USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1140 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 18 HIS HE2 : A 18 HIS NE2 : A 96 ZNZN :(H bumps) USER MOD NoAdj-H: A 49 HIS HE2 : A 49 HIS NE2 : A 97 ZNZN :(H bumps) USER MOD NoAdj-H: A 73 HIS HE2 : A 73 HIS NE2 : A 98 ZNZN :(H bumps) USER MOD Set 1.1: A 57 LYS NZ :NH3+ 164:sc= 2.88 (180deg=0.336) USER MOD Set 1.2: A 69 GLN : amide:sc= 0.204 K(o=5.1,f=-5.4!) USER MOD Set 1.3: B 134 ASN : amide:sc= 1.97 K(o=5.1,f=-6.3!) USER MOD Set 2.1: A 90 ASN : amide:sc= 0.154 X(o=0.36,f=0.41) USER MOD Set 2.2: A 92 SER OG : rot 180:sc= 0.205 USER MOD Set 3.1: A 12 GLN : amide:sc= 1.31 K(o=3.7,f=-0.013) USER MOD Set 3.2: A 63 HIS : no HE2:sc= 0.791 K(o=3.7,f=-3.8!) USER MOD Set 3.3: A 66 SER OG : rot -75:sc= 1.64 USER MOD Set 4.1: A 51 THR OG1 : rot 72:sc= 0.0319 USER MOD Set 4.2: A 52 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.7!) USER MOD Set 5.1: A 20 HIS : +bothHN:sc= 1.65 K(o=2.2,f=-7!) USER MOD Set 5.2: A 23 GLN : amide:sc= 0.543 K(o=2.2,f=0.79) USER MOD Set 6.1: A 11 GLN : amide:sc= 0.197 K(o=-0.5,f=-1.5) USER MOD Set 6.2: A 39 HIS : no HE2:sc= -0.0202 K(o=-0.5,f=-1.4) USER MOD Set 6.3: B 110 MET CE :methyl 149:sc= -0.672 (180deg=-0.00117) USER MOD Set 7.1: A 10 GLN : amide:sc= 0.467 K(o=0.63,f=-0.75) USER MOD Set 7.2: B 103 CYS SG : rot 140:sc= 0.163 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 172:sc= 1.14 (180deg=1.05) USER MOD Single : A 7 LYS NZ :NH3+ -172:sc= 1.26 (180deg=1.16) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -0.0828 X(o=-0.083,f=-0.083) USER MOD Single : A 29 ASN : amide:sc= 0.812 K(o=0.81,f=-5!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 156:sc= -0.156 (180deg=-0.261) USER MOD Single : A 44 LYS NZ :NH3+ 166:sc= 2.03 (180deg=1.37) USER MOD Single : A 45 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 MET CE :methyl 176:sc= -1.98 (180deg=-1.99) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot -84:sc= 0.865 USER MOD Single : A 72 SER OG : rot 82:sc= 1.03 USER MOD Single : A 75 LYS NZ :NH3+ -175:sc= 0.779 (180deg=0.764) USER MOD Single : A 76 ASN : amide:sc= 0.703 K(o=0.7,f=-1.7!) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -0.0413 X(o=-0.041,f=-0.041) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 SER OG : rot 38:sc= 0.0857 USER MOD Single : B 108 GLN : amide:sc= 0.58 K(o=0.58,f=0) USER MOD Single : B 109 SER OG : rot 180:sc= -0.0164 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 119 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 121 TYR OH : rot 180:sc= 0 USER MOD Single : B 123 CYS SG : rot 83:sc= 0.0822 USER MOD Single : B 126 ASN : amide:sc= 0.774 K(o=0.77,f=-0.011) USER MOD Single : B 130 GLN : amide:sc= 1.12 K(o=1.1,f=-2.5!) USER MOD Single : B 132 SER OG : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.42 K(o=-0.42,f=-1) USER MOD Single : B 147 GLN : amide:sc= 1.56 K(o=1.6,f=-0.2) USER MOD Single : B 149 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 4.784 -11.979 16.880 1.00 0.00 N ATOM 2 CA ALA A 1 4.853 -10.737 16.073 1.00 0.00 C ATOM 3 C ALA A 1 4.954 -9.510 16.988 1.00 0.00 C ATOM 4 O ALA A 1 4.156 -9.350 17.913 1.00 0.00 O ATOM 5 CB ALA A 1 3.654 -10.625 15.118 1.00 0.00 C ATOM 0 H1 ALA A 1 4.716 -12.801 16.247 1.00 0.00 H new ATOM 0 H2 ALA A 1 5.641 -12.062 17.464 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.947 -11.947 17.496 1.00 0.00 H new ATOM 0 HA ALA A 1 5.753 -10.779 15.459 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.734 -9.704 14.540 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.648 -11.479 14.440 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.729 -10.613 15.695 1.00 0.00 H new ATOM 13 N ASP A 2 5.946 -8.645 16.753 1.00 0.00 N ATOM 14 CA ASP A 2 6.201 -7.432 17.544 1.00 0.00 C ATOM 15 C ASP A 2 5.093 -6.352 17.376 1.00 0.00 C ATOM 16 O ASP A 2 4.801 -5.961 16.241 1.00 0.00 O ATOM 17 CB ASP A 2 7.574 -6.878 17.143 1.00 0.00 C ATOM 18 CG ASP A 2 7.914 -5.610 17.935 1.00 0.00 C ATOM 19 OD1 ASP A 2 8.467 -5.727 19.055 1.00 0.00 O ATOM 20 OD2 ASP A 2 7.601 -4.506 17.441 1.00 0.00 O ATOM 0 H ASP A 2 6.611 -8.770 15.990 1.00 0.00 H new ATOM 0 HA ASP A 2 6.190 -7.700 18.600 1.00 0.00 H new ATOM 0 HB2 ASP A 2 8.339 -7.635 17.317 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.582 -6.656 16.076 1.00 0.00 H new ATOM 25 N PRO A 3 4.472 -5.850 18.468 1.00 0.00 N ATOM 26 CA PRO A 3 3.422 -4.823 18.419 1.00 0.00 C ATOM 27 C PRO A 3 3.775 -3.573 17.595 1.00 0.00 C ATOM 28 O PRO A 3 2.981 -3.141 16.760 1.00 0.00 O ATOM 29 CB PRO A 3 3.117 -4.457 19.876 1.00 0.00 C ATOM 30 CG PRO A 3 3.501 -5.718 20.641 1.00 0.00 C ATOM 31 CD PRO A 3 4.701 -6.241 19.854 1.00 0.00 C ATOM 0 HA PRO A 3 2.556 -5.233 17.898 1.00 0.00 H new ATOM 0 HB2 PRO A 3 3.697 -3.595 20.204 1.00 0.00 H new ATOM 0 HB3 PRO A 3 2.066 -4.206 20.016 1.00 0.00 H new ATOM 0 HG2 PRO A 3 3.761 -5.499 21.677 1.00 0.00 H new ATOM 0 HG3 PRO A 3 2.686 -6.441 20.663 1.00 0.00 H new ATOM 0 HD2 PRO A 3 5.631 -5.815 20.231 1.00 0.00 H new ATOM 0 HD3 PRO A 3 4.786 -7.324 19.945 1.00 0.00 H new ATOM 39 N GLU A 4 4.951 -2.977 17.816 1.00 0.00 N ATOM 40 CA GLU A 4 5.408 -1.775 17.099 1.00 0.00 C ATOM 41 C GLU A 4 5.555 -2.040 15.593 1.00 0.00 C ATOM 42 O GLU A 4 5.061 -1.249 14.787 1.00 0.00 O ATOM 43 CB GLU A 4 6.693 -1.191 17.706 1.00 0.00 C ATOM 44 CG GLU A 4 6.559 -0.909 19.212 1.00 0.00 C ATOM 45 CD GLU A 4 7.781 -0.167 19.796 1.00 0.00 C ATOM 46 OE1 GLU A 4 8.942 -0.579 19.548 1.00 0.00 O ATOM 47 OE2 GLU A 4 7.590 0.813 20.558 1.00 0.00 O ATOM 0 H GLU A 4 5.622 -3.317 18.505 1.00 0.00 H new ATOM 0 HA GLU A 4 4.634 -1.017 17.221 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.517 -1.886 17.542 1.00 0.00 H new ATOM 0 HB3 GLU A 4 6.948 -0.266 17.188 1.00 0.00 H new ATOM 0 HG2 GLU A 4 5.662 -0.315 19.387 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.425 -1.852 19.742 1.00 0.00 H new ATOM 54 N LYS A 5 6.169 -3.162 15.186 1.00 0.00 N ATOM 55 CA LYS A 5 6.265 -3.552 13.764 1.00 0.00 C ATOM 56 C LYS A 5 4.887 -3.594 13.096 1.00 0.00 C ATOM 57 O LYS A 5 4.765 -3.138 11.960 1.00 0.00 O ATOM 58 CB LYS A 5 7.024 -4.873 13.562 1.00 0.00 C ATOM 59 CG LYS A 5 8.536 -4.707 13.781 1.00 0.00 C ATOM 60 CD LYS A 5 9.287 -6.000 13.432 1.00 0.00 C ATOM 61 CE LYS A 5 10.802 -5.883 13.660 1.00 0.00 C ATOM 62 NZ LYS A 5 11.476 -5.040 12.638 1.00 0.00 N ATOM 0 H LYS A 5 6.611 -3.822 15.825 1.00 0.00 H new ATOM 0 HA LYS A 5 6.851 -2.776 13.272 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.638 -5.622 14.253 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.842 -5.245 12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.909 -3.888 13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 5 8.730 -4.439 14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.895 -6.818 14.036 1.00 0.00 H new ATOM 0 HD3 LYS A 5 9.099 -6.255 12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 5 10.984 -5.462 14.649 1.00 0.00 H new ATOM 0 HE3 LYS A 5 11.244 -6.879 13.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 12.466 -4.885 12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 11.445 -5.521 11.