USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1098 hydrogens (14 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 NoAdj-H: A 50 ALY H2 : A 50 ALY N : A 49 ARG C :(H bumps) USER MOD Set 1.1: B 814 ASN : amide:sc= -0.944 K(o=-1.6,f=-8.2!) USER MOD Set 1.2: B 818 LYS NZ :NH3+ 147:sc= -0.672 (180deg=0) USER MOD Set 2.1: B 760 TYR OH : rot -37:sc= 2.44 USER MOD Set 2.2: B 799 CYS SG : rot -153:sc= -1.79 USER MOD Set 2.3: B 802 TYR OH : rot 180:sc= -2.22 USER MOD Set 3.1: B 793 GLN : amide:sc= -1.13 K(o=-2.3,f=-1.2) USER MOD Set 3.2: B 797 THR OG1 : rot 74:sc= -1.15 USER MOD Set 4.1: B 740 LYS NZ :NH3+ -154:sc= -0.234 (180deg=-1.3) USER MOD Set 4.2: B 774 SER OG : rot 117:sc= -0.0951 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -101:sc= 1.1 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -3.26 K(o=-3.3,f=-1.5) USER MOD Single : A 56 CYS SG : rot 140:sc= -0.779 USER MOD Single : B 716 SER OG : rot 180:sc= 0.00543 USER MOD Single : B 717 HIS : no HD1:sc= -0.363 K(o=-0.36,f=-1.5) USER MOD Single : B 718 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 719 SER OG : rot 180:sc= 0 USER MOD Single : B 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 727 GLN : amide:sc= -0.215 K(o=-0.21,f=-2.7!) USER MOD Single : B 729 TYR OH : rot 6:sc= 0.00362 USER MOD Single : B 730 SER OG : rot 180:sc= 0 USER MOD Single : B 731 THR OG1 : rot 121:sc= 1.11 USER MOD Single : B 733 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.611) USER MOD Single : B 734 SER OG : rot 180:sc= -0.0316 USER MOD Single : B 737 GLN : amide:sc= -0.191 K(o=-0.19,f=-4.3!) USER MOD Single : B 738 GLN : amide:sc= -5.49! C(o=-5.5!,f=-4.2!) USER MOD Single : B 741 SER OG : rot 180:sc= 0 USER MOD Single : B 742 HIS : no HE2:sc= -5.42! C(o=-5.4!,f=-4.4!) USER MOD Single : B 743 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.087) USER MOD Single : B 744 SER OG : rot 100:sc= -1.45 USER MOD Single : B 749 MET CE :methyl -169:sc= -7.7! (180deg=-8.24!) USER MOD Single : B 753 LYS NZ :NH3+ 145:sc= 0.775 (180deg=-0.938) USER MOD Single : B 755 THR OG1 : rot -94:sc= 1.22 USER MOD Single : B 761 TYR OH : rot 180:sc= 0 USER MOD Single : B 768 MET CE :methyl -118:sc= -0.677 (180deg=-5.91!) USER MOD Single : B 771 LYS NZ :NH3+ 164:sc= 0.0122 (180deg=0.00142) USER MOD Single : B 772 THR OG1 : rot 180:sc= 0 USER MOD Single : B 773 MET CE :methyl -121:sc= -2.96 (180deg=-8.47!) USER MOD Single : B 778 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 779 ASN : amide:sc= -2.52 K(o=-2.5,f=-1.8) USER MOD Single : B 781 TYR OH : rot 180:sc= 0 USER MOD Single : B 782 TYR OH : rot 180:sc= 0 USER MOD Single : B 784 SER OG : rot -170:sc= -0.5 USER MOD Single : B 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 786 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 789 MET CE :methyl -176:sc= -8.49! (180deg=-8.55!) USER MOD Single : B 798 ASN : amide:sc= -5.87! C(o=-5.9!,f=-13!) USER MOD Single : B 800 LYS NZ :NH3+ 174:sc=-0.00666 (180deg=-0.0357) USER MOD Single : B 803 ASN : amide:sc= -7.94! C(o=-7.9!,f=-10!) USER MOD Single : B 807 SER OG : rot 180:sc= 0 USER MOD Single : B 809 TYR OH : rot 180:sc= 0 USER MOD Single : B 810 TYR OH : rot 180:sc= 0 USER MOD Single : B 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 812 CYS SG : rot -55:sc= -2.26 USER MOD Single : B 822 SER OG : rot 180:sc= 0 USER MOD Single : B 823 LYS NZ :NH3+ -172:sc= -0.0239 (180deg=-0.111) USER MOD Single : B 825 LYS NZ :NH3+ -167:sc= -0.174 (180deg=-0.505) USER MOD Single : B 832 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 46 -16.318 -5.412 11.384 1.00 0.00 N ATOM 2 CA SER A 46 -16.661 -5.510 9.937 1.00 0.00 C ATOM 3 C SER A 46 -16.025 -4.355 9.159 1.00 0.00 C ATOM 4 O SER A 46 -15.070 -4.536 8.431 1.00 0.00 O ATOM 5 CB SER A 46 -18.187 -5.407 9.889 1.00 0.00 C ATOM 6 OG SER A 46 -18.741 -6.691 9.648 1.00 0.00 O ATOM 0 HA SER A 46 -16.295 -6.433 9.488 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.565 -5.007 10.830 1.00 0.00 H new ATOM 0 HB3 SER A 46 -18.491 -4.715 9.104 1.00 0.00 H new ATOM 0 HG SER A 46 -19.718 -6.625 9.619 1.00 0.00 H new ATOM 14 N TYR A 47 -16.549 -3.169 9.308 1.00 0.00 N ATOM 15 CA TYR A 47 -15.978 -2.001 8.578 1.00 0.00 C ATOM 16 C TYR A 47 -15.906 -2.290 7.078 1.00 0.00 C ATOM 17 O TYR A 47 -16.506 -3.224 6.585 1.00 0.00 O ATOM 18 CB TYR A 47 -14.569 -1.824 9.153 1.00 0.00 C ATOM 19 CG TYR A 47 -14.650 -1.653 10.653 1.00 0.00 C ATOM 20 CD1 TYR A 47 -15.618 -0.809 11.213 1.00 0.00 C ATOM 21 CD2 TYR A 47 -13.750 -2.332 11.482 1.00 0.00 C ATOM 22 CE1 TYR A 47 -15.689 -0.650 12.602 1.00 0.00 C ATOM 23 CE2 TYR A 47 -13.820 -2.172 12.871 1.00 0.00 C ATOM 24 CZ TYR A 47 -14.790 -1.332 13.431 1.00 0.00 C ATOM 25 OH TYR A 47 -14.859 -1.174 14.800 1.00 0.00 O ATOM 0 H TYR A 47 -17.349 -2.958 9.905 1.00 0.00 H new ATOM 0 HA TYR A 47 -16.588 -1.106 8.699 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -13.954 -2.690 8.908 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -14.089 -0.955 8.703 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -16.309 -0.281 10.573 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -13.001 -2.980 11.050 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -16.437 -0.002 13.034 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.126 -2.697 13.511 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.163 -0.549 15.093 1.00 0.00 H new ATOM 35 N GLY A 48 -15.175 -1.493 6.347 1.00 0.00 N ATOM 36 CA GLY A 48 -15.065 -1.718 4.878 1.00 0.00 C ATOM 37 C GLY A 48 -16.302 -1.149 4.183 1.00 0.00 C ATOM 38 O GLY A 48 -17.417 -1.550 4.455 1.00 0.00 O ATOM 0 H GLY A 48 -14.649 -0.695 6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.165 -1.239 4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.974 -2.784 4.668 1.00 0.00 H new ATOM 42 N ARG A 49 -16.119 -0.215 3.290 1.00 0.00 N ATOM 43 CA ARG A 49 -17.292 0.374 2.582 1.00 0.00 C ATOM 44 C ARG A 49 -16.832 1.353 1.502 1.00 0.00 C ATOM 45 O ARG A 49 -17.387 2.422 1.344 1.00 0.00 O ATOM 46 CB ARG A 49 -18.077 1.113 3.667 1.00 0.00 C ATOM 47 CG ARG A 49 -19.571 1.049 3.345 1.00 0.00 C ATOM 48 CD ARG A 49 -20.260 0.079 4.307 1.00 0.00 C ATOM 49 NE ARG A 49 -20.716 -1.054 3.448 1.00 0.00 N ATOM 50 CZ ARG A 49 -21.135 -2.178 3.981 1.00 0.00 C ATOM 51 NH1 ARG A 49 -21.165 -2.340 5.281 1.00 0.00 N ATOM 52 NH2 ARG A 49 -21.528 -3.151 3.204 1.00 0.00 N ATOM 0 H ARG A 49 -15.212 0.165 3.020 1.00 0.00 H new ATOM 0 HA ARG A 49 -17.892 -0.387 2.083 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -17.884 0.664 4.641 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -17.750 2.151 3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -20.015 2.041 3.432 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -19.718 0.723 2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -19.574 -0.264 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -21.100 0.554 4.813 1.00 0.00 H new ATOM 0 HE ARG A 49 -20.702 -0.953 2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -20.860 -1.586 5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -21.494 -3.220 5.678 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -21.508 -3.034 2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -21.855 -4.028 3.610 1.00 0.00 H new HETATM 66 OH ALY A 50 -10.132 1.603 -1.945 1.00 0.00 O HETATM 67 CH ALY A 50 -9.725 0.774 -1.156 1.00 0.00 C HETATM 68 CH3 ALY A 50 -8.362 0.105 -1.343 1.00 0.00 C HETATM 69 NZ ALY A 50 -10.384 0.501 -0.062 1.00 0.00 N HETATM 70 CE ALY A 50 -11.471 -0.517 -0.094 1.00 0.00 C HETATM 71 CD ALY A 50 -12.563 0.050 0.813 1.00 0.00 C HETATM 72 CG ALY A 50 -12.979 1.434 0.310 1.00 0.00 C HETATM 73 CB ALY A 50 -14.030 1.283 -0.792 1.00 0.00 C HETATM 74 CA ALY A 50 -15.342 1.907 -0.319 1.00 0.00 C HETATM 75 N ALY A 50 -15.826 0.997 0.755 1.00 0.00 N HETATM 76 C ALY A 50 -16.361 1.965 -1.457 1.00 0.00 C HETATM 77 O ALY A 50 -16.095 1.554 -2.569 1.00 0.00 O HETATM 0 HH33 ALY A 50 -8.344 -0.425 -2.295 1.00 0.00 H new HETATM 0 HH32 ALY A 50 -7.580 0.864 -1.335 1.00 0.00 H new HETATM 0 HH31 ALY A 50 -8.189 -0.602 -0.531 1.00 0.00 H new HETATM 0 HZ ALY A 50 -10.156 0.982 0.808 1.00 0.00 H new HETATM 0 HG3 ALY A 50 -12.110 1.970 -0.073 1.00 0.00 H new HETATM 0 HG2 ALY A 50 -13.382 2.025 1.132 1.00 0.00 H new HETATM 0 HE3 ALY A 50 -11.119 -1.483 0.267 1.00 0.00 H new HETATM 0 HE2 ALY A 50 -11.839 -0.671 -1.108 1.00 0.00 H new HETATM 0 HD3 ALY A 50 -12.199 0.118 1.838 1.00 0.00 H new HETATM 0 HD2 ALY A 50 -13.424 -0.618 0.824 1.00 0.00 H new HETATM 0 HCA ALY A 50 -15.203 2.931 0.028 1.00 0.00 H new HETATM 0 HB3 ALY A 50 -14.178 0.229 -1.029 1.00 0.00 H new HETATM 0 HB2 ALY A 50 -13.690 1.770 -1.706 1.00 0.00 H new HETATM 0 H ALY A 50 -15.283 0.171 1.007 1.00 0.00 H new ATOM 92 N LYS A 51 -17.533 2.467 -1.180 1.00 0.00 N ATOM 93 CA LYS A 51 -18.588 2.544 -2.232 1.00 0.00 C ATOM 94 C LYS A 51 -18.263 3.657 -3.229 1.00 0.00 C ATOM 95 O LYS A 51 -17.341 4.424 -3.039 1.00 0.00 O ATOM 96 CB LYS A 51 -19.883 2.877 -1.479 1.00 0.00 C ATOM 97 CG LYS A 51 -20.067 1.923 -0.293 1.00 0.00 C ATOM 98 CD LYS A 51 -21.558 1.649 -0.085 1.00 0.00 C ATOM 99 CE LYS A 51 -21.766 0.164 0.220 1.00 0.00 C ATOM 100 NZ LYS A 51 -22.047 -0.461 -1.103 1.00 0.00 N ATOM 0 H LYS A 51 -17.807 2.829 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.667 1.615 -2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.851 3.907 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.735 2.798 -2.154 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.537 0.989 -0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.637 2.360 0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.939 2.257 0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.118 1.930 -0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.881 -0.272 0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.595 0.015 0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -22.201 -1.482 -0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.898 -0.030 -1.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.238 -0.308 -1.738 1.00 0.00 H new ATOM 114 N ARG A 52 -19.023 3.761 -4.286 1.00 0.00 N ATOM 115 CA ARG A 52 -18.766 4.841 -5.279 1.00 0.00 C ATOM 116 C ARG A 52 -18.858 6.207 -4.598 1.00 0.00 C ATOM 117 O ARG A 52 -18.141 7.130 -4.931 1.00 0.00 O ATOM 118 CB ARG A 52 -19.874 4.687 -6.324 1.00 0.00 C ATOM 119 CG ARG A 52 -19.279 4.134 -7.620 1.00 0.00 C ATOM 120 CD ARG A 52 -20.399 3.897 -8.635 1.00 0.00 C ATOM 121 NE ARG A 52 -19.805 4.268 -9.953 1.00 0.00 N ATOM 122 CZ ARG A 52 -20.564 4.440 -11.011 1.00 0.00 C ATOM 123 NH1 ARG A 52 -21.864 4.290 -10.941 1.00 0.00 N ATOM 124 NH2 ARG A 52 -20.016 4.764 -12.150 1.00 0.00 N ATOM 0 H ARG A 52 -19.808 3.147 -4.503 1.00 0.00 H new ATOM 0 HA ARG A 52 -17.774 4.771 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.649 4.017 -5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -20.349 5.650 -6.511 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.549 4.834 -8.025 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.750 3.202 -7.421 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -20.726 2.857 -8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -21.273 4.508 -8.409 1.00 0.00 H new ATOM 0 HE ARG A 52 -18.795 4.390 -10.033 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -22.301 4.036 -10.055 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -22.439 4.427 -11.772 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -19.005 4.882 -12.214 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -20.599 4.899 -12.976 1.00 0.00 H new ATOM 138 N ARG A 53 -19.733 6.339 -3.637 1.00 0.00 N ATOM 139 CA ARG A 53 -19.867 7.637 -2.917 1.00 0.00 C ATOM 140 C ARG A 53 -20.876 7.501 -1.770 1.00 0.00 C ATOM 141 O ARG A 53 -20.957 6.474 -1.126 1.00 0.00 O ATOM 142 CB ARG A 53 -20.369 8.627 -3.968 1.00 0.00 C ATOM 143 CG ARG A 53 -19.844 10.023 -3.633 1.00 0.00 C ATOM 144 CD ARG A 53 -18.686 10.373 -4.569 1.00 0.00 C ATOM 145 NE ARG A 53 -18.044 11.570 -3.949 1.00 0.00 N ATOM 146 CZ ARG A 53 -17.083 12.217 -4.568 1.00 0.00 C ATOM 147 NH1 ARG A 53 -16.659 11.832 -5.746 1.00 0.00 N ATOM 148 NH2 ARG A 53 -16.542 13.259 -3.999 1.00 0.00 N ATOM 0 H ARG A 53 -20.362 5.601 -3.319 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.927 7.964 -2.473 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -20.031 8.326 -4.960 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -21.459 8.631 -3.991 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -20.643 10.757 -3.736 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -19.510 10.058 -2.596 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -17.982 9.545 -4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -19.043 10.592 -5.575 1.00 0.00 H new ATOM 0 HE ARG A 53 -18.356 11.890 -3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -17.076 11.018 -6.197 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -15.912 12.346 -6.212 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -16.866 13.565 -3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -15.795 13.768 -4.472 1.00 0.00 H new ATOM 162 N GLN A 54 -21.648 8.524 -1.505 1.00 0.00 N ATOM 163 CA GLN A 54 -22.629 8.443 -0.381 1.00 0.00 C ATOM 164 C GLN A 54 -23.945 7.834 -0.873 1.00 0.00 C ATOM 165 O GLN A 54 -24.828 8.532 -1.330 1.00 0.00 O ATOM 166 CB GLN A 54 -22.867 9.891 0.087 1.00 0.00 C ATOM 167 CG GLN A 54 -21.554 10.673 0.135 1.00 0.00 C ATOM 168 CD GLN A 54 -21.559 11.764 -0.936 1.00 0.00 C ATOM 169 OE1 GLN A 54 -22.573 12.387 -1.182 1.00 0.00 O ATOM 170 NE2 GLN A 54 -20.456 12.029 -1.582 1.00 0.00 N ATOM 0 H GLN A 54 -21.642 9.407 -2.015 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.254 7.816 0.428 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -23.565 10.386 -0.589 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -23.328 9.887 1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -21.422 11.119 1.121 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -20.713 9.998 -0.024 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.605 11.506 -1.375 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -20.445 12.759 -2.294 1.00 0.00 H new ATOM 179 N ARG A 55 -24.086 6.540 -0.779 1.00 0.00 N ATOM 180 CA ARG A 55 -25.349 5.894 -1.238 1.00 0.00 C ATOM 181 C ARG A 55 -25.678 6.319 -2.671 1.00 0.00 C ATOM 182 O ARG A 55 -26.716 6.894 -2.935 1.00 0.00 O ATOM 183 CB ARG A 55 -26.422 6.406 -0.274 1.00 0.00 C ATOM 184 CG ARG A 55 -27.500 5.335 -0.094 1.00 0.00 C ATOM 185 CD ARG A 55 -28.355 5.253 -1.361 1.00 0.00 C ATOM 186 NE ARG A 55 -29.535 4.425 -0.972 1.00 0.00 N ATOM 187 CZ ARG A 55 -30.580 4.329 -1.761 1.00 0.00 C ATOM 188 NH1 ARG A 55 -30.618 4.955 -2.911 1.00 0.00 N ATOM 189 NH2 ARG A 55 -31.596 3.597 -1.393 1.00 0.00 N ATOM 0 H ARG A 55 -23.383 5.903 -0.405 1.00 0.00 H new ATOM 0 HA ARG A 55 -25.277 4.806 -1.239 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -25.974 6.651 0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -26.866 7.323 -0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -27.038 4.369 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -28.126 5.575 0.765 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -28.661 6.244 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -27.803 4.794 -2.182 1.00 0.00 H new ATOM 0 HE ARG A 55 -29.529 3.927 -0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -29.828 5.528 -3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -31.438 4.869 -3.512 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -31.574 3.106 -0.499 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -32.412 3.516 -1.999 1.00 0.00 H new ATOM 203 N CYS A 56 -24.805 6.039 -3.600 1.00 0.00 N ATOM 204 CA CYS A 56 -25.071 6.431 -5.013 1.00 0.00 C ATOM 205 C CYS A 56 -26.166 5.546 -5.615 1.00 0.00 C ATOM 206 O CYS A 56 -26.756 4.779 -4.872 1.00 0.00 O ATOM 207 CB CYS A 56 -23.743 6.209 -5.741 1.00 0.00 C ATOM 208 SG CYS A 56 -23.265 4.466 -5.620 1.00 0.00 S ATOM 209 OXT CYS A 56 -26.384 5.640 -6.812 1.00 0.00 O ATOM 0 H CYS A 56 -23.920 5.556 -3.442 1.00 0.00 H new ATOM 0 HA CYS A 56 -25.417 7.461 -5.096 