIS A 657 -12.324 10.263 -23.755 1.00 25.00 H new ATOM 0 HB3 HIS A 657 -13.199 9.129 -22.746 1.00 25.00 H new ATOM 0 HD1 HIS A 657 -15.368 9.987 -21.549 1.00 25.00 H new ATOM 0 HD2 HIS A 657 -13.387 12.870 -23.832 1.00 25.00 H new ATOM 0 HE1 HIS A 657 -16.935 11.962 -21.783 1.00 25.00 H new ATOM 989 N VAL A 658 -10.230 11.824 -22.789 1.00 25.00 N ATOM 990 CA VAL A 658 -9.514 13.069 -23.019 1.00 25.00 C ATOM 991 C VAL A 658 -9.605 13.374 -24.507 1.00 25.00 C ATOM 992 O VAL A 658 -9.514 12.472 -25.345 1.00 25.00 O ATOM 993 CB VAL A 658 -8.024 12.974 -22.514 1.00 25.00 C ATOM 994 CG1 VAL A 658 -7.223 11.904 -23.274 1.00 25.00 C ATOM 995 CG2 VAL A 658 -7.316 14.327 -22.622 1.00 25.00 C ATOM 0 H VAL A 658 -10.011 11.085 -23.457 1.00 25.00 H new ATOM 0 HA VAL A 658 -9.962 13.884 -22.450 1.00 25.00 H new ATOM 0 HB VAL A 658 -8.069 12.680 -21.465 1.00 25.00 H new ATOM 0 HG11 VAL A 658 -6.202 11.874 -22.892 1.00 25.00 H new ATOM 0 HG12 VAL A 658 -7.692 10.930 -23.133 1.00 25.00 H new ATOM 0 HG13 VAL A 658 -7.206 12.148 -24.336 1.00 25.00 H new ATOM 0 HG21 VAL A 658 -6.290 14.230 -22.266 1.00 25.00 H new ATOM 0 HG22 VAL A 658 -7.310 14.653 -23.662 1.00 25.00 H new ATOM 0 HG23 VAL A 658 -7.843 15.063 -22.014 1.00 25.00 H new ATOM 1005 N MET A 659 -9.795 14.641 -24.839 1.00 25.00 N ATOM 1006 CA MET A 659 -9.863 15.060 -26.229 1.00 25.00 C ATOM 1007 C MET A 659 -8.664 15.938 -26.519 1.00 25.00 C ATOM 1008 O MET A 659 -8.485 16.989 -25.907 1.00 25.00 O ATOM 1009 CB MET A 659 -11.160 15.801 -26.529 1.00 25.00 C ATOM 1010 CG MET A 659 -11.322 16.074 -28.008 1.00 25.00 C ATOM 1011 SD MET A 659 -12.990 16.529 -28.430 1.00 25.00 S ATOM 1012 CE MET A 659 -12.960 16.226 -30.187 1.00 25.00 C ATOM 0 H MET A 659 -9.905 15.398 -24.164 1.00 25.00 H new ATOM 0 HA MET A 659 -9.849 14.180 -26.872 1.00 25.00 H new ATOM 0 HB2 MET A 659 -12.006 15.212 -26.173 1.00 25.00 H new ATOM 0 HB3 MET A 659 -11.175 16.743 -25.982 1.00 25.00 H new ATOM 0 HG2 MET A 659 -10.643 16.874 -28.304 1.00 25.00 H new ATOM 0 HG3 MET A 659 -11.035 15.187 -28.573 1.00 25.00 H new ATOM 0 HE1 MET A 659 -12.913 17.176 -30.719 1.00 25.00 H new ATOM 0 HE2 MET A 659 -12.085 15.626 -30.438 1.00 25.00 H new ATOM 0 HE3 MET A 659 -13.863 15.690 -30.479 1.00 25.00 H new ATOM 1022 N LEU A 660 -7.836 15.495 -27.447 1.00 25.00 N ATOM 1023 CA LEU A 660 -6.645 16.237 -27.822 1.00 25.00 C ATOM 1024 C LEU A 660 -7.020 17.197 -28.928 1.00 25.00 C ATOM 1025 O LEU A 660 -7.955 16.944 -29.677 1.00 25.00 O ATOM 1026 CB LEU A 660 -5.550 15.290 -28.312 1.00 25.00 C ATOM 1027 CG LEU A 660 -5.010 14.287 -27.283 1.00 25.00 C ATOM 1028 CD1 LEU A 660 -3.991 13.400 -27.970 1.00 25.00 C ATOM 1029 CD2 LEU A 660 -4.368 14.998 -26.083 1.00 25.00 C ATOM 0 H LEU A 660 -7.967 14.621 -27.957 1.00 25.00 H new ATOM 0 HA LEU A 660 -6.262 16.777 -26.956 1.00 25.00 H new ATOM 0 HB2 LEU A 660 -5.937 14.731 -29.164 1.00 25.00 H new ATOM 0 HB3 LEU A 660 -4.716 15.890 -28.676 1.00 25.00 H new ATOM 0 HG LEU A 660 -5.838 13.691 -26.899 1.00 25.00 H new ATOM 0 HD11 LEU A 660 -3.595 12.679 -27.255 1.00 25.00 H new ATOM 0 HD12 LEU A 660 -4.468 12.869 -28.794 1.00 25.00 H new ATOM 0 HD13 LEU A 660 -3.177 14.013 -28.356 1.00 25.00 H new ATOM 0 HD21 LEU A 660 -3.997 14.256 -25.376 1.00 25.00 H new ATOM 0 HD22 LEU A 660 -3.539 15.617 -26.427 1.00 25.00 H new ATOM 0 HD23 LEU A 660 -5.111 15.627 -25.593 1.00 25.00 H new ATOM 1041 N LYS A 661 -6.277 18.286 -29.022 1.00 25.00 N ATOM 1042 CA LYS A 661 -6.473 19.317 -30.042 1.00 25.00 C ATOM 1043 C LYS A 661 -5.057 19.648 -30.494 1.00 25.00 C ATOM 1044 O LYS A 661 -4.116 19.096 -29.933 1.00 25.00 O ATOM 1045 CB LYS A 661 -7.172 20.550 -29.440 1.00 25.00 C ATOM 1046 CG LYS A 661 -8.588 20.814 -29.983 1.00 25.00 C ATOM 1047 CD LYS A 661 -9.674 20.088 -29.194 1.00 25.00 C ATOM 1048 CE LYS A 661 -11.042 20.417 -29.793 1.00 25.00 C ATOM 1049 NZ LYS A 661 -12.182 19.748 -29.072 1.00 25.00 N ATOM 0 H LYS A 661 -5.507 18.488 -28.384 1.00 25.00 H new ATOM 0 HA LYS A 661 -7.108 18.991 -30.866 1.00 25.00 H new ATOM 0 HB2 LYS A 661 -7.229 20.427 -28.359 1.00 25.00 H new ATOM 0 HB3 LYS A 661 -6.555 21.429 -29.628 1.00 25.00 H new ATOM 0 HG2 LYS A 661 -8.786 21.886 -29.961 1.00 25.00 H new ATOM 0 HG3 LYS A 661 -8.635 20.503 -31.026 1.00 25.00 H new ATOM 0 HD2 LYS A 661 -9.502 19.012 -29.222 1.00 25.00 H new ATOM 0 HD3 LYS A 661 -9.641 20.389 -28.147 1.00 25.00 H new ATOM 0 HE2 LYS A 661 -11.191 21.497 -29.771 1.00 25.00 H new ATOM 0 HE3 LYS A 661 -11.055 20.114 -30.840 1.00 25.00 H new ATOM 0 HZ1 LYS A 661 -13.081 20.010 -29.525 1.00 25.00 H new ATOM 0 HZ2 LYS A 661 -12.061 18.716 -29.114 1.00 25.00 H new ATOM 0 HZ3 LYS A 661 -12.193 20.055 -28.079 1.00 25.00 H new ATOM 1063 N SER A 662 -4.902 20.535 -31.471 1.00 25.00 N ATOM 1064 CA SER A 662 -3.573 20.941 -31.976 1.00 25.00 C