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.989 -4.124 12.567 1.00 0.00 H new ATOM 76 N ARG A 6 3.837 -4.068 13.783 1.00 0.00 N ATOM 77 CA ARG A 6 2.457 -4.065 13.261 1.00 0.00 C ATOM 78 C ARG A 6 2.011 -2.639 12.906 1.00 0.00 C ATOM 79 O ARG A 6 1.532 -2.423 11.795 1.00 0.00 O ATOM 80 CB ARG A 6 1.492 -4.769 14.231 1.00 0.00 C ATOM 81 CG ARG A 6 0.183 -5.157 13.522 1.00 0.00 C ATOM 82 CD ARG A 6 -0.863 -5.727 14.489 1.00 0.00 C ATOM 83 NE ARG A 6 -0.461 -7.035 15.045 1.00 0.00 N ATOM 84 CZ ARG A 6 -1.085 -7.724 15.986 1.00 0.00 C ATOM 85 NH1 ARG A 6 -2.174 -7.290 16.557 1.00 0.00 N ATOM 86 NH2 ARG A 6 -0.625 -8.876 16.376 1.00 0.00 N ATOM 0 H ARG A 6 3.918 -4.466 14.719 1.00 0.00 H new ATOM 0 HA ARG A 6 2.435 -4.641 12.336 1.00 0.00 H new ATOM 0 HB2 ARG A 6 1.967 -5.661 14.639 1.00 0.00 H new ATOM 0 HB3 ARG A 6 1.273 -4.112 15.073 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.229 -4.281 13.022 1.00 0.00 H new ATOM 0 HG3 ARG A 6 0.397 -5.894 12.748 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.022 -5.022 15.305 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -1.815 -5.833 13.969 1.00 0.00 H new ATOM 0 HE ARG A 6 0.388 -7.451 14.663 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -2.571 -6.392 16.281 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -2.628 -7.849 17.279 1.00 0.00 H new ATOM 0 HH21 ARG A 6 0.224 -9.255 15.956 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -1.113 -9.400 17.102 1.00 0.00 H new ATOM 100 N LYS A 7 2.227 -1.659 13.798 1.00 0.00 N ATOM 101 CA LYS A 7 1.943 -0.223 13.565 1.00 0.00 C ATOM 102 C LYS A 7 2.668 0.294 12.318 1.00 0.00 C ATOM 103 O LYS A 7 2.070 0.957 11.475 1.00 0.00 O ATOM 104 CB LYS A 7 2.360 0.658 14.756 1.00 0.00 C ATOM 105 CG LYS A 7 1.777 0.257 16.118 1.00 0.00 C ATOM 106 CD LYS A 7 2.372 1.125 17.238 1.00 0.00 C ATOM 107 CE LYS A 7 1.898 2.584 17.153 1.00 0.00 C ATOM 108 NZ LYS A 7 2.656 3.461 18.080 1.00 0.00 N ATOM 0 H LYS A 7 2.613 -1.841 14.724 1.00 0.00 H new ATOM 0 HA LYS A 7 0.864 -0.155 13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.447 0.646 14.829 1.00 0.00 H new ATOM 0 HB3 LYS A 7 2.066 1.686 14.544 1.00 0.00 H new ATOM 0 HG2 LYS A 7 0.693 0.367 16.102 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.988 -0.794 16.314 1.00 0.00 H new ATOM 0 HD2 LYS A 7 2.092 0.709 18.206 1.00 0.00 H new ATOM 0 HD3 LYS A 7 3.460 1.094 17.181 1.00 0.00 H new ATOM 0 HE2 LYS A 7 2.015 2.946 16.132 1.00 0.00 H new ATOM 0 HE3 LYS A 7 0.835 2.636 17.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.222 4.406 18.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.636 3.054 19.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.642 3.538 17.757 1.00 0.00 H new ATOM 122 N LEU A 8 3.962 -0.005 12.205 1.00 0.00 N ATOM 123 CA LEU A 8 4.821 0.378 11.079 1.00 0.00 C ATOM 124 C LEU A 8 4.310 -0.212 9.749 1.00 0.00 C ATOM 125 O LEU A 8 4.275 0.484 8.733 1.00 0.00 O ATOM 126 CB LEU A 8 6.274 -0.016 11.405 1.00 0.00 C ATOM 127 CG LEU A 8 6.867 0.720 12.627 1.00 0.00 C ATOM 128 CD1 LEU A 8 8.262 0.174 12.934 1.00 0.00 C ATOM 129 CD2 LEU A 8 6.939 2.235 12.418 1.00 0.00 C ATOM 0 H LEU A 8 4.460 -0.538 12.918 1.00 0.00 H new ATOM 0 HA LEU A 8 4.789 1.458 10.939 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.316 -1.090 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.898 0.186 10.534 1.00 0.00 H new ATOM 0 HG LEU A 8 6.200 0.539 13.470 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.676 0.697 13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.196 -0.892 13.153 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.911 0.327 12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.363 2.705 13.305 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.569 2.454 11.556 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.937 2.626 12.244 1.00 0.00 H new ATOM 141 N ILE A 9 3.881 -1.478 9.749 1.00 0.00 N ATOM 142 CA ILE A 9 3.279 -2.162 8.591 1.00 0.00 C ATOM 143 C ILE A 9 1.955 -1.475 8.227 1.00 0.00 C ATOM 144 O ILE A 9 1.792 -1.054 7.084 1.00 0.00 O ATOM 145 CB ILE A 9 3.148 -3.678 8.861 1.00 0.00 C ATOM 146 CG1 ILE A 9 4.566 -4.296 8.874 1.00 0.00 C ATOM 147 CG2 ILE A 9 2.292 -4.379 7.792 1.00 0.00 C ATOM 148 CD1 ILE A 9 4.621 -5.663 9.547 1.00 0.00 C ATOM 0 H ILE A 9 3.943 -2.074 10.574 1.00 0.00 H new ATOM 0 HA ILE A 9 3.928 -2.078 7.719 1.00 0.00 H new ATOM 0 HB ILE A 9 2.652 -3.818 9.821 1.00 0.00 H new ATOM 0 HG12 ILE A 9 4.924 -4.389 7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 9 5.246 -3.617 9.389 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.225 -5.443 8.019 1.00 0.00 H new ATOM 0 HG22 ILE A 9 1.292 -3.946 7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.752 -4.245 6.813 1.00 0.00 H new ATOM 0 HD11 ILE A 9 5.643 -6.040 9.522 1.00 0.00 H new ATOM 0 HD12 ILE A 9 4.293 -5.572 10.582 1.00 0.00 H new ATOM 0 HD13 ILE A 9 3.966 -6.355 9.018 1.00 0.00 H new ATOM 160 N GLN A 10 1.039 -1.304 9.192 1.00 0.00 N ATOM 161 CA GLN A 10 -0.235 -0.579 9.052 1.00 0.00 C ATOM 162 C GLN A 10 -0.023 0.791 8.387 1.00 0.00 C ATOM 163 O GLN A 10 -0.703 1.134 7.418 1.00 0.00 O ATOM 164 CB GLN A 10 -0.887 -0.398 10.436 1.00 0.00 C ATOM 165 CG GLN A 10 -1.607 -1.651 10.938 1.00 0.00 C ATOM 166 CD GLN A 10 -2.143 -1.472 12.357 1.00 0.00 C ATOM 167 OE1 GLN A 10 -1.593 -1.968 13.331 1.00 0.00 O ATOM 168 NE2 GLN A 10 -3.235 -0.758 12.534 1.00 0.00 N ATOM 0 H GLN A 10 1.170 -1.682 10.130 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.895 -1.166 8.414 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -0.119 -0.116 11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -1.599 0.426 10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -2.432 -1.889 10.266 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.921 -2.498 10.913 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -3.705 -0.338 11.732 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -3.611 -0.625 13.473 1.00 0.00 H new ATOM 177 N GLN A 11 0.946 1.559 8.895 1.00 0.00 N ATOM 178 CA GLN A 11 1.363 2.855 8.368 1.00 0.00 C ATOM 179 C GLN A 11 1.742 2.741 6.885 1.00 0.00 C ATOM 180 O GLN A 11 1.090 3.377 6.058 1.00 0.00 O ATOM 181 CB GLN A 11 2.499 3.404 9.244 1.00 0.00 C ATOM 182 CG GLN A 11 3.038 4.758 8.776 1.00 0.00 C ATOM 183 CD GLN A 11 4.285 5.124 9.569 1.00 0.00 C ATOM 184 OE1 GLN A 11 4.219 5.523 10.720 1.00 0.00 O ATOM 185 NE2 GLN A 11 5.458 4.991 8.991 1.00 0.00 N ATOM 0 H GLN A 11 1.481 1.280 9.718 1.00 0.00 H new ATOM 0 HA GLN A 11 0.538 3.566 8.409 1.00 0.00 H new ATOM 0 HB2 GLN A 11 2.141 3.500 10.269 1.00 0.00 H new ATOM 0 HB3 GLN A 11 3.316 2.683 9.258 1.00 0.00 H new ATOM 0 HG2 GLN A 11 3.272 4.717 7.712 1.00 0.00 H new ATOM 0 HG3 GLN A 11 2.276 5.527 8.906 1.00 0.00 H new ATOM 0 HE21 GLN A 11 5.518 4.658 8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 11 6.309 5.221 9.505 1.00 0.00 H new ATOM 194 N GLN A 12 2.751 1.931 6.522 1.00 0.00 N ATOM 195 CA GLN A 12 3.139 1.740 5.114 1.00 0.00 C ATOM 196 C GLN A 12 1.951 1.316 4.233 1.00 0.00 C ATOM 197 O GLN A 12 1.833 