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -23.838 6.498 -6.788 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -22.968 6.840 -5.305 1.00 0.00 H new ATOM 0 HG CYS A 56 -22.767 4.073 -6.755 1.00 0.00 H new TER 215 CYS A 56 ATOM 216 N GLY B 715 18.951 4.404 11.385 1.00 0.00 N ATOM 217 CA GLY B 715 19.685 5.590 11.911 1.00 0.00 C ATOM 218 C GLY B 715 20.711 5.136 12.950 1.00 0.00 C ATOM 219 O GLY B 715 21.824 5.623 12.991 1.00 0.00 O ATOM 0 HA2 GLY B 715 20.185 6.113 11.095 1.00 0.00 H new ATOM 0 HA3 GLY B 715 18.985 6.295 12.360 1.00 0.00 H new ATOM 225 N SER B 716 20.347 4.207 13.792 1.00 0.00 N ATOM 226 CA SER B 716 21.303 3.726 14.829 1.00 0.00 C ATOM 227 C SER B 716 21.760 2.300 14.515 1.00 0.00 C ATOM 228 O SER B 716 21.887 1.472 15.395 1.00 0.00 O ATOM 229 CB SER B 716 20.509 3.754 16.136 1.00 0.00 C ATOM 230 OG SER B 716 19.306 3.017 15.975 1.00 0.00 O ATOM 0 H SER B 716 19.430 3.761 13.806 1.00 0.00 H new ATOM 0 HA SER B 716 22.201 4.342 14.878 1.00 0.00 H new ATOM 0 HB2 SER B 716 21.103 3.328 16.944 1.00 0.00 H new ATOM 0 HB3 SER B 716 20.283 4.783 16.415 1.00 0.00 H new ATOM 0 HG SER B 716 18.798 3.033 16.813 1.00 0.00 H new ATOM 236 N HIS B 717 22.011 2.008 13.268 1.00 0.00 N ATOM 237 CA HIS B 717 22.462 0.635 12.901 1.00 0.00 C ATOM 238 C HIS B 717 21.492 -0.411 13.455 1.00 0.00 C ATOM 239 O HIS B 717 21.851 -1.230 14.278 1.00 0.00 O ATOM 240 CB HIS B 717 23.837 0.485 13.555 1.00 0.00 C ATOM 241 CG HIS B 717 24.611 -0.600 12.858 1.00 0.00 C ATOM 242 ND1 HIS B 717 24.028 -1.801 12.486 1.00 0.00 N ATOM 243 CD2 HIS B 717 25.922 -0.679 12.458 1.00 0.00 C ATOM 244 CE1 HIS B 717 24.979 -2.545 11.890 1.00 0.00 C ATOM 245 NE2 HIS B 717 26.152 -1.908 11.847 1.00 0.00 N ATOM 0 H HIS B 717 21.924 2.660 12.488 1.00 0.00 H new ATOM 0 HA HIS B 717 22.501 0.490 11.821 1.00 0.00 H new ATOM 0 HB2 HIS B 717 24.382 1.427 13.500 1.00 0.00 H new ATOM 0 HB3 HIS B 717 23.724 0.244 14.612 1.00 0.00 H new ATOM 0 HD2 HIS B 717 26.662 0.095 12.596 1.00 0.00 H new ATOM 0 HE1 HIS B 717 24.813 -3.536 11.495 1.00 0.00 H new ATOM 0 HE2 HIS B 717 27.028 -2.249 11.451 1.00 0.00 H new ATOM 253 N MET B 718 20.265 -0.391 13.012 1.00 0.00 N ATOM 254 CA MET B 718 19.274 -1.385 13.514 1.00 0.00 C ATOM 255 C MET B 718 18.664 -2.161 12.347 1.00 0.00 C ATOM 256 O MET B 718 17.459 -2.248 12.210 1.00 0.00 O ATOM 257 CB MET B 718 18.201 -0.549 14.215 1.00 0.00 C ATOM 258 CG MET B 718 17.589 -1.357 15.361 1.00 0.00 C ATOM 259 SD MET B 718 16.161 -0.469 16.030 1.00 0.00 S ATOM 260 CE MET B 718 16.902 -0.005 17.615 1.00 0.00 C ATOM 0 H MET B 718 19.906 0.271 12.324 1.00 0.00 H new ATOM 0 HA MET B 718 19.727 -2.118 14.181 1.00 0.00 H new ATOM 0 HB2 MET B 718 18.637 0.373 14.599 1.00 0.00 H new ATOM 0 HB3 MET B 718 17.426 -0.263 13.504 1.00 0.00 H new ATOM 0 HG2 MET B 718 17.284 -2.341 15.004 1.00 0.00 H new ATOM 0 HG3 MET B 718 18.330 -1.517 16.144 1.00 0.00 H new ATOM 0 HE1 MET B 718 16.180 0.563 18.202 1.00 0.00 H new ATOM 0 HE2 MET B 718 17.186 -0.905 18.161 1.00 0.00 H new ATOM 0 HE3 MET B 718 17.787 0.606 17.438 1.00 0.00 H new ATOM 270 N SER B 719 19.484 -2.731 11.506 1.00 0.00 N ATOM 271 CA SER B 719 18.950 -3.498 10.343 1.00 0.00 C ATOM 272 C SER B 719 17.997 -2.625 9.526 1.00 0.00 C ATOM 273 O SER B 719 17.691 -1.508 9.895 1.00 0.00 O ATOM 274 CB SER B 719 18.195 -4.679 10.958 1.00 0.00 C ATOM 275 OG SER B 719 18.512 -5.866 10.246 1.00 0.00 O ATOM 0 H SER B 719 20.501 -2.699 11.574 1.00 0.00 H new ATOM 0 HA SER B 719 19.741 -3.825 9.668 1.00 0.00 H new ATOM 0 HB2 SER B 719 18.464 -4.789 12.008 1.00 0.00 H new ATOM 0 HB3 SER B 719 17.121 -4.496 10.922 1.00 0.00 H new ATOM 0 HG SER B 719 18.030 -6.623 10.641 1.00 0.00 H new ATOM 281 N LYS B 720 17.524 -3.124 8.417 1.00 0.00 N ATOM 282 CA LYS B 720 16.590 -2.321 7.576 1.00 0.00 C ATOM 283 C LYS B 720 17.192 -0.947 7.271 1.00 0.00 C ATOM 284 O LYS B 720 17.004 0.000 8.008 1.00 0.00 O ATOM 285 CB LYS B 720 15.328 -2.172 8.428 1.00 0.00 C ATOM 286 CG LYS B 720 14.096 -2.163 7.520 1.00 0.00 C ATOM 287 CD LYS B 720 13.189 -3.337 7.880 1.00 0.00 C ATOM 288 CE LYS B 720 11.725 -2.902 7.781 1.00 0.00 C ATOM 289 NZ LYS B 720 11.146 -3.208 9.119 1.00 0.00 N ATOM 0 H LYS B 720 17.743 -4.053 8.056 1.00 0.00 H new ATOM 0 HA LYS B 720 16.387 -2.796 6.616 1.00 0.00 H new ATOM 0 HB2 LYS B 720 15.260 -2.992 9.143 1.00 0.00 H new ATOM 0 HB3 LYS B 720 15.374 -1.249 9.006 1.00 0.00 H new ATOM 0 HG2 LYS B 720 13.555 -1.224 7.633 1.00 0.00 H new ATOM 0 HG3 LYS B 720 14.400 -2.232 6.476 1.00 0.00 H new ATOM 0 HD2 LYS B 720 13.377 -4.174 7.208 1.00 0.00 H new ATOM 0 HD3 LYS B 720 13.409 -3.683 8.890 1.00 0.00 H new ATOM 0 HE2 LYS B 720 11.643 -1.840 7.548 1.00 0.00 H new ATOM 0 HE3 LYS B 720 11.204 -3.443 6.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 720 10.142 -2.938 9.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 720 11.233 -4.227 9.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 720 11.658 -2.673 9.849 1.00 0.00 H new ATOM 303 N GLU B 721 17.915 -0.831 6.191 1.00 0.00 N ATOM 304 CA GLU B 721 18.522 0.485 5.838 1.00 0.00 C ATOM 305 C GLU B 721 18.563 0.660 4.313 1.00 0.00 C ATOM 306 O GLU B 721 19.033 -0.213 3.610 1.00 0.00 O ATOM 307 CB GLU B 721 19.942 0.426 6.404 1.00 0.00 C ATOM 308 CG GLU B 721 19.978 1.128 7.764 1.00 0.00 C ATOM 309 CD GLU B 721 21.369 0.972 8.383 1.00 0.00 C ATOM 310 OE1 GLU B 721 22.329 1.366 7.742 1.00 0.00 O ATOM 311 OE2 GLU B 721 21.450 0.464 9.490 1.00 0.00 O ATOM 0 H GLU B 721 18.112 -1.589 5.538 1.00 0.00 H new ATOM 0 HA GLU B 721 17.953 1.323 6.240 1.00 0.00 H new ATOM 0 HB2 GLU B 721 20.260 -0.611 6.509 1.00 0.00 H new ATOM 0 HB3 GLU B 721 20.639 0.905 5.717 1.00 0.00 H new ATOM 0 HG2 GLU B 721 19.737 2.185 7.646 1.00 0.00 H new ATOM 0 HG3 GLU B 721 19.224 0.701 8.425 1.00 0.00 H new ATOM 318 N PRO B 722 18.077 1.785 3.841 1.00 0.00 N ATOM 319 CA PRO B 722 18.065 2.044 2.386 1.00 0.00 C ATOM 320 C PRO B 722 19.418 2.576 1.908 1.00 0.00 C ATOM 321 O PRO B 722 19.619 2.802 0.732 1.00 0.00 O ATOM 322 CB PRO B 722 16.997 3.117 2.223 1.00 0.00 C ATOM 323 CG PRO B 722 16.930 3.824 3.542 1.00 0.00 C ATOM 324 CD PRO B 722 17.484 2.896 4.598 1.00 0.00 C ATOM 0 HA PRO B 722 17.869 1.143 1.805 1.00 0.00 H new ATOM 0 HB2 PRO B 722 17.255 3.808 1.421 1.00 0.00 H new ATOM 0 HB3 PRO B 722 16.034 2.676 1.966 1.00 0.00 H new ATOM 0 HG2 PRO B 722 17.505 4.749 3.508 1.00 0.00 H new ATOM 0 HG3 PRO B 722 15.901 4.097 3.776 1.00 0.00 H new ATOM 0 HD2 PRO B 722 18.229 3.398 5.215 1.00 0.00 H new ATOM 0 HD3 PRO B 722 16.699 2.545 5.268 1.00 0.00 H new ATOM 332 N ARG B 723 20.353 2.773 2.803 1.00 0.00 N ATOM 333 CA ARG B 723 21.690 3.298 2.393 1.00 0.00 C ATOM 334 C ARG B 723 21.542 4.655 1.696 1.00 0.00 C ATOM 335 O ARG B 723 21.659 5.694 2.315 1.00 0.00 O ATOM 336 CB ARG B 723 22.258 2.252 1.428 1.00 0.00 C ATOM 337 CG ARG B 723 23.326 1.427 2.148 1.00 0.00 C ATOM 338 CD ARG B 723 22.664 0.599 3.252 1.00 0.00 C ATOM 339 NE ARG B 723 23.417 0.948 4.493 1.00 0.00 N ATOM 340 CZ ARG B 723 24.639 0.508 4.686 1.00 0.00 C ATOM 341 NH1 ARG B 723 25.234 -0.248 3.796 1.00 0.00 N ATOM 342 NH2 ARG B 723 25.270 0.831 5.781 1.00 0.00 N ATOM 0 H ARG B 723 20.247 2.592 3.801 1.00 0.00 H new ATOM 0 HA ARG B 723 22.346 3.455 3.249 1.00 0.00 H new ATOM 0 HB2 ARG B 723 21.461 1.601 1.068 1.00 0.00 H new ATOM 0 HB3 ARG B 723 22.688 2.742 0.554 1.00 0.00 H new ATOM 0 HG2 ARG B 723 23.834 0.772 1.441 1.00 0.00 H new ATOM 0 HG3 ARG B 723 24.084 2.084 2.575 1.00 0.00 H new ATOM 0 HD2 ARG B 723 21.606 0.843 3.349 1.00 0.00 H new ATOM 0 HD3 ARG B 723 22.727 -0.468 3.038 1.00 0.00 H new ATOM 0 HE ARG B 723 22.976 1.536 5.200 1.00 0.00 H new ATOM 0 HH11 ARG B 723 24.747 -0.504 2.937 1.00 0.00 H new ATOM 0 HH12 ARG B 723 26.184 -0.581 3.963 1.00 0.00 H new ATOM 0 HH21 ARG B 723 24.814 1.420 6.478 1.00 0.00 H new ATOM 0 HH22 ARG B 723 26.220 0.494 5.941 1.00 0.00 H new ATOM 356 N ASP B 724 21.292 4.659 0.413 1.00 0.00 N ATOM 357 CA ASP B 724 21.133 5.952 -0.309 1.00 0.00 C ATOM 358 C ASP B 724 19.659 6.180 -0.662 1.00 0.00 C ATOM 359 O ASP B 724 18.948 5.243 -0.965 1.00 0.00 O ATOM 360 CB ASP B 724 21.969 5.797 -1.581 1.00 0.00 C ATOM 361 CG ASP B 724 23.164 6.751 -1.526 1.00 0.00 C ATOM 362 OD1 ASP B 724 23.591 7.071 -0.429 1.00 0.00 O ATOM 363 OD2 ASP B 724 23.631 7.145 -2.582 1.00 0.00 O ATOM 0 H ASP B 724 21.192 3.824 -0.164 1.00 0.00 H new ATOM 0 HA ASP B 724 21.453 6.804 0.290 1.00 0.00 H new ATOM 0 HB2 ASP B 724 22.316 4.768 -1.678 1.00 0.00 H new ATOM 0 HB3 ASP B 724 21.359 6.012 -2.458 1.00 0.00 H new ATOM 368 N PRO B 725 19.238 7.421 -0.606 1.00 0.00 N ATOM 369 CA PRO B 725 17.829 7.749 -0.927 1.00 0.00 C ATOM 370 C PRO B 725 17.532 7.432 -2.394 1.00 0.00 C ATOM 371 O PRO B 725 16.497 6.887 -2.724 1.00 0.00 O ATOM 372 CB PRO B 725 17.726 9.254 -0.669 1.00 0.00 C ATOM 373 CG PRO B 725 19.135 9.759 -0.672 1.00 0.00 C ATOM 374 CD PRO B 725 20.018 8.615 -0.253 1.00 0.00 C ATOM 0 HA PRO B 725 17.116 7.176 -0.334 1.00 0.00 H new ATOM 0 HB2 PRO B 725 17.132 9.744 -1.440 1.00 0.00 H new ATOM 0 HB3 PRO B 725 17.239 9.456 0.285 1.00 0.00 H new ATOM 0 HG2 PRO B 725 19.413 10.117 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO B 725 19.244 10.600 0.013 1.00 0.00 H new ATOM 0 HD2 PRO B 725 20.975 8.636 -0.775 1.00 0.00 H new ATOM 0 HD3 PRO B 725 20.236 8.649 0.814 1.00 0.00 H new ATOM 382 N ASP B 726 18.435 7.763 -3.278 1.00 0.00 N ATOM 383 CA ASP B 726 18.207 7.469 -4.720 1.00 0.00 C ATOM 384 C ASP B 726 18.151 5.958 -4.947 1.00 0.00 C ATOM 385 O ASP B 726 17.316 5.460 -5.676 1.00 0.00 O ATOM 386 CB ASP B 726 19.414 8.074 -5.439 1.00 0.00 C ATOM 387 CG ASP B 726 19.404 9.593 -5.262 1.00 0.00 C ATOM 388 OD1 ASP B 726 19.688 10.044 -4.164 1.00 0.00 O ATOM 389 OD2 ASP B 726 19.112 10.281 -6.227 1.00 0.00 O ATOM 0 H ASP B 726 19.319 8.224 -3.063 1.00 0.00 H new ATOM 0 HA ASP B 726 17.265 7.880 -5.084 1.00 0.00 H new ATOM 0 HB2 ASP B 726 20.337 7.656 -5.037 1.00 0.00 H new ATOM 0 HB3 ASP B 726 19.384 7.820 -6.499 1.00 0.00 H new ATOM 394 N GLN B 727 19.028 5.221 -4.318 1.00 0.00 N ATOM 395 CA GLN B 727 19.017 3.740 -4.487 1.00 0.00 C ATOM 396 C GLN B 727 17.616 3.190 -4.213 1.00 0.00 C ATOM 397 O GLN B 727 17.192 2.216 -4.804 1.00 0.00 O ATOM 398 CB GLN B 727 20.007 3.218 -3.445 1.00 0.00 C ATOM 399 CG GLN B 727 21.436 3.398 -3.960 1.00 0.00 C ATOM 400 CD GLN B 727 22.351 2.371 -3.291 1.00 0.00 C ATOM 401 OE1 GLN B 727 21.897 1.543 -2.526 1.00 0.00 O ATOM 402 NE2 GLN B 727 23.631 2.389 -3.546 1.00 0.00 N ATOM 0 H GLN B 727 19.751 5.581 -3.695 1.00 0.00 H new ATOM 0 HA GLN B 727 19.288 3.436 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN B 727 19.878 3.755 -2.505 1.00 0.00 H new ATOM 0 HB3 GLN B 727 19.813 2.165 -3.240 1.00 0.00 H new ATOM 0 HG2 GLN B 727 21.462 3.274 -5.043 1.00 0.00 H new ATOM 0 HG3 GLN B 727 21.787 4.408 -3.746 1.00 0.00 H new ATOM 0 HE21 GLN B 727 24.013 3.083 -4.188 1.00 0.00 H new ATOM 0 HE22 GLN B 727 24.249 1.709 -3.103 1.00 0.00 H new ATOM 411 N LEU B 728 16.894 3.813 -3.323 1.00 0.00 N ATOM 412 CA LEU B 728 15.515 3.342 -3.016 1.00 0.00 C ATOM 413 C LEU B 728 14.544 3.820 -4.094 1.00 0.00 C ATOM 414 O LEU B 728 13.698 3.078 -4.548 1.00 0.00 O ATOM 415 CB LEU B 728 15.164 3.999 -1.675 1.00 0.00 C ATOM 416 CG LEU B 728 15.564 3.091 -0.503 1.00 0.00 C ATOM 417 CD1 LEU B 728 14.636 1.878 -0.455 1.00 0.00 C ATOM 418 CD2 LEU B 728 17.016 2.622 -0.660 1.00 0.00 C ATOM 0 H LEU B 728 17.201 4.630 -2.794 1.00 0.00 H new ATOM 0 HA LEU B 728 15.452 2.255 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU B 728 15.676 4.958 -1.589 1.00 0.00 H new ATOM 0 HB3 LEU B 728 14.094 4.204 -1.634 1.00 0.00 H new ATOM 0 HG LEU B 728 15.476 3.656 0.425 1.00 0.00 H new ATOM 0 HD11 LEU B 728 14.921 1.234 0.377 1.00 0.00 H new ATOM 0 HD12 LEU B 728 13.607 2.212 -0.320 1.00 0.00 H new ATOM 0 HD13 LEU B 728 14.717 1.321 -1.388 1.00 0.00 H new ATOM 0 HD21 LEU B 728 17.284 1.979 0.179 1.00 0.00 H new ATOM 0 HD22 LEU B 728 17.120 2.065 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU B 728 17.678 3.488 -0.679 1.00 0.00 H new ATOM 430 N TYR B 729 14.670 5.063 -4.500 1.00 0.00 N ATOM 431 CA TYR B 729 13.749 5.645 -5.530 1.00 0.00 C ATOM 432 C TYR B 729 13.442 4.641 -6.641 1.00 0.00 C ATOM 433 O TYR B 729 12.298 4.337 -6.915 1.00 0.00 O ATOM 434 CB TYR B 729 14.517 6.841 -6.096 1.00 0.00 C ATOM 435 CG TYR B 729 13.684 7.524 -7.154 1.00 0.00 C ATOM 436 CD1 TYR B 729 12.628 8.363 -6.780 1.00 0.00 C ATOM 437 CD2 TYR B 729 13.974 7.325 -8.509 1.00 0.00 C ATOM 438 CE1 TYR B 729 11.858 8.999 -7.761 1.00 0.00 C ATOM 439 CE2 TYR B 729 13.204 7.960 -9.491 1.00 0.00 C ATOM 440 CZ TYR B 729 12.146 8.797 -9.116 1.00 0.00 C ATOM 441 OH TYR B 729 11.386 9.424 -10.084 1.00 0.00 O ATOM 0 H TYR B 729 15.382 5.707 -4.156 1.00 0.00 H new ATOM 0 HA TYR B 729 12.787 5.922 -5.099 1.00 0.00 H new ATOM 0 HB2 TYR B 729 14.756 7.543 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR B 729 15.464 6.509 -6.522 1.00 0.00 H new ATOM 0 HD1 TYR B 729 12.407 8.520 -5.735 1.00 0.00 H new ATOM 0 HD2 TYR B 729 14.792 6.681 -8.797 1.00 0.00 H new ATOM 0 HE1 TYR B 729 11.042 9.645 -7.473 1.00 0.00 H new ATOM 0 HE2 TYR B 729 13.426 7.804 -10.536 1.00 0.00 H new ATOM 0 HH TYR B 729 10.761 10.046 -9.657 1.00 0.00 H new ATOM 451 N SER B 730 14.450 4.100 -7.259 1.00 0.00 N ATOM 452 CA SER B 730 14.203 3.102 -8.332 1.00 0.00 C ATOM 453 C SER B 730 13.826 1.755 -7.717 1.00 0.00 C ATOM 454 O SER B 730 13.181 0.938 -8.344 1.00 0.00 O ATOM 455 CB SER B 730 15.520 3.007 -9.095 1.00 0.00 C ATOM 456 OG SER B 730 15.521 1.835 -9.897 1.00 0.00 O ATOM 0 H SER B 730 15.431 4.304 -7.069 1.00 0.00 H new ATOM 0 HA SER B 730 13.381 3.388 -8.988 1.00 0.00 H new ATOM 0 HB2 SER B 730 15.654 3.889 -9.721 1.00 0.00 H new ATOM 0 HB3 SER B 730 16.356 2.983 -8.396 1.00 0.00 H new ATOM 0 HG SER B 730 16.367 1.775 -10.388 1.00 0.00 H new ATOM 462 N THR B 731 14.201 1.519 -6.487 1.00 0.00 N ATOM 463 CA THR B 731 13.803 0.240 -5.837 1.00 0.00 C ATOM 464 C THR B 731 12.299 0.258 -5.588 1.00 0.00 C ATOM 465 O THR B 731 11.579 -0.621 -6.015 1.00 0.00 O ATOM 466 CB THR B 731 14.561 0.185 -4.512 1.00 0.00 C ATOM 467 OG1 THR B 731 15.957 0.124 -4.763 1.00 0.00 O ATOM 468 CG2 THR B 731 14.123 -1.064 -3.738 1.00 0.00 C ATOM 0 H THR B 731 14.759 2.150 -5.912 1.00 0.00 H new ATOM 0 HA THR B 731 14.035 -0.628 -6.455 1.00 0.00 H new ATOM 0 HB THR B 731 14.342 1.078 -3.926 1.00 0.00 H new ATOM 0 HG1 THR B 731 16.400 0.887 -4.336 1.00 0.00 H new ATOM 0 HG21 THR B 731 14.659 -1.111 -2.790 1.00 0.00 H new ATOM 0 HG22 THR B 731 13.051 -1.016 -3.546 1.00 0.00 H new ATOM 0 HG23 THR B 731 14.347 -1.954 -4.326 1.00 0.00 H new ATOM 476 N LEU B 732 11.810 1.271 -4.921 1.00 0.00 N ATOM 477 CA LEU B 732 10.337 1.366 -4.717 1.00 0.00 C ATOM 478 C LEU B 732 9.669 1.371 -6.088 1.00 0.00 C ATOM 479 O LEU B 732 8.621 0.791 -6.289 1.00 0.00 O ATOM 480 CB LEU B 732 10.071 2.700 -3.996 1.00 0.00 C ATOM 481 CG LEU B 732 11.063 2.943 -2.843 1.00 0.00 C ATOM 482 CD1 LEU B 732 10.526 4.065 -1.957 1.00 0.00 C ATOM 483 CD2 LEU B 732 11.245 1.678 -1.997 1.00 0.00 C ATOM 0 H LEU B 732 12.360 2.027 -4.514 1.00 0.00 H new ATOM 0 HA LEU B 732 9.947 0.534 -4.131 1.00 0.00 H new ATOM 0 HB2 LEU B 732 10.140 3.519 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU B 732 9.053 2.704 -3.605 1.00 0.00 H new ATOM 0 HG LEU B 732 12.030 3.217 -3.266 1.00 0.00 H new ATOM 0 HD11 LEU B 732 11.221 4.245 -1.137 1.00 0.00 H new ATOM 0 HD12 LEU B 732 10.418 4.975 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU B 732 9.555 3.777 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU B 732 11.950 1.878 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU B 732 10.285 1.382 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU B 732 11.629 0.873 -2.624 1.00 0.00 H new ATOM 495 N LYS B 733 10.309 1.984 -7.049 1.00 0.00 N ATOM 496 CA LYS B 733 9.760 1.983 -8.426 1.00 0.00 C ATOM 497 C LYS B 733 9.615 0.544 -8.911 1.00 0.00 C ATOM 498 O LYS B 733 8.658 0.195 -9.562 1.00 0.00 O ATOM 499 CB LYS B 733 10.798 2.725 -9.269 1.00 0.00 C ATOM 500 CG LYS B 733 10.084 3.688 -10.216 1.00 0.00 C ATOM 501 CD LYS B 733 9.573 4.889 -9.423 1.00 0.00 C ATOM 502 CE LYS B 733 8.433 5.557 -10.193 1.00 0.00 C ATOM 503 NZ LYS B 733 9.033 5.952 -11.498 1.00 0.00 N ATOM 0 H LYS B 733 11.190 2.485 -6.934 1.00 0.00 H new ATOM 0 HA LYS B 733 8.779 2.454 -8.487 1.00 0.00 H new ATOM 0 HB2 LYS B 733 11.483 3.273 -8.623 1.00 0.00 H new ATOM 0 HB3 LYS B 733 11.397 2.014 -9.838 1.00 0.00 H new ATOM 0 HG2 LYS B 733 10.766 4.018 -10.999 1.00 0.00 H new ATOM 0 HG3 LYS B 733 9.253 3.183 -10.709 1.00 0.00 H new ATOM 0 HD2 LYS B 733 9.225 4.569 -8.441 1.00 0.00 H new ATOM 0 HD3 LYS B 733 10.382 5.601 -9.258 1.00 0.00 H new ATOM 0 HE2 LYS B 733 7.597 4.872 -10.334 1.00 0.00 H new ATOM 0 HE3 LYS B 733 8.048 6.424 -9.