ATOM 1065 C SER A 662 -2.803 19.733 -32.528 1.00 25.00 C ATOM 1066 O SER A 662 -1.667 19.459 -32.142 1.00 25.00 O ATOM 1067 CB SER A 662 -2.763 21.663 -30.882 1.00 25.00 C ATOM 1068 OG SER A 662 -1.684 22.403 -31.434 1.00 25.00 O ATOM 0 H SER A 662 -5.681 20.997 -31.940 1.00 25.00 H new ATOM 0 HA SER A 662 -3.725 21.643 -32.796 1.00 25.00 H new ATOM 0 HB2 SER A 662 -3.418 22.334 -30.326 1.00 25.00 H new ATOM 0 HB3 SER A 662 -2.378 20.932 -30.171 1.00 25.00 H new ATOM 0 HG SER A 662 -1.192 22.850 -30.714 1.00 25.00 H new ATOM 1074 N LEU A 663 -3.454 19.019 -33.435 1.00 25.00 N ATOM 1075 CA LEU A 663 -2.891 17.841 -34.088 1.00 25.00 C ATOM 1076 C LEU A 663 -3.334 17.905 -35.543 1.00 25.00 C ATOM 1077 O LEU A 663 -4.276 18.631 -35.872 1.00 25.00 O ATOM 1078 CB LEU A 663 -3.380 16.558 -33.395 1.00 25.00 C ATOM 1079 CG LEU A 663 -4.897 16.374 -33.174 1.00 25.00 C ATOM 1080 CD1 LEU A 663 -5.627 15.888 -34.421 1.00 25.00 C ATOM 1081 CD2 LEU A 663 -5.095 15.373 -32.046 1.00 25.00 C ATOM 0 H LEU A 663 -4.400 19.243 -33.744 1.00 25.00 H new ATOM 0 HA LEU A 663 -1.803 17.825 -34.025 1.00 25.00 H new ATOM 0 HB2 LEU A 663 -3.025 15.709 -33.979 1.00 25.00 H new ATOM 0 HB3 LEU A 663 -2.894 16.501 -32.421 1.00 25.00 H new ATOM 0 HG LEU A 663 -5.321 17.347 -32.925 1.00 25.00 H new ATOM 0 HD11 LEU A 663 -6.689 15.778 -34.201 1.00 25.00 H new ATOM 0 HD12 LEU A 663 -5.496 16.612 -35.225 1.00 25.00 H new ATOM 0 HD13 LEU A 663 -5.219 14.925 -34.730 1.00 25.00 H new ATOM 0 HD21 LEU A 663 -6.161 15.227 -31.872 1.00 25.00 H new ATOM 0 HD22 LEU A 663 -4.638 14.422 -32.319 1.00 25.00 H new ATOM 0 HD23 LEU A 663 -4.628 15.752 -31.137 1.00 25.00 H new ATOM 1093 N ASP A 664 -2.661 17.170 -36.410 1.00 25.00 N ATOM 1094 CA ASP A 664 -2.972 17.212 -37.838 1.00 25.00 C ATOM 1095 C ASP A 664 -4.308 16.544 -38.132 1.00 25.00 C ATOM 1096 O ASP A 664 -4.611 15.483 -37.615 1.00 25.00 O ATOM 1097 CB ASP A 664 -1.904 16.488 -38.658 1.00 25.00 C ATOM 1098 CG ASP A 664 -0.578 17.231 -38.693 1.00 25.00 C ATOM 1099 OD1 ASP A 664 -0.491 18.360 -38.178 1.00 25.00 O ATOM 1100 OD2 ASP A 664 0.393 16.667 -39.238 1.00 25.00 O ATOM 0 H ASP A 664 -1.900 16.539 -36.159 1.00 25.00 H new ATOM 0 HA ASP A 664 -3.010 18.266 -38.115 1.00 25.00 H new ATOM 0 HB2 ASP A 664 -1.746 15.493 -38.241 1.00 25.00 H new ATOM 0 HB3 ASP A 664 -2.266 16.353 -39.677 1.00 25.00 H new ATOM 1105 N TRP A 665 -5.104 17.172 -38.980 1.00 25.00 N ATOM 1106 CA TRP A 665 -6.377 16.594 -39.408 1.00 25.00 C ATOM 1107 C TRP A 665 -6.340 16.252 -40.887 1.00 25.00 C ATOM 1108 O TRP A 665 -7.210 15.564 -41.383 1.00 25.00 O ATOM 1109 CB TRP A 665 -7.511 17.570 -39.130 1.00 25.00 C ATOM 1110 CG TRP A 665 -7.245 18.945 -39.670 1.00 25.00 C ATOM 1111 CD1 TRP A 665 -6.674 19.984 -39.018 1.00 25.00 C ATOM 1112 CD2 TRP A 665 -7.541 19.442 -40.991 1.00 25.00 C ATOM 1113 NE1 TRP A 665 -6.596 21.093 -39.803 1.00 25.00 N ATOM 1114 CE2 TRP A 665 -7.118 20.804 -41.032 1.00 25.00 C ATOM 1115 CE3 TRP A 665 -8.112 18.876 -42.148 1.00 25.00 C ATOM 1116 CZ2 TRP A 665 -7.259 21.604 -42.182 1.00 25.00 C ATOM 1117 CZ3 TRP A 665 -8.261 19.674 -43.306 1.00 25.00 C ATOM 1118 CH2 TRP A 665 -7.834 21.036 -43.308 1.00 25.00 C ATOM 0 H TRP A 665 -4.896 18.083 -39.389 1.00 25.00 H new ATOM 0 HA TRP A 665 -6.546 15.677 -38.844 1.00 25.00 H new ATOM 0 HB2 TRP A 665 -8.431 17.185 -39.569 1.00 25.00 H new ATOM 0 HB3 TRP A 665 -7.674 17.633 -38.054 1.00 25.00 H new ATOM 0 HD1 TRP A 665 -6.323 19.939 -37.998 1.00 25.00 H new ATOM 0 HE1 TRP A 665 -6.210 21.994 -39.520 1.00 25.00 H new ATOM 0 HE3 TRP A 665 -8.432 17.845 -42.151 1.00 25.00 H new ATOM 0 HZ2 TRP A 665 -6.928 22.632 -42.187 1.00 25.00 H new ATOM 0 HZ3 TRP A 665 -8.701 19.249 -44.196 1.00 25.00 H new ATOM 0 HH2 TRP A 665 -7.961 21.632 -44.199 1.00 25.00 H new ATOM 1129 N ASN A 666 -5.321 16.743 -41.580 1.00 25.00 N ATOM 1130 CA ASN A 666 -5.172 16.522 -43.022 1.00 25.00 C ATOM 1131 C ASN A 666 -3.939 15.664 -43.289 1.00 25.00 C ATOM 1132 O ASN A 666 -3.469 15.568 -44.420 1.00 25.00 O ATOM 1133 CB ASN A 666 -5.009 17.872 -43.730 1.00 25.00 C ATOM 1134 CG ASN A 666 -5.345 17.802 -45.200 1.00 25.00 C ATOM 1135 OD1 ASN A 666 -6.436 17.403 -45.588 1.00 25.00 O ATOM 1136 ND2 ASN A 666 -4.417 18.201 -46.024 1.00 25.00 N ATOM 0 H ASN A 666 -4.576 17.303 -41.166 1.00 25.00 H new ATOM 0 HA ASN A 666 -6.058 16.011 -43.400 1.00 25.00 H new ATOM 0 HB2 ASN A 666 -5.651 18.610 -43.249 1.00 25.00 H new ATOM 0 HB3 ASN A 666 -3.982 18.218 -43.612 1.00 25.00 H new ATOM 0 HD21 ASN A 666 -4.588 18.187 -47.030 1.00 25.00 H new ATOM 0 HD22 ASN A 666 -3.520 18.527 -45.663 1.00 25.00 H new ATOM 1143 N ALA A 667 -3.408 15.064 -42.233 1.00 25.00 N ATOM 1144 CA ALA A 667 -2.185 14.280 -42.308 1.00 25.00 C ATOM 1145 C ALA A 667 -2.187 13.330 -41.115 1.00 25.00 C ATOM 1146 O ALA A 667 -3.053 