1.817 3.119 1.00 0.00 O ATOM 198 CB GLN A 12 4.305 0.752 4.936 1.00 0.00 C ATOM 199 CG GLN A 12 5.684 1.322 5.328 1.00 0.00 C ATOM 200 CD GLN A 12 6.859 0.625 4.623 1.00 0.00 C ATOM 201 OE1 GLN A 12 7.893 1.223 4.351 1.00 0.00 O ATOM 202 NE2 GLN A 12 6.764 -0.649 4.306 1.00 0.00 N ATOM 0 H GLN A 12 3.313 1.397 7.185 1.00 0.00 H new ATOM 0 HA GLN A 12 3.484 2.719 4.781 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.108 -0.137 5.536 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.339 0.432 3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.709 2.386 5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.812 1.231 6.407 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.912 -1.166 4.523 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.542 -1.119 3.843 1.00 0.00 H new ATOM 211 N LEU A 13 1.065 0.432 4.712 1.00 0.00 N ATOM 212 CA LEU A 13 -0.136 -0.039 4.021 1.00 0.00 C ATOM 213 C LEU A 13 -1.004 1.163 3.601 1.00 0.00 C ATOM 214 O LEU A 13 -1.240 1.372 2.411 1.00 0.00 O ATOM 215 CB LEU A 13 -0.842 -1.083 4.921 1.00 0.00 C ATOM 216 CG LEU A 13 -1.620 -2.165 4.154 1.00 0.00 C ATOM 217 CD1 LEU A 13 -1.952 -3.369 5.034 1.00 0.00 C ATOM 218 CD2 LEU A 13 -2.896 -1.636 3.533 1.00 0.00 C ATOM 0 H LEU A 13 1.174 0.009 5.634 1.00 0.00 H new ATOM 0 HA LEU A 13 0.101 -0.550 3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.094 -1.568 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.530 -0.563 5.588 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.953 -2.484 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.501 -4.107 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.029 -3.814 5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.563 -3.046 5.877 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.405 -2.442 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.548 -1.247 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.655 -0.837 2.832 1.00 0.00 H new ATOM 230 N VAL A 14 -1.430 1.989 4.561 1.00 0.00 N ATOM 231 CA VAL A 14 -2.229 3.206 4.328 1.00 0.00 C ATOM 232 C VAL A 14 -1.480 4.231 3.462 1.00 0.00 C ATOM 233 O VAL A 14 -2.062 4.749 2.507 1.00 0.00 O ATOM 234 CB VAL A 14 -2.716 3.793 5.667 1.00 0.00 C ATOM 235 CG1 VAL A 14 -3.458 5.130 5.516 1.00 0.00 C ATOM 236 CG2 VAL A 14 -3.686 2.801 6.330 1.00 0.00 C ATOM 0 H VAL A 14 -1.226 1.830 5.548 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.113 2.930 3.753 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.823 3.968 6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.772 5.485 6.498 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.795 5.865 5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.334 4.990 4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.034 3.211 7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.539 2.632 5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.173 1.856 6.510 1.00 0.00 H new ATOM 246 N LEU A 15 -0.202 4.519 3.745 1.00 0.00 N ATOM 247 CA LEU A 15 0.615 5.449 2.949 1.00 0.00 C ATOM 248 C LEU A 15 0.701 5.025 1.472 1.00 0.00 C ATOM 249 O LEU A 15 0.505 5.849 0.582 1.00 0.00 O ATOM 250 CB LEU A 15 2.042 5.594 3.507 1.00 0.00 C ATOM 251 CG LEU A 15 2.237 6.282 4.866 1.00 0.00 C ATOM 252 CD1 LEU A 15 3.741 6.434 5.096 1.00 0.00 C ATOM 253 CD2 LEU A 15 1.609 7.669 4.915 1.00 0.00 C ATOM 0 H LEU A 15 0.297 4.112 4.536 1.00 0.00 H new ATOM 0 HA LEU A 15 0.108 6.412 3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.472 4.595 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 15 2.630 6.143 2.771 1.00 0.00 H new ATOM 0 HG LEU A 15 1.754 5.672 5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.915 6.921 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.210 5.450 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.172 7.040 4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.776 8.110 5.898 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.063 8.301 4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 15 0.538 7.590 4.731 1.00 0.00 H new ATOM 265 N LEU A 16 1.004 3.752 1.199 1.00 0.00 N ATOM 266 CA LEU A 16 1.121 3.176 -0.143 1.00 0.00 C ATOM 267 C LEU A 16 -0.187 3.308 -0.942 1.00 0.00 C ATOM 268 O LEU A 16 -0.178 3.667 -2.120 1.00 0.00 O ATOM 269 CB LEU A 16 1.574 1.712 -0.002 1.00 0.00 C ATOM 270 CG LEU A 16 1.860 1.010 -1.336 1.00 0.00 C ATOM 271 CD1 LEU A 16 3.027 1.672 -2.059 1.00 0.00 C ATOM 272 CD2 LEU A 16 2.254 -0.442 -1.077 1.00 0.00 C ATOM 0 H LEU A 16 1.181 3.069 1.935 1.00 0.00 H new ATOM 0 HA LEU A 16 1.866 3.729 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.474 1.680 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 16 0.803 1.155 0.531 1.00 0.00 H new ATOM 0 HG LEU A 16 0.958 1.074 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.210 1.157 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.787 2.717 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.920 1.617 -1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.457 -0.939 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.148 -0.471 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.439 -0.955 -0.566 1.00 0.00 H new ATOM 284 N LEU A 17 -1.319 3.035 -0.293 1.00 0.00 N ATOM 285 CA LEU A 17 -2.657 3.189 -0.870 1.00 0.00 C ATOM 286 C LEU A 17 -2.929 4.663 -1.212 1.00 0.00 C ATOM 287 O LEU A 17 -3.312 4.970 -2.346 1.00 0.00 O ATOM 288 CB LEU A 17 -3.698 2.615 0.099 1.00 0.00 C ATOM 289 CG LEU A 17 -3.601 1.084 0.221 1.00 0.00 C ATOM 290 CD1 LEU A 17 -4.361 0.645 1.461 1.00 0.00 C ATOM 291 CD2 LEU A 17 -4.212 0.367 -0.977 1.00 0.00 C ATOM 0 H LEU A 17 -1.333 2.694 0.668 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.724 2.631 -1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.562 3.065 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.697 2.888 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.543 0.826 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.301 -0.439 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.923 1.115 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.406 0.944 1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -4.118 -0.711 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.266 0.632 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.689 0.666 -1.885 1.00 0.00 H new ATOM 303 N HIS A 18 -2.685 5.576 -0.260 1.00 0.00 N ATOM 304 CA HIS A 18 -2.793 7.023 -0.468 1.00 0.00 C ATOM 305 C HIS A 18 -1.937 7.451 -1.670 1.00 0.00 C ATOM 306 O HIS A 18 -2.451 8.123 -2.557 1.00 0.00 O ATOM 307 CB HIS A 18 -2.416 7.804 0.805 1.00 0.00 C ATOM 308 CG HIS A 18 -2.471 9.308 0.626 1.00 0.00 C ATOM 309 ND1 HIS A 18 -3.437 10.164 1.112 1.00 0.00 N ATOM 310 CD2 HIS A 18 -1.586 10.066 -0.098 1.00 0.00 C ATOM 311 CE1 HIS A 18 -3.141 11.405 0.675 1.00 0.00 C ATOM 312 NE2 HIS A 18 -2.027 11.396 -0.081 1.00 0.00 N ATOM 0 H HIS A 18 -2.404 5.324 0.687 1.00 0.00 H new ATOM 0 HA HIS A 18 -3.833 7.262 -0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -3.090 7.517 1.612 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -1.410 7.519 1.113 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -4.232 9.905 1.696 