USER MOD reduce.3.24.130724 H: found=0, std=0, add=1093, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1100 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: B 36 ALY H2 : B 36 ALY N : B 35 VAL C :(H bumps) USER MOD NoAdj-H: B 36 ALY H : B 36 ALY N : B 35 VAL C :(H bumps) USER MOD Set 1.1: A 822 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 825 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 799 CYS SG : rot 150:sc= -13.1! USER MOD Set 2.2: A 803 ASN : amide:sc= -0.731 K(o=-14,f=-15) USER MOD Set 3.1: A 789 MET CE :methyl -124:sc= -12.7! (180deg=-18.4!) USER MOD Set 3.2: A 793 GLN : amide:sc= -6.61! C(o=-19!,f=-19!) USER MOD Set 4.1: A 773 MET CE :methyl 143:sc= -11.2! (180deg=-12.9!) USER MOD Set 4.2: A 782 TYR OH : rot -25:sc= -5.33! USER MOD Set 5.1: A 744 SER OG : rot -37:sc= 0.796 USER MOD Set 5.2: A 812 CYS SG : rot 93:sc= -1.04! USER MOD Set 6.1: A 729 TYR OH : rot 165:sc= 0.421 USER MOD Set 6.2: A 733 LYS NZ :NH3+ -161:sc= 0.447 (180deg=0) USER MOD Single : A 716 SER OG : rot 180:sc= 0 USER MOD Single : A 717 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 718 MET CE :methyl 161:sc= -0.0807 (180deg=-0.612) USER MOD Single : A 719 SER OG : rot 180:sc= -0.0497 USER MOD Single : A 720 LYS NZ :NH3+ -141:sc= 0 (180deg=-1.31!) USER MOD Single : A 727 GLN : amide:sc= -2.11 K(o=-2.1,f=-0.44) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 731 THR OG1 : rot 95:sc= 1.1 USER MOD Single : A 734 SER OG : rot 67:sc= 0.0555 USER MOD Single : A 737 GLN : amide:sc=-0.000179 K(o=-0.00018,f=-0.83) USER MOD Single : A 738 GLN : amide:sc= -7.23! K(o=-7.2!,f=-2.4) USER MOD Single : A 740 LYS NZ :NH3+ -151:sc= -0.0596 (180deg=-0.665) USER MOD Single : A 741 SER OG : rot -37:sc= 0.131 USER MOD Single : A 742 HIS : no HD1:sc= -11.1! C(o=-11!,f=-20!) USER MOD Single : A 743 GLN : amide:sc= -0.0206 K(o=-0.021,f=-1.2!) USER MOD Single : A 749 MET CE :methyl -108:sc= -3.71! (180deg=-7.79!) USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 THR OG1 : rot 180:sc= 0 USER MOD Single : A 760 TYR OH : rot 2:sc= -1.29! USER MOD Single : A 761 TYR OH : rot 180:sc= 0 USER MOD Single : A 768 MET CE :methyl -136:sc= -4.28 (180deg=-10.4!) USER MOD Single : A 771 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 772 THR OG1 : rot 180:sc= 0 USER MOD Single : A 774 SER OG : rot -27:sc= 1.2 USER MOD Single : A 778 LYS NZ :NH3+ -153:sc= -0.251 (180deg=-1.1) USER MOD Single : A 779 ASN : amide:sc= -7.44! C(o=-7.4!,f=-3.8!) USER MOD Single : A 781 TYR OH : rot 180:sc= -1.34! USER MOD Single : A 784 SER OG : rot 42:sc= 0.657 USER MOD Single : A 785 LYS NZ :NH3+ -116:sc= -0.109 (180deg=-0.79) USER MOD Single : A 786 LYS NZ :NH3+ 179:sc= -0.77 (180deg=-0.771) USER MOD Single : A 797 THR OG1 : rot -61:sc= 1 USER MOD Single : A 798 ASN : amide:sc= -7.86! C(o=-7.9!,f=-6.3!) USER MOD Single : A 800 LYS NZ :NH3+ 141:sc= 0.00995 (180deg=-0.0545) USER MOD Single : A 802 TYR OH : rot 86:sc= -1.11 USER MOD Single : A 807 SER OG : rot -58:sc= 0.997 USER MOD Single : A 809 TYR OH : rot -81:sc= -0.865! USER MOD Single : A 810 TYR OH : rot 130:sc= 0.331 USER MOD Single : A 811 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 814 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.2!) USER MOD Single : A 818 LYS NZ :NH3+ 145:sc= -0.567 (180deg=-1.25) USER MOD Single : A 823 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 832 LYS NZ :NH3+ 158:sc= -0.109 (180deg=-0.626) USER MOD Single : B 31 SER OG : rot 28:sc= 0.0518 USER MOD Single : B 32 THR OG1 : rot 180:sc= 0 USER MOD Single : B 37 LYS NZ :NH3+ -157:sc= 0.00389 (180deg=0) USER MOD Single : B 39 HIS : no HD1:sc= -0.841 X(o=-0.84,f=-1.2) USER MOD Single : B 41 TYR OH : rot 180:sc= 0 USER MOD Single : B 42 LYS NZ :NH3+ 169:sc=-0.00802 (180deg=-0.197) USER MOD Single : B 43 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 715 -32.193 7.829 -1.617 1.00 0.00 N ATOM 2 CA GLY A 715 -31.613 9.199 -1.571 1.00 0.00 C ATOM 3 C GLY A 715 -31.548 9.752 -0.160 1.00 0.00 C ATOM 4 O GLY A 715 -30.773 10.668 0.119 1.00 0.00 O ATOM 0 HA2 GLY A 715 -30.610 9.181 -1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 715 -32.212 9.865 -2.192 1.00 0.00 H new ATOM 10 N SER A 716 -32.365 9.195 0.728 1.00 0.00 N ATOM 11 CA SER A 716 -32.399 9.636 2.118 1.00 0.00 C ATOM 12 C SER A 716 -31.101 9.276 2.835 1.00 0.00 C ATOM 13 O SER A 716 -30.532 10.094 3.558 1.00 0.00 O ATOM 14 CB SER A 716 -33.588 9.006 2.848 1.00 0.00 C ATOM 15 OG SER A 716 -33.632 9.418 4.202 1.00 0.00 O ATOM 0 H SER A 716 -33.012 8.437 0.510 1.00 0.00 H new ATOM 0 HA SER A 716 -32.510 10.720 2.125 1.00 0.00 H new ATOM 0 HB2 SER A 716 -34.515 9.287 2.349 1.00 0.00 H new ATOM 0 HB3 SER A 716 -33.515 7.920 2.797 1.00 0.00 H new ATOM 0 HG SER A 716 -34.401 9.003 4.645 1.00 0.00 H new ATOM 21 N HIS A 717 -30.637 8.047 2.629 1.00 0.00 N ATOM 22 CA HIS A 717 -29.405 7.580 3.254 1.00 0.00 C ATOM 23 C HIS A 717 -28.219 7.747 2.310 1.00 0.00 C ATOM 24 O HIS A 717 -28.300 7.408 1.130 1.00 0.00 O ATOM 25 CB HIS A 717 -29.539 6.112 3.666 1.00 0.00 C ATOM 26 CG HIS A 717 -30.638 5.864 4.653 1.00 0.00 C ATOM 27 ND1 HIS A 717 -30.416 5.714 6.005 1.00 0.00 N ATOM 28 CD2 HIS A 717 -31.975 5.736 4.477 1.00 0.00 C ATOM 29 CE1 HIS A 717 -31.568 5.502 6.618 1.00 0.00 C ATOM 30 NE2 HIS A 717 -32.529 5.512 5.714 1.00 0.00 N ATOM 0 H HIS A 717 -31.096 7.357 2.034 1.00 0.00 H new ATOM 0 HA HIS A 717 -29.228 8.185 4.143 1.00 0.00 H new ATOM 0 HB2 HIS A 717 -29.718 5.509 2.776 1.00 0.00 H new ATOM 0 HB3 HIS A 717 -28.595 5.776 4.094 1.00 0.00 H new ATOM 0 HD2 HIS A 717 -32.506 5.798 3.539 1.00 0.00 H new ATOM 0 HE1 HIS A 717 -31.700 5.347 7.679 1.00 0.00 H new ATOM 0 HE2 HIS A 717 -33.522 5.376 5.903 1.00 0.00 H new ATOM 39 N MET A 718 -27.119 8.273 2.839 1.00 0.00 N ATOM 40 CA MET A 718 -25.915 8.487 2.046 1.00 0.00 C ATOM 41 C MET A 718 -24.692 7.912 2.752 1.00 0.00 C ATOM 42 O MET A 718 -24.201 8.482 3.727 1.00 0.00 O ATOM 43 CB MET A 718 -25.709 9.981 1.785 1.00 0.00 C ATOM 44 CG MET A 718 -26.891 10.645 1.098 1.00 0.00 C ATOM 45 SD MET A 718 -26.618 12.401 0.785 1.00 0.00 S ATOM 46 CE MET A 718 -25.250 12.331 -0.370 1.00 0.00 C ATOM 0 H MET A 718 -27.037 8.559 3.815 1.00 0.00 H new ATOM 0 HA MET A 718 -26.041 7.972 1.094 1.00 0.00 H new ATOM 0 HB2 MET A 718 -25.520 10.485 2.733 1.00 0.00 H new ATOM 0 HB3 MET A 718 -24.819 10.115 1.170 1.00 0.00 H new ATOM 0 HG2 MET A 718 -27.089 10.138 0.153 1.00 0.00 H new ATOM 0 HG3 MET A 718 -27.780 10.524 1.717 1.00 0.00 H new ATOM 0 HE1 MET A 718 -25.182 13.275 -0.911 1.00 0.00 H new ATOM 0 HE2 MET A 718 -24.322 12.157 0.175 1.00 0.00 H new ATOM 0 HE3 MET A 718 -25.413 11.518 -1.078 1.00 0.00 H new ATOM 56 N SER A 719 -24.204 6.779 2.255 1.00 0.00 N ATOM 57 CA SER A 719 -23.040 6.126 2.843 1.00 0.00 C ATOM 58 C SER A 719 -21.966 5.871 1.789 1.00 0.00 C ATOM 59 O SER A 719 -22.249 5.857 0.591 1.00 0.00 O ATOM 60 CB SER A 719 -23.449 4.808 3.501 1.00 0.00 C ATOM 61 OG SER A 719 -22.336 4.171 4.103 1.00 0.00 O ATOM 0 H SER A 719 -24.596 6.295 1.447 1.00 0.00 H new ATOM 0 HA SER A 719 -22.626 6.791 3.601 1.00 0.00 H new ATOM 0 HB2 SER A 719 -24.215 4.996 4.253 1.00 0.00 H new ATOM 0 HB3 SER A 719 -23.890 4.147 2.755 1.00 0.00 H new ATOM 0 HG SER A 719 -22.625 3.331 4.518 1.00 0.00 H new ATOM 67 N LYS A 720 -20.734 5.668 2.247 1.00 0.00 N ATOM 68 CA LYS A 720 -19.614 5.413 1.348 1.00 0.00 C ATOM 69 C LYS A 720 -18.747 4.270 1.867 1.00 0.00 C ATOM 70 O LYS A 720 -17.708 4.490 2.492 1.00 0.00 O ATOM 71 CB LYS A 720 -18.778 6.684 1.169 1.00 0.00 C ATOM 72 CG LYS A 720 -18.381 7.346 2.480 1.00 0.00 C ATOM 73 CD LYS A 720 -17.717 8.696 2.249 1.00 0.00 C ATOM 74 CE LYS A 720 -16.397 8.552 1.507 1.00 0.00 C ATOM 75 NZ LYS A 720 -15.729 9.868 1.304 1.00 0.00 N ATOM 0 H LYS A 720 -20.486 5.675 3.236 1.00 0.00 H new ATOM 0 HA LYS A 720 -20.014 5.118 0.378 1.00 0.00 H new ATOM 0 HB2 LYS A 720 -17.876 6.439 0.609 1.00 0.00 H new ATOM 0 HB3 LYS A 720 -19.342 7.398 0.568 1.00 0.00 H new ATOM 0 HG2 LYS A 720 -19.265 7.477 3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 720 -17.699 6.694 3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 720 -18.387 9.339 1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 720 -17.545 9.186 3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 720 -15.735 7.891 2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -16.573 8.081 0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -15.293 9.894 0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -16.432 10.630 1.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -14.994 10.000 2.028 1.00 0.00 H new ATOM 89 N GLU A 721 -19.186 3.045 1.601 1.00 0.00 N ATOM 90 CA GLU A 721 -18.464 1.854 2.032 1.00 0.00 C ATOM 91 C GLU A 721 -19.015 0.617 1.333 1.00 0.00 C ATOM 92 O GLU A 721 -20.083 0.112 1.681 1.00 0.00 O ATOM 93 CB GLU A 721 -18.560 1.691 3.551 1.00 0.00 C ATOM 94 CG GLU A 721 -17.750 0.523 4.092 1.00 0.00 C ATOM 95 CD GLU A 721 -17.913 0.345 5.588 1.00 0.00 C ATOM 96 OE1 GLU A 721 -18.841 -0.382 6.002 1.00 0.00 O ATOM 97 OE2 GLU A 721 -17.113 0.930 6.347 1.00 0.00 O ATOM 0 H GLU A 721 -20.044 2.850 1.085 1.00 0.00 H new ATOM 0 HA GLU A 721 -17.415 1.970 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -18.220 2.610 4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -19.606 1.556 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -18.056 -0.392 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -16.696 0.678 3.861 1.00 0.00 H new ATOM 104 N PRO A 722 -18.274 0.125 0.328 1.00 0.00 N ATOM 105 CA PRO A 722 -18.652 -1.056 -0.456 1.00 0.00 C ATOM 106 C PRO A 722 -19.027 -2.246 0.424 1.00 0.00 C ATOM 107 O PRO A 722 -20.054 -2.886 0.210 1.00 0.00 O ATOM 108 CB PRO A 722 -17.386 -1.341 -1.251 1.00 0.00 C ATOM 109 CG PRO A 722 -16.784 -0.006 -1.417 1.00 0.00 C ATOM 110 CD PRO A 722 -16.991 0.681 -0.124 1.00 0.00 C ATOM 0 HA PRO A 722 -19.535 -0.887 -1.072 1.00 0.00 H new ATOM 0 HB2 PRO A 722 -16.720 -2.019 -0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 722 -17.610 -1.804 -2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 722 -15.723 -0.080 -1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 722 -17.258 0.540 -2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 722 -16.187 0.471 0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 722 -17.037 1.764 -0.242 1.00 0.00 H new ATOM 118 N ARG A 723 -18.181 -2.524 1.417 1.00 0.00 N ATOM 119 CA ARG A 723 -18.401 -3.619 2.364 1.00 0.00 C ATOM 120 C ARG A 723 -18.291 -4.994 1.704 1.00 0.00 C ATOM 121 O ARG A 723 -17.345 -5.738 1.967 1.00 0.00 O ATOM 122 CB ARG A 723 -19.763 -3.471 3.042 1.00 0.00 C ATOM 123 CG ARG A 723 -19.676 -3.287 4.549 1.00 0.00 C ATOM 124 CD ARG A 723 -19.129 -4.528 5.237 1.00 0.00 C ATOM 125 NE ARG A 723 -18.870 -4.297 6.655 1.00 0.00 N ATOM 126 CZ ARG A 723 -19.266 -5.120 7.622 1.00 0.00 C ATOM 127 NH1 ARG A 723 -19.941 -6.222 7.325 1.00 0.00 N ATOM 128 NH2 ARG A 723 -18.988 -4.839 8.888 1.00 0.00 N ATOM 0 H ARG A 723 -17.324 -1.997 1.588 1.00 0.00 H new ATOM 0 HA ARG A 723 -17.612 -3.555 3.113 1.00 0.00 H new ATOM 0 HB2 ARG A 723 -20.284 -2.617 2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 723 -20.365 -4.354 2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 723 -19.036 -2.434 4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 723 -20.665 -3.057 4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 723 -19.840 -5.347 5.127 1.00 0.00 H new ATOM 0 HD3 ARG A 723 -18.207 -4.838 4.746 1.00 0.00 H new ATOM 0 HE ARG A 723 -18.356 -3.457 6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 723 -20.158 -6.441 6.353 1.00 0.00 H new ATOM 0 HH12 ARG A 723 -20.243 -6.851 8.069 1.00 0.00 H new ATOM 0 HH21 ARG A 723 -18.470 -3.991 9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 723 -19.292 -5.470 9.629 1.00 0.00 H new ATOM 142 N ASP A 724 -19.267 -5.332 0.863 1.00 0.00 N ATOM 143 CA ASP A 724 -19.287 -6.621 0.175 1.00 0.00 C ATOM 144 C ASP A 724 -17.917 -6.957 -0.417 1.00 0.00 C ATOM 145 O ASP A 724 -17.151 -6.070 -0.789 1.00 0.00 O ATOM 146 CB ASP A 724 -20.375 -6.613 -0.895 1.00 0.00 C ATOM 147 CG ASP A 724 -20.538 -7.921 -1.643 1.00 0.00 C ATOM 148 OD1 ASP A 724 -21.236 -8.817 -1.123 1.00 0.00 O ATOM 149 OD2 ASP A 724 -19.981 -8.048 -2.751 1.00 0.00 O ATOM 0 H ASP A 724 -20.058 -4.727 0.641 1.00 0.00 H new ATOM 0 HA ASP A 724 -19.517 -7.403 0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 724 -21.325 -6.358 -0.426 1.00 0.00 H new ATOM 0 HB3 ASP A 724 -20.153 -5.824 -1.614 1.00 0.00 H new ATOM 154 N PRO A 725 -17.608 -8.261 -0.510 1.00 0.00 N ATOM 155 CA PRO A 725 -16.330 -8.764 -0.996 1.00 0.00 C ATOM 156 C PRO A 725 -16.218 -8.729 -2.516 1.00 0.00 C ATOM 157 O PRO A 725 -15.118 -8.710 -3.063 1.00 0.00 O ATOM 158 CB PRO A 725 -16.289 -10.210 -0.458 1.00 0.00 C ATOM 159 CG PRO A 725 -17.539 -10.380 0.345 1.00 0.00 C ATOM 160 CD PRO A 725 -18.499 -9.359 -0.182 1.00 0.00 C ATOM 0 HA PRO A 725 -15.494 -8.152 -0.657 1.00 0.00 H new ATOM 0 HB2 PRO A 725 -16.248 -10.930 -1.275 1.00 0.00 H new ATOM 0 HB3 PRO A 725 -15.404 -10.374 0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 725 -17.940 -11.388 0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 725 -17.347 -10.226 1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 725 -19.043 -9.720 -1.055 1.00 0.00 H new ATOM 0 HD3 PRO A 725 -19.243 -9.074 0.562 1.00 0.00 H new ATOM 168 N ASP A 726 -17.364 -8.730 -3.189 1.00 0.00 N ATOM 169 CA ASP A 726 -17.403 -8.672 -4.644 1.00 0.00 C ATOM 170 C ASP A 726 -17.523 -7.221 -5.064 1.00 0.00 C ATOM 171 O ASP A 726 -16.921 -6.789 -6.048 1.00 0.00 O ATOM 172 CB ASP A 726 -18.577 -9.487 -5.191 1.00 0.00 C ATOM 173 CG ASP A 726 -18.647 -9.455 -6.706 1.00 0.00 C ATOM 174 OD1 ASP A 726 -19.226 -8.494 -7.254 1.00 0.00 O ATOM 175 OD2 ASP A 726 -18.119 -10.391 -7.343 1.00 0.00 O ATOM 0 H ASP A 726 -18.282 -8.771 -2.746 1.00 0.00 H new ATOM 0 HA ASP A 726 -16.488 -9.102 -5.051 1.00 0.00 H new ATOM 0 HB2 ASP A 726 -18.486 -10.520 -4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 726 -19.508 -9.099 -4.779 1.00 0.00 H new ATOM 180 N GLN A 727 -18.315 -6.475 -4.300 1.00 0.00 N ATOM 181 CA GLN A 727 -18.497 -5.060 -4.544 1.00 0.00 C ATOM 182 C GLN A 727 -17.143 -4.389 -4.447 1.00 0.00 C ATOM 183 O GLN A 727 -16.773 -3.583 -5.290 1.00 0.00 O ATOM 184 CB GLN A 727 -19.479 -4.477 -3.527 1.00 0.00 C ATOM 185 CG GLN A 727 -20.920 -4.863 -3.821 1.00 0.00 C ATOM 186 CD GLN A 727 -21.924 -4.109 -2.971 1.00 0.00 C ATOM 187 OE1 GLN A 727 -23.043 -3.839 -3.406 1.00 0.00 O ATOM 188 NE2 GLN A 727 -21.535 -3.771 -1.748 1.00 0.00 N ATOM 0 H GLN A 727 -18.841 -6.835 -3.504 1.00 0.00 H new ATOM 0 HA GLN A 727 -18.915 -4.891 -5.536 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -19.210 -4.822 -2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -19.391 -3.391 -3.523 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -21.132 -4.677 -4.874 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -21.044 -5.933 -3.655 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -20.598 -4.014 -1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -22.173 -3.268 -1.131 1.00 0.00 H new ATOM 197 N LEU A 728 -16.400 -4.774 -3.415 1.00 0.00 N ATOM 198 CA LEU A 728 -15.059 -4.264 -3.184 1.00 0.00 C ATOM 199 C LEU A 728 -14.109 -4.834 -4.206 1.00 0.00 C ATOM 200 O LEU A 728 -13.434 -4.102 -4.905 1.00 0.00 O ATOM 201 CB LEU A 728 -14.587 -4.655 -1.794 1.00 0.00 C ATOM 202 CG LEU A 728 -15.072 -3.750 -0.685 1.00 0.00 C ATOM 203 CD1 LEU A 728 -14.918 -4.426 0.665 1.00 0.00 C ATOM 204 CD2 LEU A 728 -14.287 -2.458 -0.745 1.00 0.00 C ATOM 0 H LEU A 728 -16.713 -5.448 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 728 -15.079 -3.178 -3.270 1.00 0.00 H new ATOM 0 HB2 LEU A 728 -14.918 -5.672 -1.585 1.00 0.00 H new ATOM 0 HB3 LEU A 728 -13.497 -4.666 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 728 -16.133 -3.536 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 728 -15.273 -3.757 1.449 1.00 0.00 H new ATOM 0 HD12 LEU A 728 -15.503 -5.346 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 728 -13.868 -4.661 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 728 -14.623 -1.791 0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 728 -13.226 -2.671 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 728 -14.446 -1.980 -1.712 1.00 0.00 H new ATOM 216 N TYR A 729 -14.088 -6.149 -4.313 1.00 0.00 N ATOM 217 CA TYR A 729 -13.209 -6.808 -5.253 1.00 0.00 C ATOM 218 C TYR A 729 -13.068 -5.996 -6.517 1.00 0.00 C ATOM 219 O TYR A 729 -11.982 -5.514 -6.818 1.00 0.00 O ATOM 220 CB TYR A 729 -13.779 -8.184 -5.580 1.00 0.00 C ATOM 221 CG TYR A 729 -13.544 -8.642 -6.991 1.00 0.00 C ATOM 222 CD1 TYR A 729 -12.269 -8.834 -7.414 1.00 0.00 C ATOM 223 CD2 TYR A 729 -14.582 -8.898 -7.878 1.00 0.00 C ATOM 224 CE1 TYR A 729 -11.978 -9.265 -8.677 1.00 0.00 C ATOM 225 CE2 TYR A 729 -14.317 -9.333 -9.166 1.00 0.00 C ATOM 226 CZ TYR A 729 -13.005 -9.517 -9.562 1.00 0.00 C ATOM 227 OH TYR A 729 -12.726 -9.954 -10.837 1.00 0.00 O ATOM 0 H TYR A 729 -14.670 -6.779 -3.760 1.00 0.00 H new ATOM 0 HA TYR A 729 -12.220 -6.910 -4.806 1.00 0.00 H new ATOM 0 HB2 TYR A 729 -13.343 -8.914 -4.898 1.00 0.00 H new ATOM 0 HB3 TYR A 729 -14.852 -8.172 -5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 729 -11.457 -8.639 -6.729 1.00 0.00 H new ATOM 0 HD2 TYR A 729 -15.605 -8.757 -7.561 1.00 0.00 H new ATOM 0 HE1 TYR A 729 -10.951 -9.407 -8.980 1.00 0.00 H new ATOM 0 HE2 TYR A 729 -15.127 -9.526 -9.854 1.00 0.00 H new ATOM 0 HH TYR A 729 -13.542 -10.310 -11.247 1.00 0.00 H new ATOM 237 N SER A 730 -14.152 -5.780 -7.229 1.00 0.00 N ATOM 238 CA SER A 730 -14.038 -5.031 -8.450 1.00 0.00 C ATOM 239 C SER A 730 -14.087 -3.528 -8.236 1.00 0.00 C ATOM 240 O SER A 730 -13.693 -2.768 -9.122 1.00 0.00 O ATOM 241 CB SER A 730 -14.971 -5.520 -9.528 1.00 0.00 C ATOM 242 OG SER A 730 -15.563 -4.443 -10.236 1.00 0.00 O ATOM 0 H SER A 730 -15.090 -6.102 -6.991 1.00 0.00 H new ATOM 0 HA SER A 730 -13.035 -5.228 -8.828 1.00 0.00 H new ATOM 0 HB2 SER A 730 -14.423 -6.155 -10.224 1.00 0.00 H new ATOM 0 HB3 SER A 730 -15.752 -6.136 -9.082 1.00 0.00 H new ATOM 0 HG SER A 730 -16.160 -4.796 -10.928 1.00 0.00 H new ATOM 248 N THR A 731 -14.574 -3.082 -7.079 1.00 0.00 N ATOM 249 CA THR A 731 -14.567 -1.655 -6.806 1.00 0.00 C ATOM 250 C THR A 731 -13.127 -1.278 -6.808 1.00 0.00 C ATOM 251 O THR A 731 -12.644 -0.500 -7.627 1.00 0.00 O ATOM 252 CB THR A 731 -15.168 -1.306 -5.428 1.00 0.00 C ATOM 253 OG1 THR A 731 -16.586 -1.143 -5.540 1.00 0.00 O ATOM 254 CG2 THR A 731 -14.555 -0.032 -4.855 1.00 0.00 C ATOM 0 H THR A 731 -14.965 -3.668 -6.342 1.00 0.00 H new ATOM 0 HA THR A 731 -15.169 -1.127 -7.545 1.00 0.00 H new ATOM 0 HB THR A 731 -14.941 -2.129 -4.750 1.00 0.00 H new ATOM 0 HG1 THR A 731 -17.031 -1.988 -5.319 1.00 0.00 H new ATOM 0 HG21 THR A 731 -15.002 0.182 -3.884 1.00 0.00 H new ATOM 0 HG22 THR A 731 -13.480 -0.167 -4.737 1.00 0.00 H new ATOM 0 HG23 THR A 731 -14.744 0.800 -5.533 1.00 0.00 H new ATOM 262 N LEU A 732 -12.464 -1.922 -5.885 1.00 0.00 N ATOM 263 CA LEU A 732 -11.058 -1.812 -5.685 1.00 0.00 C ATOM 264 C LEU A 732 -10.326 -2.184 -6.966 1.00 0.00 C ATOM 265 O LEU A 732 -9.260 -1.653 -7.254 1.00 0.00 O ATOM 266 CB LEU A 732 -10.661 -2.759 -4.578 1.00 0.00 C ATOM 267 CG LEU A 732 -11.562 -2.813 -3.349 1.00 0.00 C ATOM 268 CD1 LEU A 732 -11.419 -4.155 -2.700 1.00 0.00 C ATOM 269 CD2 LEU A 732 -11.200 -1.736 -2.364 1.00 0.00 C ATOM 0 H LEU A 732 -12.914 -2.561 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 732 -10.796 -0.789 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 732 -10.602 -3.763 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 732 -9.657 -2.492 -4.249 1.00 0.00 H new ATOM 0 HG LEU A 732 -12.593 -2.652 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 732 -12.060 -4.204 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 732 -11.711 -4.933 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 732 -10.381 -4.307 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 732 -11.859 -1.799 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 732 -10.166 -1.868 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 732 -11.312 -0.759 -2.835 1.00 0.00 H new ATOM 281 N LYS A 733 -10.905 -3.112 -7.734 1.00 0.00 N ATOM 282 CA LYS A 733 -10.295 -3.529 -8.993 1.00 0.00 C ATOM 283 C LYS A 733 -10.070 -2.303 -9.845 1.00 0.00 C ATOM 284 O LYS A 733 -9.145 -2.247 -10.644 1.00 0.00 O ATOM 285 CB LYS A 733 -11.185 -4.539 -9.727 1.00 0.00 C ATOM 286 CG LYS A 733 -10.640 -5.011 -11.061 1.00 0.00 C ATOM 287 CD LYS A 733 -11.062 -6.440 -11.365 1.00 0.00 C ATOM 288 CE LYS A 733 -12.521 -6.524 -11.748 1.00 0.00 C ATOM 289 NZ LYS A 733 -12.773 -7.595 -12.751 1.00 0.00 N ATOM 0 H LYS A 733 -11.782 -3.581 -7.508 1.00 0.00 H new ATOM 0 HA LYS A 733 -9.344 -4.021 -8.791 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -11.334 -5.406 -9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -12.165 -4.089 -9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -10.993 -4.351 -11.853 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -9.552 -4.946 -11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -10.450 -6.835 -12.176 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -10.878 -7.067 -10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -13.119 -6.714 -10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.846 -5.565 -12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -13.684 -7.422 -13.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -12.011 -7.594 -13.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -12.800 -8.518 -12.273 1.00 0.00 H new ATOM 303 N SER A 734 -10.904 -1.302 -9.614 1.00 0.00 N ATOM 304 CA SER A 734 -10.822 -0.049 -10.351 1.00 0.00 C ATOM 305 C SER A 734 -9.843 0.878 -9.664 1.00 0.00 C ATOM 306 O SER A 734 -8.963 1.436 -10.317 1.00 0.00 O ATOM 307 CB SER A 734 -12.197 0.613 -10.461 1.00 0.00 C ATOM 308 OG SER A 734 -13.127 -0.247 -11.097 1.00 0.00 O ATOM 0 H SER A 734 -11.650 -1.332 -8.919 1.00 0.00 H new ATOM 0 HA SER A 734 -10.472 -0.259 -11.362 1.00 0.00 H new ATOM 0 HB2 SER A 734 -12.559 0.874 -9.467 1.00 0.00 H new ATOM 0 HB3 SER A 734 -12.113 1.543 -11.024 1.00 0.00 H new ATOM 0 HG SER A 734 -13.298 -1.024 -10.525 1.00 0.00 H new ATOM 314 N ILE A 735 -9.997 1.062 -8.347 1.00 0.00 N ATOM 315 CA ILE A 735 -9.061 1.896 -7.624 1.00 0.00 C ATOM 316 C ILE A 735 -7.667 1.409 -7.954 1.00 0.00 C ATOM 317 O ILE A 735 -6.898 2.115 -8.586 1.00 0.00 O ATOM 318 CB ILE A 735 -9.299 1.893 -6.101 1.00 0.00 C ATOM 319 CG1 ILE A 735 -10.689 2.438 -5.831 1.00 0.00 C ATOM 320 CG2 ILE A 735 -8.260 2.778 -5.404 1.00 0.00 C ATOM 321 CD1 ILE A 735 -11.759 1.405 -5.846 1.00 0.00 C ATOM 0 H ILE A 735 -10.742 0.653 -7.783 1.00 0.00 H new ATOM 0 HA ILE A 735 -9.199 2.932 -7.935 1.00 0.00 H new ATOM 0 HB ILE A 735 -9.208 0.877 -5.717 1.00 0.00 H new ATOM 0 HG12 ILE A 735 -10.691 2.934 -4.860 1.00 0.00 H new ATOM 0 HG13 ILE A 735 -10.921 3.197 -6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 735 -8.437 2.769 -4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 735 -7.260 2.397 -5.610 1.00 0.00 H new ATOM 0 HG23 ILE A 735 -8.343 3.799 -5.777 1.00 0.00 H new ATOM 0 HD11 ILE A 735 -12.722 1.875 -5.645 1.00 0.00 H new ATOM 0 HD12 ILE A 735 -11.787 0.925 -6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 735 -11.553 0.657 -5.080 1.00 0.00 H new ATOM 333 N LEU A 736 -7.386 0.163 -7.585 1.00 0.00 N ATOM 334 CA LEU A 736 -6.101 -0.460 -7.876 1.00 0.00 C ATOM 335 C LEU A 736 -5.677 -0.136 -9.287 1.00 0.00 C ATOM 336 O LEU A 736 -4.604 0.408 -9.526 1.00 0.00 O ATOM 337 CB LEU A 736 -6.205 -1.979 -7.743 1.00 0.00 C ATOM 338 CG LEU A 736 -5.153 -2.607 -6.858 1.00 0.00 C ATOM 339 CD1 LEU A 736 -5.403 -4.076 -6.803 1.00 0.00 C ATOM 340 CD2 LEU A 736 -3.762 -2.276 -7.331 1.00 0.00 C ATOM 0 H LEU A 736 -8.037 -0.438 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 736 -5.369 -0.075 -7.166 1.00 0.00 H new ATOM 0 HB2 LEU A 736 -7.190 -2.229 -7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 736 -6.138 -2.423 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 736 -5.223 -2.198 -5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 736 -4.654 -4.549 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 736 -6.396 -4.261 -6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 736 -5.343 -4.493 -7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 736 -3.032 -2.744 -6.671 1.00 0.00 H new ATOM 0 HD22 LEU A 736 -3.625 -2.648 -8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 736 -3.621 -1.195 -7.319 1.00 0.00 H new ATOM 352 N GLN A 737 -6.538 -0.505 -10.213 1.00 0.00 N ATOM 353 CA GLN A 737 -6.313 -0.259 -11.624 1.00 0.00 C ATOM 354 C GLN A 737 -5.841 1.173 -11.857 1.00 0.00 C ATOM 355 O GLN A 737 -4.942 1.422 -12.658 1.00 0.00 O ATOM 356 CB GLN A 737 -7.609 -0.547 -12.391 1.00 0.00 C ATOM 357 CG GLN A 737 -7.682 -1.950 -12.959 1.00 0.00 C ATOM 358 CD GLN A 737 -8.922 -2.180 -13.801 1.00 0.00 C ATOM 359 OE1 GLN A 737 -9.448 -1.253 -14.417 1.00 0.00 O ATOM 360 NE2 GLN A 737 -9.395 -3.421 -13.831 1.00 0.00 N ATOM 0 H GLN A 737 -7.415 -0.985 -10.009 1.00 0.00 H new ATOM 0 HA GLN A 737 -5.527 -0.920 -11.988 1.00 0.00 H new ATOM 0 HB2 GLN A 737 -8.457 -0.390 -11.725 1.00 0.00 H new ATOM 0 HB3 GLN A 737 -7.706 0.171 -13.206 1.00 0.00 H new ATOM 0 HG2 GLN A 737 -6.796 -2.138 -13.566 1.00 0.00 H new ATOM 0 HG3 GLN A 737 -7.666 -2.670 -12.140 1.00 0.00 H new ATOM 0 HE21 GLN A 737 -8.926 -4.158 -13.305 1.00 0.00 H new ATOM 0 HE22 GLN A 737 -10.227 -3.637 -14.381 1.00 0.00 H new ATOM 369 N GLN A 738 -6.425 2.098 -11.117 1.00 0.00 N ATOM 370 CA GLN A 738 -6.091 3.509 -11.231 1.00 0.00 C ATOM 371 C GLN A 738 -4.768 3.844 -10.538 1.00 0.00 C ATOM 372 O GLN A 738 -3.830 4.320 -11.177 1.00 0.00 O ATOM 373 CB GLN A 738 -7.224 4.333 -10.634 1.00 0.00 C ATOM 374 CG GLN A 738 -8.501 4.238 -11.444 1.00 0.00 C ATOM 375 CD GLN A 738 -9.713 4.747 -10.689 1.00 0.00 C ATOM 376 OE1 GLN A 738 -10.656 5.268 -11.283 1.00 0.00 O ATOM 377 NE2 GLN A 738 -9.692 4.595 -9.370 1.00 0.00 N ATOM 0 H GLN A 738 -7.143 1.895 -10.421 1.00 0.00 H new ATOM 0 HA GLN A 738 -5.966 3.749 -12.287 1.00 0.00 H new ATOM 0 HB2 GLN A 738 -7.417 3.995 -9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 738 -6.915 5.376 -10.570 1.00 0.00 H new ATOM 0 HG2 GLN A 738 -8.385 4.810 -12.365 1.00 0.00 H new ATOM 0 HG3 GLN A 738 -8.667 3.200 -11.732 1.00 0.00 H new ATOM 0 HE21 GLN A 738 -8.888 4.157 -8.920 1.00 0.00 H new ATOM 0 HE22 GLN A 738 -10.480 4.916 -8.807 1.00 0.00 H new ATOM 386 N VAL A 739 -4.708 3.604 -9.229 1.00 0.00 N ATOM 387 CA VAL A 739 -3.523 3.872 -8.443 1.00 0.00 C ATOM 388 C VAL A 739 -2.295 3.259 -9.092 1.00 0.00 C ATOM 389 O VAL A 739 -1.234 3.860 -9.099 1.00 0.00 O ATOM 390 CB VAL A 739 -3.656 3.336 -6.985 1.00 0.00 C ATOM 391 CG1 VAL A 739 -5.092 3.014 -6.620 1.00 0.00 C ATOM 392 CG2 VAL A 739 -2.769 2.136 -6.774 1.00 0.00 C ATOM 0 H VAL A 739 -5.484 3.218 -8.691 1.00 0.00 H new ATOM 0 HA VAL A 739 -3.412 4.956 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 739 -3.328 4.134 -6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 739 -5.133 2.644 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 739 -5.700 3.915 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 739 -5.477 2.251 -7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 739 -2.878 1.779 -5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 739 -3.056 1.345 -7.467 1.00 0.00 H new ATOM 0 HG23 VAL A 739 -1.731 2.415 -6.952 1.00 0.00 H new ATOM 402 N LYS A 740 -2.437 2.065 -9.643 1.00 0.00 N ATOM 403 CA LYS A 740 -1.305 1.412 -10.264 1.00 0.00 C ATOM 404 C LYS A 740 -1.080 1.944 -11.663 1.00 0.00 C ATOM 405 O LYS A 740 0.029 1.875 -12.189 1.00 0.00 O ATOM 406 CB LYS A 740 -1.434 -0.087 -10.231 1.00 0.00 C ATOM 407 CG LYS A 740 -1.917 -0.722 -11.484 1.00 0.00 C ATOM 408 CD LYS A 740 -3.030 -1.726 -11.229 1.00 0.00 C ATOM 409 CE LYS A 740 -2.706 -3.090 -11.819 1.00 0.00 C ATOM 410 NZ LYS A 740 -2.332 -3.000 -13.257 1.00 0.00 N ATOM 0 H LYS A 740 -3.310 1.538 -9.672 1.00 0.00 H new ATOM 0 HA LYS A 740 -0.416 1.651 -9.680 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -0.461 -0.511 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -2.115 -0.357 -9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -2.276 0.050 -12.165 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -1.085 -1.223 -11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -3.193 -1.824 -10.156 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -3.960 -1.355 -11.660 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -1.888 -3.542 -11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -3.569 -3.747 -11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -2.591 -3.884 -13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -2.837 -2.205 -13.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -1.307 -2.848 -13.340 1.00 0.00 H new ATOM 424 N SER A 741 -2.135 2.463 -12.273 1.00 0.00 N ATOM 425 CA SER A 741 -1.998 3.060 -13.584 1.00 0.00 C ATOM 426 C SER A 741 -1.384 4.437 -13.414 1.00 0.00 C ATOM 427 O SER A 741 -0.976 5.086 -14.377 1.00 0.00 O ATOM 428 CB SER A 741 -3.345 3.169 -14.289 1.00 0.00 C ATOM 429 OG SER A 741 -3.188 3.602 -15.629 1.00 0.00 O ATOM 0 H SER A 741 -3.078 2.481 -11.886 1.00 0.00 H new ATOM 0 HA SER A 741 -1.359 2.429 -14.202 1.00 0.00 H new ATOM 0 HB2 SER A 741 -3.846 2.201 -14.273 1.00 0.00 H new ATOM 0 HB3 SER A 741 -3.985 3.868 -13.751 1.00 0.00 H new ATOM 0 HG SER A 741 -2.462 4.259 -15.678 1.00 0.00 H new ATOM 435 N HIS A 742 -1.333 4.868 -12.155 1.00 0.00 N ATOM 436 CA HIS A 742 -0.773 6.158 -11.797 1.00 0.00 C ATOM 437 C HIS A 742 0.699 6.225 -12.195 1.00 0.00 C ATOM 438 O HIS A 742 1.427 5.238 -12.118 1.00 0.00 O ATOM 439 CB HIS A 742 -0.935 6.396 -10.285 1.00 0.00 C ATOM 440 CG HIS A 742 -0.541 7.769 -9.826 1.00 0.00 C ATOM 441 ND1 HIS A 742 0.448 8.523 -10.416 1.00 0.00 N ATOM 442 CD2 HIS A 742 -1.015 8.519 -8.813 1.00 0.00 C ATOM 443 CE1 HIS A 742 0.566 9.671 -9.786 1.00 0.00 C ATOM 444 NE2 HIS A 742 -0.315 9.697 -8.807 1.00 0.00 N ATOM 0 H HIS A 742 -1.679 4.330 -11.360 1.00 0.00 H new ATOM 0 HA HIS A 742 -1.309 6.940 -12.335 1.00 0.00 H new ATOM 0 HB2 HIS A 742 -1.975 6.220 -10.012 1.00 0.00 H new ATOM 0 HB3 HIS A 742 -0.335 5.661 -9.748 1.00 0.00 H new ATOM 0 HD2 HIS A 742 -1.804 8.242 -8.129 1.00 0.00 H new ATOM 0 HE1 HIS A 742 1.265 10.457 -10.029 1.00 0.00 H new ATOM 0 HE2 HIS A 742 -0.453 10.467 -8.152 1.00 0.00 H new ATOM 453 N GLN A 743 1.114 7.395 -12.646 1.00 0.00 N ATOM 454 CA GLN A 743 2.485 7.640 -13.057 1.00 0.00 C ATOM 455 C GLN A 743 3.463 7.460 -11.908 1.00 0.00 C ATOM 456 O GLN A 743 4.670 7.380 -12.109 1.00 0.00 O ATOM 457 CB GLN A 743 2.570 9.050 -13.574 1.00 0.00 C ATOM 458 CG GLN A 743 3.868 9.340 -14.287 1.00 0.00 C ATOM 459 CD GLN A 743 4.088 10.817 -14.542 1.00 0.00 C ATOM 460 OE1 GLN A 743 3.568 11.669 -13.823 1.00 0.00 O ATOM 461 NE2 GLN A 743 4.879 11.126 -15.562 1.00 0.00 N ATOM 0 H GLN A 743 0.505 8.208 -12.738 1.00 0.00 H new ATOM 0 HA GLN A 743 2.756 6.919 -13.828 1.00 0.00 H new ATOM 0 HB2 GLN A 743 1.739 9.232 -14.256 1.00 0.00 H new ATOM 0 HB3 GLN A 743 2.457 9.744 -12.741 1.00 0.00 H new ATOM 0 HG2 GLN A 743 4.696 8.952 -13.694 1.00 0.00 H new ATOM 0 HG3 GLN A 743 3.880 8.807 -15.238 1.00 0.00 H new ATOM 0 HE21 GLN A 743 5.289 10.386 -16.132 1.00 0.00 H new ATOM 0 HE22 GLN A 743 5.077 12.103 -15.776 1.00 0.00 H new ATOM 470 N SER A 744 2.929 7.438 -10.707 1.00 0.00 N ATOM 471 CA SER A 744 3.732 7.258 -9.502 1.00 0.00 C ATOM 472 C SER A 744 3.625 5.831 -9.022 1.00 0.00 C ATOM 473 O SER A 744 4.035 5.490 -7.913 1.00 0.00 O ATOM 474 CB SER A 744 3.267 8.219 -8.402 1.00 0.00 C ATOM 475 OG SER A 744 3.868 9.494 -8.548 1.00 0.00 O ATOM 0 H SER A 744 1.930 7.543 -10.531 1.00 0.00 H new ATOM 0 HA SER A 744 4.773 7.478 -9.738 1.00 0.00 H new ATOM 0 HB2 SER A 744 2.182 8.319 -8.438 1.00 0.00 H new ATOM 0 HB3 SER A 744 3.517 7.806 -7.425 1.00 0.00 H new ATOM 0 HG SER A 744 4.790 9.387 -8.863 1.00 0.00 H new ATOM 481 N ALA A 745 3.057 5.004 -9.870 1.00 0.00 N ATOM 482 CA ALA A 745 2.847 3.615 -9.544 1.00 0.00 C ATOM 483 C ALA A 745 3.837 2.660 -10.190 1.00 0.00 C ATOM 484 O ALA A 745 3.751 1.467 -9.951 1.00 0.00 O ATOM 485 CB ALA A 745 1.441 3.232 -9.957 1.00 0.00 C ATOM 0 H ALA A 745 2.730 5.274 -10.798 1.00 0.00 H new ATOM 0 HA ALA A 745 3.000 3.520 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 745 1.264 2.183 -9.718 1.00 0.00 H new ATOM 0 HB2 ALA A 745 0.723 3.852 -9.421 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.323 3.384 -11.030 1.00 0.00 H new ATOM 491 N TRP A 746 4.770 3.142 -10.995 1.00 0.00 N ATOM 492 CA TRP A 746 5.689 2.221 -11.657 1.00 0.00 C ATOM 493 C TRP A 746 6.603 1.449 -10.694 1.00 0.00 C ATOM 494 O TRP A 746 6.947 0.302 -10.987 1.00 0.00 O ATOM 495 CB TRP A 746 6.496 2.903 -12.756 1.00 0.00 C ATOM 496 CG TRP A 746 7.153 4.183 -12.359 1.00 0.00 C ATOM 497 CD1 TRP A 746 6.630 5.433 -12.476 1.00 0.00 C ATOM 498 CD2 TRP A 746 8.457 4.337 -11.798 1.00 0.00 C ATOM 499 NE1 TRP A 746 7.545 6.370 -12.049 1.00 0.00 N ATOM 500 CE2 TRP A 746 8.675 5.719 -11.620 1.00 0.00 C ATOM 501 CE3 TRP A 746 9.463 3.441 -11.432 1.00 0.00 C ATOM 502 CZ2 TRP A 746 9.866 6.218 -11.094 1.00 0.00 C ATOM 503 CZ3 TRP A 746 10.634 3.943 -10.907 1.00 0.00 C ATOM 504 CH2 TRP A 746 10.821 5.318 -10.746 1.00 0.00 C ATOM 0 H TRP A 746 4.912 4.130 -11.204 1.00 0.00 H new ATOM 0 HA TRP A 746 5.047 1.474 -12.124 1.00 0.00 H new ATOM 0 HB2 TRP A 746 7.264 2.212 -13.104 1.00 0.00 H new ATOM 0 HB3 TRP A 746 5.836 3.098 -13.601 1.00 0.00 H new ATOM 0 HD1 TRP A 746 5.642 5.658 -12.849 1.00 0.00 H new ATOM 0 HE1 TRP A 746 7.406 7.380 -12.051 1.00 0.00 H new ATOM 0 HE3 TRP A 746 9.326 2.377 -11.