13.426 -40.244 1.00 25.00 O ATOM 1147 CB ALA A 667 -0.947 15.204 -42.272 1.00 25.00 C ATOM 0 H ALA A 667 -3.815 15.108 -41.299 1.00 25.00 H new ATOM 0 HA ALA A 667 -2.140 13.720 -43.242 1.00 25.00 H new ATOM 0 HB1 ALA A 667 -0.041 14.601 -42.329 1.00 25.00 H new ATOM 0 HB2 ALA A 667 -0.980 15.890 -43.119 1.00 25.00 H new ATOM 0 HB3 ALA A 667 -0.945 15.774 -41.343 1.00 25.00 H new ATOM 1153 N GLU A 668 -1.235 12.415 -41.100 1.00 25.00 N ATOM 1154 CA GLU A 668 -1.145 11.379 -40.077 1.00 25.00 C ATOM 1155 C GLU A 668 -0.451 11.864 -38.796 1.00 25.00 C ATOM 1156 O GLU A 668 0.462 12.697 -38.844 1.00 25.00 O ATOM 1157 CB GLU A 668 -0.389 10.193 -40.688 1.00 25.00 C ATOM 1158 CG GLU A 668 -0.408 8.928 -39.864 1.00 25.00 C ATOM 1159 CD GLU A 668 -0.413 7.681 -40.741 1.00 25.00 C ATOM 1160 OE1 GLU A 668 0.482 7.540 -41.591 1.00 25.00 O ATOM 1161 OE2 GLU A 668 -1.335 6.841 -40.587 1.00 25.00 O ATOM 0 H GLU A 668 -0.495 12.366 -41.801 1.00 25.00 H new ATOM 0 HA GLU A 668 -2.152 11.091 -39.774 1.00 25.00 H new ATOM 0 HB2 GLU A 668 -0.815 9.976 -41.668 1.00 25.00 H new ATOM 0 HB3 GLU A 668 0.648 10.487 -40.849 1.00 25.00 H new ATOM 0 HG2 GLU A 668 0.463 8.908 -39.209 1.00 25.00 H new ATOM 0 HG3 GLU A 668 -1.290 8.925 -39.223 1.00 25.00 H new ATOM 1168 N TYR A 669 -0.872 11.330 -37.660 1.00 25.00 N ATOM 1169 CA TYR A 669 -0.267 11.653 -36.373 1.00 25.00 C ATOM 1170 C TYR A 669 -0.344 10.451 -35.442 1.00 25.00 C ATOM 1171 O TYR A 669 -1.147 9.543 -35.658 1.00 25.00 O ATOM 1172 CB TYR A 669 -0.964 12.861 -35.745 1.00 25.00 C ATOM 1173 CG TYR A 669 -2.410 12.654 -35.410 1.00 25.00 C ATOM 1174 CD1 TYR A 669 -3.409 12.929 -36.357 1.00 25.00 C ATOM 1175 CD2 TYR A 669 -2.796 12.191 -34.136 1.00 25.00 C ATOM 1176 CE1 TYR A 669 -4.769 12.765 -36.039 1.00 25.00 C ATOM 1177 CE2 TYR A 669 -4.162 12.024 -33.815 1.00 25.00 C ATOM 1178 CZ TYR A 669 -5.132 12.322 -34.771 1.00 25.00 C ATOM 1179 OH TYR A 669 -6.452 12.191 -34.468 1.00 25.00 O ATOM 0 H TYR A 669 -1.641 10.662 -37.602 1.00 25.00 H new ATOM 0 HA TYR A 669 0.782 11.905 -36.532 1.00 25.00 H new ATOM 0 HB2 TYR A 669 -0.431 13.136 -34.835 1.00 25.00 H new ATOM 0 HB3 TYR A 669 -0.882 13.705 -36.430 1.00 25.00 H new ATOM 0 HD1 TYR A 669 -3.130 13.271 -37.343 1.00 25.00 H new ATOM 0 HD2 TYR A 669 -2.041 11.962 -33.399 1.00 25.00 H new ATOM 0 HE1 TYR A 669 -5.528 12.982 -36.776 1.00 25.00 H new ATOM 0 HE2 TYR A 669 -4.452 11.669 -32.837 1.00 25.00 H new ATOM 0 HH TYR A 669 -6.839 11.465 -35.000 1.00 25.00 H new ATOM 1189 N GLU A 670 0.500 10.451 -34.420 1.00 25.00 N ATOM 1190 CA GLU A 670 0.593 9.351 -33.461 1.00 25.00 C ATOM 1191 C GLU A 670 0.394 9.885 -32.042 1.00 25.00 C ATOM 1192 O GLU A 670 0.783 11.014 -31.735 1.00 25.00 O ATOM 1193 CB GLU A 670 1.960 8.660 -33.591 1.00 25.00 C ATOM 1194 CG GLU A 670 3.160 9.572 -33.307 1.00 25.00 C ATOM 1195 CD GLU A 670 4.484 8.912 -33.651 1.00 25.00 C ATOM 1196 OE1 GLU A 670 4.824 7.888 -33.028 1.00 25.00 O ATOM 1197 OE2 GLU A 670 5.195 9.430 -34.546 1.00 25.00 O ATOM 0 H GLU A 670 1.145 11.218 -34.229 1.00 25.00 H new ATOM 0 HA GLU A 670 -0.187 8.620 -33.671 1.00 25.00 H new ATOM 0 HB2 GLU A 670 1.992 7.813 -32.905 1.00 25.00 H new ATOM 0 HB3 GLU A 670 2.056 8.257 -34.599 1.00 25.00 H new ATOM 0 HG2 GLU A 670 3.057 10.493 -33.881 1.00 25.00 H new ATOM 0 HG3 GLU A 670 3.159 9.851 -32.253 1.00 25.00 H new ATOM 1204 N VAL A 671 -0.224 9.081 -31.187 1.00 25.00 N ATOM 1205 CA VAL A 671 -0.526 9.475 -29.806 1.00 25.00 C ATOM 1206 C VAL A 671 -0.120 8.377 -28.831 1.00 25.00 C ATOM 1207 O VAL A 671 -0.465 7.225 -29.039 1.00 25.00 O ATOM 1208 CB VAL A 671 -2.061 9.695 -29.626 1.00 25.00 C ATOM 1209 CG1 VAL A 671 -2.401 10.123 -28.185 1.00 25.00 C ATOM 1210 CG2 VAL A 671 -2.595 10.738 -30.623 1.00 25.00 C ATOM 0 H VAL A 671 -0.532 8.138 -31.425 1.00 25.00 H new ATOM 0 HA VAL A 671 0.027 10.393 -29.605 1.00 25.00 H new ATOM 0 HB VAL A 671 -2.548 8.741 -29.827 1.00 25.00 H new ATOM 0 HG11 VAL A 671 -3.477 10.268 -28.093 1.00 25.00 H new ATOM 0 HG12 VAL A 671 -2.078 9.348 -27.490 1.00 25.00 H new ATOM 0 HG13 VAL A 671 -1.888 11.056 -27.952 1.00 25.00 H new ATOM 0 HG21 VAL A 671 -3.667 10.869 -30.473 1.00 25.00 H new ATOM 0 HG22 VAL A 671 -2.087 11.689 -30.462 1.00 25.00 H new ATOM 0 HG23 VAL A 671 -2.410 10.396 -31.641 1.00 25.00 H new ATOM 1220 N TYR A 672 0.584 8.748 -27.769 1.00 25.00 N ATOM 1221 CA TYR A 672 0.970 7.836 -26.687 1.00 25.00 C ATOM 1222 C TYR A 672 0.329 8.342 -25.408 1.00 25.00 C ATOM 1223 O TYR A 672 0.227 9.549 -25.197 1.00 25.00 O ATOM 1224 CB TYR A 672 2.486 7.818 -26.497 1.00 25.00 C ATOM 1225 CG TYR A 672 3.183 6.957 -27.506 1.00 25.00 C ATOM 1226 CD1 TYR A 672 3.636 5.667 -27.160 1.00 25.00 C ATOM 1227 CD2 TYR A 672 3.384 7.413 -28.818 1.00 25.00 C ATOM 1228 CE1 TYR A 672 4.264 4.834 -28.122 1.00 25.00 C ATOM 