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 733 8.469 6.716 -11.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 733 10.007 6.284 -11.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 733 9.042 5.132 -12.138 1.00 0.00 H new ATOM 517 N SER B 734 10.553 -0.302 -8.584 1.00 0.00 N ATOM 518 CA SER B 734 10.448 -1.723 -9.014 1.00 0.00 C ATOM 519 C SER B 734 9.270 -2.392 -8.305 1.00 0.00 C ATOM 520 O SER B 734 8.261 -2.674 -8.916 1.00 0.00 O ATOM 521 CB SER B 734 11.771 -2.368 -8.594 1.00 0.00 C ATOM 522 OG SER B 734 11.577 -3.761 -8.400 1.00 0.00 O ATOM 0 H SER B 734 11.384 -0.071 -8.040 1.00 0.00 H new ATOM 0 HA SER B 734 10.276 -1.823 -10.086 1.00 0.00 H new ATOM 0 HB2 SER B 734 12.529 -2.198 -9.358 1.00 0.00 H new ATOM 0 HB3 SER B 734 12.136 -1.909 -7.675 1.00 0.00 H new ATOM 0 HG SER B 734 12.424 -4.175 -8.133 1.00 0.00 H new ATOM 528 N ILE B 735 9.377 -2.597 -7.009 1.00 0.00 N ATOM 529 CA ILE B 735 8.267 -3.236 -6.227 1.00 0.00 C ATOM 530 C ILE B 735 6.889 -2.732 -6.692 1.00 0.00 C ATOM 531 O ILE B 735 5.944 -3.481 -6.863 1.00 0.00 O ATOM 532 CB ILE B 735 8.529 -2.803 -4.781 1.00 0.00 C ATOM 533 CG1 ILE B 735 9.856 -3.400 -4.301 1.00 0.00 C ATOM 534 CG2 ILE B 735 7.401 -3.303 -3.879 1.00 0.00 C ATOM 535 CD1 ILE B 735 10.858 -2.278 -4.043 1.00 0.00 C ATOM 0 H ILE B 735 10.196 -2.345 -6.455 1.00 0.00 H new ATOM 0 HA ILE B 735 8.251 -4.319 -6.353 1.00 0.00 H new ATOM 0 HB ILE B 735 8.576 -1.715 -4.737 1.00 0.00 H new ATOM 0 HG12 ILE B 735 9.698 -3.977 -3.390 1.00 0.00 H new ATOM 0 HG13 ILE B 735 10.249 -4.087 -5.050 1.00 0.00 H new ATOM 0 HG21 ILE B 735 7.592 -2.993 -2.852 1.00 0.00 H new ATOM 0 HG22 ILE B 735 6.453 -2.883 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE B 735 7.352 -4.391 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE B 735 11.801 -2.704 -3.702 1.00 0.00 H new ATOM 0 HD12 ILE B 735 11.024 -1.720 -4.964 1.00 0.00 H new ATOM 0 HD13 ILE B 735 10.465 -1.608 -3.279 1.00 0.00 H new ATOM 547 N LEU B 736 6.797 -1.462 -6.913 1.00 0.00 N ATOM 548 CA LEU B 736 5.506 -0.839 -7.341 1.00 0.00 C ATOM 549 C LEU B 736 5.259 -1.004 -8.844 1.00 0.00 C ATOM 550 O LEU B 736 4.237 -1.516 -9.245 1.00 0.00 O ATOM 551 CB LEU B 736 5.666 0.643 -6.999 1.00 0.00 C ATOM 552 CG LEU B 736 4.288 1.288 -6.835 1.00 0.00 C ATOM 553 CD1 LEU B 736 3.637 0.786 -5.545 1.00 0.00 C ATOM 554 CD2 LEU B 736 4.442 2.809 -6.769 1.00 0.00 C ATOM 0 H LEU B 736 7.573 -0.807 -6.816 1.00 0.00 H new ATOM 0 HA LEU B 736 4.656 -1.308 -6.844 1.00 0.00 H new ATOM 0 HB2 LEU B 736 6.241 0.754 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU B 736 6.223 1.150 -7.787 1.00 0.00 H new ATOM 0 HG LEU B 736 3.660 1.021 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU B 736 2.656 1.246 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU B 736 3.526 -0.297 -5.591 1.00 0.00 H new ATOM 0 HD13 LEU B 736 4.264 1.051 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU B 736 3.461 3.269 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU B 736 5.071 3.074 -5.919 1.00 0.00 H new ATOM 0 HD23 LEU B 736 4.904 3.168 -7.689 1.00 0.00 H new ATOM 566 N GLN B 737 6.155 -0.523 -9.682 1.00 0.00 N ATOM 567 CA GLN B 737 5.952 -0.633 -11.172 1.00 0.00 C ATOM 568 C GLN B 737 5.373 -2.003 -11.530 1.00 0.00 C ATOM 569 O GLN B 737 4.443 -2.119 -12.305 1.00 0.00 O ATOM 570 CB GLN B 737 7.349 -0.466 -11.775 1.00 0.00 C ATOM 571 CG GLN B 737 7.270 -0.567 -13.298 1.00 0.00 C ATOM 572 CD GLN B 737 7.921 -1.874 -13.757 1.00 0.00 C ATOM 573 OE1 GLN B 737 7.453 -2.946 -13.431 1.00 0.00 O ATOM 574 NE2 GLN B 737 8.988 -1.828 -14.507 1.00 0.00 N ATOM 0 H GLN B 737 7.018 -0.059 -9.400 1.00 0.00 H new ATOM 0 HA GLN B 737 5.253 0.113 -11.549 1.00 0.00 H new ATOM 0 HB2 GLN B 737 7.767 0.498 -11.486 1.00 0.00 H new ATOM 0 HB3 GLN B 737 8.018 -1.233 -11.385 1.00 0.00 H new ATOM 0 HG2 GLN B 737 6.230 -0.533 -13.622 1.00 0.00 H new ATOM 0 HG3 GLN B 737 7.775 0.284 -13.756 1.00 0.00 H new ATOM 0 HE21 GLN B 737 9.381 -0.927 -14.781 1.00 0.00 H new ATOM 0 HE22 GLN B 737 9.429 -2.693 -14.820 1.00 0.00 H new ATOM 583 N GLN B 738 5.837 -3.017 -10.865 1.00 0.00 N ATOM 584 CA GLN B 738 5.262 -4.386 -11.092 1.00 0.00 C ATOM 585 C GLN B 738 3.880 -4.505 -10.436 1.00 0.00 C ATOM 586 O GLN B 738 2.944 -4.966 -11.061 1.00 0.00 O ATOM 587 CB GLN B 738 6.215 -5.438 -10.496 1.00 0.00 C ATOM 588 CG GLN B 738 6.852 -4.939 -9.215 1.00 0.00 C ATOM 589 CD GLN B 738 6.743 -5.979 -8.113 1.00 0.00 C ATOM 590 OE1 GLN B 738 5.706 -6.581 -7.918 1.00 0.00 O ATOM 591 NE2 GLN B 738 7.764 -6.168 -7.340 1.00 0.00 N ATOM 0 H GLN B 738 6.586 -2.968 -10.175 1.00 0.00 H new ATOM 0 HA GLN B 738 5.150 -4.553 -12.163 1.00 0.00 H new ATOM 0 HB2 GLN B 738 5.666 -6.358 -10.297 1.00 0.00 H new ATOM 0 HB3 GLN B 738 6.992 -5.680 -11.221 1.00 0.00 H new ATOM 0 HG2 GLN B 738 7.901 -4.702 -9.394 1.00 0.00 H new ATOM 0 HG3 GLN B 738 6.366 -4.016 -8.898 1.00 0.00 H new ATOM 0 HE21 GLN B 738 8.632 -5.660 -7.508 1.00 0.00 H new ATOM 0 HE22 GLN B 738 7.700 -6.825 -6.562 1.00 0.00 H new ATOM 600 N VAL B 739 3.723 -4.115 -9.183 1.00 0.00 N ATOM 601 CA VAL B 739 2.366 -4.259 -8.563 1.00 0.00 C ATOM 602 C VAL B 739 1.390 -3.271 -9.204 1.00 0.00 C ATOM 603 O VAL B 739 0.190 -3.454 -9.164 1.00 0.00 O ATOM 604 CB VAL B 739 2.497 -4.004 -7.045 1.00 0.00 C ATOM 605 CG1 VAL B 739 3.680 -4.779 -6.458 1.00 0.00 C ATOM 606 CG2 VAL B 739 2.636 -2.519 -6.728 1.00 0.00 C ATOM 0 H VAL B 739 4.449 -3.718 -8.586 1.00 0.00 H new ATOM 0 HA VAL B 739 1.976 -5.263 -8.729 1.00 0.00 H new ATOM 0 HB VAL B 739 1.577 -4.362 -6.583 1.00 0.00 H new ATOM 0 HG11 VAL B 739 3.749 -4.582 -5.388 1.00 0.00 H new ATOM 0 HG12 VAL B 739 3.533 -5.847 -6.621 1.00 0.00 H new ATOM 0 HG13 VAL B 739 4.601 -4.461 -6.946 1.00 0.00 H new ATOM 0 HG21 VAL B 739 2.725 -2.384 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL B 739 3.526 -2.124 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL B 739 1.756 -1.986 -7.089 1.00 0.00 H new ATOM 616 N LYS B 740 1.893 -2.228 -9.798 1.00 0.00 N ATOM 617 CA LYS B 740 0.989 -1.257 -10.457 1.00 0.00 C ATOM 618 C LYS B 740 0.196 -1.966 -11.548 1.00 0.00 C ATOM 619 O LYS B 740 -0.915 -1.597 -11.868 1.00 0.00 O ATOM 620 CB LYS B 740 1.909 -0.205 -11.068 1.00 0.00 C ATOM 621 CG LYS B 740 1.057 0.880 -11.726 1.00 0.00 C ATOM 622 CD LYS B 740 0.383 1.715 -10.640 1.00 0.00 C ATOM 623 CE LYS B 740 1.399 2.691 -10.045 1.00 0.00 C ATOM 624 NZ LYS B 740 1.078 4.005 -10.671 1.00 0.00 N ATOM 0 H LYS B 740 2.888 -2.009 -9.854 1.00 0.00 H new ATOM 0 HA LYS B 740 0.274 -0.812 -9.764 1.00 0.00 H new ATOM 0 HB2 LYS B 740 2.545 0.231 -10.298 1.00 0.00 H new ATOM 0 HB3 LYS B 740 2.569 -0.664 -11.804 1.00 0.00 H new ATOM 0 HG2 LYS B 740 1.679 1.515 -12.357 1.00 0.00 H new ATOM 0 HG3 LYS B 740 0.305 0.427 -12.373 1.00 0.00 H new ATOM 0 HD2 LYS B 740 -0.462 2.262 -11.059 1.00 0.00 H new ATOM 0 HD3 LYS B 740 -0.013 1.065 -9.860 1.00 0.00 H new ATOM 0 HE2 LYS B 740 1.313 2.739 -8.959 1.00 0.00 H new ATOM 0 HE3 LYS B 740 2.420 2.385 -10.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 740 1.931 4.600 -10.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 740 0.745 3.854 -11.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 740 0.334 4.479 -10.120 1.00 0.00 H new ATOM 638 N SER B 741 0.762 -2.992 -12.116 1.00 0.00 N ATOM 639 CA SER B 741 0.033 -3.762 -13.156 1.00 0.00 C ATOM 640 C SER B 741 -0.282 -5.155 -12.617 1.00 0.00 C ATOM 641 O SER B 741 -0.350 -6.120 -13.353 1.00 0.00 O ATOM 642 CB SER B 741 1.001 -3.848 -14.339 1.00 0.00 C ATOM 643 OG SER B 741 1.136 -2.566 -14.934 1.00 0.00 O ATOM 0 H SER B 741 1.700 -3.330 -11.903 1.00 0.00 H new ATOM 0 HA SER B 741 -0.910 -3.299 -13.445 1.00 0.00 H new ATOM 0 HB2 SER B 741 1.973 -4.208 -14.002 1.00 0.00 H new ATOM 0 HB3 SER B 741 0.632 -4.564 -15.073 1.00 0.00 H new ATOM 0 HG SER B 741 1.757 -2.620 -15.690 1.00 0.00 H new ATOM 649 N HIS B 742 -0.452 -5.270 -11.326 1.00 0.00 N ATOM 650 CA HIS B 742 -0.734 -6.607 -10.730 1.00 0.00 C ATOM 651 C HIS B 742 -2.162 -7.051 -11.044 1.00 0.00 C ATOM 652 O HIS B 742 -3.021 -6.250 -11.353 1.00 0.00 O ATOM 653 CB HIS B 742 -0.563 -6.417 -9.222 1.00 0.00 C ATOM 654 CG HIS B 742 -0.049 -7.692 -8.612 1.00 0.00 C ATOM 655 ND1 HIS B 742 0.937 -8.454 -9.218 1.00 0.00 N ATOM 656 CD2 HIS B 742 -0.374 -8.351 -7.452 1.00 0.00 C ATOM 657 CE1 HIS B 742 1.169 -9.518 -8.428 1.00 0.00 C ATOM 658 NE2 HIS B 742 0.397 -9.504 -7.338 1.00 0.00 N ATOM 0 H HIS B 742 -0.408 -4.498 -10.661 1.00 0.00 H new ATOM 0 HA HIS B 742 -0.069 -7.373 -11.129 1.00 0.00 H new ATOM 0 HB2 HIS B 742 0.131 -5.601 -9.024 1.00 0.00 H new ATOM 0 HB3 HIS B 742 -1.516 -6.142 -8.769 1.00 0.00 H new ATOM 0 HD1 HIS B 742 1.402 -8.246 -10.102 1.00 0.00 H new ATOM 0 HD2 HIS B 742 -1.115 -8.024 -6.737 1.00 0.00 H new ATOM 0 HE1 HIS B 742 1.892 -10.290 -8.648 1.00 0.00 H new ATOM 666 N GLN B 743 -2.425 -8.325 -10.946 1.00 0.00 N ATOM 667 CA GLN B 743 -3.799 -8.828 -11.217 1.00 0.00 C ATOM 668 C GLN B 743 -4.714 -8.585 -10.009 1.00 0.00 C ATOM 669 O GLN B 743 -5.867 -8.968 -10.010 1.00 0.00 O ATOM 670 CB GLN B 743 -3.620 -10.329 -11.449 1.00 0.00 C ATOM 671 CG GLN B 743 -4.715 -10.837 -12.388 1.00 0.00 C ATOM 672 CD GLN B 743 -4.073 -11.492 -13.613 1.00 0.00 C ATOM 673 OE1 GLN B 743 -4.496 -11.265 -14.729 1.00 0.00 O ATOM 674 NE2 GLN B 743 -3.060 -12.299 -13.450 1.00 0.00 N ATOM 0 H GLN B 743 -1.745 -9.040 -10.689 1.00 0.00 H new ATOM 0 HA GLN B 743 -4.260 -8.324 -12.066 1.00 0.00 H new ATOM 0 HB2 GLN B 743 -2.638 -10.526 -11.879 1.00 0.00 H new ATOM 0 HB3 GLN B 743 -3.665 -10.862 -10.499 1.00 0.00 H new ATOM 0 HG2 GLN B 743 -5.350 -11.555 -11.869 1.00 0.00 H new ATOM 0 HG3 GLN B 743 -5.355 -10.011 -12.698 1.00 0.00 H new ATOM 0 HE21 GLN B 743 -2.705 -12.489 -12.513 1.00 0.00 H new ATOM 0 HE22 GLN B 743 -2.623 -12.739 -14.260 1.00 0.00 H new ATOM 683 N SER B 744 -4.213 -7.958 -8.974 1.00 0.00 N ATOM 684 CA SER B 744 -5.060 -7.708 -7.774 1.00 0.00 C ATOM 685 C SER B 744 -4.847 -6.284 -7.239 1.00 0.00 C ATOM 686 O SER B 744 -5.383 -5.913 -6.216 1.00 0.00 O ATOM 687 CB SER B 744 -4.583 -8.740 -6.746 1.00 0.00 C ATOM 688 OG SER B 744 -5.597 -9.716 -6.540 1.00 0.00 O ATOM 0 H SER B 744 -3.256 -7.610 -8.911 1.00 0.00 H new ATOM 0 HA SER B 744 -6.123 -7.798 -7.997 1.00 0.00 H new ATOM 0 HB2 SER B 744 -3.669 -9.220 -7.095 1.00 0.00 H new ATOM 0 HB3 SER B 744 -4.344 -8.246 -5.804 1.00 0.00 H new ATOM 0 HG SER B 744 -5.387 -10.521 -7.058 1.00 0.00 H new ATOM 694 N ALA B 745 -4.053 -5.488 -7.904 1.00 0.00 N ATOM 695 CA ALA B 745 -3.829 -4.095 -7.428 1.00 0.00 C ATOM 696 C ALA B 745 -4.982 -3.190 -7.856 1.00 0.00 C ATOM 697 O ALA B 745 -5.173 -2.124 -7.307 1.00 0.00 O ATOM 698 CB ALA B 745 -2.538 -3.659 -8.101 1.00 0.00 C ATOM 0 H ALA B 745 -3.551 -5.743 -8.755 1.00 0.00 H new ATOM 0 HA ALA B 745 -3.771 -4.037 -6.341 1.00 0.00 H new ATOM 0 HB1 ALA B 745 -2.299 -2.638 -7.803 1.00 0.00 H new ATOM 0 HB2 ALA B 745 -1.728 -4.324 -7.800 1.00 0.00 H new ATOM 0 HB3 ALA B 745 -2.660 -3.702 -9.183 1.00 0.00 H new ATOM 704 N TRP B 746 -5.757 -3.616 -8.829 1.00 0.00 N ATOM 705 CA TRP B 746 -6.932 -2.808 -9.284 1.00 0.00 C ATOM 706 C TRP B 746 -7.683 -2.187 -8.091 1.00 0.00 C ATOM 707 O TRP B 746 -7.951 -1.002 -8.094 1.00 0.00 O ATOM 708 CB TRP B 746 -7.855 -3.794 -10.014 1.00 0.00 C ATOM 709 CG TRP B 746 -7.129 -4.518 -11.110 1.00 0.00 C ATOM 710 CD1 TRP B 746 -7.641 -5.573 -11.787 1.00 0.00 C ATOM 711 CD2 TRP B 746 -5.803 -4.275 -11.680 1.00 0.00 C ATOM 712 NE1 TRP B 746 -6.722 -5.995 -12.728 1.00 0.00 N ATOM 713 CE2 TRP B 746 -5.575 -5.231 -12.703 1.00 0.00 C ATOM 714 CE3 TRP B 746 -4.783 -3.339 -11.419 1.00 0.00 C ATOM 715 CZ2 TRP B 746 -4.388 -5.255 -13.434 1.00 0.00 C ATOM 716 CZ3 TRP B 746 -3.588 -3.363 -12.155 1.00 0.00 C ATOM 717 CH2 TRP B 746 -3.392 -4.318 -13.161 1.00 0.00 C ATOM 0 H TRP B 746 -5.623 -4.495 -9.329 1.00 0.00 H new ATOM 0 HA TRP B 746 -6.611 -1.984 -9.922 1.00 0.00 H new ATOM 0 HB2 TRP B 746 -8.254 -4.516 -9.302 1.00 0.00 H new ATOM 0 HB3 TRP B 746 -8.705 -3.256 -10.433 1.00 0.00 H new ATOM 0 HD1 TRP B 746 -8.612 -6.014 -11.618 1.00 0.00 H new ATOM 0 HE1 TRP B 746 -6.874 -6.777 -13.364 1.00 0.00 H new ATOM 0 HE3 TRP B 746 -4.922 -2.597 -10.646 1.00 0.00 H new ATOM 0 HZ2 TRP B 746 -4.241 -5.995 -14.207 1.00 0.00 H new ATOM 0 HZ3 TRP B 746 -2.814 -2.640 -11.944 1.00 0.00 H new ATOM 0 HH2 TRP B 746 -2.471 -4.329 -13.724 1.00 0.00 H new ATOM 728 N PRO B 747 -7.983 -2.992 -7.090 1.00 0.00 N ATOM 729 CA PRO B 747 -8.708 -2.475 -5.900 1.00 0.00 C ATOM 730 C PRO B 747 -7.930 -1.341 -5.232 1.00 0.00 C ATOM 731 O PRO B 747 -8.503 -0.465 -4.614 1.00 0.00 O ATOM 732 CB PRO B 747 -8.778 -3.687 -4.959 1.00 0.00 C ATOM 733 CG PRO B 747 -7.740 -4.629 -5.477 1.00 0.00 C ATOM 734 CD PRO B 747 -7.725 -4.436 -6.959 1.00 0.00 C ATOM 0 HA PRO B 747 -9.686 -2.068 -6.156 1.00 0.00 H new ATOM 0 HB2 PRO B 747 -8.573 -3.400 -3.928 1.00 0.00 H new ATOM 0 HB3 PRO B 747 -9.768 -4.142 -4.973 1.00 0.00 H new ATOM 0 HG2 PRO B 747 -6.763 -4.413 -5.044 1.00 0.00 H new ATOM 0 HG3 PRO B 747 -7.982 -5.660 -5.218 1.00 0.00 H new ATOM 0 HD2 PRO B 747 -6.768 -4.719 -7.396 1.00 0.00 H new ATOM 0 HD3 PRO B 747 -8.491 -5.033 -7.455 1.00 0.00 H new ATOM 742 N PHE B 748 -6.627 -1.366 -5.313 1.00 0.00 N ATOM 743 CA PHE B 748 -5.825 -0.315 -4.625 1.00 0.00 C ATOM 744 C PHE B 748 -5.474 0.835 -5.573 1.00 0.00 C ATOM 745 O PHE B 748 -4.723 1.723 -5.223 1.00 0.00 O ATOM 746 CB PHE B 748 -4.539 -1.021 -4.167 1.00 0.00 C ATOM 747 CG PHE B 748 -4.838 -2.273 -3.352 1.00 0.00 C ATOM 748 CD1 PHE B 748 -6.132 -2.552 -2.875 1.00 0.00 C ATOM 749 CD2 PHE B 748 -3.792 -3.153 -3.059 1.00 0.00 C ATOM 750 CE1 PHE B 748 -6.373 -3.717 -2.138 1.00 0.00 C ATOM 751 CE2 PHE B 748 -4.031 -4.313 -2.312 1.00 0.00 C ATOM 752 CZ PHE B 748 -5.321 -4.593 -1.849 1.00 0.00 C ATOM 0 H PHE B 748 -6.086 -2.065 -5.823 1.00 0.00 H new ATOM 0 HA PHE B 748 -6.383 0.122 -3.797 1.00 0.00 H new ATOM 0 HB2 PHE B 748 -3.942 -1.289 -5.039 1.00 0.00 H new ATOM 0 HB3 PHE B 748 -3.940 -0.333 -3.570 1.00 0.00 H new ATOM 0 HD1 PHE B 748 -6.941 -1.866 -3.078 1.00 0.00 H new ATOM 0 HD2 PHE B 748 -2.794 -2.937 -3.411 1.00 0.00 H new ATOM 0 HE1 PHE B 748 -7.372 -3.940 -1.792 1.00 0.00 H new ATOM 0 HE2 PHE B 748 -3.220 -4.991 -2.093 1.00 0.00 H new ATOM 0 HZ PHE B 748 -5.505 -5.485 -1.269 1.00 0.00 H new ATOM 762 N MET B 749 -5.999 0.835 -6.767 1.00 0.00 N ATOM 763 CA MET B 749 -5.670 1.939 -7.712 1.00 0.00 C ATOM 764 C MET B 749 -6.723 3.045 -7.638 1.00 0.00 C ATOM 765 O MET B 749 -6.861 3.840 -8.546 1.00 0.00 O ATOM 766 CB MET B 749 -5.686 1.298 -9.097 1.00 0.00 C ATOM 767 CG MET B 749 -4.555 0.275 -9.211 1.00 0.00 C ATOM 768 SD MET B 749 -3.961 0.222 -10.918 1.00 0.00 S ATOM 769 CE MET B 749 -2.196 0.327 -10.537 1.00 0.00 C ATOM 0 H MET B 749 -6.636 0.125 -7.127 1.00 0.00 H new ATOM 0 HA MET B 749 -4.709 2.396 -7.477 1.00 0.00 H new ATOM 0 HB2 MET B 749 -6.646 0.812 -9.271 1.00 0.00 H new ATOM 0 HB3 MET B 749 -5.573 2.065 -9.863 1.00 0.00 H new ATOM 0 HG2 MET B 749 -3.739 0.542 -8.539 1.00 0.00 H new ATOM 0 HG3 MET B 749 -4.909 -0.710 -8.907 1.00 0.00 H new ATOM 0 HE1 MET B 749 -1.636 0.507 -11.455 1.00 0.00 H new ATOM 0 HE2 MET B 749 -2.022 1.146 -9.839 1.00 0.00 H new ATOM 0 HE3 MET B 749 -1.865 -0.609 -10.087 1.00 0.00 H new ATOM 779 N GLU B 750 -7.474 3.100 -6.574 1.00 0.00 N ATOM 780 CA GLU B 750 -8.511 4.164 -6.458 1.00 0.00 C ATOM 781 C GLU B 750 -8.509 4.762 -5.048 1.00 0.00 C ATOM 782 O GLU B 750 -8.163 4.093 -4.094 1.00 