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 746 10.023 7.279 -10.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 746 11.420 3.262 -10.615 1.00 0.00 H new ATOM 0 HH2 TRP A 746 11.753 5.676 -10.333 1.00 0.00 H new ATOM 515 N PRO A 747 7.028 2.017 -9.541 1.00 0.00 N ATOM 516 CA PRO A 747 7.870 1.278 -8.614 1.00 0.00 C ATOM 517 C PRO A 747 7.042 0.305 -7.803 1.00 0.00 C ATOM 518 O PRO A 747 7.571 -0.504 -7.042 1.00 0.00 O ATOM 519 CB PRO A 747 8.491 2.352 -7.732 1.00 0.00 C ATOM 520 CG PRO A 747 7.626 3.557 -7.854 1.00 0.00 C ATOM 521 CD PRO A 747 6.724 3.374 -9.044 1.00 0.00 C ATOM 0 HA PRO A 747 8.627 0.677 -9.118 1.00 0.00 H new ATOM 0 HB2 PRO A 747 8.546 2.018 -6.696 1.00 0.00 H new ATOM 0 HB3 PRO A 747 9.510 2.573 -8.050 1.00 0.00 H new ATOM 0 HG2 PRO A 747 7.036 3.694 -6.948 1.00 0.00 H new ATOM 0 HG3 PRO A 747 8.237 4.452 -7.975 1.00 0.00 H new ATOM 0 HD2 PRO A 747 5.675 3.467 -8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 747 6.918 4.128 -9.807 1.00 0.00 H new ATOM 529 N PHE A 748 5.729 0.388 -7.988 1.00 0.00 N ATOM 530 CA PHE A 748 4.803 -0.479 -7.287 1.00 0.00 C ATOM 531 C PHE A 748 4.021 -1.340 -8.282 1.00 0.00 C ATOM 532 O PHE A 748 3.481 -2.381 -7.923 1.00 0.00 O ATOM 533 CB PHE A 748 3.837 0.338 -6.420 1.00 0.00 C ATOM 534 CG PHE A 748 4.420 1.572 -5.809 1.00 0.00 C ATOM 535 CD1 PHE A 748 5.730 1.609 -5.413 1.00 0.00 C ATOM 536 CD2 PHE A 748 3.645 2.705 -5.645 1.00 0.00 C ATOM 537 CE1 PHE A 748 6.270 2.742 -4.864 1.00 0.00 C ATOM 538 CE2 PHE A 748 4.188 3.848 -5.093 1.00 0.00 C ATOM 539 CZ PHE A 748 5.497 3.862 -4.705 1.00 0.00 C ATOM 0 H PHE A 748 5.285 1.052 -8.622 1.00 0.00 H new ATOM 0 HA PHE A 748 5.380 -1.133 -6.633 1.00 0.00 H new ATOM 0 HB2 PHE A 748 2.980 0.624 -7.029 1.00 0.00 H new ATOM 0 HB3 PHE A 748 3.461 -0.301 -5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 748 6.347 0.731 -5.535 1.00 0.00 H new ATOM 0 HD2 PHE A 748 2.609 2.696 -5.950 1.00 0.00 H new ATOM 0 HE1 PHE A 748 7.305 2.752 -4.556 1.00 0.00 H new ATOM 0 HE2 PHE A 748 3.578 4.730 -4.968 1.00 0.00 H new ATOM 0 HZ PHE A 748 5.923 4.756 -4.273 1.00 0.00 H new ATOM 549 N MET A 749 3.993 -0.899 -9.544 1.00 0.00 N ATOM 550 CA MET A 749 3.251 -1.587 -10.607 1.00 0.00 C ATOM 551 C MET A 749 3.478 -3.080 -10.552 1.00 0.00 C ATOM 552 O MET A 749 2.580 -3.875 -10.828 1.00 0.00 O ATOM 553 CB MET A 749 3.667 -1.056 -11.969 1.00 0.00 C ATOM 554 CG MET A 749 2.748 0.036 -12.427 1.00 0.00 C ATOM 555 SD MET A 749 3.371 0.986 -13.811 1.00 0.00 S ATOM 556 CE MET A 749 2.668 2.543 -13.321 1.00 0.00 C ATOM 0 H MET A 749 4.481 -0.060 -9.857 1.00 0.00 H new ATOM 0 HA MET A 749 2.190 -1.393 -10.452 1.00 0.00 H new ATOM 0 HB2 MET A 749 4.688 -0.679 -11.919 1.00 0.00 H new ATOM 0 HB3 MET A 749 3.662 -1.868 -12.696 1.00 0.00 H new ATOM 0 HG2 MET A 749 1.790 -0.403 -12.704 1.00 0.00 H new ATOM 0 HG3 MET A 749 2.560 0.711 -11.592 1.00 0.00 H new ATOM 0 HE1 MET A 749 1.840 2.793 -13.984 1.00 0.00 H new ATOM 0 HE2 MET A 749 2.304 2.471 -12.296 1.00 0.00 H new ATOM 0 HE3 MET A 749 3.429 3.321 -13.382 1.00 0.00 H new ATOM 566 N GLU A 750 4.694 -3.440 -10.192 1.00 0.00 N ATOM 567 CA GLU A 750 5.091 -4.823 -10.087 1.00 0.00 C ATOM 568 C GLU A 750 6.228 -4.963 -9.081 1.00 0.00 C ATOM 569 O GLU A 750 7.166 -4.167 -9.087 1.00 0.00 O ATOM 570 CB GLU A 750 5.537 -5.333 -11.448 1.00 0.00 C ATOM 571 CG GLU A 750 4.402 -5.838 -12.321 1.00 0.00 C ATOM 572 CD GLU A 750 4.882 -6.362 -13.660 1.00 0.00 C ATOM 573 OE1 GLU A 750 5.029 -5.549 -14.597 1.00 0.00 O ATOM 574 OE2 GLU A 750 5.110 -7.584 -13.772 1.00 0.00 O ATOM 0 H GLU A 750 5.434 -2.776 -9.964 1.00 0.00 H new ATOM 0 HA GLU A 750 4.242 -5.414 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 750 6.056 -4.531 -11.973 1.00 0.00 H new ATOM 0 HB3 GLU A 750 6.257 -6.138 -11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 750 3.870 -6.631 -11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 750 3.689 -5.030 -12.486 1.00 0.00 H new ATOM 581 N PRO A 751 6.156 -5.972 -8.199 1.00 0.00 N ATOM 582 CA PRO A 751 7.175 -6.210 -7.191 1.00 0.00 C ATOM 583 C PRO A 751 8.570 -6.184 -7.766 1.00 0.00 C ATOM 584 O PRO A 751 8.781 -6.469 -8.945 1.00 0.00 O ATOM 585 CB PRO A 751 6.860 -7.591 -6.629 1.00 0.00 C ATOM 586 CG PRO A 751 5.744 -8.117 -7.449 1.00 0.00 C ATOM 587 CD PRO A 751 5.082 -6.951 -8.113 1.00 0.00 C ATOM 0 HA PRO A 751 7.157 -5.429 -6.431 1.00 0.00 H new ATOM 0 HB2 PRO A 751 7.730 -8.245 -6.688 1.00 0.00 H new ATOM 0 HB3 PRO A 751 6.578 -7.530 -5.578 1.00 0.00 H new ATOM 0 HG2 PRO A 751 6.115 -8.822 -8.193 1.00 0.00 H new ATOM 0 HG3 PRO A 751 5.032 -8.657 -6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 751 4.695 -7.213 -9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 751 4.241 -6.578 -7.529 1.00 0.00 H new ATOM 595 N VAL A 752 9.518 -5.847 -6.918 1.00 0.00 N ATOM 596 CA VAL A 752 10.902 -5.769 -7.324 1.00 0.00 C ATOM 597 C VAL A 752 11.498 -7.174 -7.432 1.00 0.00 C ATOM 598 O VAL A 752 10.817 -8.163 -7.166 1.00 0.00 O ATOM 599 CB VAL A 752 11.705 -4.856 -6.361 1.00 0.00 C ATOM 600 CG1 VAL A 752 10.775 -4.060 -5.477 1.00 0.00 C ATOM 601 CG2 VAL A 752 12.703 -5.617 -5.510 1.00 0.00 C ATOM 0 H VAL A 752 9.352 -5.622 -5.937 1.00 0.00 H new ATOM 0 HA VAL A 752 10.963 -5.313 -8.312 1.00 0.00 H new ATOM 0 HB VAL A 752 12.277 -4.178 -6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 752 11.360 -3.427 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 752 10.130 -3.436 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 752 10.163 -4.741 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 752 13.231 -4.921 -4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 752 12.177 -6.353 -4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 752 13.419 -6.125 -6.156 1.00 0.00 H new ATOM 611 N LYS A 753 12.764 -7.258 -7.819 1.00 0.00 N ATOM 612 CA LYS A 753 13.428 -8.552 -7.995 1.00 0.00 C ATOM 613 C LYS A 753 13.844 -9.139 -6.666 1.00 0.00 C ATOM 614 O LYS A 753 14.630 -10.086 -6.619 1.00 0.00 O ATOM 615 CB LYS A 753 14.678 -8.380 -8.844 1.00 0.00 C ATOM 616 CG LYS A 753 14.399 -7.887 -10.250 1.00 0.00 C ATOM 617 CD LYS A 753 14.519 -9.003 -11.274 1.00 0.00 C ATOM 618 CE LYS A 753 13.277 -9.882 -11.294 1.00 0.00 C ATOM 619 NZ LYS A 753 13.348 -10.916 -12.364 1.00 0.00 N ATOM 0 H LYS A 753 13.354 -6.450 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 753 12.719 -9.222 -8.481 1.00 0.00 H new ATOM 0 HB2 LYS A 753 15.348 -7.677 -8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 753 15.202 -9.334 -8.901 1.00 0.00 H new ATOM 0 HG2 LYS A 753 13.397 -7.460 -10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 753 15.097 -7.088 -10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 753 14.678 -8.574 -12.263 1.00 0.00 H new ATOM 0 HD3 LYS A 753 15.393 -9.613 -11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 753 13.160 -10.369 -10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 753 12.394 -9.261 -11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 12.484 -11.495 -12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 13.434 -10.451 -13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 14.176 -11.525 -12.204 1.00 0.00 H new ATOM 633 N ARG A 754 13.321 -8.574 -5.590 1.00 0.00 N ATOM 634 CA ARG A 754 13.694 -8.995 -4.259 1.00 0.00 C ATOM 635 C ARG A 754 15.174 -8.697 -4.053 1.00 0.00 C ATOM 636 O ARG A 754 15.719 -8.895 -2.967 1.00 0.00 O ATOM 637 CB ARG A 754 13.427 -10.483 -4.062 1.00 0.00 C ATOM 638 CG ARG A 754 12.577 -10.799 -2.848 1.00 0.00 C ATOM 639 CD ARG A 754 12.574 -12.287 -2.540 1.00 0.00 C ATOM 640 NE ARG A 754 12.106 -13.081 -3.673 1.00 0.00 N ATOM 641 CZ ARG A 754 12.543 -14.307 -3.947 1.00 0.00 C ATOM 642 NH1 ARG A 754 13.454 -14.879 -3.171 1.00 0.00 N ATOM 643 NH2 ARG A 754 12.069 -14.962 -4.997 1.00 0.00 N ATOM 0 H ARG A 754 12.635 -7.820 -5.618 1.00 0.00 H new ATOM 0 HA ARG A 754 13.095 -8.451 -3.528 1.00 0.00 H new ATOM 0 HB2 ARG A 754 12.933 -10.874 -4.951 1.00 0.00 H new ATOM 0 HB3 ARG A 754 14.380 -11.004 -3.972 1.00 0.00 H new ATOM 0 HG2 ARG A 754 12.954 -10.249 -1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 754 11.555 -10.460 -3.020 1.00 0.00 H new ATOM 0 HD2 ARG A 754 13.581 -12.603 -2.268 1.00 0.00 H new ATOM 0 HD3 ARG A 754 11.936 -12.477 -1.677 1.00 0.00 H new ATOM 0 HE ARG A 754 11.404 -12.672 -4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 754 13.821 -14.379 -2.362 1.00 0.00 H new ATOM 0 HH12 ARG A 754 13.787 -15.819 -3.384 1.00 0.00 H new ATOM 0 HH21 ARG A 754 11.368 -14.526 -5.596 1.00 0.00 H new ATOM 0 HH22 ARG A 754 12.405 -15.902 -5.206 1.00 0.00 H new ATOM 657 N THR A 755 15.814 -8.207 -5.122 1.00 0.00 N ATOM 658 CA THR A 755 17.224 -7.877 -5.093 1.00 0.00 C ATOM 659 C THR A 755 17.512 -6.599 -5.877 1.00 0.00 C ATOM 660 O THR A 755 18.609 -6.047 -5.777 1.00 0.00 O ATOM 661 CB THR A 755 18.100 -9.017 -5.632 1.00 0.00 C ATOM 662 OG1 THR A 755 18.036 -9.053 -7.062 1.00 0.00 O ATOM 663 CG2 THR A 755 17.658 -10.359 -5.065 1.00 0.00 C ATOM 0 H THR A 755 15.363 -8.033 -6.020 1.00 0.00 H new ATOM 0 HA THR A 755 17.478 -7.719 -4.045 1.00 0.00 H new ATOM 0 HB THR A 755 19.128 -8.831 -5.320 1.00 0.00 H new ATOM 0 HG1 THR A 755 18.599 -9.782 -7.396 1.00 0.00 H new ATOM 0 HG21 THR A 755 18.295 -11.149 -5.463 1.00 0.00 H new ATOM 0 HG22 THR A 755 17.740 -10.339 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 755 16.623 -10.550 -5.348 1.00 0.00 H new ATOM 671 N GLU A 756 16.533 -6.131 -6.671 1.00 0.00 N ATOM 672 CA GLU A 756 16.694 -4.862 -7.383 1.00 0.00 C ATOM 673 C GLU A 756 17.051 -3.919 -6.309 1.00 0.00 C ATOM 674 O GLU A 756 17.895 -3.027 -6.382 1.00 0.00 O ATOM 675 CB GLU A 756 15.365 -4.360 -7.896 1.00 0.00 C ATOM 676 CG GLU A 756 14.935 -4.907 -9.209 1.00 0.00 C ATOM 677 CD GLU A 756 15.401 -4.071 -10.385 1.00 0.00 C ATOM 678 OE1 GLU A 756 14.662 -3.145 -10.783 1.00 0.00 O ATOM 679 OE2 GLU A 756 16.501 -4.342 -10.908 1.00 0.00 O ATOM 0 H GLU A 756 15.643 -6.603 -6.831 1.00 0.00 H new ATOM 0 HA GLU A 756 17.399 -4.962 -8.209 1.00 0.00 H new ATOM 0 HB2 GLU A 756 14.599 -4.594 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 756 15.413 -3.274 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 756 15.320 -5.921 -9.317 1.00 0.00 H new ATOM 0 HG3 GLU A 756 13.847 -4.976 -9.228 1.00 0.00 H new ATOM 686 N ALA A 757 16.300 -4.228 -5.302 1.00 0.00 N ATOM 687 CA ALA A 757 16.261 -3.610 -4.054 1.00 0.00 C ATOM 688 C ALA A 757 17.087 -4.440 -3.093 1.00 0.00 C ATOM 689 O ALA A 757 16.670 -5.497 -2.625 1.00 0.00 O ATOM 690 CB ALA A 757 14.814 -3.584 -3.733 1.00 0.00 C ATOM 0 H ALA A 757 15.638 -5.002 -5.359 1.00 0.00 H new ATOM 0 HA ALA A 757 16.677 -2.604 -4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 757 14.665 -3.114 -2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 757 14.282 -3.016 -4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 757 14.429 -4.603 -3.705 1.00 0.00 H new ATOM 696 N PRO A 758 18.300 -3.976 -2.840 1.00 0.00 N ATOM 697 CA PRO A 758 19.256 -4.659 -1.977 1.00 0.00 C ATOM 698 C PRO A 758 18.798 -4.678 -0.536 1.00 0.00 C ATOM 699 O PRO A 758 18.587 -3.630 0.077 1.00 0.00 O ATOM 700 CB PRO A 758 20.530 -3.833 -2.155 1.00 0.00 C ATOM 701 CG PRO A 758 20.040 -2.484 -2.555 1.00 0.00 C ATOM 702 CD PRO A 758 18.817 -2.710 -3.360 1.00 0.00 C ATOM 0 HA PRO A 758 19.388 -5.710 -2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 758 21.108 -3.789 -1.232 1.00 0.00 H new ATOM 0 HB3 PRO A 758 21.180 -4.263 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO A 758 19.822 -1.874 -1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 758 20.794 -1.952 -3.134 1.00 0.00 H new ATOM 0 HD2 PRO A 758 18.098 -1.900 -3.235 1.00 0.00 H new ATOM 0 HD3 PRO A 758 19.042 -2.775 -4.424 1.00 0.00 H new ATOM 710 N GLY A 759 18.649 -5.879 0.005 1.00 0.00 N ATOM 711 CA GLY A 759 18.180 -6.013 1.361 1.00 0.00 C ATOM 712 C GLY A 759 16.795 -5.429 1.501 1.00 0.00 C ATOM 713 O GLY A 759 16.348 -5.123 2.599 1.00 0.00 O ATOM 0 H GLY A 759 18.845 -6.758 -0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 759 18.168 -7.065 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 759 18.865 -5.507 2.041 1.00 0.00 H new ATOM 717 N TYR A 760 16.121 -5.260 0.367 1.00 0.00 N ATOM 718 CA TYR A 760 14.782 -4.705 0.338 1.00 0.00 C ATOM 719 C TYR A 760 13.833 -5.446 1.259 1.00 0.00 C ATOM 720 O TYR A 760 13.158 -4.842 2.083 1.00 0.00 O ATOM 721 CB TYR A 760 14.376 -4.726 -1.114 1.00 0.00 C ATOM 722 CG TYR A 760 12.936 -4.888 -1.504 1.00 0.00 C ATOM 723 CD1 TYR A 760 12.005 -3.936 -1.195 1.00 0.00 C ATOM 724 CD2 TYR A 760 12.543 -5.962 -2.280 1.00 0.00 C ATOM 725 CE1 TYR A 760 10.707 -4.038 -1.635 1.00 0.00 C ATOM 726 CE2 TYR A 760 11.245 -6.082 -2.719 1.00 0.00 C ATOM 727 CZ TYR A 760 10.331 -5.116 -2.396 1.00 0.00 C ATOM 728 OH TYR A 760 9.035 -5.219 -2.851 1.00 0.00 O ATOM 0 H TYR A 760 16.491 -5.505 -0.552 1.00 0.00 H new ATOM 0 HA TYR A 760 14.749 -3.686 0.724 1.00 0.00 H new ATOM 0 HB2 TYR A 760 14.726 -3.794 -1.559 1.00 0.00 H new ATOM 0 HB3 TYR A 760 14.930 -5.534 -1.591 1.00 0.00 H new ATOM 0 HD1 TYR A 760 12.295 -3.087 -0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 760 13.266 -6.719 -2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 760 9.987 -3.274 -1.383 1.00 0.00 H new ATOM 0 HE2 TYR A 760 10.949 -6.933 -3.315 1.00 0.00 H new ATOM 0 HH TYR A 760 8.524 -4.433 -2.564 1.00 0.00 H new ATOM 738 N TYR A 761 13.781 -6.744 1.110 1.00 0.00 N ATOM 739 CA TYR A 761 12.939 -7.578 1.968 1.00 0.00 C ATOM 740 C TYR A 761 13.326 -7.453 3.443 1.00 0.00 C ATOM 741 O TYR A 761 12.557 -7.829 4.328 1.00 0.00 O ATOM 742 CB TYR A 761 12.988 -9.035 1.521 1.00 0.00 C ATOM 743 CG TYR A 761 11.842 -9.369 0.609 1.00 0.00 C ATOM 744 CD1 TYR A 761 11.594 -8.565 -0.477 1.00 0.00 C ATOM 745 CD2 TYR A 761 10.988 -10.435 0.855 1.00 0.00 C ATOM 746 CE1 TYR A 761 10.528 -8.796 -1.314 1.00 0.00 C ATOM 747 CE2 TYR A 761 9.917 -10.689 0.017 1.00 0.00 C ATOM 748 CZ TYR A 761 9.690 -9.865 -1.067 1.00 0.00 C ATOM 749 OH TYR A 761 8.621 -10.105 -1.901 1.00 0.00 O ATOM 0 H TYR A 761 14.308 -7.259 0.405 1.00 0.00 H new ATOM 0 HA TYR A 761 11.916 -7.217 1.868 1.00 0.00 H new ATOM 0 HB2 TYR A 761 13.931 -9.228 1.009 1.00 0.00 H new ATOM 0 HB3 TYR A 761 12.961 -9.686 2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 761 12.252 -7.732 -0.678 1.00 0.00 H new ATOM 0 HD2 TYR A 761 11.161 -11.073 1.709 1.00 0.00 H new ATOM 0 HE1 TYR A 761 10.348 -8.147 -2.158 1.00 0.00 H new ATOM 0 HE2 TYR A 761 9.263 -11.526 0.210 1.00 0.00 H new ATOM 0 HH TYR A 761 8.133 -10.895 -1.588 1.00 0.00 H new ATOM 759 N GLU A 762 14.517 -6.924 3.698 1.00 0.00 N ATOM 760 CA GLU A 762 15.013 -6.756 5.065 1.00 0.00 C ATOM 761 C GLU A 762 14.370 -5.537 5.716 1.00 0.00 C ATOM 762 O GLU A 762 13.998 -5.552 6.890 1.00 0.00 O ATOM 763 CB GLU A 762 16.536 -6.589 5.045 1.00 0.00 C ATOM 764 CG GLU A 762 16.999 -5.197 5.441 1.00 0.00 C ATOM 765 CD GLU A 762 18.499 -5.104 5.638 1.00 0.00 C ATOM 766 OE1 GLU A 762 18.969 -5.395 6.758 1.00 0.00 O ATOM 767 OE2 GLU A 762 19.203 -4.741 4.672 1.00 0.00 O ATOM 0 H GLU A 762 15.161 -6.602 2.976 1.00 0.00 H new ATOM 0 HA GLU A 762 14.753 -7.642 5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 762 16.982 -7.318 5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 762 16.905 -6.815 4.045 1.00 0.00 H new ATOM 0 HG2 GLU A 762 16.695 -4.487 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 762 16.498 -4.902 6.363 1.00 0.00 H new ATOM 774 N VAL A 763 14.255 -4.491 4.922 1.00 0.00 N ATOM 775 CA VAL A 763 13.687 -3.228 5.344 1.00 0.00 C ATOM 776 C VAL A 763 12.201 -3.292 5.237 1.00 0.00 C ATOM 777 O VAL A 763 11.462 -2.759 6.065 1.00 0.00 O ATOM 778 CB VAL A 763 14.199 -2.072 4.441 1.00 0.00 C ATOM 779 CG1 VAL A 763 14.801 -2.577 3.160 1.00 0.00 C ATOM 780 CG2 VAL A 763 13.098 -1.150 4.033 1.00 0.00 C ATOM 0 H VAL A 763 14.559 -4.496 3.948 1.00 0.00 H new ATOM 0 HA VAL A 763 13.987 -3.041 6.375 1.00 0.00 H new ATOM 0 HB VAL A 763 14.943 -1.556 5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 763 