1229 CE2 TYR A 672 4.022 6.587 -29.787 1.00 25.00 C ATOM 1230 CZ TYR A 672 4.452 5.305 -29.431 1.00 25.00 C ATOM 1231 OH TYR A 672 5.048 4.501 -30.368 1.00 25.00 O ATOM 0 H TYR A 672 0.910 9.704 -27.628 1.00 25.00 H new ATOM 0 HA TYR A 672 0.642 6.826 -26.933 1.00 25.00 H new ATOM 0 HB2 TYR A 672 2.869 8.836 -26.567 1.00 25.00 H new ATOM 0 HB3 TYR A 672 2.719 7.458 -25.495 1.00 25.00 H new ATOM 0 HD1 TYR A 672 3.503 5.309 -26.150 1.00 25.00 H new ATOM 0 HD2 TYR A 672 3.051 8.402 -29.096 1.00 25.00 H new ATOM 0 HE1 TYR A 672 4.595 3.843 -27.849 1.00 25.00 H new ATOM 0 HE2 TYR A 672 4.173 6.949 -30.793 1.00 25.00 H new ATOM 0 HH TYR A 672 5.101 4.978 -31.222 1.00 25.00 H new ATOM 1241 N VAL A 673 -0.110 7.431 -24.559 1.00 25.00 N ATOM 1242 CA VAL A 673 -0.782 7.801 -23.319 1.00 25.00 C ATOM 1243 C VAL A 673 -0.422 6.776 -22.242 1.00 25.00 C ATOM 1244 O VAL A 673 -0.279 5.581 -22.533 1.00 25.00 O ATOM 1245 CB VAL A 673 -2.334 7.893 -23.571 1.00 25.00 C ATOM 1246 CG1 VAL A 673 -2.852 6.640 -24.305 1.00 25.00 C ATOM 1247 CG2 VAL A 673 -3.112 8.143 -22.270 1.00 25.00 C ATOM 0 H VAL A 673 -0.015 6.426 -24.703 1.00 25.00 H new ATOM 0 HA VAL A 673 -0.455 8.781 -22.972 1.00 25.00 H new ATOM 0 HB VAL A 673 -2.508 8.754 -24.216 1.00 25.00 H new ATOM 0 HG11 VAL A 673 -3.926 6.731 -24.466 1.00 25.00 H new ATOM 0 HG12 VAL A 673 -2.348 6.547 -25.267 1.00 25.00 H new ATOM 0 HG13 VAL A 673 -2.649 5.755 -23.702 1.00 25.00 H new ATOM 0 HG21 VAL A 673 -4.178 8.200 -22.489 1.00 25.00 H new ATOM 0 HG22 VAL A 673 -2.928 7.326 -21.573 1.00 25.00 H new ATOM 0 HG23 VAL A 673 -2.783 9.081 -21.824 1.00 25.00 H new ATOM 1257 N VAL A 674 -0.266 7.247 -21.010 1.00 25.00 N ATOM 1258 CA VAL A 674 0.007 6.385 -19.857 1.00 25.00 C ATOM 1259 C VAL A 674 -0.834 6.862 -18.679 1.00 25.00 C ATOM 1260 O VAL A 674 -1.266 8.022 -18.634 1.00 25.00 O ATOM 1261 CB VAL A 674 1.517 6.408 -19.419 1.00 25.00 C ATOM 1262 CG1 VAL A 674 2.403 5.797 -20.492 1.00 25.00 C ATOM 1263 CG2 VAL A 674 1.995 7.829 -19.114 1.00 25.00 C ATOM 0 H VAL A 674 -0.325 8.239 -20.778 1.00 25.00 H new ATOM 0 HA VAL A 674 -0.240 5.365 -20.152 1.00 25.00 H new ATOM 0 HB VAL A 674 1.592 5.814 -18.508 1.00 25.00 H new ATOM 0 HG11 VAL A 674 3.442 5.825 -20.165 1.00 25.00 H new ATOM 0 HG12 VAL A 674 2.105 4.763 -20.665 1.00 25.00 H new ATOM 0 HG13 VAL A 674 2.298 6.364 -21.417 1.00 25.00 H new ATOM 0 HG21 VAL A 674 3.043 7.804 -18.815 1.00 25.00 H new ATOM 0 HG22 VAL A 674 1.886 8.448 -20.004 1.00 25.00 H new ATOM 0 HG23 VAL A 674 1.397 8.248 -18.305 1.00 25.00 H new ATOM 1273 N ALA A 675 -1.047 5.971 -17.725 1.00 25.00 N ATOM 1274 CA ALA A 675 -1.757 6.284 -16.497 1.00 25.00 C ATOM 1275 C ALA A 675 -0.708 6.305 -15.394 1.00 25.00 C ATOM 1276 O ALA A 675 0.341 5.667 -15.510 1.00 25.00 O ATOM 1277 CB ALA A 675 -2.826 5.236 -16.222 1.00 25.00 C ATOM 0 H ALA A 675 -0.730 5.003 -17.782 1.00 25.00 H new ATOM 0 HA ALA A 675 -2.270 7.244 -16.562 1.00 25.00 H new ATOM 0 HB1 ALA A 675 -3.350 5.484 -15.299 1.00 25.00 H new ATOM 0 HB2 ALA A 675 -3.537 5.216 -17.048 1.00 25.00 H new ATOM 0 HB3 ALA A 675 -2.358 4.257 -16.122 1.00 25.00 H new ATOM 1283 N GLU A 676 -0.983 7.041 -14.338 1.00 25.00 N ATOM 1284 CA GLU A 676 -0.060 7.185 -13.227 1.00 25.00 C ATOM 1285 C GLU A 676 -0.850 7.104 -11.934 1.00 25.00 C ATOM 1286 O GLU A 676 -1.957 7.630 -11.838 1.00 25.00 O ATOM 1287 CB GLU A 676 0.633 8.555 -13.350 1.00 25.00 C ATOM 1288 CG GLU A 676 1.610 8.907 -12.235 1.00 25.00 C ATOM 1289 CD GLU A 676 1.038 9.940 -11.276 1.00 25.00 C ATOM 1290 OE1 GLU A 676 1.574 11.064 -11.227 1.00 25.00 O ATOM 1291 OE2 GLU A 676 0.049 9.643 -10.580 1.00 25.00 O ATOM 0 H GLU A 676 -1.855 7.558 -14.223 1.00 25.00 H new ATOM 0 HA GLU A 676 0.694 6.398 -13.234 1.00 25.00 H new ATOM 0 HB2 GLU A 676 1.168 8.586 -14.299 1.00 25.00 H new ATOM 0 HB3 GLU A 676 -0.135 9.327 -13.391 1.00 25.00 H new ATOM 0 HG2 GLU A 676 1.868 8.004 -11.682 1.00 25.00 H new ATOM 0 HG3 GLU A 676 2.533 9.289 -12.670 1.00 25.00 H new ATOM 1298 N ASN A 677 -0.289 6.463 -10.928 1.00 25.00 N ATOM 1299 CA ASN A 677 -0.874 6.505 -9.604 1.00 25.00 C ATOM 1300 C ASN A 677 0.287 6.750 -8.657 1.00 25.00 C ATOM 1301 O ASN A 677 1.442 6.702 -9.056 1.00 25.00 O ATOM 1302 CB ASN A 677 -1.757 5.272 -9.272 1.00 25.00 C ATOM 1303 CG ASN A 677 -0.982 4.000 -9.047 1.00 25.00 C ATOM 1304 OD1 ASN A 677 0.223 3.975 -9.056 1.00 25.00 O ATOM 1305 ND2 ASN A 677 -1.694 2.928 -8.831 1.00 25.00 N ATOM 0 H ASN A 677 0.565 5.911 -11.001 1.00 25.00 H new ATOM 0 HA ASN A 677 -1.603 7.310 -9.511 1.00 25.00 H new ATOM 0 HB2 ASN A 677 -2.344 5.489 -8.380 1.00 25.00 H new ATOM 0 HB3 ASN A 677 -2.463 5.115 -10.087 1.00 25.00 H new ATOM 0 HD21 ASN A 677 -1.232 2.034 -8.663 1.00 25.00 H new ATOM 0 HD22 ASN A 677 -2.712 2.984 -8.830 1.00 25.00 H new ATOM 1312 N GLN A 678 -0.020 7.025 -7.405 1.00 25.00 N ATOM 1313 CA GLN A 678 0.994 7.334 -6.396 1.00 25.00 C ATOM 1314 C GLN A 678 1.920 6.145 -6.053 1.00 25.00 C ATOM 1315 O GLN A 678 2.774 6.246 -5.180 1.00 25.00 O ATOM 1316 CB GLN A 678 0.304 7.898 -5.150 1.00 25.00 C ATOM 1317 CG GLN A 678 -0.665 6.940 -4.467 1.00 25.00 C ATOM 1318 CD GLN A 678 -1.339 7.583 -3.279 1.00 25.00 C ATOM 1319 OE1 GLN A 678 -2.374 8.214 -3.419 1.00 25.00 O ATOM 1320 NE2 GLN A 678 -0.762 7.433 -2.117 1.00 25.00 N ATOM 0 H GLN A 678 -0.976 7.043 -7.051 1.00 25.00 H new ATOM 0 HA GLN A 678 1.661 8.085 -6.820 1.00 25.00 H new ATOM 0 HB2 GLN A 678 1.068 8.193 -4.431 1.00 25.00 H new ATOM 0 HB3 GLN A 678 -0.237 8.802 -5.429 1.00 25.00 H new ATOM 0 HG2 GLN A 678 -1.420 6.615 -5.182 1.00 25.00 H new ATOM 0 HG3 GLN A 678 -0.128 6.049 -4.143 1.00 25.00 H new ATOM 0 HE21 GLN A 678 0.103 6.898 -2.042 1.00 25.00 H new ATOM 0 HE22 GLN A 678 -1.176 7.851 -1.284 1.00 25.00 H new ATOM 1329 N GLN A 679 1.720 5.020 -6.727 1.00 25.00 N ATOM 1330 CA GLN A 679 2.493 3.800 -6.510 1.00 25.00 C ATOM 1331 C GLN A 679 3.452 3.502 -7.678 1.00 25.00 C ATOM 1332 O GLN A 679 4.503 2.893 -7.475 1.00 25.00 O ATOM 1333 CB GLN A 679 1.502 2.648 -6.354 1.00 25.00 C ATOM 1334 CG GLN A 679 2.042 1.473 -5.608 1.00 25.00 C ATOM 1335 CD GLN A 679 2.241 1.734 -4.125 1.00 25.00 C ATOM 1336 OE1 GLN A 679 3.309 1.496 -3.581 1.00 25.00 O ATOM 1337 NE2 GLN A 679 1.219 2.212 -3.466 1.00 25.00 N ATOM 0 H GLN A 679 1.007 4.926 -7.450 1.00 25.00 H new ATOM 0 HA GLN A 679 3.108 3.924 -5.619 1.00 25.00 H new ATOM 0 HB2 GLN A 679 0.614 3.015 -5.839 1.00 25.00 H new ATOM 0 HB3 GLN A 679 1.184 2.321 -7.344 1.00 25.00 H new ATOM 0 HG2 GLN A 679 1.362 0.630 -5.732 1.00 25.00 H new ATOM 0 HG3 GLN A 679 2.995 1.181 -6.048 1.00 25.00 H new ATOM 0 HE21 GLN A 679 0.342 2.399 -3.951 1.00 25.00 H new ATOM 0 HE22 GLN A 679 1.299 2.398 -2.466 1.00 25.00 H new ATOM 1346 N GLY A 680 3.083 3.921 -8.884 1.00 25.00 N ATOM 1347 CA GLY A 680 3.885 3.669 -10.072 1.00 25.00 C ATOM 1348 C GLY A 680 3.144 4.124 -11.321 1.00 25.00 C ATOM 1349 O GLY A 680 2.118 4.795 -11.218 1.00 25.00 O ATOM 0 H GLY A 680 2.224 4.442 -9.063 1.00 25.00 H new ATOM 0 HA2 GLY A 680 4.836 4.195 -9.994 1.00 25.00 H new ATOM 0 HA3 GLY A 680 4.114 2.606 -10.145 1.00 25.00 H new ATOM 1353 N LYS A 681 3.638 3.777 -12.504 1.00 25.00 N ATOM 1354 CA LYS A 681 2.994 4.199 -13.759 1.00 25.00 C ATOM 1355 C LYS A 681 2.706 3.010 -14.652 1.00 25.00 C ATOM 1356 O LYS A 681 3.303 1.953 -14.501 1.00 25.00 O ATOM 1357 CB LYS A 681 3.848 5.225 -14.505 1.00 25.00 C ATOM 1358 CG LYS A 681 4.104 6.479 -13.682 1.00 25.00 C ATOM 1359 CD LYS A 681 4.370 7.708 -14.544 1.00 25.00 C ATOM 1360 CE LYS A 681 5.636 7.563 -15.368 1.00 25.00 C ATOM 1361 NZ LYS A 681 6.046 8.895 -15.936 1.00 25.00 N ATOM 0 H LYS A 681 4.476 3.209 -12.629 1.00 25.00 H new ATOM 0 HA LYS A 681 2.047 4.670 -13.495 1.00 25.00 H new ATOM 0 HB2 LYS A 681 4.801 4.771 -14.776 1.00 25.00 H new ATOM 0 HB3 LYS A 681 3.350 5.500 -15.435 1.00 25.00 H new ATOM 0 HG2 LYS A 681 3.243 6.670 -13.042 1.00 25.00 H new ATOM 0 HG3 LYS A 681 4.958 6.309 -13.026 1.00 25.00 H new ATOM 0 HD2 LYS A 681 3.522 7.875 -15.209 1.00 25.00 H new ATOM 0 HD3 LYS A 681 4.452 8.588 -13.905 1.00 25.00 H new ATOM 0 HE2 LYS A 681 6.438 7.162 -14.748 1.00 25.00 H new ATOM 0 HE3 LYS A 681 5.472 6.850 -16.176 1.00 25.00 H new ATOM 0 HZ1 LYS A 681 6.914 8.781 -16.498 1.00 25.00 H new ATOM 0 HZ2 LYS A 681 5.286 9.262 -16.544 1.00 25.00 H new ATOM 0 HZ3 LYS A 681 6.222 9.564 -15.160 1.00 25.00 H new ATOM 1375 N SER A 682 1.773 3.202 -15.566 1.00 25.00 N ATOM 1376 CA SER A 682 1.301 2.131 -16.432 1.00 25.00 C ATOM 1377 C SER A 682 2.151 1.940 -17.672 1.00 25.00 C ATOM 1378 O SER A 682 3.019 2.754 -17.995 1.00 25.00 O ATOM 1379 CB SER A 682 -0.124 2.446 -16.887 1.00 25.00 C ATOM 1380 OG SER A 682 -0.126 3.295 -18.029 1.00 25.00 O ATOM 0 H SER A 682 1.320 4.101 -15.731 1.00 25.00 H new ATOM 0 HA SER A 682 1.354 1.214 -15.846 1.00 25.00 H new ATOM 0 HB2 SER A 682 -0.647 1.519 -17.120 1.00 25.00 H new ATOM 0 HB3 SER A 682 -0.670 2.925 -16.074 1.00 25.00 H new ATOM 0 HG SER A 682 0.035 2.760 -18.834 1.00 25.00 H new ATOM 1386 N LYS A 683 1.867 0.862 -18.390 1.00 25.00 N ATOM 1387 CA LYS A 683 2.502 0.615 -19.680 1.00 25.00 C ATOM 1388 C LYS A 683 1.864 1.602 -20.650 1.00 25.00 C ATOM 1389 O LYS A 683 0.698 1.952 -20.489 1.00 25.00 O ATOM 1390 CB LYS A 683 2.227 -0.816 -20.148 1.00 25.00 C ATOM 1391 CG LYS A 683 3.213 -1.320 -21.209 1.00 25.00 C ATOM 1392 CD LYS A 683 2.776 -2.653 -21.825 1.00 25.00 C ATOM 1393 CE LYS A 683 2.841 -3.808 -20.818 1.00 25.00 C ATOM 1394 NZ LYS A 683 2.530 -5.123 -21.481 1.00 25.00 N ATOM 0 H LYS A 683 1.202 0.144 -18.103 1.00 25.00 H new ATOM 0 HA LYS A 683 3.583 0.738 -19.619 1.00 25.00 H new ATOM 0 HB2 LYS A 683 2.262 -1.483 -19.287 1.00 25.00 H new ATOM 0 HB3 LYS A 683 1.216 -0.869 -20.551 1.00 25.00 H new ATOM 0 HG2 LYS A 683 3.308 -0.573 -21.997 1.00 25.00 H new ATOM 0 HG3 LYS A 683 4.199 -1.437 -20.759 1.00 25.00 H new ATOM 0 HD2 LYS A 683 1.758 -2.560 -22.203 1.00 25.00 H new ATOM 0 HD3 LYS A 683 3.413 -2.882 -22.679 1.00 25.00 H new ATOM 0 HE2 LYS A 683 3.834 -3.849 -20.370 1.00 25.00 H new ATOM 0 HE3 LYS A 683 2.133 -3.629 -20.008 1.00 25.00 H new ATOM 0 HZ1 LYS A 683 2.581 -5.887 -20.777 1.00 25.00 H new ATOM 0 HZ2 LYS A 683 1.573 -5.089 -21.887 1.00 25.00 H new ATOM 0 HZ3 LYS A 683 3.221 -5.302 -22.237 1.00 25.00 H new ATOM 1408 N ALA A 684 2.609 2.038 -21.649 1.00 25.00 N ATOM 1409 CA ALA A 684 2.076 2.949 -22.650 1.00 25.00 C ATOM 1410 C ALA A 684 1.191 2.213 -23.644 1.00 25.00 C ATOM 1411 O ALA A 684 1.420 1.041 -23.954 1.00 25.00 O ATOM 1412 CB ALA A 684 3.234 3.628 -23.393 1.00 25.00 C ATOM 0 H ALA A 684 3.585 1.777 -21.790 1.00 25.00 H new ATOM 0 HA ALA A 684 1.469 3.700 -22.144 1.00 25.00 H new ATOM 0 HB1 ALA A 684 2.835 4.311 -24.143 1.00 25.00 H new ATOM 0 HB2 ALA A 684 3.844 4.186 -22.683 1.00 25.00 H new ATOM 0 HB3 ALA A 684 3.847 2.870 -23.882 1.00 25.00 H new ATOM 1418 N ALA A 685 0.212 2.933 -24.163 1.00 25.00 N ATOM 1419 CA ALA A 685 -0.629 2.455 -25.246 1.00 25.00 C ATOM 1420 C ALA A 685 -0.488 3.550 -26.293 1.00 25.00 C ATOM 1421 O ALA A 685 -0.304 4.719 -25.933 1.00 25.00 O ATOM 1422 CB ALA A 685 -2.080 2.297 -24.793 1.00 25.00 C ATOM 0 H ALA A 685 -0.023 3.872 -23.842 1.00 25.00 H new ATOM 0 HA ALA A 685 -0.340 1.471 -25.615 1.00 25.00 H new ATOM 0 HB1 ALA A 685 -2.684 1.938 -25.626 1.00 25.00 H new ATOM 0 HB2 ALA A 685 -2.129 1.580 -23.973 1.00 25.00 H new ATOM 0 HB3 ALA A 685 -2.463 3.260 -24.456 1.00 25.00 H new ATOM 1428 N HIS A 686 -0.549 3.186 -27.563 1.00 25.00 N ATOM 1429 CA HIS A 686 -0.384 4.142 -28.646 1.00 25.00 C ATOM 1430 C HIS A 686 -1.274 3.826 -29.829 1.00 25.00 C ATOM 1431 O HIS A 686 -1.584 2.664 -30.082 1.00 25.00 O ATOM 1432 CB HIS A 686 1.070 4.195 -29.099 1.00 25.00 C ATOM 1433 CG HIS A 686 1.573 2.913 -29.688 1.00 25.00 C ATOM 1434 ND1 HIS A 686 2.015 1.842 -28.953 1.00 25.00 N ATOM 1435 CD2 HIS A 686 1.718 2.531 -30.988 1.00 25.00 C ATOM 1436 CE1 HIS A 686 2.390 0.884 -29.794 1.00 25.00 C ATOM 1437 NE2 HIS A 686 2.236 1.253 -31.048 1.00 25.00 N ATOM 0 H HIS A 686 -0.713 2.228 -27.871 1.00 25.00 H new ATOM 0 HA HIS A 686 -0.680 5.115 -28.255 1.00 25.00 H new ATOM 0 HB2 HIS A 686 1.181 4.990 -29.837 1.00 25.00 H new ATOM 0 HB3 HIS A 686 1.696 4.461 -28.247 1.00 25.00 H new ATOM 0 HD2 HIS A 686 1.465 3.138 -31.845 1.00 25.00 H new ATOM 0 HE1 HIS A 686 2.773 -0.078 -29.487 1.00 25.00 H new ATOM 0 HE2 HIS A 686 2.453 0.711 -31.884 1.00 25.00 H new ATOM 1445 N PHE A 687 -1.690 4.862 -30.543 1.00 25.00 N ATOM 1446 CA PHE A 687 -2.495 4.686 -31.746 1.00 25.00 C ATOM 1447 C PHE A 687 -2.125 5.760 -32.765 1.00 25.00 C ATOM 1448 O PHE A 687 -1.588 6.808 -32.401 1.00 25.00 O ATOM 1449 CB PHE A 687 -3.995 4.678 -31.417 1.00 25.00 C ATOM 1450 CG PHE A 687 -4.627 6.039 -31.321 1.00 25.00 C ATOM 1451 CD1 PHE A 687 -4.481 6.828 -30.165 1.00 25.00 C ATOM 1452 CD2 PHE A 687 -5.406 6.528 -32.386 1.00 25.00 C ATOM 1453 CE1 PHE A 687 -5.129 8.090 -30.063 1.00 25.00 C ATOM 1454 CE2 PHE A 687 -6.048 7.779 -32.295 1.00 25.00 C ATOM 1455 CZ PHE A 687 -5.918 8.559 -31.130 1.00 25.00 C ATOM 0 H PHE A 687 -1.484 5.834 -30.311 1.00 25.00 H new ATOM 0 HA PHE A 687 -2.279 3.713 -32.187 1.00 25.00 H new ATOM 0 HB2 PHE A 687 -4.517 4.104 -32.182 1.00 25.00 H new ATOM 0 HB3 PHE A 687 -4.142 4.157 -30.471 1.00 25.00 H new ATOM 0 HD1 PHE A 687 -3.871 6.472 -29.348 1.00 25.00 H new ATOM 0 HD2 PHE A 687 -5.513 5.937 -33.284 1.00 25.00 H new ATOM 0 HE1 PHE A 687 -5.016 8.686 -29.170 1.00 25.00 H new ATOM 0 HE2 PHE A 687 -6.642 8.141 -33.121 1.00 25.00 H new ATOM 0 HZ PHE A 687 -6.421 9.512 -31.056 1.00 25.00 H new ATOM 1465 N VAL A 688 -2.399 5.479 -34.030 1.00 25.00 N ATOM 1466 CA VAL A 688 -2.045 6.361 -35.146 1.00 25.00 C ATOM 1467 C VAL A 688 -3.340 6.663 -35.895 1.00 25.00 C ATOM 1468 O VAL A 688 -4.187 5.778 -36.034 1.00 25.00 O ATOM 1469 CB VAL A 688 -1.004 5.659 -36.078 1.00 25.00 C ATOM 1470 CG1 VAL A 688 -0.638 6.534 -37.269 1.00 25.00 C ATOM 1471 CG2 VAL A 688 0.274 5.322 -35.289 1.00 25.00 C ATOM 0 H VAL A 688 -2.878 4.626 -34.320 1.00 25.00 H new ATOM 0 HA VAL A 688 -1.586 7.284 -34.794 1.00 25.00 H new ATOM 0 HB VAL A 688 -1.465 4.744 -36.449 1.00 25.00 H new ATOM 0 HG11 VAL A 688 0.087 6.013 -37.894 1.00 25.00 H new ATOM 0 HG12 VAL A 688 -1.533 6.747 -37.853 1.00 25.00 H new ATOM 0 HG13 VAL A 688 -0.206 7.469 -36.914 1.00 25.00 H new ATOM 0 HG21 VAL A 688 0.991 4.834 -35.949 1.00 25.00 H new ATOM 0 HG22 VAL A 688 0.711 6.240 -34.894 1.00 25.00 H new ATOM 0 HG23 VAL A 688 0.027 4.654 -34.464 1.00 25.00 H new ATOM 1481 N PHE A 689 -3.515 7.898 -36.349 1.00 25.00 N ATOM 1482 CA PHE A 689 -4.769 8.312 -36.981 1.00 25.00 C ATOM 1483 C PHE A 689 -4.580 9.440 -38.003 1.00 25.00 C ATOM 1484 O PHE A 689 -3.631 10.210 -37.921 1.00 25.00 O ATOM 1485 CB PHE A 689 -5.698 8.788 -35.859 1.00 25.00 C ATOM 1486 CG PHE A 689 -7.115 9.055 -36.294 1.00 25.00 C ATOM 1487 CD1 PHE A 689 -7.504 10.344 -36.707 1.00 25.00 C ATOM 1488 CD2 PHE A 689 -8.075 8.028 -36.275 1.00 25.00 C ATOM 1489 CE1 PHE A 689 -8.835 10.617 -37.076 1.00 25.00 C ATOM 1490 CE2 PHE A 689 -9.419 8.290 -36.651 1.00 25.00 C ATOM 1491 CZ PHE A 689 -9.795 9.591 -37.046 1.00 25.00 C ATOM 0 H PHE A 689 -2.808 8.631 -36.293 1.00 25.00 H new ATOM 0 HA PHE A 689 -5.183 7.467 -37.532 1.00 25.00 H new ATOM 0 HB2 PHE A 689 -5.709 8.036 -35.070 1.00 25.00 H new ATOM 0 HB3 PHE A 689 -5.286 9.699 -35.425 1.00 25.00 H new ATOM 0 HD1 PHE A 689 -6.770 11.135 -36.741 1.00 25.00 H new ATOM 0 HD2 PHE A 689 -7.788 7.032 -35.972 1.00 25.00 H new ATOM 0 HE1 PHE A 689 -9.118 11.613 -37.382 1.00 25.00 H new ATOM 0 HE2 PHE A 689 -10.151 7.496 -36.635 1.00 25.00 H new ATOM 0 HZ PHE A 689 -10.818 9.798 -37.325 1.00 25.00 H new ATOM 1501 N ARG A 690 -5.512 9.529 -38.950 1.00 25.00 N ATOM 1502 CA ARG A 690 -5.596 10.623 -39.934 1.00 25.00 C ATOM 1503 C ARG A 690 -7.051 10.638 -40.365 1.00 25.00 C ATOM 1504 O ARG A 690 -7.726 9.617 -40.251 1.00 25.00 O ATOM 1505 CB ARG A 690 -4.703 10.438 -41.180 1.00 25.00 C ATOM 1506 CG ARG A 690 -3.919 9.132 -41.296 1.00 25.00 C ATOM 1507 CD ARG A 690 -4.748 7.928 -41.709 1.00 25.00 C ATOM 1508 NE ARG A 690 -3.886 6.743 -41.639 1.00 25.00 N ATOM 1509 CZ ARG A 690 -4.221 5.505 -41.959 1.00 25.00 C ATOM 1510 NH1 ARG A 690 -5.415 5.184 -42.395 1.00 25.00 N ATOM 1511 NH2 ARG A 690 -3.317 4.577 -41.830 1.00 25.00 N ATOM 0 H ARG A 690 -6.248 8.832 -39.063 1.00 25.00 H new ATOM 0 HA ARG A 690 -5.245 11.547 -39.475 1.00 25.00 H new ATOM 0 HB2 ARG A 690 -5.334 10.531 -42.064 1.00 25.00 H new ATOM 0 HB3 ARG A 690 -3.990 11.262 -41.209 1.00 25.00 H new ATOM 0 HG2 ARG A 690 -3.116 9.269 -42.021 1.00 25.00 H new ATOM 0 HG3 ARG A 690 -3.449 8.920 -40.336 1.00 25.00 H new ATOM 0 HD2 ARG A 690 -5.609 7.813 -41.050 1.00 25.00 H new ATOM 0 HD3 ARG A 690 -5.135 8.059 -42.719 1.00 25.00 H new ATOM 0 HE ARG A 690 -2.932 6.889 -41.310 1.00 25.00 H new ATOM 0 HH11 ARG A 690 -6.130 5.904 -42.499 1.00 25.00 H new ATOM 0 HH12 ARG A 690 -5.629 4.215 -42.630 1.00 25.00 H new ATOM 0 HH21 ARG A 690 -2.385 4.816 -41.491 1.00 25.00 H new ATOM 0 HH22 ARG A 690 -3.541 3.611 -42.068 1.00 25.00 H new ATOM 1525 N THR A 691 -7.527 11.766 -40.861 1.00 25.00 N ATOM 1526 CA THR A 691 -8.913 11.900 -41.311 1.00 25.00 C ATOM 1527 C THR A 691 -8.883 12.841 -42.521 1.00 25.00 C ATOM 1528 O THR A 691 -7.800 13.170 -42.991 1.00 25.00 O ATOM 1529 CB THR A 691 -9.841 12.394 -40.155 1.00 25.00 C ATOM 1530 OG1 THR A 691 -11.194 12.480 -40.616 1.00 25.00 O ATOM 1531 CG2 THR A 691 -9.406 13.742 -39.607 1.00 25.00 C ATOM 0 H THR A 691 -6.972 12.615 -40.966 1.00 25.00 H new ATOM 0 HA THR A 691 -9.339 10.941 -41.606 1.00 25.00 H new ATOM 0 HB THR A 691 -9.767 11.666 -39.347 1.00 25.00 H new ATOM 0 HG1 THR A 691 -11.801 12.181 -39.907 1.00 25.00 H new ATOM 0 HG21 THR A 691 -10.081 14.044 -38.806 1.00 25.00 H new ATOM 0 HG22 THR A 691 -8.391 13.666 -39.217 1.00 25.00 H new ATOM 0 HG23 THR A 691 -9.434 14.485 -40.404 1.00 25.00 H new ATOM 1539 N HIS A 692 -10.052 13.235 -43.023 1.00 25.00 N ATOM 1540 CA HIS A 692 -10.180 14.104 -44.206 1.00 25.00 C ATOM 1541 C HIS A 692 -9.366 13.561 -45.382 1.00 25.00 C ATOM 1542 O HIS A 692 -8.709 14.298 -46.102 1.00 25.00 O ATOM 1543 CB HIS A 692 -9.781 15.552 -43.880 1.00 25.00 C ATOM 1544 CG HIS A 692 -10.661 16.196 -42.853 1.00 25.00 C ATOM 1545 ND1 HIS A 692 -10.435 16.468 -41.541 1.00 25.00 N flip ATOM 1546 CD2 HIS A 692 -11.934 16.650 -43.093 1.00 25.00 C flip ATOM 1547 CE1 HIS A 692 -11.544 17.063 -40.977 1.00 25.00 C flip ATOM 1548 NE2 HIS A 692 -12.417 17.153 -41.959 1.00 25.00 N flip ATOM 0 H HIS A 692 -10.949 12.961 -42.621 1.00 25.00 H new ATOM 0 HA HIS A 692 -11.230 14.107 -44.500 1.00 25.00 H new ATOM 0 HB2 HIS A 692 -8.751 15.566 -43.525 1.00 25.00 H new ATOM 0 HB3 HIS A 692 -9.810 16.144 -44.795 1.00 25.00 H new ATOM 0 HD2 HIS A 692 -12.454 16.607 -44.039 1.00 25.00 H new ATOM 0 HE1 HIS A 692 -11.669 17.385 -39.954 1.00 25.00 H new ATOM 0 HE2 HIS A 692 -13.348 17.558 -41.863 1.00 25.00 H new ATOM 1556 N HIS A 693 -9.427 12.251 -45.576 1.00 25.00 N ATOM 1557 CA HIS A 693 -8.712 11.602 -46.674 1.00 25.00 C ATOM 1558 C HIS A 693 -9.387 11.917 -48.013 1.00 25.00 C ATOM 1559 O HIS A 693 -8.813 11.705 -49.076 1.00 25.00 O ATOM 1560 CB HIS A 693 -8.682 10.085 -46.450 1.00 25.00 C ATOM 1561 CG HIS A 693 -10.040 9.456 -46.418 1.00 25.00 