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -0.700 9.700 -0.596 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -3.720 12.288 0.901 1.00 0.00 H new ATOM 320 N ALA A 19 -0.660 7.052 -1.727 1.00 0.00 N ATOM 321 CA ALA A 19 0.283 7.367 -2.801 1.00 0.00 C ATOM 322 C ALA A 19 -0.330 7.192 -4.201 1.00 0.00 C ATOM 323 O ALA A 19 -0.317 8.133 -4.994 1.00 0.00 O ATOM 324 CB ALA A 19 1.563 6.548 -2.605 1.00 0.00 C ATOM 0 H ALA A 19 -0.241 6.478 -0.995 1.00 0.00 H new ATOM 0 HA ALA A 19 0.537 8.425 -2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.269 6.779 -3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.010 6.796 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.322 5.485 -2.630 1.00 0.00 H new ATOM 330 N HIS A 20 -0.902 6.019 -4.512 1.00 0.00 N ATOM 331 CA HIS A 20 -1.574 5.792 -5.802 1.00 0.00 C ATOM 332 C HIS A 20 -2.842 6.651 -5.973 1.00 0.00 C ATOM 333 O HIS A 20 -3.028 7.239 -7.038 1.00 0.00 O ATOM 334 CB HIS A 20 -1.854 4.307 -6.035 1.00 0.00 C ATOM 335 CG HIS A 20 -2.657 4.095 -7.299 1.00 0.00 C ATOM 336 ND1 HIS A 20 -2.244 4.411 -8.584 1.00 0.00 N ATOM 337 CD2 HIS A 20 -3.987 3.782 -7.346 1.00 0.00 C ATOM 338 CE1 HIS A 20 -3.311 4.271 -9.398 1.00 0.00 C ATOM 339 NE2 HIS A 20 -4.384 3.895 -8.669 1.00 0.00 N ATOM 0 H HIS A 20 -0.913 5.212 -3.888 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.880 6.120 -6.576 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.912 3.763 -6.104 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.397 3.898 -5.183 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -1.306 4.697 -8.863 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.610 3.500 -6.510 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -3.308 4.434 -10.466 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -5.323 3.724 -9.029 1.00 0.00 H new ATOM 348 N LYS A 21 -3.709 6.752 -4.955 1.00 0.00 N ATOM 349 CA LYS A 21 -4.928 7.593 -4.981 1.00 0.00 C ATOM 350 C LYS A 21 -4.579 9.047 -5.355 1.00 0.00 C ATOM 351 O LYS A 21 -5.148 9.616 -6.290 1.00 0.00 O ATOM 352 CB LYS A 21 -5.646 7.488 -3.620 1.00 0.00 C ATOM 353 CG LYS A 21 -7.018 8.181 -3.626 1.00 0.00 C ATOM 354 CD LYS A 21 -7.634 8.313 -2.226 1.00 0.00 C ATOM 355 CE LYS A 21 -7.971 6.961 -1.581 1.00 0.00 C ATOM 356 NZ LYS A 21 -8.624 7.153 -0.257 1.00 0.00 N ATOM 0 H LYS A 21 -3.587 6.248 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 21 -5.611 7.233 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -5.774 6.437 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.020 7.934 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.915 9.173 -4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.699 7.619 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.941 8.853 -1.581 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.542 8.913 -2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -8.631 6.394 -2.238 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.061 6.374 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.843 6.226 0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -7.982 7.674 0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.504 7.694 -0.379 1.00 0.00 H new ATOM 370 N CYS A 22 -3.613 9.615 -4.636 1.00 0.00 N ATOM 371 CA CYS A 22 -3.029 10.941 -4.790 1.00 0.00 C ATOM 372 C CYS A 22 -2.430 11.109 -6.205 1.00 0.00 C ATOM 373 O CYS A 22 -2.804 12.033 -6.925 1.00 0.00 O ATOM 374 CB CYS A 22 -2.025 11.101 -3.635 1.00 0.00 C ATOM 375 SG CYS A 22 -1.548 12.825 -3.332 1.00 0.00 S ATOM 0 H CYS A 22 -3.182 9.111 -3.861 1.00 0.00 H new ATOM 0 HA CYS A 22 -3.764 11.743 -4.722 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -2.459 10.686 -2.725 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -1.131 10.518 -3.856 1.00 0.00 H new ATOM 380 N GLN A 23 -1.562 10.181 -6.637 1.00 0.00 N ATOM 381 CA GLN A 23 -0.962 10.102 -7.981 1.00 0.00 C ATOM 382 C GLN A 23 -2.041 10.199 -9.074 1.00 0.00 C ATOM 383 O GLN A 23 -1.971 11.080 -9.935 1.00 0.00 O ATOM 384 CB GLN A 23 -0.152 8.793 -8.083 1.00 0.00 C ATOM 385 CG GLN A 23 0.349 8.401 -9.485 1.00 0.00 C ATOM 386 CD GLN A 23 0.828 6.947 -9.519 1.00 0.00 C ATOM 387 OE1 GLN A 23 0.088 6.008 -9.243 1.00 0.00 O ATOM 388 NE2 GLN A 23 2.070 6.696 -9.873 1.00 0.00 N ATOM 0 H GLN A 23 -1.243 9.427 -6.029 1.00 0.00 H new ATOM 0 HA GLN A 23 -0.290 10.946 -8.137 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.712 8.874 -7.423 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.769 7.980 -7.702 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -0.452 8.539 -10.211 1.00 0.00 H new ATOM 0 HG3 GLN A 23 1.164 9.062 -9.780 1.00 0.00 H new ATOM 0 HE21 GLN A 23 2.699 7.464 -10.106 1.00 0.00 H new ATOM 0 HE22 GLN A 23 2.404 5.733 -9.915 1.00 0.00 H new ATOM 397 N ARG A 24 -3.041 9.303 -9.043 1.00 0.00 N ATOM 398 CA ARG A 24 -4.170 9.254 -9.987 1.00 0.00 C ATOM 399 C ARG A 24 -4.846 10.622 -10.118 1.00 0.00 C ATOM 400 O ARG A 24 -5.011 11.106 -11.240 1.00 0.00 O ATOM 401 CB ARG A 24 -5.143 8.131 -9.582 1.00 0.00 C ATOM 402 CG ARG A 24 -6.363 8.071 -10.514 1.00 0.00 C ATOM 403 CD ARG A 24 -7.258 6.865 -10.210 1.00 0.00 C ATOM 404 NE ARG A 24 -8.534 6.966 -10.944 1.00 0.00 N ATOM 405 CZ ARG A 24 -9.513 6.081 -10.964 1.00 0.00 C ATOM 406 NH1 ARG A 24 -9.413 4.923 -10.386 1.00 0.00 N ATOM 407 NH2 ARG A 24 -10.632 6.349 -11.577 1.00 0.00 N ATOM 0 H ARG A 24 -3.087 8.568 -8.337 1.00 0.00 H new ATOM 0 HA ARG A 24 -3.797 9.014 -10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.622 7.174 -9.603 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -5.476 8.291 -8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.943 8.988 -10.412 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.026 8.021 -11.549 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.744 5.945 -10.488 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -7.452 6.810 -9.139 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.675 7.812 -11.496 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.556 4.671 -9.894 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.192 4.265 -10.423 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -10.755 7.247 -12.045 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.385 5.661 -11.589 1.00 0.00 H new ATOM 421 N ARG A 25 -5.213 11.252 -8.993 1.00 0.00 N ATOM 422 CA ARG A 25 -5.808 12.599 -8.982 1.00 0.00 C ATOM 423 C ARG A 25 -4.847 13.633 -9.576 1.00 0.00 C ATOM 424 O ARG A 25 -5.209 14.299 -10.541 1.00 0.00 O ATOM 425 CB ARG A 25 -6.285 13.003 -7.571 1.00 0.00 C ATOM 426 CG ARG A 25 -7.103 14.304 -7.665 1.00 0.00 C ATOM 427 CD ARG A 25 -7.396 14.971 -6.319 1.00 0.00 C ATOM 428 NE ARG A 25 -7.863 16.351 -6.552 1.00 0.00 N ATOM 429 CZ ARG A 25 -8.470 17.177 -5.724 1.00 0.00 C ATOM 430 NH1 ARG A 25 -8.762 16.855 -4.495 1.00 0.00 N ATOM 431 NH2 ARG A 25 -8.797 18.363 -6.143 1.00 0.00 N ATOM 0 H ARG A 25 -5.106 10.843 -8.064 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.693 12.572 -9.618 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.892 12.208 -7.138 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -5.429 13.145 -6.912 