0.00 O ATOM 783 CB GLU B 750 -9.840 3.459 -6.739 1.00 0.00 C ATOM 784 CG GLU B 750 -10.076 2.364 -5.697 1.00 0.00 C ATOM 785 CD GLU B 750 -9.950 0.992 -6.362 1.00 0.00 C ATOM 786 OE1 GLU B 750 -9.269 0.905 -7.370 1.00 0.00 O ATOM 787 OE2 GLU B 750 -10.537 0.052 -5.851 1.00 0.00 O ATOM 0 H GLU B 750 -7.416 2.458 -5.783 1.00 0.00 H new ATOM 0 HA GLU B 750 -8.331 4.987 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU B 750 -10.657 4.180 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU B 750 -9.828 3.026 -7.739 1.00 0.00 H new ATOM 0 HG2 GLU B 750 -9.352 2.455 -4.887 1.00 0.00 H new ATOM 0 HG3 GLU B 750 -11.066 2.476 -5.254 1.00 0.00 H new ATOM 794 N PRO B 751 -8.889 6.013 -4.958 1.00 0.00 N ATOM 795 CA PRO B 751 -8.931 6.692 -3.649 1.00 0.00 C ATOM 796 C PRO B 751 -10.230 6.345 -2.920 1.00 0.00 C ATOM 797 O PRO B 751 -11.291 6.321 -3.513 1.00 0.00 O ATOM 798 CB PRO B 751 -8.905 8.174 -4.015 1.00 0.00 C ATOM 799 CG PRO B 751 -9.432 8.262 -5.414 1.00 0.00 C ATOM 800 CD PRO B 751 -9.322 6.896 -6.050 1.00 0.00 C ATOM 0 HA PRO B 751 -8.114 6.404 -2.988 1.00 0.00 H new ATOM 0 HB2 PRO B 751 -9.520 8.756 -3.329 1.00 0.00 H new ATOM 0 HB3 PRO B 751 -7.893 8.574 -3.953 1.00 0.00 H new ATOM 0 HG2 PRO B 751 -10.470 8.596 -5.408 1.00 0.00 H new ATOM 0 HG3 PRO B 751 -8.865 8.995 -5.988 1.00 0.00 H new ATOM 0 HD2 PRO B 751 -10.277 6.574 -6.465 1.00 0.00 H new ATOM 0 HD3 PRO B 751 -8.602 6.897 -6.869 1.00 0.00 H new ATOM 808 N VAL B 752 -10.166 6.064 -1.647 1.00 0.00 N ATOM 809 CA VAL B 752 -11.423 5.734 -0.907 1.00 0.00 C ATOM 810 C VAL B 752 -12.285 7.004 -0.814 1.00 0.00 C ATOM 811 O VAL B 752 -12.466 7.698 -1.796 1.00 0.00 O ATOM 812 CB VAL B 752 -11.003 5.224 0.490 1.00 0.00 C ATOM 813 CG1 VAL B 752 -12.151 4.410 1.095 1.00 0.00 C ATOM 814 CG2 VAL B 752 -9.763 4.325 0.396 1.00 0.00 C ATOM 0 H VAL B 752 -9.311 6.048 -1.091 1.00 0.00 H new ATOM 0 HA VAL B 752 -12.013 4.968 -1.409 1.00 0.00 H new ATOM 0 HB VAL B 752 -10.770 6.086 1.115 1.00 0.00 H new ATOM 0 HG11 VAL B 752 -11.860 4.048 2.081 1.00 0.00 H new ATOM 0 HG12 VAL B 752 -13.035 5.041 1.187 1.00 0.00 H new ATOM 0 HG13 VAL B 752 -12.376 3.562 0.448 1.00 0.00 H new ATOM 0 HG21 VAL B 752 -9.488 3.979 1.392 1.00 0.00 H new ATOM 0 HG22 VAL B 752 -9.983 3.466 -0.238 1.00 0.00 H new ATOM 0 HG23 VAL B 752 -8.936 4.890 -0.033 1.00 0.00 H new ATOM 824 N LYS B 753 -12.811 7.333 0.338 1.00 0.00 N ATOM 825 CA LYS B 753 -13.659 8.551 0.436 1.00 0.00 C ATOM 826 C LYS B 753 -13.205 9.433 1.603 1.00 0.00 C ATOM 827 O LYS B 753 -13.150 10.642 1.497 1.00 0.00 O ATOM 828 CB LYS B 753 -15.062 8.008 0.692 1.00 0.00 C ATOM 829 CG LYS B 753 -15.901 8.135 -0.578 1.00 0.00 C ATOM 830 CD LYS B 753 -16.458 6.761 -0.953 1.00 0.00 C ATOM 831 CE LYS B 753 -15.471 6.046 -1.875 1.00 0.00 C ATOM 832 NZ LYS B 753 -15.792 6.544 -3.241 1.00 0.00 N ATOM 0 H LYS B 753 -12.689 6.813 1.207 1.00 0.00 H new ATOM 0 HA LYS B 753 -13.604 9.171 -0.459 1.00 0.00 H new ATOM 0 HB2 LYS B 753 -15.008 6.964 1.001 1.00 0.00 H new ATOM 0 HB3 LYS B 753 -15.532 8.558 1.507 1.00 0.00 H new ATOM 0 HG2 LYS B 753 -16.717 8.840 -0.420 1.00 0.00 H new ATOM 0 HG3 LYS B 753 -15.292 8.528 -1.392 1.00 0.00 H new ATOM 0 HD2 LYS B 753 -16.628 6.168 -0.054 1.00 0.00 H new ATOM 0 HD3 LYS B 753 -17.422 6.871 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS B 753 -14.440 6.274 -1.603 1.00 0.00 H new ATOM 0 HE3 LYS B 753 -15.585 4.964 -1.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 753 -14.917 6.620 -3.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 753 -16.443 5.881 -3.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 753 -16.241 7.479 -3.173 1.00 0.00 H new ATOM 846 N ARG B 754 -12.872 8.833 2.713 1.00 0.00 N ATOM 847 CA ARG B 754 -12.425 9.629 3.898 1.00 0.00 C ATOM 848 C ARG B 754 -13.500 10.643 4.296 1.00 0.00 C ATOM 849 O ARG B 754 -13.208 11.762 4.668 1.00 0.00 O ATOM 850 CB ARG B 754 -11.152 10.349 3.446 1.00 0.00 C ATOM 851 CG ARG B 754 -10.412 10.890 4.671 1.00 0.00 C ATOM 852 CD ARG B 754 -8.906 10.886 4.401 1.00 0.00 C ATOM 853 NE ARG B 754 -8.279 10.634 5.732 1.00 0.00 N ATOM 854 CZ ARG B 754 -8.221 11.581 6.641 1.00 0.00 C ATOM 855 NH1 ARG B 754 -8.712 12.773 6.407 1.00 0.00 N ATOM 856 NH2 ARG B 754 -7.665 11.330 7.794 1.00 0.00 N ATOM 0 H ARG B 754 -12.889 7.823 2.853 1.00 0.00 H new ATOM 0 HA ARG B 754 -12.247 8.997 4.768 1.00 0.00 H new ATOM 0 HB2 ARG B 754 -10.510 9.663 2.893 1.00 0.00 H new ATOM 0 HB3 ARG B 754 -11.404 11.166 2.769 1.00 0.00 H new ATOM 0 HG2 ARG B 754 -10.749 11.902 4.895 1.00 0.00 H new ATOM 0 HG3 ARG B 754 -10.637 10.278 5.545 1.00 0.00 H new ATOM 0 HD2 ARG B 754 -8.635 10.111 3.683 1.00 0.00 H new ATOM 0 HD3 ARG B 754 -8.577 11.837 3.983 1.00 0.00 H new ATOM 0 HE ARG B 754 -7.890 9.714 5.939 1.00 0.00 H new ATOM 0 HH11 ARG B 754 -9.148 12.978 5.508 1.00 0.00 H new ATOM 0 HH12 ARG B 754 -8.658 13.496 7.124 1.00 0.00 H new ATOM 0 HH21 ARG B 754 -7.280 10.405 7.984 1.00 0.00 H new ATOM 0 HH22 ARG B 754 -7.615 12.059 8.506 1.00 0.00 H new ATOM 870 N THR B 755 -14.744 10.255 4.211 1.00 0.00 N ATOM 871 CA THR B 755 -15.865 11.173 4.590 1.00 0.00 C ATOM 872 C THR B 755 -17.208 10.485 4.324 1.00 0.00 C ATOM 873 O THR B 755 -18.175 10.686 5.032 1.00 0.00 O ATOM 874 CB THR B 755 -15.716 12.429 3.710 1.00 0.00 C ATOM 875 OG1 THR B 755 -16.902 13.206 3.801 1.00 0.00 O ATOM 876 CG2 THR B 755 -15.479 12.041 2.245 1.00 0.00 C ATOM 0 H THR B 755 -15.038 9.332 3.892 1.00 0.00 H new ATOM 0 HA THR B 755 -15.832 11.435 5.648 1.00 0.00 H new ATOM 0 HB THR B 755 -14.859 13.004 4.063 1.00 0.00 H new ATOM 0 HG1 THR B 755 -17.508 12.965 3.069 1.00 0.00 H new ATOM 0 HG21 THR B 755 -15.377 12.943 1.642 1.00 0.00 H new ATOM 0 HG22 THR B 755 -14.568 11.448 2.169 1.00 0.00 H new ATOM 0 HG23 THR B 755 -16.324 11.456 1.882 1.00 0.00 H new ATOM 884 N GLU B 756 -17.259 9.654 3.321 1.00 0.00 N ATOM 885 CA GLU B 756 -18.513 8.913 3.005 1.00 0.00 C ATOM 886 C GLU B 756 -18.268 7.398 3.095 1.00 0.00 C ATOM 887 O GLU B 756 -19.164 6.606 2.887 1.00 0.00 O ATOM 888 CB GLU B 756 -18.865 9.308 1.561 1.00 0.00 C ATOM 889 CG GLU B 756 -18.771 10.833 1.369 1.00 0.00 C ATOM 890 CD GLU B 756 -19.511 11.563 2.498 1.00 0.00 C ATOM 891 OE1 GLU B 756 -20.436 10.984 3.044 1.00 0.00 O ATOM 892 OE2 GLU B 756 -19.139 12.686 2.795 1.00 0.00 O ATOM 0 H GLU B 756 -16.476 9.454 2.699 1.00 0.00 H new ATOM 0 HA GLU B 756 -19.317 9.154 3.701 1.00 0.00 H new ATOM 0 HB2 GLU B 756 -18.188 8.808 0.868 1.00 0.00 H new ATOM 0 HB3 GLU B 756 -19.873 8.969 1.323 1.00 0.00 H new ATOM 0 HG2 GLU B 756 -17.725 11.140 1.354 1.00 0.00 H new ATOM 0 HG3 GLU B 756 -19.199 11.111 0.406 1.00 0.00 H new ATOM 899 N ALA B 757 -17.056 6.988 3.393 1.00 0.00 N ATOM 900 CA ALA B 757 -16.758 5.530 3.496 1.00 0.00 C ATOM 901 C ALA B 757 -16.737 5.097 4.969 1.00 0.00 C ATOM 902 O ALA B 757 -15.727 5.228 5.632 1.00 0.00 O ATOM 903 CB ALA B 757 -15.362 5.374 2.880 1.00 0.00 C ATOM 0 H ALA B 757 -16.262 7.604 3.569 1.00 0.00 H new ATOM 0 HA ALA B 757 -17.505 4.917 2.992 1.00 0.00 H new ATOM 0 HB1 ALA B 757 -15.064 4.326 2.915 1.00 0.00 H new ATOM 0 HB2 ALA B 757 -15.382 5.711 1.844 1.00 0.00 H new ATOM 0 HB3 ALA B 757 -14.647 5.974 3.443 1.00 0.00 H new ATOM 909 N PRO B 758 -17.855 4.599 5.441 1.00 0.00 N ATOM 910 CA PRO B 758 -17.942 4.150 6.853 1.00 0.00 C ATOM 911 C PRO B 758 -16.988 2.982 7.104 1.00 0.00 C ATOM 912 O PRO B 758 -16.706 2.197 6.220 1.00 0.00 O ATOM 913 CB PRO B 758 -19.396 3.698 7.011 1.00 0.00 C ATOM 914 CG PRO B 758 -19.901 3.483 5.619 1.00 0.00 C ATOM 915 CD PRO B 758 -19.119 4.401 4.720 1.00 0.00 C ATOM 0 HA PRO B 758 -17.666 4.932 7.560 1.00 0.00 H new ATOM 0 HB2 PRO B 758 -19.461 2.782 7.598 1.00 0.00 H new ATOM 0 HB3 PRO B 758 -19.987 4.452 7.531 1.00 0.00 H new ATOM 0 HG2 PRO B 758 -19.769 2.444 5.317 1.00 0.00 H new ATOM 0 HG3 PRO B 758 -20.967 3.700 5.558 1.00 0.00 H new ATOM 0 HD2 PRO B 758 -18.955 3.956 3.738 1.00 0.00 H new ATOM 0 HD3 PRO B 758 -19.641 5.344 4.559 1.00 0.00 H new ATOM 923 N GLY B 759 -16.487 2.860 8.303 1.00 0.00 N ATOM 924 CA GLY B 759 -15.552 1.741 8.609 1.00 0.00 C ATOM 925 C GLY B 759 -14.118 2.274 8.660 1.00 0.00 C ATOM 926 O GLY B 759 -13.328 1.877 9.494 1.00 0.00 O ATOM 0 H GLY B 759 -16.685 3.487 9.083 1.00 0.00 H new ATOM 0 HA2 GLY B 759 -15.815 1.283 9.563 1.00 0.00 H new ATOM 0 HA3 GLY B 759 -15.636 0.964 7.849 1.00 0.00 H new ATOM 930 N TYR B 760 -13.776 3.168 7.775 1.00 0.00 N ATOM 931 CA TYR B 760 -12.391 3.721 7.769 1.00 0.00 C ATOM 932 C TYR B 760 -12.158 4.590 9.006 1.00 0.00 C ATOM 933 O TYR B 760 -12.945 4.591 9.931 1.00 0.00 O ATOM 934 CB TYR B 760 -12.311 4.560 6.493 1.00 0.00 C ATOM 935 CG TYR B 760 -11.750 3.709 5.380 1.00 0.00 C ATOM 936 CD1 TYR B 760 -12.307 2.452 5.116 1.00 0.00 C ATOM 937 CD2 TYR B 760 -10.666 4.167 4.622 1.00 0.00 C ATOM 938 CE1 TYR B 760 -11.785 1.656 4.090 1.00 0.00 C ATOM 939 CE2 TYR B 760 -10.144 3.371 3.595 1.00 0.00 C ATOM 940 CZ TYR B 760 -10.704 2.116 3.329 1.00 0.00 C ATOM 941 OH TYR B 760 -10.190 1.331 2.317 1.00 0.00 O ATOM 0 H TYR B 760 -14.395 3.540 7.055 1.00 0.00 H new ATOM 0 HA TYR B 760 -11.632 2.939 7.792 1.00 0.00 H new ATOM 0 HB2 TYR B 760 -13.300 4.929 6.223 1.00 0.00 H new ATOM 0 HB3 TYR B 760 -11.678 5.433 6.655 1.00 0.00 H new ATOM 0 HD1 TYR B 760 -13.140 2.096 5.704 1.00 0.00 H new ATOM 0 HD2 TYR B 760 -10.232 5.134 4.829 1.00 0.00 H new ATOM 0 HE1 TYR B 760 -12.216 0.687 3.885 1.00 0.00 H new ATOM 0 HE2 TYR B 760 -9.309 3.725 3.008 1.00 0.00 H new ATOM 0 HH TYR B 760 -10.221 0.389 2.586 1.00 0.00 H new ATOM 951 N TYR B 761 -11.074 5.321 9.039 1.00 0.00 N ATOM 952 CA TYR B 761 -10.785 6.171 10.232 1.00 0.00 C ATOM 953 C TYR B 761 -10.803 5.321 11.505 1.00 0.00 C ATOM 954 O TYR B 761 -10.990 5.821 12.597 1.00 0.00 O ATOM 955 CB TYR B 761 -11.914 7.201 10.269 1.00 0.00 C ATOM 956 CG TYR B 761 -11.509 8.359 11.150 1.00 0.00 C ATOM 957 CD1 TYR B 761 -10.432 9.175 10.782 1.00 0.00 C ATOM 958 CD2 TYR B 761 -12.208 8.616 12.335 1.00 0.00 C ATOM 959 CE1 TYR B 761 -10.055 10.247 11.599 1.00 0.00 C ATOM 960 CE2 TYR B 761 -11.831 9.689 13.152 1.00 0.00 C ATOM 961 CZ TYR B 761 -10.755 10.504 12.784 1.00 0.00 C ATOM 962 OH TYR B 761 -10.384 11.562 13.589 1.00 0.00 O ATOM 0 H TYR B 761 -10.379 5.366 8.294 1.00 0.00 H new ATOM 0 HA TYR B 761 -9.803 6.640 10.173 1.00 0.00 H new ATOM 0 HB2 TYR B 761 -12.131 7.555 9.261 1.00 0.00 H new ATOM 0 HB3 TYR B 761 -12.827 6.743 10.649 1.00 0.00 H new ATOM 0 HD1 TYR B 761 -9.892 8.977 9.868 1.00 0.00 H new ATOM 0 HD2 TYR B 761 -13.038 7.987 12.619 1.00 0.00 H new ATOM 0 HE1 TYR B 761 -9.224 10.876 11.315 1.00 0.00 H new ATOM 0 HE2 TYR B 761 -12.371 9.887 14.066 1.00 0.00 H new ATOM 0 HH TYR B 761 -10.973 11.600 14.371 1.00 0.00 H new ATOM 972 N GLU B 762 -10.618 4.037 11.370 1.00 0.00 N ATOM 973 CA GLU B 762 -10.619 3.146 12.564 1.00 0.00 C ATOM 974 C GLU B 762 -9.719 1.938 12.305 1.00 0.00 C ATOM 975 O GLU B 762 -8.942 1.533 13.147 1.00 0.00 O ATOM 976 CB GLU B 762 -12.075 2.706 12.728 1.00 0.00 C ATOM 977 CG GLU B 762 -12.529 2.970 14.165 1.00 0.00 C ATOM 978 CD GLU B 762 -12.689 1.639 14.902 1.00 0.00 C ATOM 979 OE1 GLU B 762 -13.378 0.776 14.383 1.00 0.00 O ATOM 980 OE2 GLU B 762 -12.121 1.506 15.974 1.00 0.00 O ATOM 0 H GLU B 762 -10.465 3.564 10.479 1.00 0.00 H new ATOM 0 HA GLU B 762 -10.244 3.643 13.459 1.00 0.00 H new ATOM 0 HB2 GLU B 762 -12.711 3.249 12.029 1.00 0.00 H new ATOM 0 HB3 GLU B 762 -12.175 1.646 12.493 1.00 0.00 H new ATOM 0 HG2 GLU B 762 -11.800 3.597 14.679 1.00 0.00 H new ATOM 0 HG3 GLU B 762 -13.474 3.514 14.165 1.00 0.00 H new ATOM 987 N VAL B 763 -9.816 1.365 11.137 1.00 0.00 N ATOM 988 CA VAL B 763 -8.932 0.211 10.794 1.00 0.00 C ATOM 989 C VAL B 763 -7.858 0.668 9.808 1.00 0.00 C ATOM 990 O VAL B 763 -6.773 0.124 9.756 1.00 0.00 O ATOM 991 CB VAL B 763 -9.834 -0.854 10.143 1.00 0.00 C ATOM 992 CG1 VAL B 763 -10.682 -1.531 11.215 1.00 0.00 C ATOM 993 CG2 VAL B 763 -10.757 -0.222 9.099 1.00 0.00 C ATOM 0 H VAL B 763 -10.468 1.645 10.404 1.00 0.00 H new ATOM 0 HA VAL B 763 -8.432 -0.189 11.676 1.00 0.00 H new ATOM 0 HB VAL B 763 -9.197 -1.588 9.650 1.00 0.00 H new ATOM 0 HG11 VAL B 763 -11.320 -2.284 10.752 1.00 0.00 H new ATOM 0 HG12 VAL B 763 -10.030 -2.007 11.947 1.00 0.00 H new ATOM 0 HG13 VAL B 763 -11.303 -0.786 11.712 1.00 0.00 H new ATOM 0 HG21 VAL B 763 -11.384 -0.994 8.653 1.00 0.00 H new ATOM 0 HG22 VAL B 763 -11.388 0.527 9.577 1.00 0.00 H new ATOM 0 HG23 VAL B 763 -10.157 0.252 8.322 1.00 0.00 H new ATOM 1003 N ILE B 764 -8.149 1.679 9.037 1.00 0.00 N ATOM 1004 CA ILE B 764 -7.153 2.174 8.042 1.00 0.00 C ATOM 1005 C ILE B 764 -6.433 3.408 8.586 1.00 0.00 C ATOM 1006 O ILE B 764 -6.842 4.528 8.352 1.00 0.00 O ATOM 1007 CB ILE B 764 -7.952 2.554 6.779 1.00 0.00 C ATOM 1008 CG1 ILE B 764 -9.139 1.600 6.532 1.00 0.00 C ATOM 1009 CG2 ILE B 764 -7.017 2.520 5.571 1.00 0.00 C ATOM 1010 CD1 ILE B 764 -8.710 0.132 6.671 1.00 0.00 C ATOM 0 H ILE B 764 -9.034 2.185 9.052 1.00 0.00 H new ATOM 0 HA ILE B 764 -6.401 1.414 7.828 1.00 0.00 H new ATOM 0 HB ILE B 764 -8.359 3.554 6.927 1.00 0.00 H new ATOM 0 HG12 ILE B 764 -9.937 1.817 7.242 1.00 0.00 H new ATOM 0 HG13 ILE B 764 -9.544 1.770 5.535 1.00 0.00 H new ATOM 0 HG21 ILE B 764 -7.573 2.787 4.673 1.00 0.00 H new ATOM 0 HG22 ILE B 764 -6.204 3.231 5.720 1.00 0.00 H new ATOM 0 HG23 ILE B 764 -6.605 1.517 5.458 1.00 0.00 H new ATOM 0 HD11 ILE B 764 -9.568 -0.516 6.491 1.00 0.00 H new ATOM 0 HD12 ILE B 764 -7.929 -0.089 5.943 1.00 0.00 H new ATOM 0 HD13 ILE B 764 -8.328 -0.042 7.677 1.00 0.00 H new ATOM 1022 N ARG B 765 -5.356 3.217 9.296 1.00 0.00 N ATOM 1023 CA ARG B 765 -4.607 4.386 9.841 1.00 0.00 C ATOM 1024 C ARG B 765 -4.315 5.395 8.729 1.00 0.00 C ATOM 1025 O ARG B 765 -4.525 6.582 8.881 1.00 0.00 O ATOM 1026 CB ARG B 765 -3.303 3.795 10.376 1.00 0.00 C ATOM 1027 CG ARG B 765 -3.522 3.285 11.798 1.00 0.00 C ATOM 1028 CD ARG B 765 -3.367 1.764 11.825 1.00 0.00 C ATOM 1029 NE ARG B 765 -2.466 1.490 12.983 1.00 0.00 N ATOM 1030 CZ ARG B 765 -2.360 0.280 13.483 1.00 0.00 C ATOM 1031 NH1 ARG B 765 -3.040 -0.721 12.980 1.00 0.00 N ATOM 1032 NH2 ARG B 765 -1.564 0.072 14.495 1.00 0.00 N ATOM 0 H ARG B 765 -4.962 2.304 9.523 1.00 0.00 H new ATOM 0 HA ARG B 765 -5.169 4.916 10.610 1.00 0.00 H new ATOM 0 HB2 ARG B 765 -2.970 2.980 9.733 1.00 0.00 H new ATOM 0 HB3 ARG B 765 -2.518 4.551 10.366 1.00 0.00 H new ATOM 0 HG2 ARG B 765 -2.804 3.746 12.476 1.00 0.00 H new ATOM 0 HG3 ARG B 765 -4.516 3.566 12.147 1.00 0.00 H new ATOM 0 HD2 ARG B 765 -4.331 1.271 11.949 1.00 0.00 H new ATOM 0 HD3 ARG B 765 -2.937 1.394 10.894 1.00 0.00 H new ATOM 0 HE ARG B 765 -1.925 2.252 13.391 1.00 0.00 H new ATOM 0 HH11 ARG B 765 -3.664 -0.567 12.188 1.00 0.00 H new ATOM 0 HH12 ARG B 765 -2.946 -1.654 13.381 1.00 0.00 H new ATOM 0 HH21 ARG B 765 -1.030 0.846 14.891 1.00 0.00 H new ATOM 0 HH22 ARG B 765 -1.475 -0.864 14.890 1.00 0.00 H new ATOM 1046 N PHE B 766 -3.844 4.926 7.607 1.00 0.00 N ATOM 1047 CA PHE B 766 -3.541 5.850 6.478 1.00 0.00 C ATOM 1048 C PHE B 766 -4.064 5.268 5.158 1.00 0.00 C ATOM 1049 O PHE B 766 -3.332 4.616 4.441 1.00 0.00 O ATOM 1050 CB PHE B 766 -2.014 5.941 6.451 1.00 0.00 C ATOM 1051 CG PHE B 766 -1.597 7.361 6.149 1.00 0.00 C ATOM 1052 CD1 PHE B 766 -1.883 7.924 4.900 1.00 0.00 C ATOM 1053 CD2 PHE B 766 -0.919 8.112 7.117 1.00 0.00 C ATOM 1054 CE1 PHE B 766 -1.494 9.240 4.620 1.00 0.00 C ATOM 1055 CE2 PHE B 766 -0.531 9.427 6.837 1.00 0.00 C ATOM 1056 CZ PHE B 766 -0.818 9.991 5.588 1.00 0.00 C ATOM 0 H PHE B 766 -3.655 3.941 7.423 1.00 0.00 H new ATOM 0 HA PHE B 766 -4.012 6.825 6.603 1.00 0.00 H new ATOM 0 HB2 PHE B 766 -1.604 5.627 7.411 1.00 0.00 H new ATOM 0 HB3 PHE B 766 -1.612 5.265 5.696 1.00 0.00 H new ATOM 0 HD1 PHE B 766 -2.403 7.344 4.152 1.00 0.00 H new ATOM 0 HD2 PHE B 766 -0.696 7.676 8.080 1.00 0.00 H new ATOM 0 HE1 PHE B 766 -1.716 9.675 3.657 1.00 0.00 H new ATOM 0 HE2 PHE B 766 -0.010 10.007 7.584 1.00 0.00 H new ATOM 0 HZ PHE B 766 -0.518 11.006 5.372 1.00 0.00 H new ATOM 1066 N PRO B 767 -5.320 5.527 4.873 1.00 0.00 N ATOM 1067 CA PRO B 767 -5.935 5.017 3.621 1.00 0.00 C ATOM 1068 C PRO B 767 -5.041 5.313 2.416 