15.145 -1.733 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 763 15.645 -3.229 3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 763 14.051 -3.136 2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 763 13.502 -0.357 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 763 12.344 -1.707 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 763 12.643 -0.711 4.921 1.00 0.00 H new ATOM 790 N ILE A 764 11.783 -3.963 4.206 1.00 0.00 N ATOM 791 CA ILE A 764 10.403 -4.071 3.910 1.00 0.00 C ATOM 792 C ILE A 764 9.763 -5.318 4.482 1.00 0.00 C ATOM 793 O ILE A 764 9.753 -6.371 3.846 1.00 0.00 O ATOM 794 CB ILE A 764 10.193 -4.052 2.426 1.00 0.00 C ATOM 795 CG1 ILE A 764 10.964 -2.890 1.810 1.00 0.00 C ATOM 796 CG2 ILE A 764 8.728 -3.908 2.169 1.00 0.00 C ATOM 797 CD1 ILE A 764 10.209 -1.585 1.808 1.00 0.00 C ATOM 0 H ILE A 764 12.397 -4.448 3.551 1.00 0.00 H new ATOM 0 HA ILE A 764 9.922 -3.213 4.380 1.00 0.00 H new ATOM 0 HB ILE A 764 10.558 -4.975 1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 764 11.898 -2.757 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 764 11.229 -3.146 0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 764 8.547 -3.891 1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 764 8.196 -4.749 2.614 1.00 0.00 H new ATOM 0 HG23 ILE A 764 8.371 -2.978 2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 764 10.825 -0.809 1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 764 9.288 -1.698 1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 764 9.967 -1.303 2.833 1.00 0.00 H new ATOM 809 N ARG A 765 9.253 -5.200 5.691 1.00 0.00 N ATOM 810 CA ARG A 765 8.569 -6.312 6.327 1.00 0.00 C ATOM 811 C ARG A 765 7.450 -6.840 5.423 1.00 0.00 C ATOM 812 O ARG A 765 7.206 -8.046 5.372 1.00 0.00 O ATOM 813 CB ARG A 765 7.996 -5.883 7.681 1.00 0.00 C ATOM 814 CG ARG A 765 8.920 -6.127 8.853 1.00 0.00 C ATOM 815 CD ARG A 765 9.176 -7.605 9.065 1.00 0.00 C ATOM 816 NE ARG A 765 10.263 -8.104 8.226 1.00 0.00 N ATOM 817 CZ ARG A 765 10.509 -9.397 8.031 1.00 0.00 C ATOM 818 NH1 ARG A 765 9.747 -10.317 8.609 1.00 0.00 N ATOM 819 NH2 ARG A 765 11.518 -9.771 7.257 1.00 0.00 N ATOM 0 H ARG A 765 9.298 -4.350 6.253 1.00 0.00 H new ATOM 0 HA ARG A 765 9.291 -7.112 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 765 7.753 -4.821 7.640 1.00 0.00 H new ATOM 0 HB3 ARG A 765 7.062 -6.417 7.853 1.00 0.00 H new ATOM 0 HG2 ARG A 765 9.867 -5.614 8.683 1.00 0.00 H new ATOM 0 HG3 ARG A 765 8.484 -5.700 9.756 1.00 0.00 H new ATOM 0 HD2 ARG A 765 9.417 -7.783 10.113 1.00 0.00 H new ATOM 0 HD3 ARG A 765 8.266 -8.164 8.848 1.00 0.00 H new ATOM 0 HE ARG A 765 10.867 -7.424 7.764 1.00 0.00 H new ATOM 0 HH11 ARG A 765 8.969 -10.034 9.205 1.00 0.00 H new ATOM 0 HH12 ARG A 765 9.939 -11.307 8.457 1.00 0.00 H new ATOM 0 HH21 ARG A 765 12.106 -9.067 6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 765 11.706 -10.762 7.108 1.00 0.00 H new ATOM 833 N PHE A 766 6.767 -5.933 4.707 1.00 0.00 N ATOM 834 CA PHE A 766 5.673 -6.333 3.814 1.00 0.00 C ATOM 835 C PHE A 766 5.775 -5.672 2.437 1.00 0.00 C ATOM 836 O PHE A 766 5.041 -4.724 2.150 1.00 0.00 O ATOM 837 CB PHE A 766 4.313 -5.979 4.418 1.00 0.00 C ATOM 838 CG PHE A 766 3.959 -6.759 5.640 1.00 0.00 C ATOM 839 CD1 PHE A 766 4.740 -6.652 6.758 1.00 0.00 C ATOM 840 CD2 PHE A 766 2.840 -7.572 5.676 1.00 0.00 C ATOM 841 CE1 PHE A 766 4.431 -7.338 7.912 1.00 0.00 C ATOM 842 CE2 PHE A 766 2.519 -8.270 6.823 1.00 0.00 C ATOM 843 CZ PHE A 766 3.317 -8.151 7.943 1.00 0.00 C ATOM 0 H PHE A 766 6.951 -4.930 4.729 1.00 0.00 H new ATOM 0 HA PHE A 766 5.762 -7.413 3.694 1.00 0.00 H new ATOM 0 HB2 PHE A 766 4.304 -4.917 4.664 1.00 0.00 H new ATOM 0 HB3 PHE A 766 3.542 -6.138 3.664 1.00 0.00 H new ATOM 0 HD1 PHE A 766 5.614 -6.018 6.736 1.00 0.00 H new ATOM 0 HD2 PHE A 766 2.213 -7.661 4.801 1.00 0.00 H new ATOM 0 HE1 PHE A 766 5.057 -7.240 8.787 1.00 0.00 H new ATOM 0 HE2 PHE A 766 1.647 -8.907 6.844 1.00 0.00 H new ATOM 0 HZ PHE A 766 3.069 -8.694 8.843 1.00 0.00 H new ATOM 853 N PRO A 767 6.677 -6.148 1.563 1.00 0.00 N ATOM 854 CA PRO A 767 6.840 -5.584 0.225 1.00 0.00 C ATOM 855 C PRO A 767 5.624 -5.790 -0.662 1.00 0.00 C ATOM 856 O PRO A 767 5.538 -6.758 -1.417 1.00 0.00 O ATOM 857 CB PRO A 767 8.077 -6.285 -0.335 1.00 0.00 C ATOM 858 CG PRO A 767 8.726 -6.926 0.824 1.00 0.00 C ATOM 859 CD PRO A 767 7.648 -7.211 1.825 1.00 0.00 C ATOM 0 HA PRO A 767 6.953 -4.501 0.263 1.00 0.00 H new ATOM 0 HB2 PRO A 767 7.802 -7.023 -1.089 1.00 0.00 H new ATOM 0 HB3 PRO A 767 8.748 -5.573 -0.816 1.00 0.00 H new ATOM 0 HG2 PRO A 767 9.228 -7.846 0.525 1.00 0.00 H new ATOM 0 HG3 PRO A 767 9.486 -6.272 1.251 1.00 0.00 H new ATOM 0 HD2 PRO A 767 7.214 -8.200 1.682 1.00 0.00 H new ATOM 0 HD3 PRO A 767 8.024 -7.173 2.847 1.00 0.00 H new ATOM 867 N MET A 768 4.685 -4.857 -0.554 1.00 0.00 N ATOM 868 CA MET A 768 3.468 -4.892 -1.342 1.00 0.00 C ATOM 869 C MET A 768 3.648 -4.081 -2.600 1.00 0.00 C ATOM 870 O MET A 768 4.435 -3.136 -2.646 1.00 0.00 O ATOM 871 CB MET A 768 2.299 -4.319 -0.551 1.00 0.00 C ATOM 872 CG MET A 768 0.930 -4.411 -1.236 1.00 0.00 C ATOM 873 SD MET A 768 0.687 -5.852 -2.269 1.00 0.00 S ATOM 874 CE MET A 768 0.125 -6.961 -1.016 1.00 0.00 C ATOM 0 H MET A 768 4.749 -4.061 0.080 1.00 0.00 H new ATOM 0 HA MET A 768 3.256 -5.931 -1.595 1.00 0.00 H new ATOM 0 HB2 MET A 768 2.242 -4.837 0.406 1.00 0.00 H new ATOM 0 HB3 MET A 768 2.508 -3.271 -0.335 1.00 0.00 H new ATOM 0 HG2 MET A 768 0.156 -4.400 -0.468 1.00 0.00 H new ATOM 0 HG3 MET A 768 0.786 -3.519 -1.846 1.00 0.00 H new ATOM 0 HE1 MET A 768 0.614 -7.927 -1.139 1.00 0.00 H new ATOM 0 HE2 MET A 768 0.367 -6.554 -0.034 1.00 0.00 H new ATOM 0 HE3 MET A 768 -0.954 -7.088 -1.100 1.00 0.00 H new ATOM 884 N ASP A 769 2.912 -4.460 -3.610 1.00 0.00 N ATOM 885 CA ASP A 769 2.946 -3.780 -4.872 1.00 0.00 C ATOM 886 C ASP A 769 1.562 -3.780 -5.475 1.00 0.00 C ATOM 887 O ASP A 769 0.667 -4.452 -4.978 1.00 0.00 O ATOM 888 CB ASP A 769 3.928 -4.459 -5.811 1.00 0.00 C ATOM 889 CG ASP A 769 5.360 -4.032 -5.559 1.00 0.00 C ATOM 890 OD1 ASP A 769 5.941 -4.470 -4.543 1.00 0.00 O ATOM 891 OD2 ASP A 769 5.905 -3.265 -6.380 1.00 0.00 O ATOM 0 H ASP A 769 2.270 -5.252 -3.578 1.00 0.00 H new ATOM 0 HA ASP A 769 3.274 -2.752 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 769 3.849 -5.540 -5.695 1.00 0.00 H new ATOM 0 HB3 ASP A 769 3.659 -4.228 -6.842 1.00 0.00 H new ATOM 896 N LEU A 770 1.379 -3.002 -6.518 1.00 0.00 N ATOM 897 CA LEU A 770 0.099 -2.940 -7.190 1.00 0.00 C ATOM 898 C LEU A 770 -0.181 -4.233 -7.925 1.00 0.00 C ATOM 899 O LEU A 770 -1.333 -4.577 -8.163 1.00 0.00 O ATOM 900 CB LEU A 770 0.059 -1.759 -8.129 1.00 0.00 C ATOM 901 CG LEU A 770 0.717 -0.527 -7.572 1.00 0.00 C ATOM 902 CD1 LEU A 770 1.435 0.195 -8.664 1.00 0.00 C ATOM 903 CD2 LEU A 770 -0.311 0.369 -6.960 1.00 0.00 C ATOM 0 H LEU A 770 2.100 -2.403 -6.920 1.00 0.00 H new ATOM 0 HA LEU A 770 -0.683 -2.807 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 770 0.549 -2.032 -9.064 1.00 0.00 H new ATOM 0 HB3 LEU A 770 -0.980 -1.530 -8.368 1.00 0.00 H new ATOM 0 HG LEU A 770 1.432 -0.820 -6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 770 1.911 1.088 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 770 2.195 -0.458 -9.094 1.00 0.00 H new ATOM 0 HD13 LEU A 770 0.724 0.483 -9.438 1.00 0.00 H new ATOM 0 HD21 LEU A 770 0.174 1.259 -6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 770 -1.036 0.662 -7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 770 -0.822 -0.160 -6.155 1.00 0.00 H new ATOM 915 N LYS A 771 0.874 -4.931 -8.322 1.00 0.00 N ATOM 916 CA LYS A 771 0.699 -6.216 -8.969 1.00 0.00 C ATOM 917 C LYS A 771 0.236 -7.210 -7.927 1.00 0.00 C ATOM 918 O LYS A 771 -0.692 -7.980 -8.156 1.00 0.00 O ATOM 919 CB LYS A 771 1.979 -6.717 -9.614 1.00 0.00 C ATOM 920 CG LYS A 771 1.708 -7.764 -10.666 1.00 0.00 C ATOM 921 CD LYS A 771 1.247 -7.120 -11.961 1.00 0.00 C ATOM 922 CE LYS A 771 0.499 -8.108 -12.835 1.00 0.00 C ATOM 923 NZ LYS A 771 0.098 -7.507 -14.137 1.00 0.00 N ATOM 0 H LYS A 771 1.843 -4.633 -8.209 1.00 0.00 H new ATOM 0 HA LYS A 771 -0.038 -6.104 -9.765 1.00 0.00 H new ATOM 0 HB2 LYS A 771 2.510 -5.879 -10.065 1.00 0.00 H new ATOM 0 HB3 LYS A 771 2.633 -7.133 -8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 771 2.611 -8.347 -10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 771 0.947 -8.457 -10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 771 0.603 -6.270 -11.737 1.00 0.00 H new ATOM 0 HD3 LYS A 771 2.109 -6.732 -12.503 1.00 0.00 H new ATOM 0 HE2 LYS A 771 1.127 -8.980 -13.016 1.00 0.00 H new ATOM 0 HE3 LYS A 771 -0.389 -8.458 -12.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 771 -0.410 -8.215 -14.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 771 -0.522 -6.690 -13.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 771 0.946 -7.196 -14.652 1.00 0.00 H new ATOM 937 N THR A 772 0.918 -7.199 -6.783 1.00 0.00 N ATOM 938 CA THR A 772 0.544 -8.060 -5.673 1.00 0.00 C ATOM 939 C THR A 772 -0.852 -7.661 -5.210 1.00 0.00 C ATOM 940 O THR A 772 -1.676 -8.508 -4.868 1.00 0.00 O ATOM 941 CB THR A 772 1.538 -7.978 -4.509 1.00 0.00 C ATOM 942 OG1 THR A 772 2.846 -8.355 -4.953 1.00 0.00 O ATOM 943 CG2 THR A 772 1.095 -8.892 -3.381 1.00 0.00 C ATOM 0 H THR A 772 1.728 -6.605 -6.605 1.00 0.00 H new ATOM 0 HA THR A 772 0.556 -9.095 -6.015 1.00 0.00 H new ATOM 0 HB THR A 772 1.568 -6.951 -4.144 1.00 0.00 H new ATOM 0 HG1 THR A 772 3.475 -8.298 -4.204 1.00 0.00 H new ATOM 0 HG21 THR A 772 1.808 -8.827 -2.559 1.00 0.00 H new ATOM 0 HG22 THR A 772 0.109 -8.587 -3.032 1.00 0.00 H new ATOM 0 HG23 THR A 772 1.050 -9.920 -3.742 1.00 0.00 H new ATOM 951 N MET A 773 -1.098 -6.349 -5.189 1.00 0.00 N ATOM 952 CA MET A 773 -2.416 -5.817 -4.857 1.00 0.00 C ATOM 953 C MET A 773 -3.423 -6.464 -5.802 1.00 0.00 C ATOM 954 O MET A 773 -4.291 -7.222 -5.387 1.00 0.00 O ATOM 955 CB MET A 773 -2.434 -4.297 -5.041 1.00 0.00 C ATOM 956 CG MET A 773 -2.122 -3.519 -3.780 1.00 0.00 C ATOM 957 SD MET A 773 -3.296 -3.853 -2.477 1.00 0.00 S ATOM 958 CE MET A 773 -4.764 -3.165 -3.209 1.00 0.00 C ATOM 0 H MET A 773 -0.399 -5.637 -5.399 1.00 0.00 H new ATOM 0 HA MET A 773 -2.664 -6.036 -3.818 1.00 0.00 H new ATOM 0 HB2 MET A 773 -1.711 -4.026 -5.811 1.00 0.00 H new ATOM 0 HB3 MET A 773 -3.416 -3.997 -5.407 1.00 0.00 H new ATOM 0 HG2 MET A 773 -1.119 -3.772 -3.437 1.00 0.00 H new ATOM 0 HG3 MET A 773 -2.123 -2.452 -4.003 1.00 0.00 H new ATOM 0 HE1 MET A 773 -5.624 -3.783 -2.949 1.00 0.00 H new ATOM 0 HE2 MET A 773 -4.918 -2.153 -2.834 1.00 0.00 H new ATOM 0 HE3 MET A 773 -4.651 -3.137 -4.293 1.00 0.00 H new ATOM 968 N SER A 774 -3.254 -6.194 -7.092 1.00 0.00 N ATOM 969 CA SER A 774 -4.124 -6.751 -8.122 1.00 0.00 C ATOM 970 C SER A 774 -4.152 -8.263 -8.057 1.00 0.00 C ATOM 971 O SER A 774 -5.132 -8.883 -8.437 1.00 0.00 O ATOM 972 CB SER A 774 -3.671 -6.302 -9.490 1.00 0.00 C ATOM 973 OG SER A 774 -2.472 -6.948 -9.882 1.00 0.00 O ATOM 0 H SER A 774 -2.516 -5.588 -7.451 1.00 0.00 H new ATOM 0 HA SER A 774 -5.134 -6.383 -7.941 1.00 0.00 H new ATOM 0 HB2 SER A 774 -4.453 -6.512 -10.220 1.00 0.00 H new ATOM 0 HB3 SER A 774 -3.519 -5.223 -9.487 1.00 0.00 H new ATOM 0 HG SER A 774 -1.960 -7.198 -9.085 1.00 0.00 H new ATOM 979 N GLU A 775 -3.060 -8.847 -7.597 1.00 0.00 N ATOM 980 CA GLU A 775 -2.973 -10.287 -7.446 1.00 0.00 C ATOM 981 C GLU A 775 -4.104 -10.741 -6.549 1.00 0.00 C ATOM 982 O GLU A 775 -4.930 -11.589 -6.913 1.00 0.00 O ATOM 983 CB GLU A 775 -1.626 -10.641 -6.832 1.00 0.00 C ATOM 984 CG GLU A 775 -0.803 -11.589 -7.670 1.00 0.00 C ATOM 985 CD GLU A 775 0.228 -12.348 -6.857 1.00 0.00 C ATOM 986 OE1 GLU A 775 1.331 -11.803 -6.641 1.00 0.00 O ATOM 987 OE2 GLU A 775 -0.067 -13.486 -6.437 1.00 0.00 O ATOM 0 H GLU A 775 -2.218 -8.343 -7.321 1.00 0.00 H new ATOM 0 HA GLU A 775 -3.057 -10.785 -8.412 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -1.058 -9.724 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -1.791 -11.088 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -1.466 -12.300 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -0.298 -11.027 -8.456 1.00 0.00 H new ATOM 994 N ARG A 776 -4.153 -10.111 -5.389 1.00 0.00 N ATOM 995 CA ARG A 776 -5.172 -10.382 -4.405 1.00 0.00 C ATOM 996 C ARG A 776 -6.531 -10.098 -5.008 1.00 0.00 C ATOM 997 O ARG A 776 -7.448 -10.913 -4.963 1.00 0.00 O ATOM 998 CB ARG A 776 -4.915 -9.509 -3.204 1.00 0.00 C ATOM 999 CG ARG A 776 -3.746 -10.001 -2.370 1.00 0.00 C ATOM 1000 CD ARG A 776 -2.825 -8.873 -1.940 1.00 0.00 C ATOM 1001 NE ARG A 776 -1.661 -9.380 -1.218 1.00 0.00 N ATOM 1002 CZ ARG A 776 -1.584 -9.448 0.108 1.00 0.00 C ATOM 1003 NH1 ARG A 776 -2.598 -9.038 0.856 1.00 0.00 N ATOM 1004 NH2 ARG A 776 -0.491 -9.925 0.687 1.00 0.00 N ATOM 0 H ARG A 776 -3.483 -9.396 -5.107 1.00 0.00 H new ATOM 0 HA ARG A 776 -5.149 -11.427 -4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 776 -4.718 -8.489 -3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 776 -5.811 -9.475 -2.584 1.00 0.00 H new ATOM 0 HG2 ARG A 776 -4.125 -10.514 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG A 776 -3.177 -10.732 -2.944 1.00 0.00 H new ATOM 0 HD2 ARG A 776 -2.496 -8.315 -2.817 1.00 0.00 H new ATOM 0 HD3 ARG A 776 -3.373 -8.176 -1.306 1.00 0.00 H new ATOM 0 HE ARG A 776 -0.860 -9.701 -1.763 1.00 0.00 H new ATOM 0 HH11 ARG A 776 -3.441 -8.669 0.415 1.00 0.00 H new ATOM 0 HH12 ARG A 776 -2.536 -9.091 1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 776 0.293 -10.241 0.115 1.00 0.00 H new ATOM 0 HH22 ARG A 776 -0.434 -9.976 1.704 1.00 0.00 H new ATOM 1018 N LEU A 777 -6.611 -8.925 -5.594 1.00 0.00 N ATOM 1019 CA LEU A 777 -7.801 -8.436 -6.267 1.00 0.00 C ATOM 1020 C LEU A 777 -8.348 -9.483 -7.194 1.00 0.00 C ATOM 1021 O LEU A 777 -9.534 -9.793 -7.180 1.00 0.00 O ATOM 1022 CB LEU A 777 -7.403 -7.195 -7.055 1.00 0.00 C ATOM 1023 CG LEU A 777 -8.510 -6.296 -7.578 1.00 0.00 C ATOM 1024 CD1 LEU A 777 -9.800 -7.015 -7.834 1.00 0.00 C ATOM 1025 CD2 LEU A 777 -8.741 -5.178 -6.595 1.00 0.00 C ATOM 0 H LEU A 777 -5.833 -8.266 -5.618 1.00 0.00 H new ATOM 0 HA LEU A 777 -8.577 -8.199 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 777 -6.754 -6.591 -6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 777 -6.805 -7.518 -7.907 1.00 0.00 H new ATOM 0 HG LEU A 777 -8.177 -5.911 -8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 777 -10.543 -6.309 -8.205 1.00 0.00 H new ATOM 0 HD12 LEU A 777 -9.640 -7.797 -8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 777 -10.157 -7.463 -6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 777 -9.535 -4.528 -6.963 1.00 0.00 H new ATOM 0 HD22 LEU A 777 -9.032 -5.595 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 777 -7.824 -4.601 -6.478 1.00 0.00 H new ATOM 1037 N LYS A 778 -7.464 -10.024 -7.991 1.00 0.00 N ATOM 1038 CA LYS A 778 -7.833 -11.025 -8.942 1.00 0.00 C ATOM 1039 C LYS A 778 -8.609 -12.133 -8.249 1.00 0.00 C ATOM 1040 O LYS A 778 -9.687 -12.532 -8.688 1.00 0.00 O ATOM 1041 CB LYS A 778 -6.591 -11.629 -9.564 1.00 0.00 C ATOM 1042 CG LYS A 778 -6.364 -11.276 -10.986 1.00 0.00 C ATOM 1043 CD LYS A 778 -5.729 -9.914 -11.098 1.00 0.00 C ATOM 1044 CE LYS A 778 -5.059 -9.729 -12.428 1.00 0.00 C ATOM 1045 NZ LYS A 778 -4.029 -10.772 -12.688 1.00 0.00 N ATOM 0 H LYS A 778 -6.473 -9.781 -7.995 1.00 0.00 H new ATOM 0 HA LYS A 778 -8.449 -10.561 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 778 -5.723 -11.314 -8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 778 -6.653 -12.714 -9.481 1.00 0.00 H new ATOM 0 HG2 LYS A 778 -5.722 -12.022 -11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 778 -7.311 -11.287 -11.525 1.00 0.00 H new ATOM 0 HD2 LYS A 778 -6.489 -9.144 -10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 778 -4.998 -9.785 -10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 778 -5.809 -9.757 -13.218 1.00 0.00 H new ATOM 0 HE3 LYS A 778 -4.594 -8.744 -12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 778 -3.305 -10.392 -13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 778 -3.583 -11.051 -11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 778 -4.478 -11.602 -13.124 1.00 0.00 H new ATOM 1059 N ASN A 779 -8.030 -12.625 -7.152 1.00 0.00 N ATOM 1060 CA ASN A 779 -8.631 -13.691 -6.372 1.00 0.00 C ATOM 1061 C ASN A 779 -9.817 -13.191 -5.563 1.00 0.00 C ATOM 1062 O ASN A 779 -10.434 -13.957 -4.823 1.00 0.00 O ATOM 1063 CB ASN A 779 -7.612 -14.247 -5.395 1.00 0.00 C ATOM 1064 CG ASN A 779 -6.179 -14.047 -5.820 1.00 0.00 C ATOM 1065 OD1 ASN A 779 -5.698 -14.673 -6.764 1.00 0.00 O ATOM 