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -6.565 15.011 -8.297 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.049 14.088 -8.162 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.153 14.405 -5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -6.499 14.978 -5.700 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.691 16.718 -7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -8.520 15.930 -4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.233 17.528 -3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.583 18.643 -7.100 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -9.267 19.014 -5.514 1.00 0.00 H new ATOM 445 N GLU A 26 -3.647 13.764 -9.013 1.00 0.00 N ATOM 446 CA GLU A 26 -2.587 14.715 -9.391 1.00 0.00 C ATOM 447 C GLU A 26 -2.330 14.796 -10.905 1.00 0.00 C ATOM 448 O GLU A 26 -2.223 15.899 -11.446 1.00 0.00 O ATOM 449 CB GLU A 26 -1.307 14.426 -8.584 1.00 0.00 C ATOM 450 CG GLU A 26 -0.199 15.453 -8.856 1.00 0.00 C ATOM 451 CD GLU A 26 0.890 15.428 -7.767 1.00 0.00 C ATOM 452 OE1 GLU A 26 1.677 14.456 -7.676 1.00 0.00 O ATOM 453 OE2 GLU A 26 0.999 16.409 -6.995 1.00 0.00 O ATOM 0 H GLU A 26 -3.365 13.174 -8.230 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.943 15.712 -9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.544 14.425 -7.520 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.943 13.429 -8.831 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.254 15.250 -9.826 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.635 16.451 -8.910 1.00 0.00 H new ATOM 460 N GLN A 27 -2.263 13.652 -11.598 1.00 0.00 N ATOM 461 CA GLN A 27 -2.097 13.586 -13.059 1.00 0.00 C ATOM 462 C GLN A 27 -3.181 14.393 -13.809 1.00 0.00 C ATOM 463 O GLN A 27 -2.876 15.071 -14.792 1.00 0.00 O ATOM 464 CB GLN A 27 -2.077 12.117 -13.526 1.00 0.00 C ATOM 465 CG GLN A 27 -0.787 11.370 -13.145 1.00 0.00 C ATOM 466 CD GLN A 27 0.447 11.902 -13.874 1.00 0.00 C ATOM 467 OE1 GLN A 27 1.261 12.636 -13.327 1.00 0.00 O ATOM 468 NE2 GLN A 27 0.638 11.561 -15.132 1.00 0.00 N ATOM 0 H GLN A 27 -2.323 12.735 -11.156 1.00 0.00 H new ATOM 0 HA GLN A 27 -1.140 14.047 -13.303 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -2.931 11.595 -13.094 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -2.199 12.086 -14.609 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.630 11.451 -12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.907 10.310 -13.370 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.030 10.951 -15.602 1.00 0.00 H new ATOM 0 HE22 GLN A 27 1.454 11.907 -15.636 1.00 0.00 H new ATOM 477 N ALA A 28 -4.437 14.339 -13.345 1.00 0.00 N ATOM 478 CA ALA A 28 -5.570 15.101 -13.873 1.00 0.00 C ATOM 479 C ALA A 28 -5.580 16.551 -13.331 1.00 0.00 C ATOM 480 O ALA A 28 -5.551 17.508 -14.113 1.00 0.00 O ATOM 481 CB ALA A 28 -6.868 14.345 -13.553 1.00 0.00 C ATOM 0 H ALA A 28 -4.698 13.740 -12.562 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.479 15.191 -14.955 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -7.720 14.903 -13.942 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -6.838 13.359 -14.017 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.968 14.235 -12.473 1.00 0.00 H new ATOM 487 N ASN A 29 -5.619 16.724 -12.003 1.00 0.00 N ATOM 488 CA ASN A 29 -5.602 18.009 -11.288 1.00 0.00 C ATOM 489 C ASN A 29 -4.884 17.895 -9.924 1.00 0.00 C ATOM 490 O ASN A 29 -5.140 16.969 -9.154 1.00 0.00 O ATOM 491 CB ASN A 29 -7.040 18.550 -11.128 1.00 0.00 C ATOM 492 CG ASN A 29 -7.897 17.795 -10.117 1.00 0.00 C ATOM 493 OD1 ASN A 29 -7.998 18.156 -8.950 1.00 0.00 O ATOM 494 ND2 ASN A 29 -8.561 16.738 -10.525 1.00 0.00 N ATOM 0 H ASN A 29 -5.666 15.930 -11.364 1.00 0.00 H new ATOM 0 HA ASN A 29 -5.032 18.721 -11.884 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -6.988 19.597 -10.830 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -7.535 18.519 -12.098 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.154 16.225 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.483 16.430 -11.494 1.00 0.00 H new ATOM 501 N GLY A 30 -3.995 18.838 -9.603 1.00 0.00 N ATOM 502 CA GLY A 30 -3.255 18.848 -8.334 1.00 0.00 C ATOM 503 C GLY A 30 -2.390 20.094 -8.123 1.00 0.00 C ATOM 504 O GLY A 30 -2.005 20.778 -9.074 1.00 0.00 O ATOM 0 H GLY A 30 -3.766 19.620 -10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.965 18.769 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.617 17.965 -8.291 1.00 0.00 H new ATOM 508 N GLU A 31 -2.072 20.375 -6.859 1.00 0.00 N ATOM 509 CA GLU A 31 -1.236 21.492 -6.390 1.00 0.00 C ATOM 510 C GLU A 31 -0.513 21.128 -5.076 1.00 0.00 C ATOM 511 O GLU A 31 -0.874 20.153 -4.414 1.00 0.00 O ATOM 512 CB GLU A 31 -2.083 22.773 -6.250 1.00 0.00 C ATOM 513 CG GLU A 31 -3.214 22.691 -5.212 1.00 0.00 C ATOM 514 CD GLU A 31 -4.102 23.952 -5.253 1.00 0.00 C ATOM 515 OE1 GLU A 31 -3.602 25.065 -4.960 1.00 0.00 O ATOM 516 OE2 GLU A 31 -5.311 23.840 -5.575 1.00 0.00 O ATOM 0 H GLU A 31 -2.408 19.799 -6.087 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.463 21.687 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.424 23.599 -5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.517 23.012 -7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.823 21.808 -5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.789 22.575 -4.215 1.00 0.00 H new ATOM 523 N VAL A 32 0.505 21.902 -4.680 1.00 0.00 N ATOM 524 CA VAL A 32 1.328 21.670 -3.469 1.00 0.00 C ATOM 525 C VAL A 32 0.478 21.447 -2.206 1.00 0.00 C ATOM 526 O VAL A 32 0.714 20.498 -1.455 1.00 0.00 O ATOM 527 CB VAL A 32 2.361 22.801 -3.259 1.00 0.00 C ATOM 528 CG1 VAL A 32 3.303 22.506 -2.084 1.00 0.00 C ATOM 529 CG2 VAL A 32 3.241 23.003 -4.503 1.00 0.00 C ATOM 0 H VAL A 32 0.793 22.730 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 32 1.876 20.744 -3.643 1.00 0.00 H new ATOM 0 HB VAL A 32 1.775 23.697 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 32 4.012 23.326 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.721 22.402 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.846 21.580 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.954 23.806 -4.317 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.780 22.081 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.613 23.265 -5.354 1.00 0.00 H new ATOM 539 N ARG A 33 -0.521 22.312 -1.971 1.00 0.00 N ATOM 540 CA ARG A 33 -1.438 22.255 -0.813 1.00 0.00 C ATOM 541 C ARG A 33 -2.548 21.190 -0.892 1.00 0.00 C ATOM 542 O ARG A 33 -3.287 21.031 0.080 1.00 0.00 O ATOM 543 CB ARG A 33 -2.015 23.656 -0.526 1.00 0.00 C ATOM 544 CG ARG A 33 -2.930 24.200 -1.637 1.00 0.00 C ATOM 545 CD ARG A 33 -3.622 25.507 -1.225 1.00 0.00 C ATOM 546 NE ARG A 33 -2.663 26.616 -1.037 1.00 0.00 N ATOM 547 CZ ARG A 33 -2.926 27.826 -0.577 1.00 0.00 C ATOM 548 NH1 ARG A 33 -4.126 28.187 -0.218 1.00 0.00 N ATOM 549 NH2 ARG A 33 -1.977 28.711 -0.468 1.00 0.00 N ATOM 0 H ARG A 33 -0.722 23.093 -2.596 1.00 0.00 H new ATOM 0 HA ARG A 33 -0.825 21.925 0.025 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -2.577 23.621 0.408 