1.00 0.00 C ATOM 1069 O PRO B 767 -5.117 6.365 1.813 1.00 0.00 O ATOM 1070 CB PRO B 767 -7.247 5.791 3.533 1.00 0.00 C ATOM 1071 CG PRO B 767 -7.584 6.122 4.952 1.00 0.00 C ATOM 1072 CD PRO B 767 -6.277 6.304 5.676 1.00 0.00 C ATOM 0 HA PRO B 767 -6.079 3.937 3.624 1.00 0.00 H new ATOM 0 HB2 PRO B 767 -7.136 6.693 2.931 1.00 0.00 H new ATOM 0 HB3 PRO B 767 -8.030 5.192 3.069 1.00 0.00 H new ATOM 0 HG2 PRO B 767 -8.186 7.029 5.005 1.00 0.00 H new ATOM 0 HG3 PRO B 767 -8.170 5.324 5.407 1.00 0.00 H new ATOM 0 HD2 PRO B 767 -5.993 7.355 5.731 1.00 0.00 H new ATOM 0 HD3 PRO B 767 -6.332 5.935 6.700 1.00 0.00 H new ATOM 1080 N MET B 768 -4.192 4.387 2.066 1.00 0.00 N ATOM 1081 CA MET B 768 -3.283 4.602 0.907 1.00 0.00 C ATOM 1082 C MET B 768 -3.831 3.897 -0.335 1.00 0.00 C ATOM 1083 O MET B 768 -4.826 3.202 -0.279 1.00 0.00 O ATOM 1084 CB MET B 768 -1.957 3.971 1.336 1.00 0.00 C ATOM 1085 CG MET B 768 -1.245 4.896 2.323 1.00 0.00 C ATOM 1086 SD MET B 768 -0.227 6.081 1.411 1.00 0.00 S ATOM 1087 CE MET B 768 -1.367 7.481 1.523 1.00 0.00 C ATOM 0 H MET B 768 -4.089 3.487 2.535 1.00 0.00 H new ATOM 0 HA MET B 768 -3.177 5.656 0.651 1.00 0.00 H new ATOM 0 HB2 MET B 768 -2.137 3.000 1.797 1.00 0.00 H new ATOM 0 HB3 MET B 768 -1.326 3.798 0.464 1.00 0.00 H new ATOM 0 HG2 MET B 768 -1.976 5.424 2.935 1.00 0.00 H new ATOM 0 HG3 MET B 768 -0.623 4.312 3.001 1.00 0.00 H new ATOM 0 HE1 MET B 768 -1.679 7.777 0.522 1.00 0.00 H new ATOM 0 HE2 MET B 768 -2.242 7.192 2.106 1.00 0.00 H new ATOM 0 HE3 MET B 768 -0.868 8.319 2.009 1.00 0.00 H new ATOM 1097 N ASP B 769 -3.185 4.068 -1.457 1.00 0.00 N ATOM 1098 CA ASP B 769 -3.660 3.404 -2.710 1.00 0.00 C ATOM 1099 C ASP B 769 -2.744 3.765 -3.876 1.00 0.00 C ATOM 1100 O ASP B 769 -2.270 4.879 -3.984 1.00 0.00 O ATOM 1101 CB ASP B 769 -5.075 3.944 -2.968 1.00 0.00 C ATOM 1102 CG ASP B 769 -5.098 5.469 -2.816 1.00 0.00 C ATOM 1103 OD1 ASP B 769 -4.895 5.937 -1.708 1.00 0.00 O ATOM 1104 OD2 ASP B 769 -5.318 6.141 -3.810 1.00 0.00 O ATOM 0 H ASP B 769 -2.347 4.640 -1.562 1.00 0.00 H new ATOM 0 HA ASP B 769 -3.657 2.319 -2.611 1.00 0.00 H new ATOM 0 HB2 ASP B 769 -5.400 3.667 -3.971 1.00 0.00 H new ATOM 0 HB3 ASP B 769 -5.778 3.491 -2.268 1.00 0.00 H new ATOM 1109 N LEU B 770 -2.500 2.839 -4.763 1.00 0.00 N ATOM 1110 CA LEU B 770 -1.626 3.144 -5.929 1.00 0.00 C ATOM 1111 C LEU B 770 -2.151 4.384 -6.655 1.00 0.00 C ATOM 1112 O LEU B 770 -1.407 5.113 -7.281 1.00 0.00 O ATOM 1113 CB LEU B 770 -1.709 1.910 -6.833 1.00 0.00 C ATOM 1114 CG LEU B 770 -1.211 0.666 -6.080 1.00 0.00 C ATOM 1115 CD1 LEU B 770 -1.138 -0.515 -7.051 1.00 0.00 C ATOM 1116 CD2 LEU B 770 0.181 0.925 -5.493 1.00 0.00 C ATOM 0 H LEU B 770 -2.867 1.888 -4.730 1.00 0.00 H new ATOM 0 HA LEU B 770 -0.597 3.353 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU B 770 -2.738 1.758 -7.160 1.00 0.00 H new ATOM 0 HB3 LEU B 770 -1.109 2.066 -7.730 1.00 0.00 H new ATOM 0 HG LEU B 770 -1.903 0.440 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU B 770 -0.785 -1.400 -6.522 1.00 0.00 H new ATOM 0 HD12 LEU B 770 -2.128 -0.709 -7.463 1.00 0.00 H new ATOM 0 HD13 LEU B 770 -0.448 -0.278 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU B 770 0.523 0.037 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU B 770 0.878 1.157 -6.298 1.00 0.00 H new ATOM 0 HD23 LEU B 770 0.133 1.766 -4.801 1.00 0.00 H new ATOM 1128 N LYS B 771 -3.425 4.653 -6.535 1.00 0.00 N ATOM 1129 CA LYS B 771 -4.001 5.867 -7.179 1.00 0.00 C ATOM 1130 C LYS B 771 -3.171 7.105 -6.788 1.00 0.00 C ATOM 1131 O LYS B 771 -2.944 7.988 -7.591 1.00 0.00 O ATOM 1132 CB LYS B 771 -5.458 5.908 -6.643 1.00 0.00 C ATOM 1133 CG LYS B 771 -5.900 7.320 -6.221 1.00 0.00 C ATOM 1134 CD LYS B 771 -5.760 8.280 -7.401 1.00 0.00 C ATOM 1135 CE LYS B 771 -5.071 9.560 -6.928 1.00 0.00 C ATOM 1136 NZ LYS B 771 -4.732 10.295 -8.179 1.00 0.00 N ATOM 0 H LYS B 771 -4.092 4.081 -6.017 1.00 0.00 H new ATOM 0 HA LYS B 771 -3.987 5.851 -8.269 1.00 0.00 H new ATOM 0 HB2 LYS B 771 -6.134 5.536 -7.413 1.00 0.00 H new ATOM 0 HB3 LYS B 771 -5.545 5.235 -5.790 1.00 0.00 H new ATOM 0 HG2 LYS B 771 -6.934 7.300 -5.877 1.00 0.00 H new ATOM 0 HG3 LYS B 771 -5.293 7.666 -5.385 1.00 0.00 H new ATOM 0 HD2 LYS B 771 -5.180 7.814 -8.198 1.00 0.00 H new ATOM 0 HD3 LYS B 771 -6.741 8.512 -7.815 1.00 0.00 H new ATOM 0 HE2 LYS B 771 -5.728 10.150 -6.289 1.00 0.00 H new ATOM 0 HE3 LYS B 771 -4.177 9.336 -6.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 771 -4.510 11.285 -7.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 771 -3.907 9.850 -8.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 771 -5.542 10.264 -8.830 1.00 0.00 H new ATOM 1150 N THR B 772 -2.714 7.169 -5.566 1.00 0.00 N ATOM 1151 CA THR B 772 -1.911 8.350 -5.137 1.00 0.00 C ATOM 1152 C THR B 772 -0.550 7.917 -4.582 1.00 0.00 C ATOM 1153 O THR B 772 0.411 8.659 -4.634 1.00 0.00 O ATOM 1154 CB THR B 772 -2.743 9.017 -4.037 1.00 0.00 C ATOM 1155 OG1 THR B 772 -2.084 10.195 -3.598 1.00 0.00 O ATOM 1156 CG2 THR B 772 -2.901 8.056 -2.857 1.00 0.00 C ATOM 0 H THR B 772 -2.861 6.458 -4.849 1.00 0.00 H new ATOM 0 HA THR B 772 -1.708 9.022 -5.971 1.00 0.00 H new ATOM 0 HB THR B 772 -3.727 9.271 -4.431 1.00 0.00 H new ATOM 0 HG1 THR B 772 -2.615 10.624 -2.895 1.00 0.00 H new ATOM 0 HG21 THR B 772 -3.493 8.533 -2.076 1.00 0.00 H new ATOM 0 HG22 THR B 772 -3.405 7.149 -3.191 1.00 0.00 H new ATOM 0 HG23 THR B 772 -1.918 7.800 -2.462 1.00 0.00 H new ATOM 1164 N MET B 773 -0.459 6.734 -4.037 1.00 0.00 N ATOM 1165 CA MET B 773 0.844 6.280 -3.472 1.00 0.00 C ATOM 1166 C MET B 773 1.936 6.331 -4.541 1.00 0.00 C ATOM 1167 O MET B 773 3.087 6.595 -4.254 1.00 0.00 O ATOM 1168 CB MET B 773 0.603 4.837 -3.024 1.00 0.00 C ATOM 1169 CG MET B 773 1.428 4.552 -1.768 1.00 0.00 C ATOM 1170 SD MET B 773 3.191 4.654 -2.167 1.00 0.00 S ATOM 1171 CE MET B 773 3.417 2.924 -2.647 1.00 0.00 C ATOM 0 H MET B 773 -1.226 6.066 -3.959 1.00 0.00 H new ATOM 0 HA MET B 773 1.176 6.914 -2.650 1.00 0.00 H new ATOM 0 HB2 MET B 773 -0.456 4.680 -2.821 1.00 0.00 H new ATOM 0 HB3 MET B 773 0.881 4.146 -3.820 1.00 0.00 H new ATOM 0 HG2 MET B 773 1.179 5.270 -0.986 1.00 0.00 H new ATOM 0 HG3 MET B 773 1.189 3.562 -1.380 1.00 0.00 H new ATOM 0 HE1 MET B 773 4.174 2.466 -2.010 1.00 0.00 H new ATOM 0 HE2 MET B 773 2.474 2.389 -2.533 1.00 0.00 H new ATOM 0 HE3 MET B 773 3.739 2.874 -3.687 1.00 0.00 H new ATOM 1181 N SER B 774 1.588 6.084 -5.773 1.00 0.00 N ATOM 1182 CA SER B 774 2.612 6.121 -6.855 1.00 0.00 C ATOM 1183 C SER B 774 2.974 7.568 -7.191 1.00 0.00 C ATOM 1184 O SER B 774 4.122 7.895 -7.417 1.00 0.00 O ATOM 1185 CB SER B 774 1.945 5.445 -8.055 1.00 0.00 C ATOM 1186 OG SER B 774 1.060 4.431 -7.601 1.00 0.00 O ATOM 0 H SER B 774 0.641 5.859 -6.077 1.00 0.00 H new ATOM 0 HA SER B 774 3.536 5.621 -6.565 1.00 0.00 H new ATOM 0 HB2 SER B 774 1.398 6.182 -8.643 1.00 0.00 H new ATOM 0 HB3 SER B 774 2.703 5.014 -8.710 1.00 0.00 H new ATOM 0 HG SER B 774 0.142 4.661 -7.855 1.00 0.00 H new ATOM 1192 N GLU B 775 2.003 8.438 -7.223 1.00 0.00 N ATOM 1193 CA GLU B 775 2.294 9.864 -7.540 1.00 0.00 C ATOM 1194 C GLU B 775 3.368 10.405 -6.596 1.00 0.00 C ATOM 1195 O GLU B 775 4.055 11.359 -6.903 1.00 0.00 O ATOM 1196 CB GLU B 775 0.970 10.596 -7.318 1.00 0.00 C ATOM 1197 CG GLU B 775 -0.056 10.121 -8.349 1.00 0.00 C ATOM 1198 CD GLU B 775 0.472 10.391 -9.760 1.00 0.00 C ATOM 1199 OE1 GLU B 775 0.634 11.552 -10.098 1.00 0.00 O ATOM 1200 OE2 GLU B 775 0.706 9.432 -10.477 1.00 0.00 O ATOM 0 H GLU B 775 1.022 8.224 -7.044 1.00 0.00 H new ATOM 0 HA GLU B 775 2.668 9.994 -8.556 1.00 0.00 H new ATOM 0 HB2 GLU B 775 0.602 10.406 -6.310 1.00 0.00 H new ATOM 0 HB3 GLU B 775 1.118 11.672 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU B 775 -0.250 9.056 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU B 775 -1.004 10.638 -8.199 1.00 0.00 H new ATOM 1207 N ARG B 776 3.520 9.804 -5.448 1.00 0.00 N ATOM 1208 CA ARG B 776 4.556 10.281 -4.491 1.00 0.00 C ATOM 1209 C ARG B 776 5.930 9.748 -4.896 1.00 0.00 C ATOM 1210 O ARG B 776 6.892 10.486 -4.969 1.00 0.00 O ATOM 1211 CB ARG B 776 4.128 9.721 -3.135 1.00 0.00 C ATOM 1212 CG ARG B 776 2.955 10.550 -2.613 1.00 0.00 C ATOM 1213 CD ARG B 776 2.747 10.279 -1.122 1.00 0.00 C ATOM 1214 NE ARG B 776 1.951 11.445 -0.634 1.00 0.00 N ATOM 1215 CZ ARG B 776 1.235 11.365 0.464 1.00 0.00 C ATOM 1216 NH1 ARG B 776 1.196 10.261 1.169 1.00 0.00 N ATOM 1217 NH2 ARG B 776 0.551 12.404 0.860 1.00 0.00 N ATOM 0 H ARG B 776 2.972 9.004 -5.132 1.00 0.00 H new ATOM 0 HA ARG B 776 4.637 11.368 -4.470 1.00 0.00 H new ATOM 0 HB2 ARG B 776 3.838 8.675 -3.232 1.00 0.00 H new ATOM 0 HB3 ARG B 776 4.960 9.757 -2.431 1.00 0.00 H new ATOM 0 HG2 ARG B 776 3.148 11.611 -2.775 1.00 0.00 H new ATOM 0 HG3 ARG B 776 2.049 10.302 -3.166 1.00 0.00 H new ATOM 0 HD2 ARG B 776 2.216 9.341 -0.960 1.00 0.00 H new ATOM 0 HD3 ARG B 776 3.699 10.201 -0.597 1.00 0.00 H new ATOM 0 HE ARG B 776 1.964 12.318 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG B 776 1.728 9.444 0.868 1.00 0.00 H new ATOM 0 HH12 ARG B 776 0.634 10.218 2.019 1.00 0.00 H new ATOM 0 HH21 ARG B 776 0.576 13.268 0.318 1.00 0.00 H new ATOM 0 HH22 ARG B 776 -0.008 12.352 1.711 1.00 0.00 H new ATOM 1231 N LEU B 777 6.028 8.479 -5.190 1.00 0.00 N ATOM 1232 CA LEU B 777 7.339 7.928 -5.634 1.00 0.00 C ATOM 1233 C LEU B 777 7.830 8.715 -6.846 1.00 0.00 C ATOM 1234 O LEU B 777 9.015 8.878 -7.058 1.00 0.00 O ATOM 1235 CB LEU B 777 7.056 6.473 -6.013 1.00 0.00 C ATOM 1236 CG LEU B 777 8.338 5.643 -5.874 1.00 0.00 C ATOM 1237 CD1 LEU B 777 9.449 6.250 -6.740 1.00 0.00 C ATOM 1238 CD2 LEU B 777 8.779 5.628 -4.409 1.00 0.00 C ATOM 0 H LEU B 777 5.263 7.806 -5.142 1.00 0.00 H new ATOM 0 HA LEU B 777 8.108 7.996 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU B 777 6.276 6.065 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU B 777 6.686 6.419 -7.037 1.00 0.00 H new ATOM 0 HG LEU B 777 8.144 4.623 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU B 777 10.357 5.656 -6.637 1.00 0.00 H new ATOM 0 HD12 LEU B 777 9.135 6.255 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU B 777 9.646 7.272 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU B 777 9.690 5.038 -4.309 1.00 0.00 H new ATOM 0 HD22 LEU B 777 8.969 6.648 -4.076 1.00 0.00 H new ATOM 0 HD23 LEU B 777 7.992 5.187 -3.797 1.00 0.00 H new ATOM 1250 N LYS B 778 6.919 9.240 -7.621 1.00 0.00 N ATOM 1251 CA LYS B 778 7.325 10.071 -8.785 1.00 0.00 C ATOM 1252 C LYS B 778 8.214 11.213 -8.294 1.00 0.00 C ATOM 1253 O LYS B 778 9.139 11.630 -8.962 1.00 0.00 O ATOM 1254 CB LYS B 778 6.010 10.607 -9.358 1.00 0.00 C ATOM 1255 CG LYS B 778 6.299 11.633 -10.455 1.00 0.00 C ATOM 1256 CD LYS B 778 4.982 12.061 -11.103 1.00 0.00 C ATOM 1257 CE LYS B 778 4.135 12.825 -10.083 1.00 0.00 C ATOM 1258 NZ LYS B 778 3.852 14.138 -10.728 1.00 0.00 N ATOM 0 H LYS B 778 5.913 9.128 -7.496 1.00 0.00 H new ATOM 0 HA LYS B 778 7.890 9.518 -9.535 1.00 0.00 H new ATOM 0 HB2 LYS B 778 5.418 9.786 -9.763 1.00 0.00 H new ATOM 0 HB3 LYS B 778 5.418 11.066 -8.566 1.00 0.00 H new ATOM 0 HG2 LYS B 778 6.809 12.499 -10.034 1.00 0.00 H new ATOM 0 HG3 LYS B 778 6.964 11.204 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS B 778 5.179 12.690 -11.971 1.00 0.00 H new ATOM 0 HD3 LYS B 778 4.439 11.186 -11.460 1.00 0.00 H new ATOM 0 HE2 LYS B 778 3.213 12.290 -9.855 1.00 0.00 H new ATOM 0 HE3 LYS B 778 4.670 12.954 -9.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 778 3.274 14.721 -10.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 778 4.748 14.627 -10.928 1.00 0.00 H new ATOM 0 HZ3 LYS B 778 3.336 13.984 -11.618 1.00 0.00 H new ATOM 1272 N ASN B 779 7.963 11.689 -7.102 1.00 0.00 N ATOM 1273 CA ASN B 779 8.808 12.764 -6.535 1.00 0.00 C ATOM 1274 C ASN B 779 9.793 12.157 -5.520 1.00 0.00 C ATOM 1275 O ASN B 779 10.834 11.655 -5.892 1.00 0.00 O ATOM 1276 CB ASN B 779 7.813 13.712 -5.859 1.00 0.00 C ATOM 1277 CG ASN B 779 8.576 14.770 -5.068 1.00 0.00 C ATOM 1278 OD1 ASN B 779 8.111 15.236 -4.046 1.00 0.00 O ATOM 1279 ND2 ASN B 779 9.741 15.165 -5.494 1.00 0.00 N ATOM 0 H ASN B 779 7.203 11.373 -6.499 1.00 0.00 H new ATOM 0 HA ASN B 779 9.410 13.284 -7.280 1.00 0.00 H new ATOM 0 HB2 ASN B 779 7.181 14.188 -6.609 1.00 0.00 H new ATOM 0 HB3 ASN B 779 7.154 13.152 -5.196 1.00 0.00 H new ATOM 0 HD21 ASN B 779 10.265 15.866 -4.970 1.00 0.00 H new ATOM 0 HD22 ASN B 779 10.130 14.773 -6.352 1.00 0.00 H new ATOM 1286 N ARG B 780 9.458 12.158 -4.250 1.00 0.00 N ATOM 1287 CA ARG B 780 10.369 11.563 -3.225 1.00 0.00 C ATOM 1288 C ARG B 780 9.749 11.692 -1.834 1.00 0.00 C ATOM 1289 O ARG B 780 10.438 11.883 -0.852 1.00 0.00 O ATOM 1290 CB ARG B 780 11.652 12.387 -3.291 1.00 0.00 C ATOM 1291 CG ARG B 780 11.311 13.852 -3.034 1.00 0.00 C ATOM 1292 CD ARG B 780 11.621 14.200 -1.577 1.00 0.00 C ATOM 1293 NE ARG B 780 12.391 15.477 -1.645 1.00 0.00 N ATOM 1294 CZ ARG B 780 13.112 15.884 -0.626 1.00 0.00 C ATOM 1295 NH1 ARG B 780 13.179 15.181 0.478 1.00 0.00 N ATOM 1296 NH2 ARG B 780 13.774 17.005 -0.716 1.00 0.00 N ATOM 0 H ARG B 780 8.590 12.547 -3.881 1.00 0.00 H new ATOM 0 HA ARG B 780 10.550 10.505 -3.413 1.00 0.00 H new ATOM 0 HB2 ARG B 780 12.368 12.031 -2.550 1.00 0.00 H new ATOM 0 HB3 ARG B 780 12.122 12.275 -4.268 1.00 0.00 H new ATOM 0 HG2 ARG B 780 11.886 14.493 -3.702 1.00 0.00 H new ATOM 0 HG3 ARG B 780 10.257 14.034 -3.246 1.00 0.00 H new ATOM 0 HD2 ARG B 780 10.707 14.320 -0.996 1.00 0.00 H new ATOM 0 HD3 ARG B 780 12.202 13.413 -1.097 1.00 0.00 H new ATOM 0 HE ARG B 780 12.357 16.041 -2.494 1.00 0.00 H new ATOM 0 HH11 ARG B 780 12.666 14.303 0.555 1.00 0.00 H new ATOM 0 HH12 ARG B 780 13.744 15.512 1.260 1.00 0.00 H new ATOM 0 HH21 ARG B 780 13.729 17.557 -1.573 1.00 0.00 H new ATOM 0 HH22 ARG B 780 14.337 17.329 0.070 1.00 0.00 H new ATOM 1310 N TYR B 781 8.450 11.631 -1.745 1.00 0.00 N ATOM 1311 CA TYR B 781 7.794 11.753 -0.414 1.00 0.00 C ATOM 1312 C TYR B 781 8.071 10.498 0.405 1.00 0.00 C ATOM 1313 O TYR B 781 8.273 10.551 1.602 1.00 0.00 O ATOM 1314 CB TYR B 781 6.300 11.878 -0.717 1.00 0.00 C ATOM 1315 CG TYR B 781 5.873 13.317 -0.551 1.00 0.00 C ATOM 1316 CD1 TYR B 781 6.255 14.273 -1.500 1.00 0.00 C ATOM 1317 CD2 TYR B 781 5.100 13.695 0.553 1.00 0.00 C ATOM 1318 CE1 TYR B 781 5.860 15.607 -1.346 1.00 0.00 C ATOM 1319 CE2 TYR B 781 4.706 15.030 0.707 1.00 0.00 C ATOM 1320 CZ TYR B 781 5.086 15.986 -0.243 1.00 0.00 C ATOM 1321 OH TYR B 781 4.699 17.301 -0.090 1.00 0.00 O ATOM 0 H TYR B 781 7.816 11.502 -2.534 1.00 0.00 H new ATOM 0 HA TYR B 781 8.160 12.605 0.159 1.00 0.00 H new ATOM 0 HB2 TYR B 781 6.094 11.541 -1.733 1.00 0.00 H new ATOM 0 HB3 TYR B 781 5.727 11.237 -0.047 1.00 0.00 H new ATOM 0 HD1 TYR B 781 6.854 13.981 -2.350 1.00 0.00 H new ATOM 0 HD2 TYR B 781 4.808 12.957 1.286 1.00 0.00 H new ATOM 0 HE1 TYR B 781 6.153 16.344 -2.079 1.00 0.00 H new ATOM 0 HE2 TYR B 781 4.109 15.322 1.558 1.00 0.00 H new ATOM 0 HH TYR B 781 4.166 17.392 0.727 1.00 0.00 H new ATOM 1331 N TYR B 782 8.097 9.369 -0.242 1.00 0.00 N ATOM 1332 CA TYR B 782 8.403 8.102 0.478 1.00 0.00 C ATOM 1333 C TYR B 782 9.579 7.411 -0.204 1.00 0.00 C ATOM 1334 O TYR B 782 9.468 6.308 -0.703 1.00 0.00 O ATOM 1335 CB TYR B 782 7.132 7.260 0.367 1.00 0.00 C ATOM 1336 CG TYR B 782 6.117 7.771 1.359 1.00 0.00 C ATOM 1337 CD1 TYR B 782 6.155 7.336 2.689 1.00 0.00 C ATOM 1338 CD2 TYR B 782 5.153 8.701 0.955 1.00 0.00 C ATOM 1339 CE1 TYR B 782 5.221 7.821 3.612 1.00 0.00 C ATOM 1340 CE2 TYR B 782 4.218 9.186 1.877 1.00 0.00 C ATOM 1341 CZ TYR B 782 4.251 8.745 3.206 1.00 0.00 C ATOM 1342 OH TYR B 782 3.328 9.222 4.114 1.00 0.00 O ATOM 0 H TYR B 782 7.919 9.267 -1.241 1.00 0.00 H new ATOM 0 HA TYR B 782 8.679 8.261 1.520 1.00 0.00 H new ATOM 0 HB2 TYR B 782 6.731 7.316 -0.645 1.00 0.00 H new ATOM 0 HB3 TYR B 782 7.356 6.212 0.564 1.00 0.00 H new ATOM 0 HD1 TYR B 782 6.905 6.626 3.003 1.00 0.00 H new ATOM 0 HD2 TYR B 782 5.130 9.045 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR B 782 5.249 7.482 4.637 1.00 0.00 H new ATOM 0 HE2 TYR B 782 3.471 9.900 1.564 1.00 0.00 H new ATOM 0 HH TYR B 782 2.728 9.856 