1066 ND2 ASN A 779 -5.480 -13.171 -5.098 1.00 0.00 N ATOM 0 H ASN A 779 -7.137 -12.293 -6.787 1.00 0.00 H new ATOM 0 HA ASN A 779 -8.966 -14.456 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 779 -7.761 -13.775 -4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 779 -7.795 -15.313 -5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 779 -4.500 -12.995 -5.319 1.00 0.00 H new ATOM 0 HD22 ASN A 779 -5.925 -12.677 -4.325 1.00 0.00 H new ATOM 1073 N ARG A 780 -10.109 -11.904 -5.692 1.00 0.00 N ATOM 1074 CA ARG A 780 -11.197 -11.279 -4.951 1.00 0.00 C ATOM 1075 C ARG A 780 -10.810 -11.223 -3.487 1.00 0.00 C ATOM 1076 O ARG A 780 -11.654 -11.053 -2.607 1.00 0.00 O ATOM 1077 CB ARG A 780 -12.506 -12.056 -5.084 1.00 0.00 C ATOM 1078 CG ARG A 780 -13.176 -11.950 -6.433 1.00 0.00 C ATOM 1079 CD ARG A 780 -12.407 -12.713 -7.488 1.00 0.00 C ATOM 1080 NE ARG A 780 -13.201 -13.785 -8.082 1.00 0.00 N ATOM 1081 CZ ARG A 780 -12.676 -14.858 -8.664 1.00 0.00 C ATOM 1082 NH1 ARG A 780 -11.359 -15.004 -8.729 1.00 0.00 N ATOM 1083 NH2 ARG A 780 -13.467 -15.789 -9.178 1.00 0.00 N ATOM 0 H ARG A 780 -9.603 -11.268 -6.308 1.00 0.00 H new ATOM 0 HA ARG A 780 -11.358 -10.282 -5.361 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -12.310 -13.107 -4.874 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -13.200 -11.703 -4.321 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -14.192 -12.338 -6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -13.253 -10.902 -6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -12.086 -12.025 -8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -11.505 -13.134 -7.044 1.00 0.00 H new ATOM 0 HE ARG A 780 -14.217 -13.706 -8.048 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -10.747 -14.292 -8.332 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -10.959 -15.829 -9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -14.480 -15.682 -9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -13.063 -16.612 -9.624 1.00 0.00 H new ATOM 1097 N TYR A 781 -9.513 -11.374 -3.248 1.00 0.00 N ATOM 1098 CA TYR A 781 -8.967 -11.387 -1.908 1.00 0.00 C ATOM 1099 C TYR A 781 -9.469 -10.205 -1.095 1.00 0.00 C ATOM 1100 O TYR A 781 -9.722 -10.341 0.097 1.00 0.00 O ATOM 1101 CB TYR A 781 -7.441 -11.387 -1.995 1.00 0.00 C ATOM 1102 CG TYR A 781 -6.717 -11.029 -0.724 1.00 0.00 C ATOM 1103 CD1 TYR A 781 -6.565 -9.709 -0.377 1.00 0.00 C ATOM 1104 CD2 TYR A 781 -6.164 -12.000 0.100 1.00 0.00 C ATOM 1105 CE1 TYR A 781 -5.884 -9.337 0.751 1.00 0.00 C ATOM 1106 CE2 TYR A 781 -5.479 -11.644 1.247 1.00 0.00 C ATOM 1107 CZ TYR A 781 -5.339 -10.310 1.568 1.00 0.00 C ATOM 1108 OH TYR A 781 -4.649 -9.947 2.702 1.00 0.00 O ATOM 0 H TYR A 781 -8.815 -11.491 -3.982 1.00 0.00 H new ATOM 0 HA TYR A 781 -9.300 -12.289 -1.394 1.00 0.00 H new ATOM 0 HB2 TYR A 781 -7.113 -12.377 -2.312 1.00 0.00 H new ATOM 0 HB3 TYR A 781 -7.139 -10.686 -2.774 1.00 0.00 H new ATOM 0 HD1 TYR A 781 -6.993 -8.945 -1.010 1.00 0.00 H new ATOM 0 HD2 TYR A 781 -6.270 -13.043 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 781 -5.773 -8.292 1.000 1.00 0.00 H new ATOM 0 HE2 TYR A 781 -5.057 -12.405 1.887 1.00 0.00 H new ATOM 0 HH TYR A 781 -4.332 -10.751 3.164 1.00 0.00 H new ATOM 1118 N TYR A 782 -9.619 -9.050 -1.744 1.00 0.00 N ATOM 1119 CA TYR A 782 -10.075 -7.855 -1.057 1.00 0.00 C ATOM 1120 C TYR A 782 -11.524 -7.953 -0.657 1.00 0.00 C ATOM 1121 O TYR A 782 -12.408 -7.364 -1.281 1.00 0.00 O ATOM 1122 CB TYR A 782 -9.823 -6.619 -1.909 1.00 0.00 C ATOM 1123 CG TYR A 782 -8.401 -6.518 -2.278 1.00 0.00 C ATOM 1124 CD1 TYR A 782 -7.499 -6.118 -1.349 1.00 0.00 C ATOM 1125 CD2 TYR A 782 -7.952 -6.864 -3.524 1.00 0.00 C ATOM 1126 CE1 TYR A 782 -6.176 -6.062 -1.631 1.00 0.00 C ATOM 1127 CE2 TYR A 782 -6.615 -6.791 -3.823 1.00 0.00 C ATOM 1128 CZ TYR A 782 -5.735 -6.390 -2.863 1.00 0.00 C ATOM 1129 OH TYR A 782 -4.403 -6.344 -3.124 1.00 0.00 O ATOM 0 H TYR A 782 -9.431 -8.923 -2.738 1.00 0.00 H new ATOM 0 HA TYR A 782 -9.497 -7.764 -0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 782 -10.435 -6.662 -2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 782 -10.125 -5.727 -1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 782 -7.842 -5.838 -0.364 1.00 0.00 H new ATOM 0 HD2 TYR A 782 -8.653 -7.196 -4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 782 -5.474 -5.755 -0.870 1.00 0.00 H new ATOM 0 HE2 TYR A 782 -6.263 -7.049 -4.811 1.00 0.00 H new ATOM 0 HH TYR A 782 -3.971 -5.715 -2.509 1.00 0.00 H new ATOM 1139 N VAL A 783 -11.753 -8.714 0.397 1.00 0.00 N ATOM 1140 CA VAL A 783 -13.075 -8.878 0.937 1.00 0.00 C ATOM 1141 C VAL A 783 -13.334 -7.752 1.898 1.00 0.00 C ATOM 1142 O VAL A 783 -14.279 -7.766 2.687 1.00 0.00 O ATOM 1143 CB VAL A 783 -13.220 -10.218 1.654 1.00 0.00 C ATOM 1144 CG1 VAL A 783 -13.169 -11.327 0.642 1.00 0.00 C ATOM 1145 CG2 VAL A 783 -12.133 -10.368 2.691 1.00 0.00 C ATOM 0 H VAL A 783 -11.028 -9.230 0.895 1.00 0.00 H new ATOM 0 HA VAL A 783 -13.799 -8.862 0.123 1.00 0.00 H new ATOM 0 HB VAL A 783 -14.179 -10.263 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 783 -13.272 -12.287 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 783 -13.983 -11.205 -0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 783 -12.215 -11.295 0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 783 -12.244 -11.327 3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 783 -11.158 -10.325 2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 783 -12.211 -9.561 3.420 1.00 0.00 H new ATOM 1155 N SER A 784 -12.458 -6.771 1.804 1.00 0.00 N ATOM 1156 CA SER A 784 -12.500 -5.612 2.651 1.00 0.00 C ATOM 1157 C SER A 784 -11.594 -4.531 2.079 1.00 0.00 C ATOM 1158 O SER A 784 -10.415 -4.785 1.835 1.00 0.00 O ATOM 1159 CB SER A 784 -12.035 -6.019 4.032 1.00 0.00 C ATOM 1160 OG SER A 784 -13.128 -6.366 4.866 1.00 0.00 O ATOM 0 H SER A 784 -11.693 -6.763 1.129 1.00 0.00 H new ATOM 0 HA SER A 784 -13.513 -5.214 2.708 1.00 0.00 H new ATOM 0 HB2 SER A 784 -11.353 -6.866 3.953 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.476 -5.200 4.485 1.00 0.00 H new ATOM 0 HG SER A 784 -13.769 -6.905 4.358 1.00 0.00 H new ATOM 1166 N LYS A 785 -12.136 -3.332 1.833 1.00 0.00 N ATOM 1167 CA LYS A 785 -11.314 -2.252 1.291 1.00 0.00 C ATOM 1168 C LYS A 785 -10.075 -2.084 2.126 1.00 0.00 C ATOM 1169 O LYS A 785 -9.122 -1.497 1.675 1.00 0.00 O ATOM 1170 CB LYS A 785 -12.041 -0.906 1.245 1.00 0.00 C ATOM 1171 CG LYS A 785 -12.750 -0.531 2.540 1.00 0.00 C ATOM 1172 CD LYS A 785 -14.196 -0.117 2.306 1.00 0.00 C ATOM 1173 CE LYS A 785 -15.111 -1.323 2.276 1.00 0.00 C ATOM 1174 NZ LYS A 785 -15.165 -2.014 3.594 1.00 0.00 N ATOM 0 H LYS A 785 -13.114 -3.092 1.996 1.00 0.00 H new ATOM 0 HA LYS A 785 -11.070 -2.540 0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -11.321 -0.126 1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -12.773 -0.929 0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -12.723 -1.378 3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -12.214 0.286 3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -14.514 0.565 3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -14.274 0.426 1.364 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -16.115 -1.010 1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -14.765 -2.022 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -14.773 -2.973 3.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -14.607 -1.479 4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -16.153 -2.074 3.914 1.00 0.00 H new ATOM 1188 N LYS A 786 -10.093 -2.591 3.353 1.00 0.00 N ATOM 1189 CA LYS A 786 -8.935 -2.457 4.219 1.00 0.00 C ATOM 1190 C LYS A 786 -7.796 -3.333 3.737 1.00 0.00 C ATOM 1191 O LYS A 786 -6.638 -2.964 3.856 1.00 0.00 O ATOM 1192 CB LYS A 786 -9.289 -2.768 5.672 1.00 0.00 C ATOM 1193 CG LYS A 786 -8.272 -2.240 6.672 1.00 0.00 C ATOM 1194 CD LYS A 786 -8.711 -2.502 8.104 1.00 0.00 C ATOM 1195 CE LYS A 786 -7.696 -1.971 9.104 1.00 0.00 C ATOM 1196 NZ LYS A 786 -7.477 -0.505 8.948 1.00 0.00 N ATOM 0 H LYS A 786 -10.883 -3.090 3.763 1.00 0.00 H new ATOM 0 HA LYS A 786 -8.605 -1.419 4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 786 -10.265 -2.340 5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 786 -9.378 -3.848 5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 786 -7.306 -2.713 6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 786 -8.135 -1.169 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 786 -9.678 -2.032 8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 786 -8.845 -3.573 8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 786 -8.040 -2.181 10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 786 -6.749 -2.495 8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 786 -6.791 -0.179 9.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 786 -7.108 -0.308 7.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 786 -8.378 -0.003 9.081 1.00 0.00 H new ATOM 1210 N LEU A 787 -8.117 -4.506 3.223 1.00 0.00 N ATOM 1211 CA LEU A 787 -7.100 -5.378 2.666 1.00 0.00 C ATOM 1212 C LEU A 787 -6.401 -4.624 1.591 1.00 0.00 C ATOM 1213 O LEU A 787 -5.178 -4.536 1.503 1.00 0.00 O ATOM 1214 CB LEU A 787 -7.768 -6.576 2.021 1.00 0.00 C ATOM 1215 CG LEU A 787 -8.112 -7.672 2.969 1.00 0.00 C ATOM 1216 CD1 LEU A 787 -8.862 -8.763 2.245 1.00 0.00 C ATOM 1217 CD2 LEU A 787 -6.843 -8.154 3.634 1.00 0.00 C ATOM 0 H LEU A 787 -9.067 -4.875 3.180 1.00 0.00 H new ATOM 0 HA LEU A 787 -6.413 -5.703 3.448 1.00 0.00 H new ATOM 0 HB2 LEU A 787 -8.679 -6.244 1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 787 -7.108 -6.973 1.249 1.00 0.00 H new ATOM 0 HG LEU A 787 -8.778 -7.316 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 787 -9.110 -9.561 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 787 -9.779 -8.354 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 787 -8.239 -9.163 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 787 -7.080 -8.957 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 787 -6.153 -8.524 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 787 -6.380 -7.329 4.175 1.00 0.00 H new ATOM 1229 N PHE A 788 -7.259 -4.082 0.787 1.00 0.00 N ATOM 1230 CA PHE A 788 -6.923 -3.302 -0.348 1.00 0.00 C ATOM 1231 C PHE A 788 -6.161 -2.063 0.004 1.00 0.00 C ATOM 1232 O PHE A 788 -5.102 -1.783 -0.552 1.00 0.00 O ATOM 1233 CB PHE A 788 -8.208 -2.964 -1.006 1.00 0.00 C ATOM 1234 CG PHE A 788 -7.925 -2.563 -2.362 1.00 0.00 C ATOM 1235 CD1 PHE A 788 -7.618 -1.289 -2.540 1.00 0.00 C ATOM 1236 CD2 PHE A 788 -7.913 -3.425 -3.423 1.00 0.00 C ATOM 1237 CE1 PHE A 788 -7.301 -0.804 -3.744 1.00 0.00 C ATOM 1238 CE2 PHE A 788 -7.593 -2.951 -4.666 1.00 0.00 C ATOM 1239 CZ PHE A 788 -7.287 -1.631 -4.822 1.00 0.00 C ATOM 0 H PHE A 788 -8.266 -4.181 0.917 1.00 0.00 H new ATOM 0 HA PHE A 788 -6.262 -3.865 -1.007 1.00 0.00 H new ATOM 0 HB2 PHE A 788 -8.879 -3.823 -0.995 1.00 0.00 H new ATOM 0 HB3 PHE A 788 -8.711 -2.160 -0.468 1.00 0.00 H new ATOM 0 HD1 PHE A 788 -7.624 -0.623 -1.690 1.00 0.00 H new ATOM 0 HD2 PHE A 788 -8.153 -4.468 -3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 788 -7.057 0.242 -3.860 1.00 0.00 H new ATOM 0 HE2 PHE A 788 -7.583 -3.617 -5.517 1.00 0.00 H new ATOM 0 HZ PHE A 788 -7.035 -1.245 -5.798 1.00 0.00 H new ATOM 1249 N MET A 789 -6.707 -1.330 0.918 1.00 0.00 N ATOM 1250 CA MET A 789 -6.111 -0.116 1.352 1.00 0.00 C ATOM 1251 C MET A 789 -4.789 -0.419 1.996 1.00 0.00 C ATOM 1252 O MET A 789 -3.769 0.033 1.539 1.00 0.00 O ATOM 1253 CB MET A 789 -7.042 0.571 2.308 1.00 0.00 C ATOM 1254 CG MET A 789 -8.265 1.153 1.623 1.00 0.00 C ATOM 1255 SD MET A 789 -9.057 2.390 2.615 1.00 0.00 S ATOM 1256 CE MET A 789 -8.151 3.749 1.945 1.00 0.00 C ATOM 0 H MET A 789 -7.584 -1.560 1.385 1.00 0.00 H new ATOM 0 HA MET A 789 -5.934 0.549 0.507 1.00 0.00 H new ATOM 0 HB2 MET A 789 -7.362 -0.140 3.070 1.00 0.00 H new ATOM 0 HB3 MET A 789 -6.505 1.369 2.821 1.00 0.00 H new ATOM 0 HG2 MET A 789 -7.973 1.588 0.667 1.00 0.00 H new ATOM 0 HG3 MET A 789 -8.974 0.354 1.406 1.00 0.00 H new ATOM 0 HE1 MET A 789 -7.655 4.289 2.752 1.00 0.00 H new ATOM 0 HE2 MET A 789 -7.404 3.378 1.244 1.00 0.00 H new ATOM 0 HE3 MET A 789 -8.834 4.421 1.425 1.00 0.00 H new ATOM 1266 N ALA A 790 -4.827 -1.237 3.029 1.00 0.00 N ATOM 1267 CA ALA A 790 -3.629 -1.631 3.753 1.00 0.00 C ATOM 1268 C ALA A 790 -2.521 -2.092 2.825 1.00 0.00 C ATOM 1269 O ALA A 790 -1.387 -1.657 2.959 1.00 0.00 O ATOM 1270 CB ALA A 790 -3.951 -2.763 4.700 1.00 0.00 C ATOM 0 H ALA A 790 -5.687 -1.648 3.392 1.00 0.00 H new ATOM 0 HA ALA A 790 -3.284 -0.751 4.296 1.00 0.00 H new ATOM 0 HB1 ALA A 790 -3.050 -3.054 5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 790 -4.710 -2.438 5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 790 -4.326 -3.616 4.134 1.00 0.00 H new ATOM 1276 N ASP A 791 -2.854 -2.996 1.906 1.00 0.00 N ATOM 1277 CA ASP A 791 -1.870 -3.539 0.977 1.00 0.00 C ATOM 1278 C ASP A 791 -1.397 -2.469 -0.005 1.00 0.00 C ATOM 1279 O ASP A 791 -0.206 -2.253 -0.168 1.00 0.00 O ATOM 1280 CB ASP A 791 -2.430 -4.759 0.252 1.00 0.00 C ATOM 1281 CG ASP A 791 -2.491 -5.984 1.144 1.00 0.00 C ATOM 1282 OD1 ASP A 791 -1.429 -6.399 1.655 1.00 0.00 O ATOM 1283 OD2 ASP A 791 -3.597 -6.532 1.330 1.00 0.00 O ATOM 0 H ASP A 791 -3.797 -3.366 1.786 1.00 0.00 H new ATOM 0 HA ASP A 791 -1.000 -3.864 1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 791 -3.430 -4.532 -0.117 1.00 0.00 H new ATOM 0 HB3 ASP A 791 -1.811 -4.977 -0.618 1.00 0.00 H new ATOM 1288 N LEU A 792 -2.306 -1.804 -0.683 1.00 0.00 N ATOM 1289 CA LEU A 792 -1.888 -0.736 -1.577 1.00 0.00 C ATOM 1290 C LEU A 792 -1.090 0.259 -0.765 1.00 0.00 C ATOM 1291 O LEU A 792 -0.113 0.843 -1.231 1.00 0.00 O ATOM 1292 CB LEU A 792 -3.091 -0.025 -2.186 1.00 0.00 C ATOM 1293 CG LEU A 792 -3.212 -0.092 -3.686 1.00 0.00 C ATOM 1294 CD1 LEU A 792 -4.298 0.847 -4.137 1.00 0.00 C ATOM 1295 CD2 LEU A 792 -1.895 0.240 -4.334 1.00 0.00 C ATOM 0 H LEU A 792 -3.311 -1.972 -0.639 1.00 0.00 H new ATOM 0 HA LEU A 792 -1.295 -1.157 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 792 -3.996 -0.448 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 792 -3.055 1.024 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 792 -3.478 -1.105 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 792 -4.390 0.803 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 792 -5.244 0.555 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 792 -4.048 1.864 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 792 -1.999 0.187 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 792 -1.592 1.247 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 792 -1.139 -0.473 -4.007 1.00 0.00 H new ATOM 1307 N GLN A 793 -1.522 0.407 0.473 1.00 0.00 N ATOM 1308 CA GLN A 793 -0.892 1.302 1.414 1.00 0.00 C ATOM 1309 C GLN A 793 0.383 0.657 1.886 1.00 0.00 C ATOM 1310 O GLN A 793 1.283 1.300 2.413 1.00 0.00 O ATOM 1311 CB GLN A 793 -1.847 1.616 2.565 1.00 0.00 C ATOM 1312 CG GLN A 793 -2.955 2.564 2.145 1.00 0.00 C ATOM 1313 CD GLN A 793 -4.115 2.635 3.122 1.00 0.00 C ATOM 1314 OE1 GLN A 793 -3.971 2.318 4.302 1.00 0.00 O ATOM 1315 NE2 GLN A 793 -5.274 3.077 2.625 1.00 0.00 N ATOM 0 H GLN A 793 -2.325 -0.095 0.852 1.00 0.00 H new ATOM 0 HA GLN A 793 -0.650 2.256 0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 793 -2.285 0.689 2.935 1.00 0.00 H new ATOM 0 HB3 GLN A 793 -1.287 2.056 3.390 1.00 0.00 H new ATOM 0 HG2 GLN A 793 -2.536 3.563 2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 793 -3.333 2.254 1.171 1.00 0.00 H new ATOM 0 HE21 GLN A 793 -5.343 3.328 1.639 1.00 0.00 H new ATOM 0 HE22 GLN A 793 -6.089 3.164 3.232 1.00 0.00 H new ATOM 1324 N ARG A 794 0.416 -0.644 1.683 1.00 0.00 N ATOM 1325 CA ARG A 794 1.555 -1.466 2.011 1.00 0.00 C ATOM 1326 C ARG A 794 2.638 -1.228 0.950 1.00 0.00 C ATOM 1327 O ARG A 794 3.822 -1.427 1.209 1.00 0.00 O ATOM 1328 CB ARG A 794 1.111 -2.936 2.070 1.00 0.00 C ATOM 1329 CG ARG A 794 2.106 -3.867 2.705 1.00 0.00 C ATOM 1330 CD ARG A 794 2.023 -3.754 4.203 1.00 0.00 C ATOM 1331 NE ARG A 794 1.492 -4.966 4.819 1.00 0.00 N ATOM 1332 CZ ARG A 794 0.563 -4.963 5.772 1.00 0.00 C ATOM 1333 NH1 ARG A 794 0.072 -3.814 6.221 1.00 0.00 N ATOM 1334 NH2 ARG A 794 0.121 -6.107 6.275 1.00 0.00 N ATOM 0 H ARG A 794 -0.362 -1.165 1.279 1.00 0.00 H new ATOM 0 HA ARG A 794 1.968 -1.209 2.986 1.00 0.00 H new ATOM 0 HB2 ARG A 794 0.173 -2.996 2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 794 0.907 -3.281 1.056 1.00 0.00 H new ATOM 0 HG2 ARG A 794 1.906 -4.893 2.397 1.00 0.00 H new ATOM 0 HG3 ARG A 794 