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -1.190 24.353 -0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -2.343 24.370 -2.539 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -3.684 23.453 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -4.351 25.785 -1.987 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.174 25.347 -0.299 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.693 26.426 -1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -4.900 27.526 -0.288 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -4.291 29.130 0.133 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.023 28.472 -0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -2.188 29.643 -0.112 1.00 0.00 H new ATOM 563 N ALA A 34 -2.687 20.463 -2.007 1.00 0.00 N ATOM 564 CA ALA A 34 -3.692 19.402 -2.162 1.00 0.00 C ATOM 565 C ALA A 34 -3.415 18.222 -1.208 1.00 0.00 C ATOM 566 O ALA A 34 -4.317 17.760 -0.500 1.00 0.00 O ATOM 567 CB ALA A 34 -3.752 18.939 -3.624 1.00 0.00 C ATOM 0 H ALA A 34 -2.102 20.594 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.666 19.809 -1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.500 18.153 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.021 19.781 -4.262 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.777 18.554 -3.924 1.00 0.00 H new ATOM 573 N CYS A 35 -2.164 17.752 -1.196 1.00 0.00 N ATOM 574 CA CYS A 35 -1.673 16.673 -0.335 1.00 0.00 C ATOM 575 C CYS A 35 -1.446 17.157 1.121 1.00 0.00 C ATOM 576 O CYS A 35 -1.523 18.356 1.422 1.00 0.00 O ATOM 577 CB CYS A 35 -0.392 16.101 -0.970 1.00 0.00 C ATOM 578 SG CYS A 35 -0.079 14.396 -0.408 1.00 0.00 S ATOM 0 H CYS A 35 -1.439 18.127 -1.808 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.422 15.884 -0.264 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -0.483 16.117 -2.056 1.00 0.00 H new ATOM 0 HB3 CYS A 35 0.458 16.733 -0.712 1.00 0.00 H new ATOM 583 N SER A 36 -1.151 16.221 2.026 1.00 0.00 N ATOM 584 CA SER A 36 -0.897 16.455 3.460 1.00 0.00 C ATOM 585 C SER A 36 0.319 15.683 3.987 1.00 0.00 C ATOM 586 O SER A 36 1.220 16.273 4.588 1.00 0.00 O ATOM 587 CB SER A 36 -2.137 16.119 4.304 1.00 0.00 C ATOM 588 OG SER A 36 -3.271 16.885 3.913 1.00 0.00 O ATOM 0 H SER A 36 -1.078 15.235 1.774 1.00 0.00 H new ATOM 0 HA SER A 36 -0.673 17.517 3.556 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.365 15.058 4.207 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.920 16.303 5.356 1.00 0.00 H new ATOM 0 HG SER A 36 -4.039 16.641 4.471 1.00 0.00 H new ATOM 594 N LEU A 37 0.344 14.362 3.784 1.00 0.00 N ATOM 595 CA LEU A 37 1.406 13.445 4.216 1.00 0.00 C ATOM 596 C LEU A 37 2.729 13.747 3.468 1.00 0.00 C ATOM 597 O LEU A 37 2.766 13.625 2.244 1.00 0.00 O ATOM 598 CB LEU A 37 0.938 12.001 3.930 1.00 0.00 C ATOM 599 CG LEU A 37 -0.271 11.527 4.764 1.00 0.00 C ATOM 600 CD1 LEU A 37 -0.927 10.322 4.093 1.00 0.00 C ATOM 601 CD2 LEU A 37 0.139 11.125 6.182 1.00 0.00 C ATOM 0 H LEU A 37 -0.409 13.880 3.292 1.00 0.00 H new ATOM 0 HA LEU A 37 1.597 13.573 5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.684 11.921 2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.772 11.323 4.110 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.969 12.362 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.779 9.994 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.267 10.601 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.204 9.510 4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.741 10.798 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.862 10.311 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.588 11.980 6.687 1.00 0.00 H new ATOM 613 N PRO A 38 3.843 14.110 4.141 1.00 0.00 N ATOM 614 CA PRO A 38 5.113 14.393 3.460 1.00 0.00 C ATOM 615 C PRO A 38 5.702 13.141 2.781 1.00 0.00 C ATOM 616 O PRO A 38 6.276 13.219 1.692 1.00 0.00 O ATOM 617 CB PRO A 38 6.036 14.982 4.532 1.00 0.00 C ATOM 618 CG PRO A 38 5.484 14.422 5.842 1.00 0.00 C ATOM 619 CD PRO A 38 3.982 14.292 5.580 1.00 0.00 C ATOM 0 HA PRO A 38 4.977 15.098 2.640 1.00 0.00 H new ATOM 0 HB2 PRO A 38 7.072 14.683 4.375 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.014 16.072 4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 38 5.932 13.459 6.086 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.688 15.089 6.679 1.00 0.00 H new ATOM 0 HD2 PRO A 38 3.562 13.445 6.123 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.448 15.182 5.915 1.00 0.00 H new ATOM 627 N HIS A 39 5.541 11.975 3.421 1.00 0.00 N ATOM 628 CA HIS A 39 6.001 10.652 2.968 1.00 0.00 C ATOM 629 C HIS A 39 5.247 10.082 1.752 1.00 0.00 C ATOM 630 O HIS A 39 5.693 9.084 1.183 1.00 0.00 O ATOM 631 CB HIS A 39 6.000 9.695 4.169 1.00 0.00 C ATOM 632 CG HIS A 39 6.935 10.174 5.256 1.00 0.00 C ATOM 633 ND1 HIS A 39 6.567 10.694 6.485 1.00 0.00 N ATOM 634 CD2 HIS A 39 8.294 10.279 5.140 1.00 0.00 C ATOM 635 CE1 HIS A 39 7.693 11.098 7.111 1.00 0.00 C ATOM 636 NE2 HIS A 39 8.755 10.849 6.314 1.00 0.00 N ATOM 0 H HIS A 39 5.060 11.925 4.319 1.00 0.00 H new ATOM 0 HA HIS A 39 7.016 10.772 2.588 1.00 0.00 H new ATOM 0 HB2 HIS A 39 4.989 9.610 4.568 1.00 0.00 H new ATOM 0 HB3 HIS A 39 6.299 8.699 3.843 1.00 0.00 H new ATOM 0 HD1 HIS A 39 5.617 10.760 6.851 1.00 0.00 H new ATOM 0 HD2 HIS A 39 8.893 9.975 4.294 1.00 0.00 H new ATOM 0 HE1 HIS A 39 7.738 11.548 8.092 1.00 0.00 H new ATOM 645 N CYS A 40 4.143 10.706 1.329 1.00 0.00 N ATOM 646 CA CYS A 40 3.355 10.339 0.149 1.00 0.00 C ATOM 647 C CYS A 40 4.254 10.245 -1.103 1.00 0.00 C ATOM 648 O CYS A 40 4.321 9.197 -1.753 1.00 0.00 O ATOM 649 CB CYS A 40 2.227 11.375 0.015 1.00 0.00 C ATOM 650 SG CYS A 40 1.258 11.183 -1.507 1.00 0.00 S ATOM 0 H CYS A 40 3.759 11.513 1.820 1.00 0.00 H new ATOM 0 HA CYS A 40 2.912 9.349 0.255 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.562 11.292 0.875 1.00 0.00 H new ATOM 0 HB3 CYS A 40 2.657 12.376 0.041 1.00 0.00 H new ATOM 655 N ARG A 41 5.010 11.310 -1.418 1.00 0.00 N ATOM 656 CA ARG A 41 5.968 11.337 -2.542 1.00 0.00 C ATOM 657 C ARG A 41 7.049 10.262 -2.425 1.00 0.00 C ATOM 658 O ARG A 41 7.426 9.677 -3.441 1.00 0.00 O ATOM 659 CB ARG A 41 6.540 12.745 -2.767 1.00 0.00 C ATOM 660 CG ARG A 41 5.411 13.686 -3.213 1.00 0.00 C ATOM 661 CD ARG A 41 5.937 14.989 -3.829 1.00 0.00 C ATOM 662 NE ARG A 41 4.837 15.938 -4.101 1.00 0.00 N ATOM 663 CZ ARG A 41 3.883 15.854 -5.015 1.00 0.00 C ATOM 664 NH1 ARG A 41 3.833 14.904 -5.905 1.00 0.00 N ATOM 665 NH2 ARG A 41 2.935 16.740 -5.049 1.00 0.00 N ATOM 0 H ARG A 41 4.975 12.186 -0.896 1.00 0.00 H new ATOM 0 HA ARG A 41 5.407 11.083 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.997 13.116 -1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.324 12.715 -3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.782 13.173 -3.940 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.780 13.922 -2.356 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.657 15.449 -3.152 1.00 0.00 H new ATOM 0 HD3 ARG A 41 6.466 14.768 -4.756 1.00 0.00 H new ATOM 0 HE ARG A 41 4.809 16.766 -3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.551 