3.668 1.00 0.00 H new ATOM 1352 N VAL B 783 10.699 8.076 -0.256 1.00 0.00 N ATOM 1353 CA VAL B 783 11.883 7.501 -0.943 1.00 0.00 C ATOM 1354 C VAL B 783 12.907 6.984 0.078 1.00 0.00 C ATOM 1355 O VAL B 783 14.052 7.392 0.083 1.00 0.00 O ATOM 1356 CB VAL B 783 12.441 8.677 -1.759 1.00 0.00 C ATOM 1357 CG1 VAL B 783 13.084 9.714 -0.829 1.00 0.00 C ATOM 1358 CG2 VAL B 783 13.480 8.167 -2.755 1.00 0.00 C ATOM 0 H VAL B 783 10.843 9.000 0.152 1.00 0.00 H new ATOM 0 HA VAL B 783 11.639 6.643 -1.570 1.00 0.00 H new ATOM 0 HB VAL B 783 11.621 9.149 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL B 783 13.475 10.541 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL B 783 12.336 10.089 -0.130 1.00 0.00 H new ATOM 0 HG13 VAL B 783 13.898 9.249 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL B 783 13.873 9.004 -3.332 1.00 0.00 H new ATOM 0 HG22 VAL B 783 14.295 7.684 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL B 783 13.015 7.448 -3.430 1.00 0.00 H new ATOM 1368 N SER B 784 12.505 6.088 0.940 1.00 0.00 N ATOM 1369 CA SER B 784 13.455 5.552 1.956 1.00 0.00 C ATOM 1370 C SER B 784 13.160 4.064 2.227 1.00 0.00 C ATOM 1371 O SER B 784 13.043 3.280 1.307 1.00 0.00 O ATOM 1372 CB SER B 784 13.211 6.412 3.198 1.00 0.00 C ATOM 1373 OG SER B 784 13.437 7.778 2.881 1.00 0.00 O ATOM 0 H SER B 784 11.561 5.705 0.984 1.00 0.00 H new ATOM 0 HA SER B 784 14.495 5.598 1.634 1.00 0.00 H new ATOM 0 HB2 SER B 784 12.190 6.274 3.554 1.00 0.00 H new ATOM 0 HB3 SER B 784 13.874 6.100 4.005 1.00 0.00 H new ATOM 0 HG SER B 784 13.436 8.309 3.704 1.00 0.00 H new ATOM 1379 N LYS B 785 13.058 3.655 3.470 1.00 0.00 N ATOM 1380 CA LYS B 785 12.776 2.212 3.753 1.00 0.00 C ATOM 1381 C LYS B 785 11.352 2.039 4.312 1.00 0.00 C ATOM 1382 O LYS B 785 10.399 1.973 3.561 1.00 0.00 O ATOM 1383 CB LYS B 785 13.848 1.739 4.763 1.00 0.00 C ATOM 1384 CG LYS B 785 14.164 2.824 5.805 1.00 0.00 C ATOM 1385 CD LYS B 785 14.573 2.163 7.123 1.00 0.00 C ATOM 1386 CE LYS B 785 14.309 3.128 8.281 1.00 0.00 C ATOM 1387 NZ LYS B 785 15.661 3.499 8.787 1.00 0.00 N ATOM 0 H LYS B 785 13.157 4.251 4.292 1.00 0.00 H new ATOM 0 HA LYS B 785 12.824 1.612 2.844 1.00 0.00 H new ATOM 0 HB2 LYS B 785 13.499 0.839 5.269 1.00 0.00 H new ATOM 0 HB3 LYS B 785 14.759 1.471 4.228 1.00 0.00 H new ATOM 0 HG2 LYS B 785 14.967 3.467 5.444 1.00 0.00 H new ATOM 0 HG3 LYS B 785 13.292 3.459 5.960 1.00 0.00 H new ATOM 0 HD2 LYS B 785 14.011 1.240 7.269 1.00 0.00 H new ATOM 0 HD3 LYS B 785 15.629 1.892 7.094 1.00 0.00 H new ATOM 0 HE2 LYS B 785 13.758 4.007 7.945 1.00 0.00 H new ATOM 0 HE3 LYS B 785 13.711 2.656 9.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 785 15.564 4.160 9.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 785 16.159 2.644 9.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 785 16.204 3.953 8.025 1.00 0.00 H new ATOM 1401 N LYS B 786 11.184 1.966 5.610 1.00 0.00 N ATOM 1402 CA LYS B 786 9.814 1.788 6.176 1.00 0.00 C ATOM 1403 C LYS B 786 8.839 2.804 5.570 1.00 0.00 C ATOM 1404 O LYS B 786 7.645 2.586 5.532 1.00 0.00 O ATOM 1405 CB LYS B 786 9.975 2.039 7.678 1.00 0.00 C ATOM 1406 CG LYS B 786 10.453 0.757 8.363 1.00 0.00 C ATOM 1407 CD LYS B 786 9.597 0.491 9.604 1.00 0.00 C ATOM 1408 CE LYS B 786 10.236 1.167 10.819 1.00 0.00 C ATOM 1409 NZ LYS B 786 9.341 0.827 11.961 1.00 0.00 N ATOM 0 H LYS B 786 11.935 2.022 6.298 1.00 0.00 H new ATOM 0 HA LYS B 786 9.410 0.799 5.960 1.00 0.00 H new ATOM 0 HB2 LYS B 786 10.691 2.843 7.848 1.00 0.00 H new ATOM 0 HB3 LYS B 786 9.026 2.361 8.107 1.00 0.00 H new ATOM 0 HG2 LYS B 786 10.383 -0.084 7.673 1.00 0.00 H new ATOM 0 HG3 LYS B 786 11.502 0.852 8.645 1.00 0.00 H new ATOM 0 HD2 LYS B 786 8.588 0.873 9.451 1.00 0.00 H new ATOM 0 HD3 LYS B 786 9.510 -0.582 9.775 1.00 0.00 H new ATOM 0 HE2 LYS B 786 11.249 0.801 10.988 1.00 0.00 H new ATOM 0 HE3 LYS B 786 10.306 2.246 10.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 786 9.713 1.255 12.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 786 8.386 1.194 11.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 786 9.299 -0.206 12.074 1.00 0.00 H new ATOM 1423 N LEU B 787 9.340 3.911 5.094 1.00 0.00 N ATOM 1424 CA LEU B 787 8.444 4.937 4.489 1.00 0.00 C ATOM 1425 C LEU B 787 7.588 4.317 3.385 1.00 0.00 C ATOM 1426 O LEU B 787 6.379 4.246 3.485 1.00 0.00 O ATOM 1427 CB LEU B 787 9.392 5.979 3.892 1.00 0.00 C ATOM 1428 CG LEU B 787 9.821 6.963 4.979 1.00 0.00 C ATOM 1429 CD1 LEU B 787 10.884 6.311 5.864 1.00 0.00 C ATOM 1430 CD2 LEU B 787 10.400 8.220 4.328 1.00 0.00 C ATOM 0 H LEU B 787 10.332 4.149 5.098 1.00 0.00 H new ATOM 0 HA LEU B 787 7.759 5.365 5.221 1.00 0.00 H new ATOM 0 HB2 LEU B 787 10.267 5.488 3.466 1.00 0.00 H new ATOM 0 HB3 LEU B 787 8.898 6.512 3.079 1.00 0.00 H new ATOM 0 HG LEU B 787 8.958 7.234 5.587 1.00 0.00 H new ATOM 0 HD11 LEU B 787 11.191 7.012 6.640 1.00 0.00 H new ATOM 0 HD12 LEU B 787 10.472 5.414 6.327 1.00 0.00 H new ATOM 0 HD13 LEU B 787 11.748 6.041 5.256 1.00 0.00 H new ATOM 0 HD21 LEU B 787 10.706 8.923 5.103 1.00 0.00 H new ATOM 0 HD22 LEU B 787 11.264 7.950 3.721 1.00 0.00 H new ATOM 0 HD23 LEU B 787 9.643 8.684 3.696 1.00 0.00 H new ATOM 1442 N PHE B 788 8.209 3.883 2.326 1.00 0.00 N ATOM 1443 CA PHE B 788 7.445 3.279 1.200 1.00 0.00 C ATOM 1444 C PHE B 788 6.853 1.933 1.616 1.00 0.00 C ATOM 1445 O PHE B 788 5.771 1.564 1.202 1.00 0.00 O ATOM 1446 CB PHE B 788 8.488 3.091 0.099 1.00 0.00 C ATOM 1447 CG PHE B 788 7.865 2.393 -1.086 1.00 0.00 C ATOM 1448 CD1 PHE B 788 7.173 3.135 -2.051 1.00 0.00 C ATOM 1449 CD2 PHE B 788 7.992 1.005 -1.228 1.00 0.00 C ATOM 1450 CE1 PHE B 788 6.601 2.489 -3.153 1.00 0.00 C ATOM 1451 CE2 PHE B 788 7.420 0.360 -2.332 1.00 0.00 C ATOM 1452 CZ PHE B 788 6.725 1.102 -3.293 1.00 0.00 C ATOM 0 H PHE B 788 9.219 3.921 2.191 1.00 0.00 H new ATOM 0 HA PHE B 788 6.607 3.899 0.881 1.00 0.00 H new ATOM 0 HB2 PHE B 788 8.886 4.059 -0.206 1.00 0.00 H new ATOM 0 HB3 PHE B 788 9.327 2.506 0.477 1.00 0.00 H new ATOM 0 HD1 PHE B 788 7.081 4.206 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE B 788 8.530 0.433 -0.487 1.00 0.00 H new ATOM 0 HE1 PHE B 788 6.064 3.061 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE B 788 7.516 -0.710 -2.441 1.00 0.00 H new ATOM 0 HZ PHE B 788 6.284 0.604 -4.144 1.00 0.00 H new ATOM 1462 N MET B 789 7.554 1.195 2.428 1.00 0.00 N ATOM 1463 CA MET B 789 7.022 -0.120 2.881 1.00 0.00 C ATOM 1464 C MET B 789 5.798 0.097 3.764 1.00 0.00 C ATOM 1465 O MET B 789 4.846 -0.657 3.726 1.00 0.00 O ATOM 1466 CB MET B 789 8.160 -0.748 3.680 1.00 0.00 C ATOM 1467 CG MET B 789 9.410 -0.845 2.803 1.00 0.00 C ATOM 1468 SD MET B 789 9.054 -1.758 1.271 1.00 0.00 S ATOM 1469 CE MET B 789 8.107 -3.118 2.000 1.00 0.00 C ATOM 0 H MET B 789 8.471 1.444 2.798 1.00 0.00 H new ATOM 0 HA MET B 789 6.710 -0.757 2.053 1.00 0.00 H new ATOM 0 HB2 MET B 789 8.370 -0.148 4.566 1.00 0.00 H new ATOM 0 HB3 MET B 789 7.870 -1.739 4.028 1.00 0.00 H new ATOM 0 HG2 MET B 789 9.768 0.155 2.561 1.00 0.00 H new ATOM 0 HG3 MET B 789 10.208 -1.345 3.353 1.00 0.00 H new ATOM 0 HE1 MET B 789 7.851 -3.840 1.224 1.00 0.00 H new ATOM 0 HE2 MET B 789 8.706 -3.608 2.768 1.00 0.00 H new ATOM 0 HE3 MET B 789 7.194 -2.726 2.448 1.00 0.00 H new ATOM 1479 N ALA B 790 5.810 1.140 4.544 1.00 0.00 N ATOM 1480 CA ALA B 790 4.640 1.432 5.419 1.00 0.00 C ATOM 1481 C ALA B 790 3.403 1.711 4.568 1.00 0.00 C ATOM 1482 O ALA B 790 2.408 1.019 4.655 1.00 0.00 O ATOM 1483 CB ALA B 790 5.027 2.688 6.198 1.00 0.00 C ATOM 0 H ALA B 790 6.580 1.805 4.614 1.00 0.00 H new ATOM 0 HA ALA B 790 4.403 0.595 6.076 1.00 0.00 H new ATOM 0 HB1 ALA B 790 4.213 2.967 6.867 1.00 0.00 H new ATOM 0 HB2 ALA B 790 5.925 2.491 6.783 1.00 0.00 H new ATOM 0 HB3 ALA B 790 5.219 3.504 5.501 1.00 0.00 H new ATOM 1489 N ASP B 791 3.455 2.728 3.749 1.00 0.00 N ATOM 1490 CA ASP B 791 2.277 3.061 2.898 1.00 0.00 C ATOM 1491 C ASP B 791 1.810 1.826 2.130 1.00 0.00 C ATOM 1492 O ASP B 791 0.630 1.555 2.037 1.00 0.00 O ATOM 1493 CB ASP B 791 2.774 4.136 1.929 1.00 0.00 C ATOM 1494 CG ASP B 791 3.045 5.437 2.690 1.00 0.00 C ATOM 1495 OD1 ASP B 791 2.690 5.508 3.857 1.00 0.00 O ATOM 1496 OD2 ASP B 791 3.598 6.343 2.091 1.00 0.00 O ATOM 0 H ASP B 791 4.262 3.341 3.633 1.00 0.00 H new ATOM 0 HA ASP B 791 1.429 3.406 3.490 1.00 0.00 H new ATOM 0 HB2 ASP B 791 3.684 3.798 1.433 1.00 0.00 H new ATOM 0 HB3 ASP B 791 2.031 4.308 1.150 1.00 0.00 H new ATOM 1501 N LEU B 792 2.722 1.067 1.583 1.00 0.00 N ATOM 1502 CA LEU B 792 2.305 -0.153 0.839 1.00 0.00 C ATOM 1503 C LEU B 792 1.684 -1.156 1.807 1.00 0.00 C ATOM 1504 O LEU B 792 0.580 -1.621 1.603 1.00 0.00 O ATOM 1505 CB LEU B 792 3.584 -0.719 0.217 1.00 0.00 C ATOM 1506 CG LEU B 792 3.629 -0.387 -1.282 1.00 0.00 C ATOM 1507 CD1 LEU B 792 4.840 -1.072 -1.912 1.00 0.00 C ATOM 1508 CD2 LEU B 792 2.357 -0.888 -1.974 1.00 0.00 C ATOM 0 H LEU B 792 3.727 1.238 1.619 1.00 0.00 H new ATOM 0 HA LEU B 792 1.560 0.065 0.074 1.00 0.00 H new ATOM 0 HB2 LEU B 792 4.458 -0.301 0.717 1.00 0.00 H new ATOM 0 HB3 LEU B 792 3.621 -1.799 0.360 1.00 0.00 H new ATOM 0 HG LEU B 792 3.702 0.694 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU B 792 4.877 -0.840 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU B 792 5.751 -0.715 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU B 792 4.758 -2.151 -1.779 1.00 0.00 H new ATOM 0 HD21 LEU B 792 2.401 -0.646 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU B 792 2.277 -1.968 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU B 792 1.487 -0.406 -1.528 1.00 0.00 H new ATOM 1520 N GLN B 793 2.359 -1.469 2.885 1.00 0.00 N ATOM 1521 CA GLN B 793 1.751 -2.391 3.889 1.00 0.00 C ATOM 1522 C GLN B 793 0.403 -1.820 4.312 1.00 0.00 C ATOM 1523 O GLN B 793 -0.591 -2.510 4.358 1.00 0.00 O ATOM 1524 CB GLN B 793 2.718 -2.406 5.076 1.00 0.00 C ATOM 1525 CG GLN B 793 2.573 -3.723 5.839 1.00 0.00 C ATOM 1526 CD GLN B 793 2.050 -3.440 7.249 1.00 0.00 C ATOM 1527 OE1 GLN B 793 2.704 -3.748 8.225 1.00 0.00 O ATOM 1528 NE2 GLN B 793 0.888 -2.864 7.398 1.00 0.00 N ATOM 0 H GLN B 793 3.294 -1.130 3.111 1.00 0.00 H new ATOM 0 HA GLN B 793 1.593 -3.397 3.500 1.00 0.00 H new ATOM 0 HB2 GLN B 793 3.743 -2.289 4.724 1.00 0.00 H new ATOM 0 HB3 GLN B 793 2.510 -1.566 5.738 1.00 0.00 H new ATOM 0 HG2 GLN B 793 1.888 -4.388 5.312 1.00 0.00 H new ATOM 0 HG3 GLN B 793 3.535 -4.233 5.892 1.00 0.00 H new ATOM 0 HE21 GLN B 793 0.338 -2.605 6.579 1.00 0.00 H new ATOM 0 HE22 GLN B 793 0.530 -2.673 8.334 1.00 0.00 H new ATOM 1537 N ARG B 794 0.351 -0.535 4.531 1.00 0.00 N ATOM 1538 CA ARG B 794 -0.943 0.112 4.881 1.00 0.00 C ATOM 1539 C ARG B 794 -2.015 -0.305 3.866 1.00 0.00 C ATOM 1540 O ARG B 794 -3.006 -0.908 4.212 1.00 0.00 O ATOM 1541 CB ARG B 794 -0.659 1.616 4.793 1.00 0.00 C ATOM 1542 CG ARG B 794 -0.892 2.266 6.159 1.00 0.00 C ATOM 1543 CD ARG B 794 0.020 1.612 7.200 1.00 0.00 C ATOM 1544 NE ARG B 794 1.094 2.618 7.453 1.00 0.00 N ATOM 1545 CZ ARG B 794 0.854 3.696 8.164 1.00 0.00 C ATOM 1546 NH1 ARG B 794 -0.332 3.921 8.672 1.00 0.00 N ATOM 1547 NH2 ARG B 794 1.814 4.557 8.368 1.00 0.00 N ATOM 0 H ARG B 794 1.151 0.096 4.482 1.00 0.00 H new ATOM 0 HA ARG B 794 -1.311 -0.172 5.867 1.00 0.00 H new ATOM 0 HB2 ARG B 794 0.369 1.784 4.470 1.00 0.00 H new ATOM 0 HB3 ARG B 794 -1.307 2.075 4.046 1.00 0.00 H new ATOM 0 HG2 ARG B 794 -0.689 3.336 6.104 1.00 0.00 H new ATOM 0 HG3 ARG B 794 -1.936 2.154 6.453 1.00 0.00 H new ATOM 0 HD2 ARG B 794 -0.527 1.379 8.114 1.00 0.00 H new ATOM 0 HD3 ARG B 794 0.435 0.675 6.829 1.00 0.00 H new ATOM 0 HE ARG B 794 2.026 2.466 7.069 1.00 0.00 H new ATOM 0 HH11 ARG B 794 -1.088 3.254 8.518 1.00 0.00 H new ATOM 0 HH12 ARG B 794 -0.500 4.764 9.222 1.00 0.00 H new ATOM 0 HH21 ARG B 794 2.741 4.390 7.977 1.00 0.00 H new ATOM 0 HH22 ARG B 794 1.637 5.397 8.919 1.00 0.00 H new ATOM 1561 N VAL B 795 -1.776 -0.070 2.604 1.00 0.00 N ATOM 1562 CA VAL B 795 -2.761 -0.487 1.566 1.00 0.00 C ATOM 1563 C VAL B 795 -3.049 -1.988 1.674 1.00 0.00 C ATOM 1564 O VAL B 795 -4.121 -2.400 2.066 1.00 0.00 O ATOM 1565 CB VAL B 795 -2.077 -0.177 0.226 1.00 0.00 C ATOM 1566 CG1 VAL B 795 -2.937 -0.703 -0.927 1.00 0.00 C ATOM 1567 CG2 VAL B 795 -1.906 1.334 0.076 1.00 0.00 C ATOM 0 H VAL B 795 -0.940 0.393 2.247 1.00 0.00 H new ATOM 0 HA VAL B 795 -3.714 0.030 1.675 1.00 0.00 H new ATOM 0 HB VAL B 795 -1.101 -0.661 0.203 1.00 0.00 H new ATOM 0 HG11 VAL B 795 -2.449 -0.481 -1.876 1.00 0.00 H new ATOM 0 HG12 VAL B 795 -3.061 -1.781 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL B 795 -3.915 -0.221 -0.901 1.00 0.00 H new ATOM 0 HG21 VAL B 795 -1.421 1.553 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL B 795 -2.884 1.815 0.104 1.00 0.00 H new ATOM 0 HG23 VAL B 795 -1.292 1.713 0.893 1.00 0.00 H new ATOM 1577 N PHE B 796 -2.101 -2.805 1.306 1.00 0.00 N ATOM 1578 CA PHE B 796 -2.321 -4.280 1.346 1.00 0.00 C ATOM 1579 C PHE B 796 -2.877 -4.714 2.700 1.00 0.00 C ATOM 1580 O PHE B 796 -3.857 -5.429 2.781 1.00 0.00 O ATOM 1581 CB PHE B 796 -0.930 -4.902 1.139 1.00 0.00 C ATOM 1582 CG PHE B 796 -0.260 -4.372 -0.120 1.00 0.00 C ATOM 1583 CD1 PHE B 796 -0.991 -3.676 -1.097 1.00 0.00 C ATOM 1584 CD2 PHE B 796 1.108 -4.606 -0.315 1.00 0.00 C ATOM 1585 CE1 PHE B 796 -0.350 -3.199 -2.246 1.00 0.00 C ATOM 1586 CE2 PHE B 796 1.745 -4.134 -1.468 1.00 0.00 C ATOM 1587 CZ PHE B 796 1.016 -3.435 -2.435 1.00 0.00 C ATOM 0 H PHE B 796 -1.180 -2.514 0.978 1.00 0.00 H new ATOM 0 HA PHE B 796 -3.039 -4.593 0.588 1.00 0.00 H new ATOM 0 HB2 PHE B 796 -0.302 -4.687 2.004 1.00 0.00 H new ATOM 0 HB3 PHE B 796 -1.022 -5.986 1.074 1.00 0.00 H new ATOM 0 HD1 PHE B 796 -2.049 -3.509 -0.961 1.00 0.00 H new ATOM 0 HD2 PHE B 796 1.672 -5.152 0.427 1.00 0.00 H new ATOM 0 HE1 PHE B 796 -0.910 -2.648 -2.987 1.00 0.00 H new ATOM 0 HE2 PHE B 796 2.801 -4.310 -1.611 1.00 0.00 H new ATOM 0 HZ PHE B 796 1.507 -3.077 -3.328 1.00 0.00 H new ATOM 1597 N THR B 797 -2.240 -4.317 3.764 1.00 0.00 N ATOM 1598 CA THR B 797 -2.701 -4.751 5.108 1.00 0.00 C ATOM 1599 C THR B 797 -4.060 -4.138 5.455 1.00 0.00 C ATOM 1600 O THR B 797 -5.018 -4.846 5.683 1.00 0.00 O ATOM 1601 CB THR B 797 -1.621 -4.272 6.071 1.00 0.00 C ATOM 1602 OG1 THR B 797 -0.341 -4.594 5.535 1.00 0.00 O ATOM 1603 CG2 THR B 797 -1.809 -4.979 7.409 1.00 0.00 C ATOM 0 H THR B 797 -1.420 -3.711 3.760 1.00 0.00 H new ATOM 0 HA THR B 797 -2.842 -5.831 5.157 1.00 0.00 H new ATOM 0 HB THR B 797 -1.693 -3.193 6.211 1.00 0.00 H new ATOM 0 HG1 THR B 797 -0.134 -3.986 4.795 1.00 0.00 H new ATOM 0 HG21 THR B 797 -1.042 -4.645 8.108 1.00 0.00 H new ATOM 0 HG22 THR B 797 -2.794 -4.742 7.811 1.00 0.00 H new ATOM 0 HG23 THR B 797 -1.725 -6.056 7.266 1.00 0.00 H new ATOM 1611 N ASN B 798 -4.171 -2.833 5.500 1.00 0.00 N ATOM 1612 CA ASN B 798 -5.496 -2.222 5.838 1.00 0.00 C ATOM 1613 C ASN B 798 -6.589 -2.819 4.953 1.00 0.00 C ATOM 1614 O ASN B 798 -7.677 -3.115 5.405 1.00 0.00 O ATOM 1615 CB ASN B 798 -5.352 -0.726 5.552 1.00 0.00 C ATOM 1616 CG ASN B 798 -4.253 -0.133 6.437 1.00 0.00 C ATOM 1617 OD1 ASN B 798 -3.471 0.679 5.987 1.00 0.00 O ATOM 1618 ND2 ASN B 798 -4.162 -0.502 7.685 1.00 0.00 N ATOM 0 H ASN B 798 -3.415 -2.172 5.321 1.00 0.00 H new ATOM 0 HA ASN B 798 -5.772 -2.409 6.876 1.00 0.00 H new ATOM 0 HB2 ASN B 798 -5.110 -0.569 4.501 1.00 0.00 H new ATOM 0 HB3 ASN B 798 -6.298 -0.218 5.741 1.00 0.00 H new ATOM 0 HD21 ASN B 798 -3.434 -0.108 8.281 1.00 0.00 H new ATOM 0 HD22 ASN B 798 -4.819 -1.184 8.064 1.00 0.00 H new ATOM 1625 N CYS B 799 -6.294 -3.028 3.701 1.00 0.00 N ATOM 1626 CA CYS B 799 -7.306 -3.623 2.788 1.00 0.00 C ATOM 1627 C CYS B 799 -7.793 -4.964 3.340 1.00 0.00 C ATOM 1628 O CYS B 799 -8.974 -5.248 3.348 1.00 0.00 O ATOM 1629 CB CYS B 799 -6.572 -3.818 1.463 1.00 0.00 C ATOM 1630 SG CYS B 799 -6.536 -2.244 0.571 1.00 0.00 S ATOM 0 H CYS B 799 -5.395 -2.812 3.271 1.00 0.00 H new ATOM 0 HA CYS B 799 -8.187 -2.991 2.676 1.00 0.00 H new ATOM 0 HB2 CYS B 799 -5.557 -4.171 1.644 1.00 0.00 H new ATOM 0 HB3 CYS B 799 -7.073 -4.579 0.864 1.00 0.00 H new ATOM 0 HG CYS B 799 -6.462 -2.471 -0.707 1.00 0.00 H new ATOM 1636 N LYS B 800 -6.901 -5.781 3.836 1.00 0.00 N ATOM 1637 CA LYS B 800 -7.335 -7.092 4.397 1.00 0.00 C ATOM 1638 C LYS B 800 -7.892 -6.918 5.821 1.00 0.00 C ATOM 1639 O LYS B 800 -8.225 -7.878 6.485 1.00 0.00 O ATOM 1640 CB LYS B 800 -6.072 -7.975 4.384 1.00 0.00 C ATOM 1641 CG LYS B 800 -5.066 -7.517 5.440 1.00 0.00 C ATOM 1642 CD LYS B 800 -4.494 -8.738 6.162 1.00 0.00 C ATOM 1643 CE LYS B 800 -3.310 -9.292 5.365 1.00 0.00 C ATOM 1644 NZ LYS B 800 -2.103 -8.762 6.059 1.00 0.00 N ATOM 0 H LYS B 800 -5.898 -5.598 3.876 1.00 0.00 H new ATOM 0 HA LYS B 800 -8.140 -7.543 3.816 1.00 0.00 H new ATOM 0 HB2 LYS B 800 -6.349 -9.013 4.568 1.00 0.00 H new ATOM 0 HB3 LYS B 800 -5.610 -7.938 3.398 1.00 0.00 H new ATOM 0 HG2 LYS B 800 -4.263 -6.949 4.970 1.00 0.00 H new ATOM 0 HG3 LYS B 800 -5.550 -6.852 6.155 1.00 0.00 H new ATOM 0 HD2 LYS B 800 -4.173 -8.463 7.167 1.00 0.00 H new ATOM 0 HD3 LYS B 800 -5.263 -9.503 6.271 1.00 0.00 H new ATOM 0 HE2 LYS B 800 -3.315 -10.382 5.356 1.00 0.00 H new ATOM 0 HE3 LYS B 800 -3.345 -8.965 4.