C ATOM 1562 ND1 HIS A 693 -10.733 9.154 -45.270 1.00 25.00 N ATOM 1563 CD2 HIS A 693 -10.855 9.055 -47.435 1.00 25.00 C ATOM 1564 CE1 HIS A 693 -11.902 8.621 -45.617 1.00 25.00 C ATOM 1565 NE2 HIS A 693 -12.028 8.539 -46.925 1.00 25.00 N ATOM 0 H HIS A 693 -9.964 11.613 -44.988 1.00 25.00 H new ATOM 0 HA HIS A 693 -7.691 11.983 -46.700 1.00 25.00 H new ATOM 0 HB2 HIS A 693 -8.095 9.621 -47.242 1.00 25.00 H new ATOM 0 HB3 HIS A 693 -8.172 9.875 -45.510 1.00 25.00 H new ATOM 0 HD2 HIS A 693 -10.617 9.130 -48.486 1.00 25.00 H new ATOM 0 HE1 HIS A 693 -12.654 8.296 -44.913 1.00 25.00 H new ATOM 0 HE2 HIS A 693 -12.823 8.172 -47.449 1.00 25.00 H new ATOM 1573 N HIS A 694 -10.606 12.430 -47.946 1.00 25.00 N ATOM 1574 CA HIS A 694 -11.374 12.795 -49.127 1.00 25.00 C ATOM 1575 C HIS A 694 -11.624 14.295 -49.058 1.00 25.00 C ATOM 1576 O HIS A 694 -11.773 14.851 -47.968 1.00 25.00 O ATOM 1577 CB HIS A 694 -12.695 12.024 -49.153 1.00 25.00 C ATOM 1578 CG HIS A 694 -13.432 12.142 -50.450 1.00 25.00 C ATOM 1579 ND1 HIS A 694 -13.120 11.436 -51.585 1.00 25.00 N ATOM 1580 CD2 HIS A 694 -14.498 12.914 -50.798 1.00 25.00 C ATOM 1581 CE1 HIS A 694 -13.973 11.790 -52.542 1.00 25.00 C ATOM 1582 NE2 HIS A 694 -14.841 12.682 -52.114 1.00 25.00 N ATOM 0 H HIS A 694 -11.093 12.606 -47.067 1.00 25.00 H new ATOM 0 HA HIS A 694 -10.831 12.545 -50.039 1.00 25.00 H new ATOM 0 HB2 HIS A 694 -12.496 10.971 -48.952 1.00 25.00 H new ATOM 0 HB3 HIS A 694 -13.334 12.387 -48.348 1.00 25.00 H new ATOM 0 HD2 HIS A 694 -15.002 13.607 -50.140 1.00 25.00 H new ATOM 0 HE1 HIS A 694 -13.956 11.394 -53.547 1.00 25.00 H new ATOM 0 HE2 HIS A 694 -15.602 13.109 -52.641 1.00 25.00 H new ATOM 1590 N HIS A 695 -11.657 14.941 -50.213 1.00 25.00 N ATOM 1591 CA HIS A 695 -11.845 16.387 -50.306 1.00 25.00 C ATOM 1592 C HIS A 695 -12.773 16.604 -51.483 1.00 25.00 C ATOM 1593 O HIS A 695 -13.010 15.668 -52.234 1.00 25.00 O ATOM 1594 CB HIS A 695 -10.504 17.093 -50.563 1.00 25.00 C ATOM 1595 CG HIS A 695 -9.462 16.805 -49.525 1.00 25.00 C ATOM 1596 ND1 HIS A 695 -8.519 15.777 -49.639 1.00 25.00 N ATOM 1597 CD2 HIS A 695 -9.190 17.388 -48.326 1.00 25.00 C ATOM 1598 CE1 HIS A 695 -7.753 15.779 -48.555 1.00 25.00 C ATOM 1599 NE2 HIS A 695 -8.139 16.738 -47.759 1.00 25.00 N ATOM 0 H HIS A 695 -11.554 14.479 -51.117 1.00 25.00 H new ATOM 0 HA HIS A 695 -12.253 16.794 -49.381 1.00 25.00 H new ATOM 0 HB2 HIS A 695 -10.125 16.790 -51.539 1.00 25.00 H new ATOM 0 HB3 HIS A 695 -10.673 18.169 -50.607 1.00 25.00 H new ATOM 0 HD2 HIS A 695 -9.720 18.226 -47.897 1.00 25.00 H new ATOM 0 HE1 HIS A 695 -6.939 15.095 -48.362 1.00 25.00 H new ATOM 0 HE2 HIS A 695 -7.720 16.964 -46.857 1.00 25.00 H new ATOM 1607 N HIS A 696 -13.278 17.815 -51.650 1.00 25.00 N ATOM 1608 CA HIS A 696 -14.136 18.127 -52.789 1.00 25.00 C ATOM 1609 C HIS A 696 -13.295 18.003 -54.058 1.00 25.00 C ATOM 1610 O HIS A 696 -12.083 18.239 -54.024 1.00 25.00 O ATOM 1611 CB HIS A 696 -14.688 19.551 -52.672 1.00 25.00 C ATOM 1612 CG HIS A 696 -15.518 19.777 -51.445 1.00 25.00 C ATOM 1613 ND1 HIS A 696 -15.825 21.015 -50.939 1.00 25.00 N ATOM 1614 CD2 HIS A 696 -16.123 18.892 -50.603 1.00 25.00 C ATOM 1615 CE1 HIS A 696 -16.566 20.847 -49.848 1.00 25.00 C ATOM 1616 NE2 HIS A 696 -16.775 19.571 -49.593 1.00 25.00 N ATOM 0 H HIS A 696 -13.112 18.597 -51.017 1.00 25.00 H new ATOM 0 HA HIS A 696 -14.980 17.438 -52.817 1.00 25.00 H new ATOM 0 HB2 HIS A 696 -13.856 20.255 -52.671 1.00 25.00 H new ATOM 0 HB3 HIS A 696 -15.291 19.771 -53.553 1.00 25.00 H new ATOM 0 HD2 HIS A 696 -16.096 17.818 -50.710 1.00 25.00 H new ATOM 0 HE1 HIS A 696 -16.950 21.657 -49.245 1.00 25.00 H new ATOM 0 HE2 HIS A 696 -17.304 19.172 -48.818 1.00 25.00 H new ATOM 1624 N HIS A 697 -13.938 17.630 -55.153 1.00 25.00 N ATOM 1625 CA HIS A 697 -13.285 17.434 -56.438 1.00 25.00 C ATOM 1626 C HIS A 697 -14.388 17.714 -57.449 1.00 25.00 C ATOM 1627 O HIS A 697 -15.554 17.534 -57.032 1.00 25.00 O ATOM 1628 CB HIS A 697 -12.774 15.989 -56.555 1.00 25.00 C ATOM 1629 CG HIS A 697 -11.826 15.774 -57.694 1.00 25.00 C ATOM 1630 ND1 HIS A 697 -11.970 16.332 -58.935 1.00 25.00 N ATOM 1631 CD2 HIS A 697 -10.684 15.034 -57.772 1.00 25.00 C ATOM 1632 CE1 HIS A 697 -10.964 15.926 -59.699 1.00 25.00 C ATOM 1633 NE2 HIS A 697 -10.146 15.127 -59.043 1.00 25.00 N ATOM 1634 OXT HIS A 697 -14.105 18.104 -58.601 1.00 25.00 O ATOM 0 H HIS A 697 -14.942 17.452 -55.175 1.00 25.00 H new ATOM 0 HA HIS A 697 -12.416 18.076 -56.586 1.00 25.00 H new ATOM 0 HB2 HIS A 697 -12.278 15.712 -55.625 1.00 25.00 H new ATOM 0 HB3 HIS A 697 -13.627 15.320 -56.673 1.00 25.00 H new ATOM 0 HD1 HIS A 697 -12.724 16.955 -59.224 1.00 25.00 H new ATOM 0 HD2 HIS A 697 -10.261 14.460 -56.961 1.00 25.00 H new ATOM 0 HE1 HIS A 697 -10.832 16.215 -60.731 1.00 25.00 H new TER 1642 HIS A 697