3.113 -3.623 2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 794 3.015 -3.549 4.606 1.00 0.00 H new ATOM 0 HD3 ARG A 794 1.390 -2.907 4.467 1.00 0.00 H new ATOM 0 HE ARG A 794 1.853 -5.866 4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 794 0.407 -2.931 5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 794 -0.640 -3.814 6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 794 0.493 -6.993 5.932 1.00 0.00 H new ATOM 0 HH22 ARG A 794 -0.591 -6.102 7.005 1.00 0.00 H new ATOM 1348 N VAL A 795 2.213 -0.786 -0.251 1.00 0.00 N ATOM 1349 CA VAL A 795 3.153 -0.473 -1.336 1.00 0.00 C ATOM 1350 C VAL A 795 3.668 0.953 -1.170 1.00 0.00 C ATOM 1351 O VAL A 795 4.843 1.233 -1.384 1.00 0.00 O ATOM 1352 CB VAL A 795 2.538 -0.642 -2.757 1.00 0.00 C ATOM 1353 CG1 VAL A 795 1.332 -1.536 -2.711 1.00 0.00 C ATOM 1354 CG2 VAL A 795 2.180 0.687 -3.397 1.00 0.00 C ATOM 0 H VAL A 795 1.232 -0.640 -0.489 1.00 0.00 H new ATOM 0 HA VAL A 795 3.969 -1.191 -1.260 1.00 0.00 H new ATOM 0 HB VAL A 795 3.305 -1.105 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 795 0.918 -1.640 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL A 795 1.620 -2.517 -2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 795 0.581 -1.100 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 795 1.755 0.512 -4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 795 1.450 1.205 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 795 3.077 1.299 -3.490 1.00 0.00 H new ATOM 1364 N PHE A 796 2.764 1.860 -0.804 1.00 0.00 N ATOM 1365 CA PHE A 796 3.142 3.252 -0.580 1.00 0.00 C ATOM 1366 C PHE A 796 4.023 3.330 0.658 1.00 0.00 C ATOM 1367 O PHE A 796 5.067 3.976 0.652 1.00 0.00 O ATOM 1368 CB PHE A 796 1.925 4.149 -0.366 1.00 0.00 C ATOM 1369 CG PHE A 796 0.712 3.788 -1.179 1.00 0.00 C ATOM 1370 CD1 PHE A 796 0.801 3.452 -2.516 1.00 0.00 C ATOM 1371 CD2 PHE A 796 -0.524 3.772 -0.588 1.00 0.00 C ATOM 1372 CE1 PHE A 796 -0.318 3.104 -3.236 1.00 0.00 C ATOM 1373 CE2 PHE A 796 -1.639 3.424 -1.306 1.00 0.00 C ATOM 1374 CZ PHE A 796 -1.528 3.089 -2.633 1.00 0.00 C ATOM 0 H PHE A 796 1.775 1.658 -0.658 1.00 0.00 H new ATOM 0 HA PHE A 796 3.671 3.601 -1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 796 1.656 4.123 0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 796 2.206 5.176 -0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 796 1.765 3.463 -3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 796 -0.621 4.036 0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 796 -0.230 2.843 -4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 796 -2.607 3.413 -0.827 1.00 0.00 H new ATOM 0 HZ PHE A 796 -2.408 2.813 -3.195 1.00 0.00 H new ATOM 1384 N THR A 797 3.582 2.648 1.721 1.00 0.00 N ATOM 1385 CA THR A 797 4.311 2.628 2.986 1.00 0.00 C ATOM 1386 C THR A 797 5.678 1.977 2.815 1.00 0.00 C ATOM 1387 O THR A 797 6.671 2.488 3.323 1.00 0.00 O ATOM 1388 CB THR A 797 3.533 1.884 4.102 1.00 0.00 C ATOM 1389 OG1 THR A 797 3.936 2.368 5.388 1.00 0.00 O ATOM 1390 CG2 THR A 797 3.769 0.385 4.035 1.00 0.00 C ATOM 0 H THR A 797 2.720 2.102 1.726 1.00 0.00 H new ATOM 0 HA THR A 797 4.432 3.668 3.287 1.00 0.00 H new ATOM 0 HB THR A 797 2.471 2.075 3.950 1.00 0.00 H new ATOM 0 HG1 THR A 797 4.894 2.204 5.514 1.00 0.00 H new ATOM 0 HG21 THR A 797 3.210 -0.107 4.831 1.00 0.00 H new ATOM 0 HG22 THR A 797 3.435 0.007 3.069 1.00 0.00 H new ATOM 0 HG23 THR A 797 4.832 0.178 4.157 1.00 0.00 H new ATOM 1398 N ASN A 798 5.726 0.841 2.114 1.00 0.00 N ATOM 1399 CA ASN A 798 6.988 0.159 1.892 1.00 0.00 C ATOM 1400 C ASN A 798 7.852 1.020 1.002 1.00 0.00 C ATOM 1401 O ASN A 798 9.080 0.949 1.043 1.00 0.00 O ATOM 1402 CB ASN A 798 6.783 -1.238 1.296 1.00 0.00 C ATOM 1403 CG ASN A 798 6.932 -1.296 -0.215 1.00 0.00 C ATOM 1404 OD1 ASN A 798 6.539 -0.382 -0.932 1.00 0.00 O ATOM 1405 ND2 ASN A 798 7.512 -2.386 -0.705 1.00 0.00 N ATOM 0 H ASN A 798 4.914 0.385 1.699 1.00 0.00 H new ATOM 0 HA ASN A 798 7.488 0.010 2.849 1.00 0.00 H new ATOM 0 HB2 ASN A 798 7.501 -1.923 1.748 1.00 0.00 H new ATOM 0 HB3 ASN A 798 5.789 -1.594 1.566 1.00 0.00 H new ATOM 0 HD21 ASN A 798 7.644 -2.485 -1.712 1.00 0.00 H new ATOM 0 HD22 ASN A 798 7.825 -3.124 -0.075 1.00 0.00 H new ATOM 1412 N CYS A 799 7.200 1.857 0.199 1.00 0.00 N ATOM 1413 CA CYS A 799 7.926 2.747 -0.663 1.00 0.00 C ATOM 1414 C CYS A 799 8.430 3.921 0.156 1.00 0.00 C ATOM 1415 O CYS A 799 9.466 4.514 -0.121 1.00 0.00 O ATOM 1416 CB CYS A 799 7.093 3.210 -1.830 1.00 0.00 C ATOM 1417 SG CYS A 799 7.924 4.478 -2.793 1.00 0.00 S ATOM 0 H CYS A 799 6.184 1.928 0.137 1.00 0.00 H new ATOM 0 HA CYS A 799 8.773 2.209 -1.089 1.00 0.00 H new ATOM 0 HB2 CYS A 799 6.865 2.359 -2.472 1.00 0.00 H new ATOM 0 HB3 CYS A 799 6.142 3.598 -1.465 1.00 0.00 H new ATOM 0 HG CYS A 799 7.544 4.399 -4.034 1.00 0.00 H new ATOM 1423 N LYS A 800 7.655 4.236 1.172 1.00 0.00 N ATOM 1424 CA LYS A 800 7.947 5.298 2.114 1.00 0.00 C ATOM 1425 C LYS A 800 8.907 4.797 3.195 1.00 0.00 C ATOM 1426 O LYS A 800 9.552 5.570 3.900 1.00 0.00 O ATOM 1427 CB LYS A 800 6.639 5.712 2.747 1.00 0.00 C ATOM 1428 CG LYS A 800 5.814 6.670 1.937 1.00 0.00 C ATOM 1429 CD LYS A 800 4.340 6.443 2.210 1.00 0.00 C ATOM 1430 CE LYS A 800 3.535 7.659 1.846 1.00 0.00 C ATOM 1431 NZ LYS A 800 2.071 7.427 1.979 1.00 0.00 N ATOM 0 H LYS A 800 6.782 3.748 1.372 1.00 0.00 H new ATOM 0 HA LYS A 800 8.418 6.139 1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 800 6.046 4.817 2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 800 6.850 6.167 3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 800 6.085 7.696 2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 800 6.021 6.534 0.876 1.00 0.00 H new ATOM 0 HD2 LYS A 800 3.988 5.584 1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 800 4.193 6.206 3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 800 3.828 8.491 2.486 1.00 0.00 H new ATOM 0 HE3 LYS A 800 3.763 7.949 0.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 800 1.619 8.278 2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 800 1.666 7.217 1.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 800 1.903 6.623 2.617 1.00 0.00 H new ATOM 1445 N GLU A 801 8.959 3.477 3.317 1.00 0.00 N ATOM 1446 CA GLU A 801 9.769 2.794 4.323 1.00 0.00 C ATOM 1447 C GLU A 801 11.239 2.720 3.961 1.00 0.00 C ATOM 1448 O GLU A 801 12.109 3.248 4.654 1.00 0.00 O ATOM 1449 CB GLU A 801 9.274 1.354 4.399 1.00 0.00 C ATOM 1450 CG GLU A 801 8.727 0.928 5.752 1.00 0.00 C ATOM 1451 CD GLU A 801 7.854 1.990 6.394 1.00 0.00 C ATOM 1452 OE1 GLU A 801 6.651 2.051 6.062 1.00 0.00 O ATOM 1453 OE2 GLU A 801 8.373 2.760 7.229 1.00 0.00 O ATOM 0 H GLU A 801 8.435 2.842 2.715 1.00 0.00 H new ATOM 0 HA GLU A 801 9.673 3.352 5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 801 8.495 1.215 3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 801 10.096 0.690 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 801 8.148 0.012 5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 801 9.558 0.696 6.418 1.00 0.00 H new ATOM 1460 N TYR A 802 11.477 2.056 2.854 1.00 0.00 N ATOM 1461 CA TYR A 802 12.806 1.796 2.348 1.00 0.00 C ATOM 1462 C TYR A 802 13.360 2.950 1.545 1.00 0.00 C ATOM 1463 O TYR A 802 14.408 3.508 1.864 1.00 0.00 O ATOM 1464 CB TYR A 802 12.689 0.563 1.473 1.00 0.00 C ATOM 1465 CG TYR A 802 13.936 0.113 0.786 1.00 0.00 C ATOM 1466 CD1 TYR A 802 15.204 0.588 1.105 1.00 0.00 C ATOM 1467 CD2 TYR A 802 13.811 -0.795 -0.221 1.00 0.00 C ATOM 1468 CE1 TYR A 802 16.313 0.141 0.416 1.00 0.00 C ATOM 1469 CE2 TYR A 802 14.895 -1.242 -0.915 1.00 0.00 C ATOM 1470 CZ TYR A 802 16.152 -0.776 -0.598 1.00 0.00 C ATOM 1471 OH TYR A 802 17.248 -1.225 -1.296 1.00 0.00 O ATOM 0 H TYR A 802 10.736 1.673 2.267 1.00 0.00 H new ATOM 0 HA TYR A 802 13.496 1.653 3.179 1.00 0.00 H new ATOM 0 HB2 TYR A 802 12.323 -0.259 2.089 1.00 0.00 H new ATOM 0 HB3 TYR A 802 11.931 0.754 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 802 15.321 1.312 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 802 12.830 -1.169 -0.475 1.00 0.00 H new ATOM 0 HE1 TYR A 802 17.297 0.507 0.670 1.00 0.00 H new ATOM 0 HE2 TYR A 802 14.769 -1.960 -1.712 1.00 0.00 H new ATOM 0 HH TYR A 802 17.654 -1.978 -0.818 1.00 0.00 H new ATOM 1481 N ASN A 803 12.641 3.295 0.507 1.00 0.00 N ATOM 1482 CA ASN A 803 13.052 4.369 -0.379 1.00 0.00 C ATOM 1483 C ASN A 803 13.140 5.685 0.370 1.00 0.00 C ATOM 1484 O ASN A 803 12.585 5.823 1.458 1.00 0.00 O ATOM 1485 CB ASN A 803 12.063 4.493 -1.540 1.00 0.00 C ATOM 1486 CG ASN A 803 12.005 3.231 -2.381 1.00 0.00 C ATOM 1487 OD1 ASN A 803 13.027 2.589 -2.629 1.00 0.00 O ATOM 1488 ND2 ASN A 803 10.803 2.860 -2.810 1.00 0.00 N ATOM 0 H ASN A 803 11.761 2.848 0.249 1.00 0.00 H new ATOM 0 HA ASN A 803 14.041 4.132 -0.771 1.00 0.00 H new ATOM 0 HB2 ASN A 803 11.070 4.712 -1.147 1.00 0.00 H new ATOM 0 HB3 ASN A 803 12.349 5.335 -2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 803 10.700 2.013 -3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 803 9.984 3.422 -2.581 1.00 0.00 H new ATOM 1495 N PRO A 804 13.934 6.624 -0.163 1.00 0.00 N ATOM 1496 CA PRO A 804 14.076 7.974 0.381 1.00 0.00 C ATOM 1497 C PRO A 804 13.144 8.959 -0.337 1.00 0.00 C ATOM 1498 O PRO A 804 12.973 8.863 -1.549 1.00 0.00 O ATOM 1499 CB PRO A 804 15.528 8.288 0.046 1.00 0.00 C ATOM 1500 CG PRO A 804 15.755 7.605 -1.266 1.00 0.00 C ATOM 1501 CD PRO A 804 14.848 6.403 -1.298 1.00 0.00 C ATOM 0 HA PRO A 804 13.827 8.049 1.440 1.00 0.00 H new ATOM 0 HB2 PRO A 804 15.697 9.362 -0.029 1.00 0.00 H new ATOM 0 HB3 PRO A 804 16.205 7.912 0.814 1.00 0.00 H new ATOM 0 HG2 PRO A 804 15.534 8.278 -2.095 1.00 0.00 H new ATOM 0 HG3 PRO A 804 16.798 7.305 -1.369 1.00 0.00 H new ATOM 0 HD2 PRO A 804 14.306 6.336 -2.241 1.00 0.00 H new ATOM 0 HD3 PRO A 804 15.409 5.475 -1.186 1.00 0.00 H new ATOM 1509 N PRO A 805 12.513 9.913 0.388 1.00 0.00 N ATOM 1510 CA PRO A 805 11.608 10.896 -0.226 1.00 0.00 C ATOM 1511 C PRO A 805 12.268 11.645 -1.382 1.00 0.00 C ATOM 1512 O PRO A 805 11.605 12.370 -2.123 1.00 0.00 O ATOM 1513 CB PRO A 805 11.279 11.850 0.922 1.00 0.00 C ATOM 1514 CG PRO A 805 11.473 11.036 2.151 1.00 0.00 C ATOM 1515 CD PRO A 805 12.615 10.108 1.845 1.00 0.00 C ATOM 0 HA PRO A 805 10.727 10.424 -0.662 1.00 0.00 H new ATOM 0 HB2 PRO A 805 11.935 12.720 0.915 1.00 0.00 H new ATOM 0 HB3 PRO A 805 10.257 12.221 0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 805 11.701 11.669 3.008 1.00 0.00 H new ATOM 0 HG3 PRO A 805 10.570 10.478 2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 805 13.574 10.544 2.126 1.00 0.00 H new ATOM 0 HD3 PRO A 805 12.523 9.165 2.384 1.00 0.00 H new ATOM 1523 N GLU A 806 13.581 11.467 -1.524 1.00 0.00 N ATOM 1524 CA GLU A 806 14.337 12.112 -2.591 1.00 0.00 C ATOM 1525 C GLU A 806 14.281 11.280 -3.871 1.00 0.00 C ATOM 1526 O GLU A 806 14.368 11.818 -4.975 1.00 0.00 O ATOM 1527 CB GLU A 806 15.792 12.315 -2.165 1.00 0.00 C ATOM 1528 CG GLU A 806 15.945 13.128 -0.890 1.00 0.00 C ATOM 1529 CD GLU A 806 17.391 13.252 -0.450 1.00 0.00 C ATOM 1530 OE1 GLU A 806 18.082 14.172 -0.936 1.00 0.00 O ATOM 1531 OE2 GLU A 806 17.832 12.430 0.380 1.00 0.00 O ATOM 0 H GLU A 806 14.143 10.878 -0.909 1.00 0.00 H new ATOM 0 HA GLU A 806 13.886 13.085 -2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 806 16.260 11.341 -2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 806 16.332 12.813 -2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 806 15.529 14.124 -1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 806 15.365 12.661 -0.094 1.00 0.00 H new ATOM 1538 N SER A 807 14.139 9.964 -3.713 1.00 0.00 N ATOM 1539 CA SER A 807 14.058 9.054 -4.852 1.00 0.00 C ATOM 1540 C SER A 807 12.842 9.377 -5.705 1.00 0.00 C ATOM 1541 O SER A 807 12.172 10.388 -5.494 1.00 0.00 O ATOM 1542 CB SER A 807 13.978 7.603 -4.377 1.00 0.00 C ATOM 1543 OG SER A 807 12.776 7.363 -3.667 1.00 0.00 O ATOM 0 H SER A 807 14.078 9.505 -2.804 1.00 0.00 H new ATOM 0 HA SER A 807 14.959 9.182 -5.451 1.00 0.00 H new ATOM 0 HB2 SER A 807 14.037 6.933 -5.235 1.00 0.00 H new ATOM 0 HB3 SER A 807 14.832 7.379 -3.738 1.00 0.00 H new ATOM 0 HG SER A 807 12.718 7.976 -2.905 1.00 0.00 H new ATOM 1549 N GLU A 808 12.556 8.514 -6.665 1.00 0.00 N ATOM 1550 CA GLU A 808 11.412 8.709 -7.539 1.00 0.00 C ATOM 1551 C GLU A 808 10.183 8.066 -6.945 1.00 0.00 C ATOM 1552 O GLU A 808 9.087 8.622 -6.974 1.00 0.00 O ATOM 1553 CB GLU A 808 11.622 8.049 -8.902 1.00 0.00 C ATOM 1554 CG GLU A 808 13.054 7.706 -9.255 1.00 0.00 C ATOM 1555 CD GLU A 808 14.044 8.803 -8.907 1.00 0.00 C ATOM 1556 OE1 GLU A 808 13.996 9.873 -9.549 1.00 0.00 O ATOM 1557 OE2 GLU A 808 14.872 8.589 -7.996 1.00 0.00 O ATOM 0 H GLU A 808 13.099 7.673 -6.859 1.00 0.00 H new ATOM 0 HA GLU A 808 11.292 9.787 -7.652 1.00 0.00 H new ATOM 0 HB2 GLU A 808 11.030 7.134 -8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 808 11.227 8.713 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 808 13.339 6.792 -8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 808 13.116 7.497 -10.323 1.00 0.00 H new ATOM 1564 N TYR A 809 10.396 6.887 -6.392 1.00 0.00 N ATOM 1565 CA TYR A 809 9.314 6.085 -5.865 1.00 0.00 C ATOM 1566 C TYR A 809 8.698 6.643 -4.588 1.00 0.00 C ATOM 1567 O TYR A 809 7.479 6.746 -4.487 1.00 0.00 O ATOM 1568 CB TYR A 809 9.778 4.668 -5.614 1.00 0.00 C ATOM 1569 CG TYR A 809 11.004 4.260 -6.389 1.00 0.00 C ATOM 1570 CD1 TYR A 809 11.279 4.685 -7.677 1.00 0.00 C ATOM 1571 CD2 TYR A 809 11.893 3.445 -5.790 1.00 0.00 C ATOM 1572 CE1 TYR A 809 12.435 4.278 -8.319 1.00 0.00 C ATOM 1573 CE2 TYR A 809 13.030 3.032 -6.398 1.00 0.00 C ATOM 1574 CZ TYR A 809 13.308 3.448 -7.675 1.00 0.00 C ATOM 1575 OH TYR A 809 14.454 3.037 -8.310 1.00 0.00 O ATOM 0 H TYR A 809 11.319 6.462 -6.297 1.00 0.00 H new ATOM 0 HA TYR A 809 8.537 6.105 -6.629 1.00 0.00 H new ATOM 0 HB2 TYR A 809 9.982 4.550 -4.550 1.00 0.00 H new ATOM 0 HB3 TYR A 809 8.965 3.985 -5.860 1.00 0.00 H new ATOM 0 HD1 TYR A 809 10.586 5.339 -8.185 1.00 0.00 H new ATOM 0 HD2 TYR A 809 11.691 3.107 -4.784 1.00 0.00 H new ATOM 0 HE1 TYR A 809 12.646 4.615 -9.323 1.00 0.00 H new ATOM 0 HE2 TYR A 809 13.715 2.378 -5.880 1.00 0.00 H new ATOM 0 HH TYR A 809 14.247 2.286 -8.905 1.00 0.00 H new ATOM 1585 N TYR A 810 9.530 6.978 -3.607 1.00 0.00 N ATOM 1586 CA TYR A 810 9.027 7.471 -2.326 1.00 0.00 C ATOM 1587 C TYR A 810 7.915 8.494 -2.509 1.00 0.00 C ATOM 1588 O TYR A 810 6.800 8.300 -2.032 1.00 0.00 O ATOM 1589 CB TYR A 810 10.148 8.074 -1.492 1.00 0.00 C ATOM 1590 CG TYR A 810 9.808 8.162 -0.022 1.00 0.00 C ATOM 1591 CD1 TYR A 810 8.630 8.732 0.399 1.00 0.00 C ATOM 1592 CD2 TYR A 810 10.664 7.671 0.935 1.00 0.00 C ATOM 1593 CE1 TYR A 810 8.311 8.810 1.736 1.00 0.00 C ATOM 1594 CE2 TYR A 810 10.363 7.743 2.279 1.00 0.00 C ATOM 1595 CZ TYR A 810 9.181 8.315 2.676 1.00 0.00 C ATOM 1596 OH TYR A 810 8.866 8.390 4.013 1.00 0.00 O ATOM 0 H TYR A 810 10.546 6.919 -3.671 1.00 0.00 H new ATOM 0 HA TYR A 810 8.615 6.611 -1.798 1.00 0.00 H new ATOM 0 HB2 TYR A 810 11.049 7.473 -1.616 1.00 0.00 H new ATOM 0 HB3 TYR A 810 10.376 9.072 -1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 810 7.941 9.126 -0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 810 11.595 7.218 0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 810 7.379 9.259 2.045 1.00 0.00 H new ATOM 0 HE2 TYR A 810 11.052 7.352 3.013 1.00 0.00 H new ATOM 0 HH TYR A 810 8.980 7.508 4.426 1.00 0.00 H new ATOM 1606 N LYS A 811 8.219 9.588 -3.176 1.00 0.00 N ATOM 1607 CA LYS A 811 7.213 10.613 -3.402 1.00 0.00 C ATOM 1608 C LYS A 811 6.079 10.031 -4.211 1.00 0.00 C ATOM 1609 O LYS A 811 4.931 10.416 -4.052 1.00 0.00 O ATOM 1610 CB LYS A 811 7.795 11.804 -4.144 1.00 0.00 C ATOM 1611 CG LYS A 811 9.295 11.732 -4.325 1.00 0.00 C ATOM 1612 CD LYS A 811 9.752 12.626 -5.460 1.00 0.00 C ATOM 1613 CE LYS A 811 9.419 14.072 -5.166 1.00 0.00 C ATOM 1614 NZ LYS A 811 10.598 14.829 -4.664 1.00 0.00 N ATOM 0 H LYS A 811 9.139 9.792 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 811 6.851 10.955 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 811 7.323 11.877 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 811 7.546 12.716 -3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 811 9.790 12.030 -3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 811 9.591 10.703 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 811 10.827 12.517 -5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 811 9.272 12.318 -6.389 1.00 0.00 H new ATOM 0 HE2 LYS A 811 9.042 14.548 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 811 8.619 14.116 -4.