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 800 -1.249 -9.178 5.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 800 -2.071 -7.727 5.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 800 -2.146 -9.010 7.068 1.00 0.00 H new ATOM 1658 N GLU B 801 -7.998 -5.700 6.295 1.00 0.00 N ATOM 1659 CA GLU B 801 -8.531 -5.477 7.668 1.00 0.00 C ATOM 1660 C GLU B 801 -10.056 -5.350 7.638 1.00 0.00 C ATOM 1661 O GLU B 801 -10.735 -5.695 8.585 1.00 0.00 O ATOM 1662 CB GLU B 801 -7.895 -4.165 8.127 1.00 0.00 C ATOM 1663 CG GLU B 801 -7.328 -4.353 9.532 1.00 0.00 C ATOM 1664 CD GLU B 801 -8.453 -4.749 10.492 1.00 0.00 C ATOM 1665 OE1 GLU B 801 -9.557 -4.264 10.312 1.00 0.00 O ATOM 1666 OE2 GLU B 801 -8.189 -5.532 11.390 1.00 0.00 O ATOM 0 H GLU B 801 -7.738 -4.854 5.788 1.00 0.00 H new ATOM 0 HA GLU B 801 -8.298 -6.305 8.338 1.00 0.00 H new ATOM 0 HB2 GLU B 801 -7.104 -3.869 7.438 1.00 0.00 H new ATOM 0 HB3 GLU B 801 -8.636 -3.366 8.124 1.00 0.00 H new ATOM 0 HG2 GLU B 801 -6.556 -5.123 9.523 1.00 0.00 H new ATOM 0 HG3 GLU B 801 -6.855 -3.431 9.871 1.00 0.00 H new ATOM 1673 N TYR B 802 -10.602 -4.864 6.556 1.00 0.00 N ATOM 1674 CA TYR B 802 -12.084 -4.697 6.482 1.00 0.00 C ATOM 1675 C TYR B 802 -12.664 -5.385 5.241 1.00 0.00 C ATOM 1676 O TYR B 802 -13.847 -5.651 5.169 1.00 0.00 O ATOM 1677 CB TYR B 802 -12.297 -3.186 6.387 1.00 0.00 C ATOM 1678 CG TYR B 802 -11.577 -2.656 5.171 1.00 0.00 C ATOM 1679 CD1 TYR B 802 -12.227 -2.609 3.931 1.00 0.00 C ATOM 1680 CD2 TYR B 802 -10.257 -2.213 5.285 1.00 0.00 C ATOM 1681 CE1 TYR B 802 -11.555 -2.118 2.808 1.00 0.00 C ATOM 1682 CE2 TYR B 802 -9.585 -1.720 4.162 1.00 0.00 C ATOM 1683 CZ TYR B 802 -10.233 -1.674 2.922 1.00 0.00 C ATOM 1684 OH TYR B 802 -9.570 -1.190 1.810 1.00 0.00 O ATOM 0 H TYR B 802 -10.089 -4.576 5.723 1.00 0.00 H new ATOM 0 HA TYR B 802 -12.581 -5.145 7.343 1.00 0.00 H new ATOM 0 HB2 TYR B 802 -13.361 -2.961 6.320 1.00 0.00 H new ATOM 0 HB3 TYR B 802 -11.923 -2.697 7.287 1.00 0.00 H new ATOM 0 HD1 TYR B 802 -13.247 -2.952 3.843 1.00 0.00 H new ATOM 0 HD2 TYR B 802 -9.755 -2.251 6.241 1.00 0.00 H new ATOM 0 HE1 TYR B 802 -12.056 -2.081 1.852 1.00 0.00 H new ATOM 0 HE2 TYR B 802 -8.566 -1.375 4.251 1.00 0.00 H new ATOM 0 HH TYR B 802 -8.661 -0.922 2.062 1.00 0.00 H new ATOM 1694 N ASN B 803 -11.851 -5.661 4.257 1.00 0.00 N ATOM 1695 CA ASN B 803 -12.374 -6.307 3.018 1.00 0.00 C ATOM 1696 C ASN B 803 -13.229 -7.536 3.359 1.00 0.00 C ATOM 1697 O ASN B 803 -13.310 -7.931 4.505 1.00 0.00 O ATOM 1698 CB ASN B 803 -11.125 -6.719 2.236 1.00 0.00 C ATOM 1699 CG ASN B 803 -10.695 -5.562 1.330 1.00 0.00 C ATOM 1700 OD1 ASN B 803 -11.484 -4.691 1.025 1.00 0.00 O ATOM 1701 ND2 ASN B 803 -9.467 -5.511 0.893 1.00 0.00 N ATOM 0 H ASN B 803 -10.849 -5.468 4.257 1.00 0.00 H new ATOM 0 HA ASN B 803 -13.017 -5.636 2.448 1.00 0.00 H new ATOM 0 HB2 ASN B 803 -10.320 -6.977 2.923 1.00 0.00 H new ATOM 0 HB3 ASN B 803 -11.332 -7.607 1.639 1.00 0.00 H new ATOM 0 HD21 ASN B 803 -9.170 -4.740 0.295 1.00 0.00 H new ATOM 0 HD22 ASN B 803 -8.804 -6.242 1.149 1.00 0.00 H new ATOM 1708 N PRO B 804 -13.858 -8.093 2.350 1.00 0.00 N ATOM 1709 CA PRO B 804 -14.727 -9.279 2.558 1.00 0.00 C ATOM 1710 C PRO B 804 -13.937 -10.430 3.190 1.00 0.00 C ATOM 1711 O PRO B 804 -12.729 -10.476 3.088 1.00 0.00 O ATOM 1712 CB PRO B 804 -15.182 -9.657 1.147 1.00 0.00 C ATOM 1713 CG PRO B 804 -14.961 -8.432 0.316 1.00 0.00 C ATOM 1714 CD PRO B 804 -13.821 -7.679 0.941 1.00 0.00 C ATOM 0 HA PRO B 804 -15.559 -9.072 3.231 1.00 0.00 H new ATOM 0 HB2 PRO B 804 -14.609 -10.501 0.763 1.00 0.00 H new ATOM 0 HB3 PRO B 804 -16.231 -9.953 1.139 1.00 0.00 H new ATOM 0 HG2 PRO B 804 -14.727 -8.701 -0.714 1.00 0.00 H new ATOM 0 HG3 PRO B 804 -15.861 -7.817 0.288 1.00 0.00 H new ATOM 0 HD2 PRO B 804 -12.870 -7.934 0.474 1.00 0.00 H new ATOM 0 HD3 PRO B 804 -13.949 -6.601 0.837 1.00 0.00 H new ATOM 1722 N PRO B 805 -14.647 -11.332 3.825 1.00 0.00 N ATOM 1723 CA PRO B 805 -13.984 -12.497 4.458 1.00 0.00 C ATOM 1724 C PRO B 805 -13.331 -13.374 3.389 1.00 0.00 C ATOM 1725 O PRO B 805 -13.844 -14.413 3.026 1.00 0.00 O ATOM 1726 CB PRO B 805 -15.126 -13.247 5.146 1.00 0.00 C ATOM 1727 CG PRO B 805 -16.379 -12.760 4.487 1.00 0.00 C ATOM 1728 CD PRO B 805 -16.107 -11.367 3.991 1.00 0.00 C ATOM 0 HA PRO B 805 -13.195 -12.211 5.154 1.00 0.00 H new ATOM 0 HB2 PRO B 805 -15.014 -14.325 5.029 1.00 0.00 H new ATOM 0 HB3 PRO B 805 -15.141 -13.043 6.217 1.00 0.00 H new ATOM 0 HG2 PRO B 805 -16.659 -13.415 3.662 1.00 0.00 H new ATOM 0 HG3 PRO B 805 -17.210 -12.762 5.192 1.00 0.00 H new ATOM 0 HD2 PRO B 805 -16.621 -11.170 3.050 1.00 0.00 H new ATOM 0 HD3 PRO B 805 -16.447 -10.615 4.704 1.00 0.00 H new ATOM 1736 N GLU B 806 -12.205 -12.957 2.875 1.00 0.00 N ATOM 1737 CA GLU B 806 -11.525 -13.757 1.816 1.00 0.00 C ATOM 1738 C GLU B 806 -12.482 -14.011 0.650 1.00 0.00 C ATOM 1739 O GLU B 806 -12.679 -15.133 0.229 1.00 0.00 O ATOM 1740 CB GLU B 806 -11.146 -15.077 2.493 1.00 0.00 C ATOM 1741 CG GLU B 806 -9.726 -15.471 2.084 1.00 0.00 C ATOM 1742 CD GLU B 806 -9.170 -16.489 3.082 1.00 0.00 C ATOM 1743 OE1 GLU B 806 -8.898 -16.100 4.206 1.00 0.00 O ATOM 1744 OE2 GLU B 806 -9.025 -17.640 2.705 1.00 0.00 O ATOM 0 H GLU B 806 -11.727 -12.097 3.143 1.00 0.00 H new ATOM 0 HA GLU B 806 -10.654 -13.244 1.409 1.00 0.00 H new ATOM 0 HB2 GLU B 806 -11.208 -14.973 3.576 1.00 0.00 H new ATOM 0 HB3 GLU B 806 -11.849 -15.860 2.207 1.00 0.00 H new ATOM 0 HG2 GLU B 806 -9.730 -15.895 1.080 1.00 0.00 H new ATOM 0 HG3 GLU B 806 -9.087 -14.589 2.055 1.00 0.00 H new ATOM 1751 N SER B 807 -13.081 -12.976 0.126 1.00 0.00 N ATOM 1752 CA SER B 807 -14.029 -13.161 -1.009 1.00 0.00 C ATOM 1753 C SER B 807 -13.423 -12.625 -2.307 1.00 0.00 C ATOM 1754 O SER B 807 -13.172 -13.366 -3.237 1.00 0.00 O ATOM 1755 CB SER B 807 -15.267 -12.349 -0.625 1.00 0.00 C ATOM 1756 OG SER B 807 -16.411 -12.903 -1.259 1.00 0.00 O ATOM 0 H SER B 807 -12.955 -12.012 0.434 1.00 0.00 H new ATOM 0 HA SER B 807 -14.262 -14.212 -1.180 1.00 0.00 H new ATOM 0 HB2 SER B 807 -15.398 -12.356 0.457 1.00 0.00 H new ATOM 0 HB3 SER B 807 -15.140 -11.309 -0.924 1.00 0.00 H new ATOM 0 HG SER B 807 -17.205 -12.384 -1.012 1.00 0.00 H new ATOM 1762 N GLU B 808 -13.190 -11.343 -2.383 1.00 0.00 N ATOM 1763 CA GLU B 808 -12.607 -10.769 -3.629 1.00 0.00 C ATOM 1764 C GLU B 808 -11.779 -9.522 -3.312 1.00 0.00 C ATOM 1765 O GLU B 808 -10.715 -9.315 -3.862 1.00 0.00 O ATOM 1766 CB GLU B 808 -13.812 -10.404 -4.494 1.00 0.00 C ATOM 1767 CG GLU B 808 -13.791 -11.235 -5.780 1.00 0.00 C ATOM 1768 CD GLU B 808 -14.921 -10.778 -6.707 1.00 0.00 C ATOM 1769 OE1 GLU B 808 -15.808 -10.086 -6.235 1.00 0.00 O ATOM 1770 OE2 GLU B 808 -14.881 -11.132 -7.874 1.00 0.00 O ATOM 0 H GLU B 808 -13.377 -10.671 -1.639 1.00 0.00 H new ATOM 0 HA GLU B 808 -11.938 -11.470 -4.128 1.00 0.00 H new ATOM 0 HB2 GLU B 808 -14.736 -10.588 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU B 808 -13.791 -9.341 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU B 808 -12.829 -11.124 -6.281 1.00 0.00 H new ATOM 0 HG3 GLU B 808 -13.907 -12.293 -5.543 1.00 0.00 H new ATOM 1777 N TYR B 809 -12.262 -8.687 -2.435 1.00 0.00 N ATOM 1778 CA TYR B 809 -11.502 -7.453 -2.084 1.00 0.00 C ATOM 1779 C TYR B 809 -10.384 -7.784 -1.092 1.00 0.00 C ATOM 1780 O TYR B 809 -9.371 -7.118 -1.039 1.00 0.00 O ATOM 1781 CB TYR B 809 -12.541 -6.529 -1.434 1.00 0.00 C ATOM 1782 CG TYR B 809 -12.694 -5.257 -2.242 1.00 0.00 C ATOM 1783 CD1 TYR B 809 -12.696 -5.304 -3.643 1.00 0.00 C ATOM 1784 CD2 TYR B 809 -12.863 -4.032 -1.585 1.00 0.00 C ATOM 1785 CE1 TYR B 809 -12.845 -4.124 -4.383 1.00 0.00 C ATOM 1786 CE2 TYR B 809 -13.015 -2.853 -2.325 1.00 0.00 C ATOM 1787 CZ TYR B 809 -13.006 -2.899 -3.724 1.00 0.00 C ATOM 1788 OH TYR B 809 -13.156 -1.738 -4.454 1.00 0.00 O ATOM 0 H TYR B 809 -13.149 -8.805 -1.946 1.00 0.00 H new ATOM 0 HA TYR B 809 -11.028 -6.994 -2.952 1.00 0.00 H new ATOM 0 HB2 TYR B 809 -13.501 -7.041 -1.365 1.00 0.00 H new ATOM 0 HB3 TYR B 809 -12.235 -6.287 -0.416 1.00 0.00 H new ATOM 0 HD1 TYR B 809 -12.583 -6.250 -4.152 1.00 0.00 H new ATOM 0 HD2 TYR B 809 -12.876 -3.996 -0.506 1.00 0.00 H new ATOM 0 HE1 TYR B 809 -12.836 -4.159 -5.462 1.00 0.00 H new ATOM 0 HE2 TYR B 809 -13.139 -1.908 -1.816 1.00 0.00 H new ATOM 0 HH TYR B 809 -13.257 -0.978 -3.843 1.00 0.00 H new ATOM 1798 N TYR B 810 -10.566 -8.802 -0.297 1.00 0.00 N ATOM 1799 CA TYR B 810 -9.518 -9.178 0.696 1.00 0.00 C ATOM 1800 C TYR B 810 -8.407 -9.995 0.030 1.00 0.00 C ATOM 1801 O TYR B 810 -7.236 -9.800 0.289 1.00 0.00 O ATOM 1802 CB TYR B 810 -10.265 -10.030 1.728 1.00 0.00 C ATOM 1803 CG TYR B 810 -9.316 -10.495 2.809 1.00 0.00 C ATOM 1804 CD1 TYR B 810 -8.362 -11.483 2.533 1.00 0.00 C ATOM 1805 CD2 TYR B 810 -9.416 -9.963 4.101 1.00 0.00 C ATOM 1806 CE1 TYR B 810 -7.492 -11.919 3.539 1.00 0.00 C ATOM 1807 CE2 TYR B 810 -8.548 -10.402 5.108 1.00 0.00 C ATOM 1808 CZ TYR B 810 -7.586 -11.379 4.827 1.00 0.00 C ATOM 1809 OH TYR B 810 -6.730 -11.811 5.821 1.00 0.00 O ATOM 0 H TYR B 810 -11.398 -9.392 -0.292 1.00 0.00 H new ATOM 0 HA TYR B 810 -9.035 -8.307 1.140 1.00 0.00 H new ATOM 0 HB2 TYR B 810 -11.075 -9.450 2.170 1.00 0.00 H new ATOM 0 HB3 TYR B 810 -10.720 -10.891 1.238 1.00 0.00 H new ATOM 0 HD1 TYR B 810 -8.298 -11.909 1.543 1.00 0.00 H new ATOM 0 HD2 TYR B 810 -10.163 -9.214 4.320 1.00 0.00 H new ATOM 0 HE1 TYR B 810 -6.749 -12.672 3.322 1.00 0.00 H new ATOM 0 HE2 TYR B 810 -8.621 -9.987 6.102 1.00 0.00 H new ATOM 0 HH TYR B 810 -6.929 -11.334 6.654 1.00 0.00 H new ATOM 1819 N LYS B 811 -8.770 -10.928 -0.807 1.00 0.00 N ATOM 1820 CA LYS B 811 -7.747 -11.794 -1.462 1.00 0.00 C ATOM 1821 C LYS B 811 -6.614 -10.965 -2.075 1.00 0.00 C ATOM 1822 O LYS B 811 -5.455 -11.167 -1.772 1.00 0.00 O ATOM 1823 CB LYS B 811 -8.514 -12.530 -2.562 1.00 0.00 C ATOM 1824 CG LYS B 811 -9.494 -13.517 -1.926 1.00 0.00 C ATOM 1825 CD LYS B 811 -9.055 -14.947 -2.245 1.00 0.00 C ATOM 1826 CE LYS B 811 -9.826 -15.457 -3.464 1.00 0.00 C ATOM 1827 NZ LYS B 811 -9.590 -16.928 -3.476 1.00 0.00 N ATOM 0 H LYS B 811 -9.736 -11.129 -1.067 1.00 0.00 H new ATOM 0 HA LYS B 811 -7.276 -12.468 -0.746 1.00 0.00 H new ATOM 0 HB2 LYS B 811 -9.053 -11.816 -3.185 1.00 0.00 H new ATOM 0 HB3 LYS B 811 -7.819 -13.060 -3.213 1.00 0.00 H new ATOM 0 HG2 LYS B 811 -9.528 -13.368 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS B 811 -10.501 -13.341 -2.304 1.00 0.00 H new ATOM 0 HD2 LYS B 811 -7.983 -14.974 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS B 811 -9.239 -15.595 -1.388 1.00 0.00 H new ATOM 0 HE2 LYS B 811 -10.889 -15.228 -3.384 1.00 0.00 H new ATOM 0 HE3 LYS B 811 -9.467 -14.991 -4.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 811 -10.087 -17.353 -4.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 811 -8.570 -17.115 -3.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 811 -9.948 -17.344 -2.592 1.00 0.00 H new ATOM 1841 N CYS B 812 -6.933 -10.059 -2.960 1.00 0.00 N ATOM 1842 CA CYS B 812 -5.867 -9.262 -3.635 1.00 0.00 C ATOM 1843 C CYS B 812 -4.854 -8.707 -2.627 1.00 0.00 C ATOM 1844 O CYS B 812 -3.677 -8.615 -2.914 1.00 0.00 O ATOM 1845 CB CYS B 812 -6.607 -8.123 -4.337 1.00 0.00 C ATOM 1846 SG CYS B 812 -7.444 -7.082 -3.118 1.00 0.00 S ATOM 0 H CYS B 812 -7.887 -9.836 -3.245 1.00 0.00 H new ATOM 0 HA CYS B 812 -5.293 -9.874 -4.330 1.00 0.00 H new ATOM 0 HB2 CYS B 812 -5.904 -7.525 -4.916 1.00 0.00 H new ATOM 0 HB3 CYS B 812 -7.334 -8.530 -5.040 1.00 0.00 H new ATOM 0 HG CYS B 812 -8.216 -7.819 -2.375 1.00 0.00 H new ATOM 1852 N ALA B 813 -5.290 -8.328 -1.456 1.00 0.00 N ATOM 1853 CA ALA B 813 -4.325 -7.794 -0.455 1.00 0.00 C ATOM 1854 C ALA B 813 -3.331 -8.890 -0.068 1.00 0.00 C ATOM 1855 O ALA B 813 -2.196 -8.622 0.272 1.00 0.00 O ATOM 1856 CB ALA B 813 -5.179 -7.379 0.749 1.00 0.00 C ATOM 0 H ALA B 813 -6.263 -8.365 -1.152 1.00 0.00 H new ATOM 0 HA ALA B 813 -3.745 -6.954 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA B 813 -4.535 -6.975 1.530 1.00 0.00 H new ATOM 0 HB2 ALA B 813 -5.897 -6.619 0.441 1.00 0.00 H new ATOM 0 HB3 ALA B 813 -5.713 -8.248 1.133 1.00 0.00 H new ATOM 1862 N ASN B 814 -3.742 -10.127 -0.151 1.00 0.00 N ATOM 1863 CA ASN B 814 -2.812 -11.245 0.169 1.00 0.00 C ATOM 1864 C ASN B 814 -1.857 -11.467 -1.004 1.00 0.00 C ATOM 1865 O ASN B 814 -0.659 -11.579 -0.832 1.00 0.00 O ATOM 1866 CB ASN B 814 -3.713 -12.465 0.367 1.00 0.00 C ATOM 1867 CG ASN B 814 -3.055 -13.431 1.354 1.00 0.00 C ATOM 1868 OD1 ASN B 814 -2.336 -13.016 2.240 1.00 0.00 O ATOM 1869 ND2 ASN B 814 -3.275 -14.712 1.238 1.00 0.00 N ATOM 0 H ASN B 814 -4.682 -10.410 -0.427 1.00 0.00 H new ATOM 0 HA ASN B 814 -2.203 -11.046 1.051 1.00 0.00 H new ATOM 0 HB2 ASN B 814 -4.688 -12.153 0.742 1.00 0.00 H new ATOM 0 HB3 ASN B 814 -3.883 -12.963 -0.587 1.00 0.00 H new ATOM 0 HD21 ASN B 814 -2.843 -15.365 1.892 1.00 0.00 H new ATOM 0 HD22 ASN B 814 -3.879 -15.060 0.494 1.00 0.00 H new ATOM 1876 N ILE B 815 -2.379 -11.514 -2.200 1.00 0.00 N ATOM 1877 CA ILE B 815 -1.502 -11.686 -3.391 1.00 0.00 C ATOM 1878 C ILE B 815 -0.513 -10.524 -3.458 1.00 0.00 C ATOM 1879 O ILE B 815 0.685 -10.704 -3.374 1.00 0.00 O ATOM 1880 CB ILE B 815 -2.462 -11.652 -4.593 1.00 0.00 C ATOM 1881 CG1 ILE B 815 -3.230 -12.973 -4.665 1.00 0.00 C ATOM 1882 CG2 ILE B 815 -1.679 -11.448 -5.899 1.00 0.00 C ATOM 1883 CD1 ILE B 815 -4.608 -12.728 -5.284 1.00 0.00 C ATOM 0 H ILE B 815 -3.376 -11.441 -2.403 1.00 0.00 H new ATOM 0 HA ILE B 815 -0.922 -12.608 -3.365 1.00 0.00 H new ATOM 0 HB ILE B 815 -3.158 -10.823 -4.465 1.00 0.00 H new ATOM 0 HG12 ILE B 815 -2.675 -13.697 -5.262 1.00 0.00 H new ATOM 0 HG13 ILE B 815 -3.338 -13.398 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE B 815 -2.373 -11.426 -6.740 1.00 0.00 H new ATOM 0 HG22 ILE B 815 -1.135 -10.505 -5.853 1.00 0.00 H new ATOM 0 HG23 ILE B 815 -0.973 -12.268 -6.032 1.00 0.00 H new ATOM 0 HD11 ILE B 815 -5.156 -13.669 -5.336 1.00 0.00 H new ATOM 0 HD12 ILE B 815 -5.162 -12.019 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE B 815 -4.489 -12.322 -6.288 1.00 0.00 H new ATOM 1895 N LEU B 816 -1.015 -9.332 -3.613 1.00 0.00 N ATOM 1896 CA LEU B 816 -0.116 -8.152 -3.699 1.00 0.00 C ATOM 1897 C LEU B 816 0.880 -8.144 -2.538 1.00 0.00 C ATOM 1898 O LEU B 816 2.074 -8.039 -2.733 1.00 0.00 O ATOM 1899 CB LEU B 816 -1.047 -6.940 -3.606 1.00 0.00 C ATOM 1900 CG LEU B 816 -0.739 -5.954 -4.741 1.00 0.00 C ATOM 1901 CD1 LEU B 816 -1.491 -4.651 -4.499 1.00 0.00 C ATOM 1902 CD2 LEU B 816 0.759 -5.666 -4.797 1.00 0.00 C ATOM 0 H LEU B 816 -2.011 -9.125 -3.684 1.00 0.00 H new ATOM 0 HA LEU B 816 0.472 -8.155 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU B 816 -2.086 -7.264 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU B 816 -0.922 -6.448 -2.642 1.00 0.00 H new ATOM 0 HG LEU B 816 -1.054 -6.395 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU B 816 -1.273 -3.950 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU B 816 -2.562 -4.849 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU B 816 -1.176 -4.220 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU B 816 0.965 -4.965 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU B 816 1.082 -5.232 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU B 816 1.302 -6.595 -4.974 1.00 0.00 H new ATOM 1914 N GLU B 817 0.400 -8.259 -1.330 1.00 0.00 N ATOM 1915 CA GLU B 817 1.323 -8.265 -0.161 1.00 0.00 C ATOM 1916 C GLU B 817 2.417 -9.318 -0.358 1.00 0.00 C ATOM 1917 O GLU B 817 3.528 -9.165 0.104 1.00 0.00 O ATOM 1918 CB GLU B 817 0.433 -8.628 1.037 1.00 0.00 C ATOM 1919 CG GLU B 817 1.301 -8.900 2.271 1.00 0.00 C ATOM 1920 CD GLU B 817 1.980 -7.603 2.716 1.00 0.00 C ATOM 1921 OE1 GLU B 817 1.414 -6.549 2.475 1.00 0.00 O ATOM 1922 OE2 GLU B 817 3.054 -7.685 3.288 1.00 0.00 O ATOM 0 H GLU B 817 -0.590 -8.349 -1.103 1.00 0.00 H new ATOM 0 HA GLU B 817 1.827 -7.308 -0.022 1.00 0.00 H new ATOM 0 HB2 GLU B 817 -0.263 -7.815 1.244 1.00 0.00 H new ATOM 0 HB3 GLU B 817 -0.166 -9.508 0.802 1.00 0.00 H new ATOM 0 HG2 GLU B 817 0.687 -9.297 3.080 1.00 0.00 H new ATOM 0 HG3 GLU B 817 2.052 -9.655 2.040 1.00 0.00 H new ATOM 1929 N LYS B 818 2.104 -10.396 -1.019 1.00 0.00 N ATOM 1930 CA LYS B 818 3.122 -11.463 -1.219 1.00 0.00 C ATOM 1931 C LYS B 818 4.067 -11.113 -2.375 1.00 0.00 C ATOM 1932 O LYS B 818 5.273 -11.119 -2.227 1.00 0.00 O ATOM 1933 CB LYS B 818 2.314 -12.711 -1.558 1.00 0.00 C ATOM 1934 CG LYS B 818 2.616 -13.813 -0.545 1.00 0.00 C ATOM 1935 CD LYS B 818 1.335 -14.184 0.188 1.00 0.00 C ATOM 1936 CE LYS B 818 1.550 -13.999 1.682 1.00 0.00 C ATOM 1937 NZ LYS B 818 0.256 -13.467 2.195 1.00 0.00 N ATOM 0 H LYS B 818 1.189 -10.584 -1.429 1.00 0.00 H new ATOM 0 HA LYS B 818 3.748 -11.596 -0.337 1.00 0.00 H new ATOM 0 HB2 LYS B 818 1.249 -12.479 -1.550 1.00 0.00 H new ATOM 0 HB3 LYS B 818 2.559 -13.052 -2.564 1.00 0.00 H new ATOM 0 HG2 LYS B 818 3.025 -14.687 -1.052 1.00 0.00 H new ATOM 0 HG3 LYS B 818 3.370 -13.474 0.165 1.00 0.00 H new ATOM 0 HD2 LYS B 818 0.510 -13.559 -0.154 1.00 0.00 H new ATOM 0 HD3 LYS B 818 1.063 -15.217 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS B 818 1.807 -14.942 2.163 1.00 0.00 H new ATOM 0 HE3 LYS B 818 2.368 -13.306 1.