14.180 -5.919 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.076 14.885 -6.588 1.00 0.00 H new ATOM 0 HH21 ARG A 41 2.925 17.502 -4.371 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.201 16.674 -5.754 1.00 0.00 H new ATOM 679 N THR A 42 7.509 9.945 -1.213 1.00 0.00 N ATOM 680 CA THR A 42 8.447 8.836 -0.969 1.00 0.00 C ATOM 681 C THR A 42 7.798 7.519 -1.415 1.00 0.00 C ATOM 682 O THR A 42 8.377 6.782 -2.213 1.00 0.00 O ATOM 683 CB THR A 42 8.888 8.749 0.502 1.00 0.00 C ATOM 684 OG1 THR A 42 9.178 10.031 1.028 1.00 0.00 O ATOM 685 CG2 THR A 42 10.146 7.893 0.645 1.00 0.00 C ATOM 0 H THR A 42 7.243 10.449 -0.367 1.00 0.00 H new ATOM 0 HA THR A 42 9.348 9.025 -1.552 1.00 0.00 H new ATOM 0 HB THR A 42 8.060 8.300 1.051 1.00 0.00 H new ATOM 0 HG1 THR A 42 9.454 9.946 1.964 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.437 7.847 1.694 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.944 6.886 0.280 1.00 0.00 H new ATOM 0 HG23 THR A 42 10.955 8.335 0.063 1.00 0.00 H new ATOM 693 N MET A 43 6.566 7.247 -0.965 1.00 0.00 N ATOM 694 CA MET A 43 5.785 6.082 -1.394 1.00 0.00 C ATOM 695 C MET A 43 5.533 6.081 -2.914 1.00 0.00 C ATOM 696 O MET A 43 5.625 5.019 -3.518 1.00 0.00 O ATOM 697 CB MET A 43 4.481 5.939 -0.604 1.00 0.00 C ATOM 698 CG MET A 43 4.672 5.453 0.836 1.00 0.00 C ATOM 699 SD MET A 43 5.533 3.868 1.069 1.00 0.00 S ATOM 700 CE MET A 43 7.202 4.457 1.470 1.00 0.00 C ATOM 0 H MET A 43 6.080 7.835 -0.287 1.00 0.00 H new ATOM 0 HA MET A 43 6.390 5.204 -1.171 1.00 0.00 H new ATOM 0 HB2 MET A 43 3.972 6.903 -0.586 1.00 0.00 H new ATOM 0 HB3 MET A 43 3.826 5.242 -1.127 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.222 6.220 1.382 1.00 0.00 H new ATOM 0 HG3 MET A 43 3.689 5.375 1.300 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.730 3.693 2.040 1.00 0.00 H new ATOM 0 HE2 MET A 43 7.746 4.663 0.548 1.00 0.00 H new ATOM 0 HE3 MET A 43 7.133 5.369 2.062 1.00 0.00 H new ATOM 710 N LYS A 44 5.257 7.223 -3.563 1.00 0.00 N ATOM 711 CA LYS A 44 5.098 7.333 -5.034 1.00 0.00 C ATOM 712 C LYS A 44 6.377 6.912 -5.771 1.00 0.00 C ATOM 713 O LYS A 44 6.307 6.147 -6.731 1.00 0.00 O ATOM 714 CB LYS A 44 4.668 8.750 -5.452 1.00 0.00 C ATOM 715 CG LYS A 44 3.195 9.029 -5.119 1.00 0.00 C ATOM 716 CD LYS A 44 2.857 10.514 -5.318 1.00 0.00 C ATOM 717 CE LYS A 44 1.367 10.763 -5.060 1.00 0.00 C ATOM 718 NZ LYS A 44 1.125 12.021 -4.330 1.00 0.00 N ATOM 0 H LYS A 44 5.135 8.113 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 44 4.303 6.645 -5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.298 9.483 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 44 4.827 8.875 -6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 44 2.553 8.418 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 44 2.991 8.741 -4.088 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.456 11.124 -4.642 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.113 10.819 -6.333 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.836 10.790 -6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.956 9.930 -4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 0.116 12.266 -4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 1.398 11.902 -3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.690 12.783 -4.756 1.00 0.00 H new ATOM 732 N ASN A 45 7.545 7.372 -5.315 1.00 0.00 N ATOM 733 CA ASN A 45 8.849 6.963 -5.861 1.00 0.00 C ATOM 734 C ASN A 45 9.028 5.435 -5.727 1.00 0.00 C ATOM 735 O ASN A 45 9.380 4.755 -6.693 1.00 0.00 O ATOM 736 CB ASN A 45 9.987 7.745 -5.175 1.00 0.00 C ATOM 737 CG ASN A 45 10.210 9.111 -5.801 1.00 0.00 C ATOM 738 OD1 ASN A 45 11.059 9.290 -6.664 1.00 0.00 O ATOM 739 ND2 ASN A 45 9.463 10.116 -5.404 1.00 0.00 N ATOM 0 H ASN A 45 7.617 8.044 -4.551 1.00 0.00 H new ATOM 0 HA ASN A 45 8.887 7.204 -6.923 1.00 0.00 H new ATOM 0 HB2 ASN A 45 9.754 7.867 -4.117 1.00 0.00 H new ATOM 0 HB3 ASN A 45 10.909 7.166 -5.234 1.00 0.00 H new ATOM 0 HD21 ASN A 45 9.592 11.041 -5.815 1.00 0.00 H new ATOM 0 HD22 ASN A 45 8.754 9.972 -4.685 1.00 0.00 H new ATOM 746 N VAL A 46 8.744 4.891 -4.540 1.00 0.00 N ATOM 747 CA VAL A 46 8.764 3.448 -4.233 1.00 0.00 C ATOM 748 C VAL A 46 7.804 2.674 -5.161 1.00 0.00 C ATOM 749 O VAL A 46 8.208 1.689 -5.770 1.00 0.00 O ATOM 750 CB VAL A 46 8.484 3.233 -2.730 1.00 0.00 C ATOM 751 CG1 VAL A 46 8.172 1.785 -2.361 1.00 0.00 C ATOM 752 CG2 VAL A 46 9.688 3.677 -1.887 1.00 0.00 C ATOM 0 H VAL A 46 8.484 5.459 -3.734 1.00 0.00 H new ATOM 0 HA VAL A 46 9.755 3.039 -4.432 1.00 0.00 H new ATOM 0 HB VAL A 46 7.601 3.836 -2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 46 7.987 1.714 -1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.287 1.453 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.019 1.152 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 46 9.471 3.518 -0.831 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.565 3.094 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.884 4.735 -2.062 1.00 0.00 H new ATOM 762 N LEU A 47 6.558 3.132 -5.319 1.00 0.00 N ATOM 763 CA LEU A 47 5.499 2.600 -6.193 1.00 0.00 C ATOM 764 C LEU A 47 5.967 2.482 -7.652 1.00 0.00 C ATOM 765 O LEU A 47 5.840 1.430 -8.281 1.00 0.00 O ATOM 766 CB LEU A 47 4.251 3.489 -6.002 1.00 0.00 C ATOM 767 CG LEU A 47 2.959 3.106 -6.736 1.00 0.00 C ATOM 768 CD1 LEU A 47 2.927 3.492 -8.212 1.00 0.00 C ATOM 769 CD2 LEU A 47 2.672 1.620 -6.602 1.00 0.00 C ATOM 0 H LEU A 47 6.235 3.948 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 47 5.243 1.577 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.029 3.523 -4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.516 4.502 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 47 2.182 3.691 -6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 47 1.977 3.183 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.036 4.572 -8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 47 3.745 2.997 -8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.751 1.378 -7.132 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.497 1.050 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.562 1.364 -5.548 1.00 0.00 H new ATOM 781 N ASN A 48 6.540 3.562 -8.182 1.00 0.00 N ATOM 782 CA ASN A 48 7.122 3.625 -9.526 1.00 0.00 C ATOM 783 C ASN A 48 8.224 2.566 -9.713 1.00 0.00 C ATOM 784 O ASN A 48 8.309 1.923 -10.758 1.00 0.00 O ATOM 785 CB ASN A 48 7.672 5.038 -9.763 1.00 0.00 C ATOM 786 CG ASN A 48 8.258 5.181 -11.160 1.00 0.00 C ATOM 787 OD1 ASN A 48 7.564 5.113 -12.165 1.00 0.00 O ATOM 788 ND2 ASN A 48 9.554 5.374 -11.274 1.00 0.00 N ATOM 0 H ASN A 48 6.615 4.444 -7.675 1.00 0.00 H new ATOM 0 HA ASN A 48 6.346 3.407 -10.260 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.874 5.768 -9.625 1.00 0.00 H new ATOM 0 HB3 ASN A 48 8.439 5.260 -9.021 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.977 5.466 -12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.137 5.431 -10.439 1.00 0.00 H new ATOM 795 N HIS A 49 9.079 2.383 -8.705 1.00 0.00 N ATOM 796 CA HIS A 49 10.134 1.373 -8.708 1.00 0.00 C ATOM 797 C HIS A 49 