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 811 10.323 15.814 -4.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 811 10.943 14.392 -3.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 811 11.353 14.810 -5.379 1.00 0.00 H new ATOM 1628 N CYS A 812 6.425 9.113 -5.099 1.00 0.00 N ATOM 1629 CA CYS A 812 5.440 8.445 -5.926 1.00 0.00 C ATOM 1630 C CYS A 812 4.511 7.629 -5.047 1.00 0.00 C ATOM 1631 O CYS A 812 3.391 7.305 -5.431 1.00 0.00 O ATOM 1632 CB CYS A 812 6.130 7.536 -6.938 1.00 0.00 C ATOM 1633 SG CYS A 812 6.654 8.370 -8.456 1.00 0.00 S ATOM 0 H CYS A 812 7.386 8.814 -5.264 1.00 0.00 H new ATOM 0 HA CYS A 812 4.862 9.194 -6.467 1.00 0.00 H new ATOM 0 HB2 CYS A 812 7.003 7.084 -6.466 1.00 0.00 H new ATOM 0 HB3 CYS A 812 5.452 6.723 -7.200 1.00 0.00 H new ATOM 0 HG CYS A 812 7.886 8.765 -8.331 1.00 0.00 H new ATOM 1639 N ALA A 813 4.994 7.300 -3.859 1.00 0.00 N ATOM 1640 CA ALA A 813 4.218 6.535 -2.902 1.00 0.00 C ATOM 1641 C ALA A 813 3.208 7.440 -2.234 1.00 0.00 C ATOM 1642 O ALA A 813 2.036 7.111 -2.144 1.00 0.00 O ATOM 1643 CB ALA A 813 5.139 5.893 -1.883 1.00 0.00 C ATOM 0 H ALA A 813 5.927 7.554 -3.535 1.00 0.00 H new ATOM 0 HA ALA A 813 3.680 5.739 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 813 4.548 5.320 -1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 813 5.837 5.228 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 813 5.695 6.668 -1.356 1.00 0.00 H new ATOM 1649 N ASN A 814 3.684 8.587 -1.782 1.00 0.00 N ATOM 1650 CA ASN A 814 2.856 9.585 -1.146 1.00 0.00 C ATOM 1651 C ASN A 814 1.853 10.141 -2.153 1.00 0.00 C ATOM 1652 O ASN A 814 0.670 10.320 -1.861 1.00 0.00 O ATOM 1653 CB ASN A 814 3.760 10.704 -0.665 1.00 0.00 C ATOM 1654 CG ASN A 814 3.081 11.637 0.318 1.00 0.00 C ATOM 1655 OD1 ASN A 814 1.864 11.819 0.281 1.00 0.00 O ATOM 1656 ND2 ASN A 814 3.867 12.237 1.205 1.00 0.00 N ATOM 0 H ASN A 814 4.667 8.850 -1.849 1.00 0.00 H new ATOM 0 HA ASN A 814 2.310 9.147 -0.311 1.00 0.00 H new ATOM 0 HB2 ASN A 814 4.644 10.272 -0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 814 4.104 11.279 -1.524 1.00 0.00 H new ATOM 0 HD21 ASN A 814 3.466 12.877 1.891 1.00 0.00 H new ATOM 0 HD22 ASN A 814 4.871 12.058 1.200 1.00 0.00 H new ATOM 1663 N ILE A 815 2.367 10.392 -3.349 1.00 0.00 N ATOM 1664 CA ILE A 815 1.592 10.926 -4.455 1.00 0.00 C ATOM 1665 C ILE A 815 0.496 9.960 -4.831 1.00 0.00 C ATOM 1666 O ILE A 815 -0.677 10.323 -4.887 1.00 0.00 O ATOM 1667 CB ILE A 815 2.488 11.197 -5.669 1.00 0.00 C ATOM 1668 CG1 ILE A 815 3.139 12.560 -5.529 1.00 0.00 C ATOM 1669 CG2 ILE A 815 1.706 11.106 -6.963 1.00 0.00 C ATOM 1670 CD1 ILE A 815 4.497 12.620 -6.147 1.00 0.00 C ATOM 0 H ILE A 815 3.347 10.228 -3.579 1.00 0.00 H new ATOM 0 HA ILE A 815 1.148 11.869 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 815 3.264 10.432 -5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 815 2.500 13.312 -5.993 1.00 0.00 H new ATOM 0 HG13 ILE A 815 3.215 12.814 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 815 2.370 11.303 -7.804 1.00 0.00 H new ATOM 0 HG22 ILE A 815 1.282 10.107 -7.062 1.00 0.00 H new ATOM 0 HG23 ILE A 815 0.902 11.842 -6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 815 4.913 13.619 -6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 815 5.148 11.890 -5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 815 4.423 12.395 -7.211 1.00 0.00 H new ATOM 1682 N LEU A 816 0.891 8.730 -5.111 1.00 0.00 N ATOM 1683 CA LEU A 816 -0.052 7.701 -5.440 1.00 0.00 C ATOM 1684 C LEU A 816 -1.041 7.600 -4.315 1.00 0.00 C ATOM 1685 O LEU A 816 -2.234 7.757 -4.496 1.00 0.00 O ATOM 1686 CB LEU A 816 0.663 6.370 -5.592 1.00 0.00 C ATOM 1687 CG LEU A 816 -0.113 5.252 -6.249 1.00 0.00 C ATOM 1688 CD1 LEU A 816 -1.319 5.754 -7.005 1.00 0.00 C ATOM 1689 CD2 LEU A 816 0.794 4.497 -7.164 1.00 0.00 C ATOM 0 H LEU A 816 1.866 8.429 -5.114 1.00 0.00 H new ATOM 0 HA LEU A 816 -0.553 7.942 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 816 1.573 6.537 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 816 0.970 6.034 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 816 -0.486 4.596 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 816 -1.841 4.911 -7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 816 -1.990 6.270 -6.318 1.00 0.00 H new ATOM 0 HD13 LEU A 816 -0.998 6.444 -7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 816 0.239 3.689 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 816 1.183 5.170 -7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 816 1.623 4.080 -6.592 1.00 0.00 H new ATOM 1701 N GLU A 817 -0.499 7.366 -3.140 1.00 0.00 N ATOM 1702 CA GLU A 817 -1.285 7.245 -1.934 1.00 0.00 C ATOM 1703 C GLU A 817 -2.358 8.345 -1.877 1.00 0.00 C ATOM 1704 O GLU A 817 -3.416 8.172 -1.294 1.00 0.00 O ATOM 1705 CB GLU A 817 -0.347 7.358 -0.734 1.00 0.00 C ATOM 1706 CG GLU A 817 -0.975 6.935 0.583 1.00 0.00 C ATOM 1707 CD GLU A 817 -1.434 8.116 1.415 1.00 0.00 C ATOM 1708 OE1 GLU A 817 -2.581 8.570 1.220 1.00 0.00 O ATOM 1709 OE2 GLU A 817 -0.646 8.587 2.262 1.00 0.00 O ATOM 0 H GLU A 817 0.504 7.254 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 817 -1.793 6.281 -1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 817 0.536 6.746 -0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 817 -0.007 8.390 -0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 817 -1.826 6.283 0.383 1.00 0.00 H new ATOM 0 HG3 GLU A 817 -0.254 6.351 1.154 1.00 0.00 H new ATOM 1716 N LYS A 818 -2.059 9.481 -2.483 1.00 0.00 N ATOM 1717 CA LYS A 818 -2.958 10.604 -2.543 1.00 0.00 C ATOM 1718 C LYS A 818 -4.005 10.408 -3.651 1.00 0.00 C ATOM 1719 O LYS A 818 -5.207 10.488 -3.394 1.00 0.00 O ATOM 1720 CB LYS A 818 -2.076 11.797 -2.747 1.00 0.00 C ATOM 1721 CG LYS A 818 -2.534 12.712 -3.815 1.00 0.00 C ATOM 1722 CD LYS A 818 -1.362 13.453 -4.422 1.00 0.00 C ATOM 1723 CE LYS A 818 -1.386 13.359 -5.933 1.00 0.00 C ATOM 1724 NZ LYS A 818 -0.228 14.060 -6.554 1.00 0.00 N ATOM 0 H LYS A 818 -1.168 9.644 -2.953 1.00 0.00 H new ATOM 0 HA LYS A 818 -3.550 10.727 -1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 818 -2.012 12.352 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 818 -1.069 11.454 -2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 818 -3.053 12.146 -4.588 1.00 0.00 H new ATOM 0 HG3 LYS A 818 -3.250 13.425 -3.407 1.00 0.00 H new ATOM 0 HD2 LYS A 818 -1.392 14.499 -4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 818 -0.428 13.038 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 818 -1.378 12.311 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 818 -2.314 13.790 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 0.077 13.542 -7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 -0.508 15.026 -6.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 0.558 14.102 -5.874 1.00 0.00 H new ATOM 1738 N PHE A 819 -3.546 10.162 -4.881 1.00 0.00 N ATOM 1739 CA PHE A 819 -4.451 9.902 -6.001 1.00 0.00 C ATOM 1740 C PHE A 819 -5.330 8.732 -5.604 1.00 0.00 C ATOM 1741 O PHE A 819 -6.559 8.802 -5.641 1.00 0.00 O ATOM 1742 CB PHE A 819 -3.612 9.593 -7.251 1.00 0.00 C ATOM 1743 CG PHE A 819 -4.284 8.811 -8.362 1.00 0.00 C ATOM 1744 CD1 PHE A 819 -4.744 7.515 -8.163 1.00 0.00 C ATOM 1745 CD2 PHE A 819 -4.390 9.356 -9.632 1.00 0.00 C ATOM 1746 CE1 PHE A 819 -5.292 6.789 -9.184 1.00 0.00 C ATOM 1747 CE2 PHE A 819 -4.951 8.632 -10.668 1.00 0.00 C ATOM 1748 CZ PHE A 819 -5.400 7.345 -10.445 1.00 0.00 C ATOM 0 H PHE A 819 -2.556 10.138 -5.125 1.00 0.00 H new ATOM 0 HA PHE A 819 -5.082 10.760 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 819 -3.264 10.539 -7.667 1.00 0.00 H new ATOM 0 HB3 PHE A 819 -2.728 9.039 -6.936 1.00 0.00 H new ATOM 0 HD1 PHE A 819 -4.667 7.072 -7.181 1.00 0.00 H new ATOM 0 HD2 PHE A 819 -4.030 10.358 -9.815 1.00 0.00 H new ATOM 0 HE1 PHE A 819 -5.640 5.782 -9.005 1.00 0.00 H new ATOM 0 HE2 PHE A 819 -5.038 9.072 -11.650 1.00 0.00 H new ATOM 0 HZ PHE A 819 -5.834 6.775 -11.253 1.00 0.00 H new ATOM 1758 N PHE A 820 -4.655 7.646 -5.251 1.00 0.00 N ATOM 1759 CA PHE A 820 -5.294 6.448 -4.759 1.00 0.00 C ATOM 1760 C PHE A 820 -6.345 6.851 -3.758 1.00 0.00 C ATOM 1761 O PHE A 820 -7.480 6.417 -3.866 1.00 0.00 O ATOM 1762 CB PHE A 820 -4.221 5.529 -4.175 1.00 0.00 C ATOM 1763 CG PHE A 820 -4.535 4.838 -2.890 1.00 0.00 C ATOM 1764 CD1 PHE A 820 -5.098 3.626 -2.951 1.00 0.00 C ATOM 1765 CD2 PHE A 820 -4.196 5.345 -1.655 1.00 0.00 C ATOM 1766 CE1 PHE A 820 -5.348 2.889 -1.842 1.00 0.00 C ATOM 1767 CE2 PHE A 820 -4.458 4.613 -0.504 1.00 0.00 C ATOM 1768 CZ PHE A 820 -5.039 3.368 -0.609 1.00 0.00 C ATOM 0 H PHE A 820 -3.638 7.578 -5.301 1.00 0.00 H new ATOM 0 HA PHE A 820 -5.795 5.892 -5.551 1.00 0.00 H new ATOM 0 HB2 PHE A 820 -3.988 4.767 -4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 820 -3.316 6.118 -4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 820 -5.362 3.221 -3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 820 -3.725 6.314 -1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 820 -5.797 1.912 -1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 820 -4.208 5.017 0.466 1.00 0.00 H new ATOM 0 HZ PHE A 820 -5.245 2.782 0.275 1.00 0.00 H new ATOM 1778 N PHE A 821 -5.984 7.747 -2.835 1.00 0.00 N ATOM 1779 CA PHE A 821 -6.935 8.215 -1.837 1.00 0.00 C ATOM 1780 C PHE A 821 -8.199 8.767 -2.471 1.00 0.00 C ATOM 1781 O PHE A 821 -9.289 8.553 -1.961 1.00 0.00 O ATOM 1782 CB PHE A 821 -6.296 9.213 -0.885 1.00 0.00 C ATOM 1783 CG PHE A 821 -6.110 8.605 0.468 1.00 0.00 C ATOM 1784 CD1 PHE A 821 -5.348 7.474 0.570 1.00 0.00 C ATOM 1785 CD2 PHE A 821 -6.734 9.099 1.599 1.00 0.00 C ATOM 1786 CE1 PHE A 821 -5.186 6.820 1.764 1.00 0.00 C ATOM 1787 CE2 PHE A 821 -6.570 8.463 2.820 1.00 0.00 C ATOM 1788 CZ PHE A 821 -5.795 7.316 2.902 1.00 0.00 C ATOM 0 H PHE A 821 -5.052 8.155 -2.762 1.00 0.00 H new ATOM 0 HA PHE A 821 -7.234 7.349 -1.246 1.00 0.00 H new ATOM 0 HB2 PHE A 821 -5.333 9.535 -1.280 1.00 0.00 H new ATOM 0 HB3 PHE A 821 -6.922 10.102 -0.807 1.00 0.00 H new ATOM 0 HD1 PHE A 821 -4.861 7.086 -0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 821 -7.351 9.983 1.531 1.00 0.00 H new ATOM 0 HE1 PHE A 821 -4.587 5.923 1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 821 -7.045 8.860 3.705 1.00 0.00 H new ATOM 0 HZ PHE A 821 -5.668 6.813 3.849 1.00 0.00 H new ATOM 1798 N SER A 822 -8.066 9.458 -3.590 1.00 0.00 N ATOM 1799 CA SER A 822 -9.235 9.997 -4.271 1.00 0.00 C ATOM 1800 C SER A 822 -10.037 8.870 -4.925 1.00 0.00 C ATOM 1801 O SER A 822 -11.235 9.001 -5.149 1.00 0.00 O ATOM 1802 CB SER A 822 -8.817 11.024 -5.324 1.00 0.00 C ATOM 1803 OG SER A 822 -8.175 12.136 -4.725 1.00 0.00 O ATOM 0 H SER A 822 -7.174 9.658 -4.043 1.00 0.00 H new ATOM 0 HA SER A 822 -9.864 10.493 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 822 -8.146 10.558 -6.045 1.00 0.00 H new ATOM 0 HB3 SER A 822 -9.694 11.361 -5.877 1.00 0.00 H new ATOM 0 HG SER A 822 -7.916 12.777 -5.419 1.00 0.00 H new ATOM 1809 N LYS A 823 -9.355 7.763 -5.208 1.00 0.00 N ATOM 1810 CA LYS A 823 -9.961 6.590 -5.850 1.00 0.00 C ATOM 1811 C LYS A 823 -10.705 5.708 -4.863 1.00 0.00 C ATOM 1812 O LYS A 823 -11.763 5.160 -5.167 1.00 0.00 O ATOM 1813 CB LYS A 823 -8.862 5.785 -6.524 1.00 0.00 C ATOM 1814 CG LYS A 823 -8.077 6.574 -7.558 1.00 0.00 C ATOM 1815 CD LYS A 823 -8.906 7.694 -8.160 1.00 0.00 C ATOM 1816 CE LYS A 823 -8.587 7.925 -9.614 1.00 0.00 C ATOM 1817 NZ LYS A 823 -9.401 9.027 -10.196 1.00 0.00 N ATOM 0 H LYS A 823 -8.363 7.650 -4.999 1.00 0.00 H new ATOM 0 HA LYS A 823 -10.692 6.942 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 823 -8.175 5.415 -5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 823 -9.305 4.912 -7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 823 -7.183 6.992 -7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 823 -7.742 5.904 -8.350 1.00 0.00 H new ATOM 0 HD2 LYS A 823 -9.964 7.455 -8.056 1.00 0.00 H new ATOM 0 HD3 LYS A 823 -8.730 8.613 -7.601 1.00 0.00 H new ATOM 0 HE2 LYS A 823 -7.528 8.162 -9.720 1.00 0.00 H new ATOM 0 HE3 LYS A 823 -8.766 7.007 -10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 823 -9.150 9.152 -11.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 823 -10.411 8.791 -10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 823 -9.212 9.909 -9.679 1.00 0.00 H new ATOM 1831 N ILE A 824 -10.146 5.582 -3.685 1.00 0.00 N ATOM 1832 CA ILE A 824 -10.744 4.777 -2.642 1.00 0.00 C ATOM 1833 C ILE A 824 -11.920 5.543 -2.097 1.00 0.00 C ATOM 1834 O ILE A 824 -13.020 5.025 -1.950 1.00 0.00 O ATOM 1835 CB ILE A 824 -9.752 4.518 -1.523 1.00 0.00 C ATOM 1836 CG1 ILE A 824 -8.691 5.549 -1.553 1.00 0.00 C ATOM 1837 CG2 ILE A 824 -9.130 3.154 -1.661 1.00 0.00 C ATOM 1838 CD1 ILE A 824 -7.558 5.258 -0.640 1.00 0.00 C ATOM 0 H ILE A 824 -9.269 6.030 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 824 -11.052 3.814 -3.049 1.00 0.00 H new ATOM 0 HB ILE A 824 -10.285 4.561 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 824 -8.313 5.640 -2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 824 -9.124 6.513 -1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 824 -8.423 2.993 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 824 -9.909 2.393 -1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 824 -8.607 3.088 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 824 -6.818 6.055 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 824 -7.923 5.196 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 824 -7.099 4.310 -0.920 1.00 0.00 H new ATOM 1850 N LYS A 825 -11.658 6.814 -1.845 1.00 0.00 N ATOM 1851 CA LYS A 825 -12.660 7.724 -1.336 1.00 0.00 C ATOM 1852 C LYS A 825 -13.873 7.660 -2.227 1.00 0.00 C ATOM 1853 O LYS A 825 -15.008 7.495 -1.782 1.00 0.00 O ATOM 1854 CB LYS A 825 -12.150 9.153 -1.351 1.00 0.00 C ATOM 1855 CG LYS A 825 -12.111 9.781 0.022 1.00 0.00 C ATOM 1856 CD LYS A 825 -11.522 11.168 -0.016 1.00 0.00 C ATOM 1857 CE LYS A 825 -10.023 11.105 -0.220 1.00 0.00 C ATOM 1858 NZ LYS A 825 -9.523 12.234 -1.051 1.00 0.00 N ATOM 0 H LYS A 825 -10.743 7.241 -1.989 1.00 0.00 H new ATOM 0 HA LYS A 825 -12.900 7.434 -0.313 1.00 0.00 H new ATOM 0 HB2 LYS A 825 -11.149 9.171 -1.781 1.00 0.00 H new ATOM 0 HB3 LYS A 825 -12.787 9.753 -2.001 1.00 0.00 H new ATOM 0 HG2 LYS A 825 -13.121 9.825 0.431 1.00 0.00 H new ATOM 0 HG3 LYS A 825 -11.523 9.154 0.692 1.00 0.00 H new ATOM 0 HD2 LYS A 825 -11.980 11.742 -0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 825 -11.746 11.690 0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 825 -9.525 11.121 0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 825 -9.762 10.161 -0.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 825 -8.493 12.151 -1.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 825 -9.978 12.205 -1.