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 818 0.096 -13.817 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 818 0.287 -12.427 2.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 818 -0.519 -13.785 1.579 1.00 0.00 H new ATOM 1951 N PHE B 819 3.527 -10.833 -3.531 1.00 0.00 N ATOM 1952 CA PHE B 819 4.390 -10.515 -4.707 1.00 0.00 C ATOM 1953 C PHE B 819 5.407 -9.424 -4.366 1.00 0.00 C ATOM 1954 O PHE B 819 6.601 -9.637 -4.431 1.00 0.00 O ATOM 1955 CB PHE B 819 3.420 -10.018 -5.781 1.00 0.00 C ATOM 1956 CG PHE B 819 3.981 -10.332 -7.147 1.00 0.00 C ATOM 1957 CD1 PHE B 819 4.365 -11.641 -7.461 1.00 0.00 C ATOM 1958 CD2 PHE B 819 4.121 -9.314 -8.098 1.00 0.00 C ATOM 1959 CE1 PHE B 819 4.886 -11.933 -8.727 1.00 0.00 C ATOM 1960 CE2 PHE B 819 4.642 -9.606 -9.364 1.00 0.00 C ATOM 1961 CZ PHE B 819 5.025 -10.916 -9.679 1.00 0.00 C ATOM 0 H PHE B 819 2.524 -10.811 -3.712 1.00 0.00 H new ATOM 0 HA PHE B 819 4.965 -11.382 -5.031 1.00 0.00 H new ATOM 0 HB2 PHE B 819 2.447 -10.494 -5.657 1.00 0.00 H new ATOM 0 HB3 PHE B 819 3.265 -8.944 -5.678 1.00 0.00 H new ATOM 0 HD1 PHE B 819 4.259 -12.426 -6.726 1.00 0.00 H new ATOM 0 HD2 PHE B 819 3.827 -8.304 -7.855 1.00 0.00 H new ATOM 0 HE1 PHE B 819 5.181 -12.943 -8.969 1.00 0.00 H new ATOM 0 HE2 PHE B 819 4.749 -8.821 -10.098 1.00 0.00 H new ATOM 0 HZ PHE B 819 5.427 -11.141 -10.656 1.00 0.00 H new ATOM 1971 N PHE B 820 4.949 -8.254 -4.013 1.00 0.00 N ATOM 1972 CA PHE B 820 5.902 -7.155 -3.689 1.00 0.00 C ATOM 1973 C PHE B 820 6.829 -7.574 -2.531 1.00 0.00 C ATOM 1974 O PHE B 820 7.867 -6.982 -2.311 1.00 0.00 O ATOM 1975 CB PHE B 820 4.997 -5.941 -3.346 1.00 0.00 C ATOM 1976 CG PHE B 820 4.870 -5.713 -1.850 1.00 0.00 C ATOM 1977 CD1 PHE B 820 4.219 -6.656 -1.046 1.00 0.00 C ATOM 1978 CD2 PHE B 820 5.402 -4.552 -1.276 1.00 0.00 C ATOM 1979 CE1 PHE B 820 4.103 -6.438 0.333 1.00 0.00 C ATOM 1980 CE2 PHE B 820 5.286 -4.335 0.101 1.00 0.00 C ATOM 1981 CZ PHE B 820 4.637 -5.278 0.906 1.00 0.00 C ATOM 0 H PHE B 820 3.961 -8.012 -3.935 1.00 0.00 H new ATOM 0 HA PHE B 820 6.576 -6.908 -4.509 1.00 0.00 H new ATOM 0 HB2 PHE B 820 5.405 -5.045 -3.813 1.00 0.00 H new ATOM 0 HB3 PHE B 820 4.006 -6.099 -3.771 1.00 0.00 H new ATOM 0 HD1 PHE B 820 3.807 -7.551 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE B 820 5.902 -3.824 -1.897 1.00 0.00 H new ATOM 0 HE1 PHE B 820 3.601 -7.165 0.954 1.00 0.00 H new ATOM 0 HE2 PHE B 820 5.697 -3.440 0.543 1.00 0.00 H new ATOM 0 HZ PHE B 820 4.548 -5.111 1.969 1.00 0.00 H new ATOM 1991 N PHE B 821 6.460 -8.592 -1.800 1.00 0.00 N ATOM 1992 CA PHE B 821 7.300 -9.042 -0.653 1.00 0.00 C ATOM 1993 C PHE B 821 8.638 -9.605 -1.137 1.00 0.00 C ATOM 1994 O PHE B 821 9.662 -9.419 -0.510 1.00 0.00 O ATOM 1995 CB PHE B 821 6.475 -10.146 0.015 1.00 0.00 C ATOM 1996 CG PHE B 821 6.533 -9.982 1.515 1.00 0.00 C ATOM 1997 CD1 PHE B 821 6.028 -8.820 2.111 1.00 0.00 C ATOM 1998 CD2 PHE B 821 7.091 -10.990 2.310 1.00 0.00 C ATOM 1999 CE1 PHE B 821 6.083 -8.665 3.501 1.00 0.00 C ATOM 2000 CE2 PHE B 821 7.145 -10.836 3.700 1.00 0.00 C ATOM 2001 CZ PHE B 821 6.641 -9.674 4.296 1.00 0.00 C ATOM 0 H PHE B 821 5.609 -9.134 -1.949 1.00 0.00 H new ATOM 0 HA PHE B 821 7.537 -8.221 0.024 1.00 0.00 H new ATOM 0 HB2 PHE B 821 5.441 -10.099 -0.327 1.00 0.00 H new ATOM 0 HB3 PHE B 821 6.860 -11.125 -0.269 1.00 0.00 H new ATOM 0 HD1 PHE B 821 5.596 -8.043 1.498 1.00 0.00 H new ATOM 0 HD2 PHE B 821 7.480 -11.887 1.851 1.00 0.00 H new ATOM 0 HE1 PHE B 821 5.695 -7.768 3.960 1.00 0.00 H new ATOM 0 HE2 PHE B 821 7.576 -11.614 4.313 1.00 0.00 H new ATOM 0 HZ PHE B 821 6.682 -9.556 5.369 1.00 0.00 H new ATOM 2011 N SER B 822 8.637 -10.309 -2.233 1.00 0.00 N ATOM 2012 CA SER B 822 9.905 -10.913 -2.733 1.00 0.00 C ATOM 2013 C SER B 822 10.921 -9.832 -3.115 1.00 0.00 C ATOM 2014 O SER B 822 12.109 -10.000 -2.932 1.00 0.00 O ATOM 2015 CB SER B 822 9.493 -11.713 -3.971 1.00 0.00 C ATOM 2016 OG SER B 822 10.125 -12.984 -3.945 1.00 0.00 O ATOM 0 H SER B 822 7.813 -10.493 -2.806 1.00 0.00 H new ATOM 0 HA SER B 822 10.385 -11.531 -1.974 1.00 0.00 H new ATOM 0 HB2 SER B 822 8.410 -11.834 -3.995 1.00 0.00 H new ATOM 0 HB3 SER B 822 9.774 -11.174 -4.876 1.00 0.00 H new ATOM 0 HG SER B 822 9.860 -13.497 -4.737 1.00 0.00 H new ATOM 2022 N LYS B 823 10.476 -8.743 -3.677 1.00 0.00 N ATOM 2023 CA LYS B 823 11.438 -7.682 -4.090 1.00 0.00 C ATOM 2024 C LYS B 823 11.844 -6.813 -2.900 1.00 0.00 C ATOM 2025 O LYS B 823 12.985 -6.433 -2.779 1.00 0.00 O ATOM 2026 CB LYS B 823 10.712 -6.848 -5.151 1.00 0.00 C ATOM 2027 CG LYS B 823 10.196 -7.769 -6.263 1.00 0.00 C ATOM 2028 CD LYS B 823 11.357 -8.583 -6.843 1.00 0.00 C ATOM 2029 CE LYS B 823 10.876 -9.354 -8.075 1.00 0.00 C ATOM 2030 NZ LYS B 823 10.510 -10.704 -7.562 1.00 0.00 N ATOM 0 H LYS B 823 9.494 -8.542 -3.868 1.00 0.00 H new ATOM 0 HA LYS B 823 12.359 -8.114 -4.482 1.00 0.00 H new ATOM 0 HB2 LYS B 823 9.881 -6.307 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS B 823 11.389 -6.102 -5.567 1.00 0.00 H new ATOM 0 HG2 LYS B 823 9.432 -8.439 -5.868 1.00 0.00 H new ATOM 0 HG3 LYS B 823 9.726 -7.178 -7.049 1.00 0.00 H new ATOM 0 HD2 LYS B 823 12.180 -7.921 -7.114 1.00 0.00 H new ATOM 0 HD3 LYS B 823 11.739 -9.276 -6.094 1.00 0.00 H new ATOM 0 HE2 LYS B 823 10.021 -8.863 -8.540 1.00 0.00 H new ATOM 0 HE3 LYS B 823 11.658 -9.417 -8.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 823 10.300 -11.334 -8.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 823 11.303 -11.094 -7.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 823 9.671 -10.628 -6.952 1.00 0.00 H new ATOM 2044 N ILE B 824 10.933 -6.488 -2.019 1.00 0.00 N ATOM 2045 CA ILE B 824 11.320 -5.643 -0.851 1.00 0.00 C ATOM 2046 C ILE B 824 12.293 -6.410 0.046 1.00 0.00 C ATOM 2047 O ILE B 824 13.277 -5.871 0.513 1.00 0.00 O ATOM 2048 CB ILE B 824 10.014 -5.320 -0.115 1.00 0.00 C ATOM 2049 CG1 ILE B 824 9.330 -6.597 0.367 1.00 0.00 C ATOM 2050 CG2 ILE B 824 9.085 -4.569 -1.062 1.00 0.00 C ATOM 2051 CD1 ILE B 824 8.107 -6.210 1.195 1.00 0.00 C ATOM 0 H ILE B 824 9.952 -6.766 -2.056 1.00 0.00 H new ATOM 0 HA ILE B 824 11.827 -4.727 -1.154 1.00 0.00 H new ATOM 0 HB ILE B 824 10.242 -4.705 0.756 1.00 0.00 H new ATOM 0 HG12 ILE B 824 9.033 -7.211 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE B 824 10.019 -7.193 0.965 1.00 0.00 H new ATOM 0 HG21 ILE B 824 8.153 -4.335 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE B 824 9.564 -3.644 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE B 824 8.873 -5.190 -1.932 1.00 0.00 H new ATOM 0 HD11 ILE B 824 7.606 -7.112 1.548 1.00 0.00 H new ATOM 0 HD12 ILE B 824 8.421 -5.611 2.050 1.00 0.00 H new ATOM 0 HD13 ILE B 824 7.419 -5.630 0.579 1.00 0.00 H new ATOM 2063 N LYS B 825 12.063 -7.677 0.245 1.00 0.00 N ATOM 2064 CA LYS B 825 13.005 -8.473 1.072 1.00 0.00 C ATOM 2065 C LYS B 825 14.345 -8.565 0.358 1.00 0.00 C ATOM 2066 O LYS B 825 15.396 -8.448 0.957 1.00 0.00 O ATOM 2067 CB LYS B 825 12.375 -9.858 1.175 1.00 0.00 C ATOM 2068 CG LYS B 825 12.354 -10.293 2.637 1.00 0.00 C ATOM 2069 CD LYS B 825 11.531 -11.568 2.763 1.00 0.00 C ATOM 2070 CE LYS B 825 10.068 -11.272 2.426 1.00 0.00 C ATOM 2071 NZ LYS B 825 9.825 -11.968 1.130 1.00 0.00 N ATOM 0 H LYS B 825 11.266 -8.193 -0.128 1.00 0.00 H new ATOM 0 HA LYS B 825 13.175 -8.030 2.053 1.00 0.00 H new ATOM 0 HB2 LYS B 825 11.362 -9.840 0.774 1.00 0.00 H new ATOM 0 HB3 LYS B 825 12.941 -10.573 0.579 1.00 0.00 H new ATOM 0 HG2 LYS B 825 13.370 -10.464 2.994 1.00 0.00 H new ATOM 0 HG3 LYS B 825 11.926 -9.506 3.258 1.00 0.00 H new ATOM 0 HD2 LYS B 825 11.922 -12.332 2.091 1.00 0.00 H new ATOM 0 HD3 LYS B 825 11.608 -11.964 3.776 1.00 0.00 H new ATOM 0 HE2 LYS B 825 9.401 -11.642 3.204 1.00 0.00 H new ATOM 0 HE3 LYS B 825 9.892 -10.200 2.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 825 8.927 -11.639 0.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 825 10.602 -11.757 0.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 825 9.777 -12.994 1.291 1.00 0.00 H new ATOM 2085 N GLU B 826 14.312 -8.774 -0.926 1.00 0.00 N ATOM 2086 CA GLU B 826 15.579 -8.859 -1.695 1.00 0.00 C ATOM 2087 C GLU B 826 16.111 -7.449 -1.986 1.00 0.00 C ATOM 2088 O GLU B 826 17.262 -7.268 -2.329 1.00 0.00 O ATOM 2089 CB GLU B 826 15.198 -9.588 -2.982 1.00 0.00 C ATOM 2090 CG GLU B 826 14.585 -10.951 -2.631 1.00 0.00 C ATOM 2091 CD GLU B 826 15.690 -12.008 -2.579 1.00 0.00 C ATOM 2092 OE1 GLU B 826 16.536 -11.910 -1.705 1.00 0.00 O ATOM 2093 OE2 GLU B 826 15.671 -12.899 -3.412 1.00 0.00 O ATOM 0 H GLU B 826 13.461 -8.890 -1.476 1.00 0.00 H new ATOM 0 HA GLU B 826 16.370 -9.381 -1.157 1.00 0.00 H new ATOM 0 HB2 GLU B 826 14.486 -8.993 -3.554 1.00 0.00 H new ATOM 0 HB3 GLU B 826 16.078 -9.723 -3.611 1.00 0.00 H new ATOM 0 HG2 GLU B 826 14.074 -10.896 -1.670 1.00 0.00 H new ATOM 0 HG3 GLU B 826 13.837 -11.228 -3.374 1.00 0.00 H new ATOM 2100 N ALA B 827 15.288 -6.446 -1.813 1.00 0.00 N ATOM 2101 CA ALA B 827 15.746 -5.046 -2.032 1.00 0.00 C ATOM 2102 C ALA B 827 16.346 -4.477 -0.743 1.00 0.00 C ATOM 2103 O ALA B 827 16.958 -3.428 -0.744 1.00 0.00 O ATOM 2104 CB ALA B 827 14.483 -4.271 -2.411 1.00 0.00 C ATOM 0 H ALA B 827 14.313 -6.540 -1.528 1.00 0.00 H new ATOM 0 HA ALA B 827 16.516 -4.982 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA B 827 14.737 -3.226 -2.589 1.00 0.00 H new ATOM 0 HB2 ALA B 827 14.051 -4.699 -3.316 1.00 0.00 H new ATOM 0 HB3 ALA B 827 13.759 -4.335 -1.598 1.00 0.00 H new ATOM 2110 N GLY B 828 16.165 -5.155 0.361 1.00 0.00 N ATOM 2111 CA GLY B 828 16.696 -4.635 1.649 1.00 0.00 C ATOM 2112 C GLY B 828 15.607 -3.809 2.332 1.00 0.00 C ATOM 2113 O GLY B 828 15.885 -2.925 3.118 1.00 0.00 O ATOM 0 H GLY B 828 15.672 -6.046 0.423 1.00 0.00 H new ATOM 0 HA2 GLY B 828 17.003 -5.460 2.292 1.00 0.00 H new ATOM 0 HA3 GLY B 828 17.580 -4.022 1.473 1.00 0.00 H new ATOM 2117 N LEU B 829 14.365 -4.083 2.029 1.00 0.00 N ATOM 2118 CA LEU B 829 13.258 -3.308 2.647 1.00 0.00 C ATOM 2119 C LEU B 829 12.769 -4.050 3.875 1.00 0.00 C ATOM 2120 O LEU B 829 12.272 -3.471 4.820 1.00 0.00 O ATOM 2121 CB LEU B 829 12.132 -3.310 1.605 1.00 0.00 C ATOM 2122 CG LEU B 829 12.427 -2.412 0.375 1.00 0.00 C ATOM 2123 CD1 LEU B 829 11.994 -0.979 0.686 1.00 0.00 C ATOM 2124 CD2 LEU B 829 13.906 -2.415 -0.017 1.00 0.00 C ATOM 0 H LEU B 829 14.073 -4.812 1.378 1.00 0.00 H new ATOM 0 HA LEU B 829 13.568 -2.302 2.930 1.00 0.00 H new ATOM 0 HB2 LEU B 829 11.962 -4.332 1.267 1.00 0.00 H new ATOM 0 HB3 LEU B 829 11.209 -2.974 2.078 1.00 0.00 H new ATOM 0 HG LEU B 829 11.866 -2.817 -0.467 1.00 0.00 H new ATOM 0 HD11 LEU B 829 12.199 -0.342 -0.175 1.00 0.00 H new ATOM 0 HD12 LEU B 829 10.926 -0.961 0.905 1.00 0.00 H new ATOM 0 HD13 LEU B 829 12.548 -0.611 1.550 1.00 0.00 H new ATOM 0 HD21 LEU B 829 14.054 -1.770 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU B 829 14.504 -2.046 0.816 1.00 0.00 H new ATOM 0 HD23 LEU B 829 14.215 -3.431 -0.264 1.00 0.00 H new ATOM 2136 N ILE B 830 12.832 -5.348 3.820 1.00 0.00 N ATOM 2137 CA ILE B 830 12.361 -6.162 4.941 1.00 0.00 C ATOM 2138 C ILE B 830 13.481 -7.039 5.426 1.00 0.00 C ATOM 2139 O ILE B 830 13.444 -8.250 5.333 1.00 0.00 O ATOM 2140 CB ILE B 830 11.241 -7.002 4.376 1.00 0.00 C ATOM 2141 CG1 ILE B 830 10.162 -6.082 3.840 1.00 0.00 C ATOM 2142 CG2 ILE B 830 10.656 -7.886 5.475 1.00 0.00 C ATOM 2143 CD1 ILE B 830 9.629 -5.181 4.959 1.00 0.00 C ATOM 0 H ILE B 830 13.198 -5.876 3.028 1.00 0.00 H new ATOM 0 HA ILE B 830 12.025 -5.560 5.785 1.00 0.00 H new ATOM 0 HB ILE B 830 11.623 -7.634 3.575 1.00 0.00 H new ATOM 0 HG12 ILE B 830 10.564 -5.471 3.032 1.00 0.00 H new ATOM 0 HG13 ILE B 830 9.348 -6.672 3.419 1.00 0.00 H new ATOM 0 HG21 ILE B 830 9.848 -8.491 5.064 1.00 0.00 H new ATOM 0 HG22 ILE B 830 11.434 -8.540 5.869 1.00 0.00 H new ATOM 0 HG23 ILE B 830 10.268 -7.259 6.278 1.00 0.00 H new ATOM 0 HD11 ILE B 830 8.855 -4.525 4.561 1.00 0.00 H new ATOM 0 HD12 ILE B 830 9.209 -5.798 5.754 1.00 0.00 H new ATOM 0 HD13 ILE B 830 10.444 -4.578 5.360 1.00 0.00 H new ATOM 2155 N ASP B 831 14.443 -6.426 6.014 1.00 0.00 N ATOM 2156 CA ASP B 831 15.561 -7.194 6.611 1.00 0.00 C ATOM 2157 C ASP B 831 15.044 -8.044 7.780 1.00 0.00 C ATOM 2158 O ASP B 831 15.787 -8.795 8.381 1.00 0.00 O ATOM 2159 CB ASP B 831 16.542 -6.134 7.118 1.00 0.00 C ATOM 2160 CG ASP B 831 17.788 -6.125 6.230 1.00 0.00 C ATOM 2161 OD1 ASP B 831 17.630 -6.120 5.021 1.00 0.00 O ATOM 2162 OD2 ASP B 831 18.880 -6.122 6.776 1.00 0.00 O ATOM 0 H ASP B 831 14.512 -5.413 6.113 1.00 0.00 H new ATOM 0 HA ASP B 831 16.027 -7.874 5.897 1.00 0.00 H new ATOM 0 HB2 ASP B 831 16.069 -5.152 7.109 1.00 0.00 H new ATOM 0 HB3 ASP B 831 16.820 -6.345 8.151 1.00 0.00 H new ATOM 2167 N LYS B 832 13.776 -7.936 8.116 1.00 0.00 N ATOM 2168 CA LYS B 832 13.244 -8.746 9.248 1.00 0.00 C ATOM 2169 C LYS B 832 12.362 -9.880 8.723 1.00 0.00 C ATOM 2170 O LYS B 832 12.245 -10.002 7.515 1.00 0.00 O ATOM 2171 CB LYS B 832 12.413 -7.764 10.075 1.00 0.00 C ATOM 2172 CG LYS B 832 13.269 -7.198 11.210 1.00 0.00 C ATOM 2173 CD LYS B 832 12.422 -6.254 12.066 1.00 0.00 C ATOM 2174 CE LYS B 832 13.324 -5.202 12.715 1.00 0.00 C ATOM 2175 NZ LYS B 832 12.780 -5.028 14.091 1.00 0.00 N ATOM 2176 OXT LYS B 832 11.820 -10.608 9.538 1.00 0.00 O ATOM 0 H LYS B 832 13.098 -7.327 7.657 1.00 0.00 H new ATOM 0 HA LYS B 832 14.039 -9.209 9.833 1.00 0.00 H new ATOM 0 HB2 LYS B 832 12.050 -6.955 9.441 1.00 0.00 H new ATOM 0 HB3 LYS B 832 11.536 -8.267 10.483 1.00 0.00 H new ATOM 0 HG2 LYS B 832 13.661 -8.009 11.823 1.00 0.00 H new ATOM 0 HG3 LYS B 832 14.127 -6.664 10.801 1.00 0.00 H new ATOM 0 HD2 LYS B 832 11.665 -5.769 11.450 1.00 0.00 H new ATOM 0 HD3 LYS B 832 11.894 -6.819 12.834 1.00 0.00 H new ATOM 0 HE2 LYS B 832 14.362 -5.533 12.739 1.00 0.00 H new ATOM 0 HE3 LYS B 832 13.301 -4.265 12.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 832 13.346 -4.321 14.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 832 11.792 -4.707 14.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 832 12.821 -5.935 14.598 1.00 0.00 H new TER 2190 LYS B 832