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 825 -9.748 13.135 -0.584 1.00 0.00 H new ATOM 1872 N GLU A 826 -13.585 7.806 -3.512 1.00 0.00 N ATOM 1873 CA GLU A 826 -14.594 7.774 -4.548 1.00 0.00 C ATOM 1874 C GLU A 826 -15.360 6.473 -4.471 1.00 0.00 C ATOM 1875 O GLU A 826 -16.570 6.430 -4.693 1.00 0.00 O ATOM 1876 CB GLU A 826 -13.928 7.923 -5.925 1.00 0.00 C ATOM 1877 CG GLU A 826 -13.786 6.621 -6.697 1.00 0.00 C ATOM 1878 CD GLU A 826 -15.056 6.221 -7.426 1.00 0.00 C ATOM 1879 OE1 GLU A 826 -15.426 6.913 -8.398 1.00 0.00 O ATOM 1880 OE2 GLU A 826 -15.681 5.216 -7.027 1.00 0.00 O ATOM 0 H GLU A 826 -12.638 7.951 -3.862 1.00 0.00 H new ATOM 0 HA GLU A 826 -15.290 8.601 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 826 -14.510 8.624 -6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 826 -12.939 8.362 -5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 826 -12.975 6.720 -7.419 1.00 0.00 H new ATOM 0 HG3 GLU A 826 -13.504 5.825 -6.008 1.00 0.00 H new ATOM 1887 N ALA A 827 -14.637 5.409 -4.154 1.00 0.00 N ATOM 1888 CA ALA A 827 -15.240 4.097 -4.068 1.00 0.00 C ATOM 1889 C ALA A 827 -15.695 3.734 -2.653 1.00 0.00 C ATOM 1890 O ALA A 827 -15.862 2.559 -2.342 1.00 0.00 O ATOM 1891 CB ALA A 827 -14.271 3.063 -4.593 1.00 0.00 C ATOM 0 H ALA A 827 -13.637 5.433 -3.954 1.00 0.00 H new ATOM 0 HA ALA A 827 -16.141 4.114 -4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 827 -14.724 2.074 -4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 827 -14.030 3.285 -5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 827 -13.359 3.083 -3.997 1.00 0.00 H new ATOM 1897 N GLY A 828 -15.910 4.734 -1.803 1.00 0.00 N ATOM 1898 CA GLY A 828 -16.355 4.462 -0.441 1.00 0.00 C ATOM 1899 C GLY A 828 -15.380 3.589 0.329 1.00 0.00 C ATOM 1900 O GLY A 828 -15.712 3.039 1.378 1.00 0.00 O ATOM 0 H GLY A 828 -15.786 5.721 -2.027 1.00 0.00 H new ATOM 0 HA2 GLY A 828 -16.489 5.405 0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 828 -17.329 3.973 -0.472 1.00 0.00 H new ATOM 1904 N LEU A 829 -14.173 3.482 -0.193 1.00 0.00 N ATOM 1905 CA LEU A 829 -13.124 2.667 0.400 1.00 0.00 C ATOM 1906 C LEU A 829 -12.673 3.221 1.746 1.00 0.00 C ATOM 1907 O LEU A 829 -13.198 2.818 2.784 1.00 0.00 O ATOM 1908 CB LEU A 829 -11.983 2.601 -0.594 1.00 0.00 C ATOM 1909 CG LEU A 829 -12.373 1.979 -1.941 1.00 0.00 C ATOM 1910 CD1 LEU A 829 -11.215 1.329 -2.631 1.00 0.00 C ATOM 1911 CD2 LEU A 829 -13.470 0.952 -1.775 1.00 0.00 C ATOM 0 H LEU A 829 -13.888 3.961 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 829 -13.498 1.664 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 829 -11.604 3.608 -0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 829 -11.167 2.023 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 829 -12.726 2.806 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 829 -11.547 0.905 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 829 -10.439 2.072 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 829 -10.814 0.536 -2.000 1.00 0.00 H new ATOM 0 HD21 LEU A 829 -13.724 0.530 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 829 -13.127 0.157 -1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 829 -14.351 1.427 -1.345 1.00 0.00 H new ATOM 1923 N ILE A 830 -11.687 4.125 1.722 1.00 0.00 N ATOM 1924 CA ILE A 830 -11.176 4.761 2.925 1.00 0.00 C ATOM 1925 C ILE A 830 -12.202 4.796 4.048 1.00 0.00 C ATOM 1926 O ILE A 830 -13.336 5.234 3.855 1.00 0.00 O ATOM 1927 CB ILE A 830 -10.724 6.185 2.623 1.00 0.00 C ATOM 1928 CG1 ILE A 830 -10.719 6.406 1.121 1.00 0.00 C ATOM 1929 CG2 ILE A 830 -9.337 6.416 3.172 1.00 0.00 C ATOM 1930 CD1 ILE A 830 -9.830 7.519 0.681 1.00 0.00 C ATOM 0 H ILE A 830 -11.226 4.431 0.865 1.00 0.00 H new ATOM 0 HA ILE A 830 -10.331 4.159 3.258 1.00 0.00 H new ATOM 0 HB ILE A 830 -11.413 6.886 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 830 -10.405 5.486 0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 830 -11.737 6.613 0.790 1.00 0.00 H new ATOM 0 HG21 ILE A 830 -9.023 7.436 2.951 1.00 0.00 H new ATOM 0 HG22 ILE A 830 -9.343 6.264 4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 830 -8.642 5.715 2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 830 -9.879 7.617 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 830 -10.156 8.450 1.144 1.00 0.00 H new ATOM 0 HD13 ILE A 830 -8.804 7.305 0.980 1.00 0.00 H new ATOM 1942 N ASP A 831 -11.791 4.339 5.222 1.00 0.00 N ATOM 1943 CA ASP A 831 -12.678 4.304 6.378 1.00 0.00 C ATOM 1944 C ASP A 831 -11.910 4.008 7.665 1.00 0.00 C ATOM 1945 O ASP A 831 -12.303 4.457 8.743 1.00 0.00 O ATOM 1946 CB ASP A 831 -13.771 3.253 6.174 1.00 0.00 C ATOM 1947 CG ASP A 831 -14.714 3.160 7.359 1.00 0.00 C ATOM 1948 OD1 ASP A 831 -15.724 3.894 7.372 1.00 0.00 O ATOM 1949 OD2 ASP A 831 -14.440 2.356 8.273 1.00 0.00 O ATOM 0 H ASP A 831 -10.850 3.987 5.400 1.00 0.00 H new ATOM 0 HA ASP A 831 -13.134 5.289 6.475 1.00 0.00 H new ATOM 0 HB2 ASP A 831 -14.342 3.496 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 831 -13.309 2.281 6.004 1.00 0.00 H new ATOM 1954 N LYS A 832 -10.827 3.239 7.545 1.00 0.00 N ATOM 1955 CA LYS A 832 -9.997 2.877 8.692 1.00 0.00 C ATOM 1956 C LYS A 832 -9.831 4.049 9.661 1.00 0.00 C ATOM 1957 O LYS A 832 -9.101 5.004 9.324 1.00 0.00 O ATOM 1958 CB LYS A 832 -8.626 2.389 8.215 1.00 0.00 C ATOM 1959 CG LYS A 832 -7.948 3.335 7.236 1.00 0.00 C ATOM 1960 CD LYS A 832 -6.544 2.870 6.891 1.00 0.00 C ATOM 1961 CE LYS A 832 -5.799 3.919 6.080 1.00 0.00 C ATOM 1962 NZ LYS A 832 -5.693 5.213 6.809 1.00 0.00 N ATOM 1963 OXT LYS A 832 -10.438 4.000 10.752 1.00 0.00 O ATOM 0 H LYS A 832 -10.503 2.853 6.658 1.00 0.00 H new ATOM 0 HA LYS A 832 -10.501 2.073 9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 832 -7.978 2.250 9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 832 -8.741 1.413 7.743 1.00 0.00 H new ATOM 0 HG2 LYS A 832 -8.543 3.405 6.325 1.00 0.00 H new ATOM 0 HG3 LYS A 832 -7.905 4.336 7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 832 -5.994 2.657 7.807 1.00 0.00 H new ATOM 0 HD3 LYS A 832 -6.595 1.939 6.326 1.00 0.00 H new ATOM 0 HE2 LYS A 832 -4.800 3.553 5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 832 -6.313 4.078 5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 832 -4.897 5.763 6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 832 -6.575 5.752 6.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 832 -5.533 5.030 7.820 1.00 0.00 H new TER 1977 LYS A 832 ATOM 1978 N SER B 31 9.680 1.859 -15.290 1.00 0.00 N ATOM 1979 CA SER B 31 9.759 2.283 -16.711 1.00 0.00 C ATOM 1980 C SER B 31 10.472 3.625 -16.841 1.00 0.00 C ATOM 1981 O SER B 31 10.766 4.079 -17.947 1.00 0.00 O ATOM 1982 CB SER B 31 8.354 2.383 -17.311 1.00 0.00 C ATOM 1983 OG SER B 31 7.691 1.131 -17.271 1.00 0.00 O ATOM 0 HA SER B 31 10.331 1.533 -17.257 1.00 0.00 H new ATOM 0 HB2 SER B 31 7.773 3.123 -16.762 1.00 0.00 H new ATOM 0 HB3 SER B 31 8.420 2.730 -18.342 1.00 0.00 H new ATOM 0 HG SER B 31 8.029 0.606 -16.516 1.00 0.00 H new ATOM 1991 N THR B 32 10.749 4.254 -15.702 1.00 0.00 N ATOM 1992 CA THR B 32 11.428 5.545 -15.686 1.00 0.00 C ATOM 1993 C THR B 32 12.748 5.461 -14.926 1.00 0.00 C ATOM 1994 O THR B 32 13.712 6.152 -15.260 1.00 0.00 O ATOM 1995 CB THR B 32 10.546 6.634 -15.046 1.00 0.00 C ATOM 1996 OG1 THR B 32 9.298 6.726 -15.743 1.00 0.00 O ATOM 1997 CG2 THR B 32 11.245 7.986 -15.073 1.00 0.00 C ATOM 0 H THR B 32 10.514 3.890 -14.779 1.00 0.00 H new ATOM 0 HA THR B 32 11.626 5.813 -16.724 1.00 0.00 H new ATOM 0 HB THR B 32 10.365 6.357 -14.008 1.00 0.00 H new ATOM 0 HG1 THR B 32 8.742 7.419 -15.329 1.00 0.00 H new ATOM 0 HG21 THR B 32 10.602 8.737 -14.615 1.00 0.00 H new ATOM 0 HG22 THR B 32 12.181 7.923 -14.518 1.00 0.00 H new ATOM 0 HG23 THR B 32 11.454 8.267 -16.105 1.00 0.00 H new ATOM 2005 N GLY B 33 12.786 4.611 -13.905 1.00 0.00 N ATOM 2006 CA GLY B 33 13.993 4.456 -13.114 1.00 0.00 C ATOM 2007 C GLY B 33 14.878 3.332 -13.615 1.00 0.00 C ATOM 2008 O GLY B 33 16.070 3.532 -13.855 1.00 0.00 O ATOM 0 H GLY B 33 12.003 4.027 -13.611 1.00 0.00 H new ATOM 0 HA2 GLY B 33 14.555 5.390 -13.129 1.00 0.00 H new ATOM 0 HA3 GLY B 33 13.721 4.264 -12.076 1.00 0.00 H new ATOM 2012 N GLY B 34 14.295 2.147 -13.774 1.00 0.00 N ATOM 2013 CA GLY B 34 15.053 1.003 -14.247 1.00 0.00 C ATOM 2014 C GLY B 34 15.499 0.098 -13.116 1.00 0.00 C ATOM 2015 O GLY B 34 15.653 -1.109 -13.300 1.00 0.00 O ATOM 0 H GLY B 34 13.311 1.959 -13.583 1.00 0.00 H new ATOM 0 HA2 GLY B 34 14.444 0.431 -14.947 1.00 0.00 H new ATOM 0 HA3 GLY B 34 15.928 1.352 -14.796 1.00 0.00 H new ATOM 2019 N VAL B 35 15.709 0.686 -11.942 1.00 0.00 N ATOM 2020 CA VAL B 35 16.139 -0.069 -10.772 1.00 0.00 C ATOM 2021 C VAL B 35 15.202 0.172 -9.592 1.00 0.00 C ATOM 2022 O VAL B 35 14.105 0.707 -9.756 1.00 0.00 O ATOM 2023 CB VAL B 35 17.576 0.305 -10.360 1.00 0.00 C ATOM 2024 CG1 VAL B 35 18.546 0.021 -11.498 1.00 0.00 C ATOM 2025 CG2 VAL B 35 17.650 1.768 -9.941 1.00 0.00 C ATOM 0 H VAL B 35 15.588 1.685 -11.777 1.00 0.00 H new ATOM 0 HA VAL B 35 16.112 -1.124 -11.045 1.00 0.00 H new ATOM 0 HB VAL B 35 17.861 -0.308 -9.505 1.00 0.00 H new ATOM 0 HG11 VAL B 35 19.556 0.291 -11.191 1.00 0.00 H new ATOM 0 HG12 VAL B 35 18.514 -1.040 -11.748 1.00 0.00 H new ATOM 0 HG13 VAL B 35 18.264 0.608 -12.372 1.00 0.00 H new ATOM 0 HG21 VAL B 35 18.673 2.013 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL B 35 17.346 2.401 -10.775 1.00 0.00 H new ATOM 0 HG23 VAL B 35 16.985 1.938 -9.095 1.00 0.00 H new HETATM 2035 OH ALY B 36 8.919 -1.339 -3.412 1.00 0.00 O HETATM 2036 CH ALY B 36 9.441 -0.614 -4.256 1.00 0.00 C HETATM 2037 CH3 ALY B 36 8.770 0.723 -4.597 1.00 0.00 C HETATM 2038 NZ ALY B 36 10.649 -0.873 -4.754 1.00 0.00 N HETATM 2039 CE ALY B 36 11.818 -1.186 -3.929 1.00 0.00 C HETATM 2040 CD ALY B 36 13.124 -0.872 -4.645 1.00 0.00 C HETATM 2041 CG ALY B 36 13.257 -1.633 -5.931 1.00 0.00 C HETATM 2042 CB ALY B 36 14.636 -1.429 -6.523 1.00 0.00 C HETATM 2043 CA ALY B 36 14.846 -0.063 -7.194 1.00 0.00 C HETATM 2044 N ALY B 36 15.643 -0.229 -8.403 1.00 0.00 N HETATM 2045 C ALY B 36 15.522 0.922 -6.236 1.00 0.00 C HETATM 2046 O ALY B 36 15.495 0.730 -5.021 1.00 0.00 O HETATM 0 HH33 ALY B 36 7.764 0.539 -4.976 1.00 0.00 H new HETATM 0 HH32 ALY B 36 8.713 1.341 -3.701 1.00 0.00 H new HETATM 0 HH31 ALY B 36 9.355 1.240 -5.357 1.00 0.00 H new HETATM 0 HZ ALY B 36 10.767 -0.852 -5.767 1.00 0.00 H new HETATM 0 HG3 ALY B 36 12.497 -1.300 -6.638 1.00 0.00 H new HETATM 0 HG2 ALY B 36 13.084 -2.694 -5.753 1.00 0.00 H new HETATM 0 HE3 ALY B 36 11.798 -2.242 -3.658 1.00 0.00 H new HETATM 0 HE2 ALY B 36 11.768 -0.618 -3.000 1.00 0.00 H new HETATM 0 HD3 ALY B 36 13.963 -1.114 -3.992 1.00 0.00 H new HETATM 0 HD2 ALY B 36 13.177 0.197 -4.849 1.00 0.00 H new HETATM 0 HCA ALY B 36 13.872 0.348 -7.460 1.00 0.00 H new HETATM 0 HB3 ALY B 36 14.822 -2.213 -7.257 1.00 0.00 H new HETATM 0 HB2 ALY B 36 15.378 -1.550 -5.734 1.00 0.00 H new ATOM 2061 N LYS B 37 16.119 1.978 -6.814 1.00 0.00 N ATOM 2062 CA LYS B 37 16.818 3.026 -6.056 1.00 0.00 C ATOM 2063 C LYS B 37 17.168 2.558 -4.648 1.00 0.00 C ATOM 2064 O LYS B 37 16.518 2.946 -3.676 1.00 0.00 O ATOM 2065 CB LYS B 37 15.988 4.319 -5.999 1.00 0.00 C ATOM 2066 CG LYS B 37 16.696 5.467 -5.293 1.00 0.00 C ATOM 2067 CD LYS B 37 16.889 6.661 -6.217 1.00 0.00 C ATOM 2068 CE LYS B 37 17.817 6.331 -7.376 1.00 0.00 C ATOM 2069 NZ LYS B 37 18.032 7.505 -8.265 1.00 0.00 N ATOM 0 H LYS B 37 16.130 2.128 -7.823 1.00 0.00 H new ATOM 0 HA LYS B 37 17.748 3.238 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS B 37 15.739 4.626 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS B 37 15.047 4.115 -5.488 1.00 0.00 H new ATOM 0 HG2 LYS B 37 16.117 5.771 -4.421 1.00 0.00 H new ATOM 0 HG3 LYS B 37 17.666 5.128 -4.929 1.00 0.00 H new ATOM 0 HD2 LYS B 37 15.922 6.981 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS B 37 17.298 7.497 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS B 37 18.776 5.989 -6.987 1.00 0.00 H new ATOM 0 HE3 LYS B 37 17.397 5.509 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 18.321 7.177 -9.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 17.148 8.048 -8.343 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 18.777 8.111 -7.866 1.00 0.00 H new ATOM 2083 N PRO B 38 18.197 1.700 -4.532 1.00 0.00 N ATOM 2084 CA PRO B 38 18.641 1.159 -3.247 1.00 0.00 C ATOM 2085 C PRO B 38 18.739 2.212 -2.147 1.00 0.00 C ATOM 2086 O PRO B 38 18.759 3.413 -2.417 1.00 0.00 O ATOM 2087 CB PRO B 38 20.031 0.628 -3.578 1.00 0.00 C ATOM 2088 CG PRO B 38 19.918 0.177 -4.988 1.00 0.00 C ATOM 2089 CD PRO B 38 19.010 1.174 -5.652 1.00 0.00 C ATOM 0 HA PRO B 38 17.942 0.419 -2.858 1.00 0.00 H new ATOM 0 HB2 PRO B 38 20.791 1.402 -3.466 1.00 0.00 H new ATOM 0 HB3 PRO B 38 20.312 -0.193 -2.918 1.00 0.00 H new ATOM 0 HG2 PRO B 38 20.894 0.151 -5.472 1.00 0.00 H new ATOM 0 HG3 PRO B 38 19.506 -0.830 -5.047 1.00 0.00 H new ATOM 0 HD2 PRO B 38 19.575 1.966 -6.144 1.00 0.00 H new ATOM 0 HD3 PRO B 38 18.388 0.705 -6.414 1.00 0.00 H new ATOM 2097 N HIS B 39 18.810 1.746 -0.906 1.00 0.00 N ATOM 2098 CA HIS B 39 18.923 2.633 0.245 1.00 0.00 C ATOM 2099 C HIS B 39 19.485 1.876 1.445 1.00 0.00 C ATOM 2100 O HIS B 39 19.923 2.478 2.427 1.00 0.00 O ATOM 2101 CB HIS B 39 17.566 3.242 0.599 1.00 0.00 C ATOM 2102 CG HIS B 39 17.667 4.434 1.500 1.00 0.00 C ATOM 2103 ND1 HIS B 39 17.832 4.334 2.866 1.00 0.00 N ATOM 2104 CD2 HIS B 39 17.633 5.759 1.224 1.00 0.00 C ATOM 2105 CE1 HIS B 39 17.892 5.544 3.391 1.00 0.00 C ATOM 2106 NE2 HIS B 39 17.775 6.427 2.415 1.00 0.00 N ATOM 0 H HIS B 39 18.791 0.754 -0.671 1.00 0.00 H new ATOM 0 HA HIS B 39 19.606 3.441 -0.016 1.00 0.00 H new ATOM 0 HB2 HIS B 39 17.055 3.532 -0.319 1.00 0.00 H new ATOM 0 HB3 HIS B 39 16.950 2.483 1.080 1.00 0.00 H new ATOM 0 HD2 HIS B 39 17.516 6.207 0.248 1.00 0.00 H new ATOM 0 HE1 HIS B 39 18.016 5.773 4.439 1.00 0.00 H new ATOM 0 HE2 HIS B 39 17.788 7.441 2.528 1.00 0.00 H new ATOM 2115 N ARG B 40 19.468 0.547 1.347 1.00 0.00 N ATOM 2116 CA ARG B 40 19.972 -0.323 2.407 1.00 0.00 C ATOM 2117 C ARG B 40 19.327 0.014 3.747 1.00 0.00 C ATOM 2118 O ARG B 40 19.989 0.015 4.785 1.00 0.00 O ATOM 2119 CB ARG B 40 21.494 -0.205 2.512 1.00 0.00 C ATOM 2120 CG ARG B 40 22.144 -1.383 3.219 1.00 0.00 C ATOM 2121 CD ARG B 40 23.658 -1.252 3.240 1.00 0.00 C ATOM 2122 NE ARG B 40 24.308 -2.485 3.677 1.00 0.00 N ATOM 2123 CZ ARG B 40 25.460 -2.924 3.181 1.00 0.00 C ATOM 2124 NH1 ARG B 40 26.085 -2.234 2.236 1.00 0.00 N ATOM 2125 NH2 ARG B 40 25.989 -4.055 3.628 1.00 0.00 N ATOM 0 H ARG B 40 19.107 0.046 0.535 1.00 0.00 H new ATOM 0 HA ARG B 40 19.711 -1.350 2.152 1.00 0.00 H new ATOM 0 HB2 ARG B 40 21.914 -0.116 1.510 1.00 0.00 H new ATOM 0 HB3 ARG B 40 21.744 0.712 3.045 1.00 0.00 H new ATOM 0 HG2 ARG B 40 21.769 -1.448 4.240 1.00 0.00 H new ATOM 0 HG3 ARG B 40 21.865 -2.309 2.717 1.00 0.00 H new ATOM 0 HD2 ARG B 40 24.013 -0.989 2.244 1.00 0.00 H new ATOM 0 HD3 ARG B 40 23.942 -0.437 3.905 1.00 0.00 H new ATOM 0 HE ARG B 40 23.853 -3.039 4.402 1.00 0.00 H new ATOM 0 HH11 ARG B 40 25.681 -1.364 1.888 1.00 0.00 H new ATOM 0 HH12 ARG B 40 26.969 -2.573 1.857 1.00 0.00 H new ATOM 0 HH21 ARG B 40 25.512 -4.590 4.354 1.00 0.00 H new ATOM 0 HH22 ARG B 40 26.873 -4.390 3.246 1.00 0.00 H new ATOM 2139 N TYR B 41 18.028 0.293 3.721 1.00 0.00 N ATOM 2140 CA TYR B 41 17.299 0.635 4.935 1.00 0.00 C ATOM 2141 C TYR B 41 17.286 -0.541 5.909 1.00 0.00 C ATOM 2142 O TYR B 41 17.553 -1.679 5.524 1.00 0.00 O ATOM 2143 CB TYR B 41 15.866 1.062 4.595 1.00 0.00 C ATOM 2144 CG TYR B 41 15.204 1.876 5.691 1.00 0.00 C ATOM 2145 CD1 TYR B 41 15.793 3.046 6.157 1.00 0.00 C ATOM 2146 CD2 TYR B 41 14.000 1.477 6.260 1.00 0.00 C ATOM 2147 CE1 TYR B 41 15.201 3.795 7.156 1.00 0.00 C ATOM 2148 CE2 TYR B 41 13.404 2.221 7.261 1.00 0.00 C ATOM 2149 CZ TYR B 41 14.007 3.378 7.705 1.00 0.00 C ATOM 2150 OH TYR B 41 13.416 4.120 8.701 1.00 0.00 O ATOM 0 H TYR B 41 17.460 0.289 2.874 1.00 0.00 H new ATOM 0 HA TYR B 41 17.808 1.471 5.415 1.00 0.00 H new ATOM 0 HB2 TYR B 41 15.878 1.646 3.675 1.00 0.00 H new ATOM 0 HB3 TYR B 41 15.266 0.173 4.400 1.00 0.00 H new ATOM 0 HD1 TYR B 41 16.729 3.375 5.731 1.00 0.00 H new ATOM 0 HD2 TYR B 41 13.523 0.572 5.915 1.00 0.00 H new ATOM 0 HE1 TYR B 41 15.671 4.702 7.505 1.00 0.00 H new ATOM 0 HE2 TYR B 41 12.469 1.897 7.694 1.00 0.00 H new ATOM 0 HH TYR B 41 12.580 3.689 8.978 1.00 0.00 H new ATOM 2160 N LYS B 42 16.981 -0.251 7.173 1.00 0.00 N ATOM 2161 CA LYS B 42 16.930 -1.274 8.217 1.00 0.00 C ATOM 2162 C LYS B 42 18.314 -1.866 8.471 1.00 0.00 C ATOM 2163 O LYS B 42 18.770 -2.742 7.736 1.00 0.00 O ATOM 2164 CB LYS B 42 15.946 -2.386 7.836 1.00 0.00 C ATOM 2165 CG LYS B 42 15.344 -3.112 9.032 1.00 0.00 C ATOM 2166 CD LYS B 42 16.348 -4.049 9.689 1.00 0.00 C ATOM 2167 CE LYS B 42 15.765 -4.707 10.930 1.00 0.00 C ATOM 2168 NZ LYS B 42 14.536 -5.487 10.621 1.00 0.00 N ATOM 0 H LYS B 42 16.764 0.690 7.500 1.00 0.00 H new ATOM 0 HA LYS B 42 16.585 -0.797 9.134 1.00 0.00 H new ATOM 0 HB2 LYS B 42 15.140 -1.957 7.240 1.00 0.00 H new ATOM 0 HB3 LYS B 42 16.459 -3.111 7.204 1.00 0.00 H new ATOM 0 HG2 LYS B 42 14.996 -2.382 9.763 1.00 0.00 H new ATOM 0 HG3 LYS B 42 14.472 -3.681 8.710 1.00 0.00 H new ATOM 0 HD2 LYS B 42 16.651 -4.817 8.977 1.00 0.00 H new ATOM 0 HD3 LYS B 42 17.245 -3.492 9.958 1.00 0.00 H new ATOM 0 HE2 LYS B 42 16.510 -5.366 11.375 1.00 0.00 H new ATOM 0 HE3 LYS B 42 15.532 -3.942 11.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 14.276 -6.066 11.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 13.758 -4.834 10.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 14.714 -6.106 9.804 1.00 0.00 H new ATOM 2182 N CYS B 43 18.972 -1.380 9.522 1.00 0.00 N ATOM 2183 CA CYS B 43 20.304 -1.853 9.892 1.00 0.00 C ATOM 2184 C CYS B 43 21.254 -1.818 8.698 1.00 0.00 C ATOM 2185 O CYS B 43 21.404 -2.864 8.030 1.00 0.00 O ATOM 2186 CB CYS B 43 20.226 -3.273 10.459 1.00 0.00 C ATOM 2187 SG CYS B 43 21.794 -3.896 11.109 1.00 0.00 S ATOM 2188 OXT CYS B 43 21.840 -0.747 8.439 1.00 0.00 O ATOM 0 H CYS B 43 18.601 -0.654 10.136 1.00 0.00 H new ATOM 0 HA CYS B 43 20.696 -1.184 10.658 1.00 0.00 H new ATOM 0 HB2 CYS B 43 19.481 -3.295 11.254 1.00 0.00 H new ATOM 0 HB3 CYS B 43 19.876 -3.946 9.676 1.00 0.00 H new ATOM 0 HG CYS B 43 21.626 -5.101 11.567 1.00 0.00 H new TER 2194 CYS B 43