9.538 -0.058 -8.657 1.00 0.00 C ATOM 798 O HIS A 49 9.867 -0.879 -9.514 1.00 0.00 O ATOM 799 CB HIS A 49 11.119 1.690 -7.574 1.00 0.00 C ATOM 800 CG HIS A 49 12.196 0.646 -7.427 1.00 0.00 C ATOM 801 ND1 HIS A 49 13.373 0.579 -8.145 1.00 0.00 N ATOM 802 CD2 HIS A 49 12.099 -0.495 -6.678 1.00 0.00 C ATOM 803 CE1 HIS A 49 13.955 -0.600 -7.857 1.00 0.00 C ATOM 804 NE2 HIS A 49 13.221 -1.281 -6.962 1.00 0.00 N ATOM 0 H HIS A 49 9.056 2.942 -7.852 1.00 0.00 H new ATOM 0 HA HIS A 49 10.695 1.403 -9.642 1.00 0.00 H new ATOM 0 HB2 HIS A 49 11.582 2.659 -7.761 1.00 0.00 H new ATOM 0 HB3 HIS A 49 10.571 1.775 -6.636 1.00 0.00 H new ATOM 0 HD1 HIS A 49 13.735 1.292 -8.778 1.00 0.00 H new ATOM 0 HD2 HIS A 49 11.302 -0.743 -5.993 1.00 0.00 H new ATOM 0 HE1 HIS A 49 14.883 -0.949 -8.286 1.00 0.00 H new ATOM 812 N MET A 50 8.641 -0.348 -7.700 1.00 0.00 N ATOM 813 CA MET A 50 7.942 -1.631 -7.479 1.00 0.00 C ATOM 814 C MET A 50 7.424 -2.309 -8.760 1.00 0.00 C ATOM 815 O MET A 50 7.635 -3.507 -8.949 1.00 0.00 O ATOM 816 CB MET A 50 6.738 -1.437 -6.542 1.00 0.00 C ATOM 817 CG MET A 50 7.025 -1.343 -5.045 1.00 0.00 C ATOM 818 SD MET A 50 5.815 -0.343 -4.123 1.00 0.00 S ATOM 819 CE MET A 50 4.275 -1.136 -4.615 1.00 0.00 C ATOM 0 H MET A 50 8.364 0.353 -7.012 1.00 0.00 H new ATOM 0 HA MET A 50 8.700 -2.281 -7.042 1.00 0.00 H new ATOM 0 HB2 MET A 50 6.218 -0.528 -6.844 1.00 0.00 H new ATOM 0 HB3 MET A 50 6.049 -2.266 -6.702 1.00 0.00 H new ATOM 0 HG2 MET A 50 7.046 -2.349 -4.625 1.00 0.00 H new ATOM 0 HG3 MET A 50 8.018 -0.917 -4.901 1.00 0.00 H new ATOM 0 HE1 MET A 50 3.443 -0.681 -4.077 1.00 0.00 H new ATOM 0 HE2 MET A 50 4.126 -1.008 -5.687 1.00 0.00 H new ATOM 0 HE3 MET A 50 4.322 -2.199 -4.379 1.00 0.00 H new ATOM 829 N THR A 51 6.712 -1.577 -9.628 1.00 0.00 N ATOM 830 CA THR A 51 6.146 -2.109 -10.885 1.00 0.00 C ATOM 831 C THR A 51 7.220 -2.659 -11.827 1.00 0.00 C ATOM 832 O THR A 51 7.063 -3.747 -12.386 1.00 0.00 O ATOM 833 CB THR A 51 5.317 -1.058 -11.642 1.00 0.00 C ATOM 834 OG1 THR A 51 6.007 0.168 -11.717 1.00 0.00 O ATOM 835 CG2 THR A 51 3.968 -0.806 -10.972 1.00 0.00 C ATOM 0 H THR A 51 6.508 -0.589 -9.480 1.00 0.00 H new ATOM 0 HA THR A 51 5.494 -2.927 -10.578 1.00 0.00 H new ATOM 0 HB THR A 51 5.151 -1.459 -12.642 1.00 0.00 H new ATOM 0 HG1 THR A 51 6.758 0.083 -12.341 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.415 -0.057 -11.539 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.397 -1.734 -10.943 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.128 -0.446 -9.956 1.00 0.00 H new ATOM 843 N HIS A 52 8.305 -1.902 -12.018 1.00 0.00 N ATOM 844 CA HIS A 52 9.440 -2.226 -12.891 1.00 0.00 C ATOM 845 C HIS A 52 10.361 -3.317 -12.313 1.00 0.00 C ATOM 846 O HIS A 52 10.754 -4.234 -13.038 1.00 0.00 O ATOM 847 CB HIS A 52 10.210 -0.932 -13.198 1.00 0.00 C ATOM 848 CG HIS A 52 9.374 0.077 -13.954 1.00 0.00 C ATOM 849 ND1 HIS A 52 8.693 1.149 -13.407 1.00 0.00 N ATOM 850 CD2 HIS A 52 9.121 0.060 -15.297 1.00 0.00 C ATOM 851 CE1 HIS A 52 8.053 1.786 -14.405 1.00 0.00 C ATOM 852 NE2 HIS A 52 8.300 1.143 -15.566 1.00 0.00 N ATOM 0 H HIS A 52 8.422 -1.005 -11.547 1.00 0.00 H new ATOM 0 HA HIS A 52 9.049 -2.651 -13.815 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.553 -0.487 -12.264 1.00 0.00 H new ATOM 0 HB3 HIS A 52 11.099 -1.172 -13.782 1.00 0.00 H new ATOM 0 HD1 HIS A 52 8.678 1.411 -12.421 1.00 0.00 H new ATOM 0 HD2 HIS A 52 9.491 -0.660 -16.012 1.00 0.00 H new ATOM 0 HE1 HIS A 52 7.441 2.669 -14.295 1.00 0.00 H new ATOM 861 N CYS A 53 10.719 -3.214 -11.030 1.00 0.00 N ATOM 862 CA CYS A 53 11.592 -4.131 -10.296 1.00 0.00 C ATOM 863 C CYS A 53 11.033 -5.573 -10.232 1.00 0.00 C ATOM 864 O CYS A 53 9.857 -5.797 -9.921 1.00 0.00 O ATOM 865 CB CYS A 53 11.800 -3.523 -8.905 1.00 0.00 C ATOM 866 SG CYS A 53 12.784 -4.611 -7.821 1.00 0.00 S ATOM 0 H CYS A 53 10.389 -2.446 -10.445 1.00 0.00 H new ATOM 0 HA CYS A 53 12.545 -4.237 -10.815 1.00 0.00 H new ATOM 0 HB2 CYS A 53 12.301 -2.560 -9.002 1.00 0.00 H new ATOM 0 HB3 CYS A 53 10.831 -3.333 -8.444 1.00 0.00 H new ATOM 871 N GLN A 54 11.890 -6.559 -10.512 1.00 0.00 N ATOM 872 CA GLN A 54 11.578 -7.999 -10.509 1.00 0.00 C ATOM 873 C GLN A 54 12.317 -8.788 -9.408 1.00 0.00 C ATOM 874 O GLN A 54 12.022 -9.966 -9.191 1.00 0.00 O ATOM 875 CB GLN A 54 11.901 -8.590 -11.893 1.00 0.00 C ATOM 876 CG GLN A 54 11.070 -7.953 -13.018 1.00 0.00 C ATOM 877 CD GLN A 54 11.309 -8.634 -14.363 1.00 0.00 C ATOM 878 OE1 GLN A 54 10.542 -9.478 -14.809 1.00 0.00 O ATOM 879 NE2 GLN A 54 12.372 -8.299 -15.066 1.00 0.00 N ATOM 0 H GLN A 54 12.862 -6.372 -10.758 1.00 0.00 H new ATOM 0 HA GLN A 54 10.515 -8.096 -10.288 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.961 -8.449 -12.105 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.719 -9.665 -11.876 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.011 -8.013 -12.765 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.320 -6.895 -13.098 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.020 -7.598 -14.708 1.00 0.00 H new ATOM 0 HE22 GLN A 54 12.547 -8.741 -15.968 1.00 0.00 H new ATOM 888 N ALA A 55 13.264 -8.162 -8.702 1.00 0.00 N ATOM 889 CA ALA A 55 14.058 -8.771 -7.632 1.00 0.00 C ATOM 890 C ALA A 55 13.210 -9.164 -6.402 1.00 0.00 C ATOM 891 O ALA A 55 13.434 -10.228 -5.819 1.00 0.00 O ATOM 892 CB ALA A 55 15.201 -7.810 -7.286 1.00 0.00 C ATOM 0 H ALA A 55 13.506 -7.185 -8.866 1.00 0.00 H new ATOM 0 HA ALA A 55 14.472 -9.717 -7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.809 -8.240 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.820 -7.648 -8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 55 14.788 -6.858 -6.953 1.00 0.00 H new ATOM 898 N GLY A 56 12.240 -8.328 -6.007 1.00 0.00 N ATOM 899 CA GLY A 56 11.308 -8.558 -4.893 1.00 0.00 C ATOM 900 C GLY A 56 11.999 -8.813 -3.549 1.00 0.00 C ATOM 901 O GLY A 56 12.451 -7.873 -2.895 1.00 0.00 O ATOM 0 H GLY A 56 12.076 -7.436 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.653 -7.692 -4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.674 -9.412 -5.133 1.00 0.00 H new ATOM 905 N LYS A 57 12.110 -10.088 -3.144 1.00 0.00 N ATOM 906 CA LYS A 57 12.795 -10.520 -1.908 1.00 0.00 C ATOM 907 C LYS A 57 14.252 -10.033 -1.870 1.00 0.00 C ATOM 908 O LYS A 57 14.747 -9.604 -0.828 1.00 0.00 O ATOM 909 CB LYS A 57 12.794 -12.057 -1.776 1.00 0.00 C ATOM 910 CG LYS A 57 11.422 -12.738 -1.686 1.00 0.00 C ATOM 911 CD LYS A 57 10.584 -12.291 -0.478 1.00 0.00 C ATOM 912 CE LYS A 57 9.354 -13.195 -0.397 1.00 0.00 C ATOM 913 NZ LYS A 57 8.409 -12.791 0.668 1.00 0.00 N ATOM 0 H LYS A 57 11.719 -10.866 -3.675 1.00 0.00 H new ATOM 0 HA LYS A 57 12.242 -10.078 -1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 57 13.325 -12.473 -2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.365 -12.323 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.864 -12.532 -2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.565 -13.817 -1.637 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.169 -12.361 0.439 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.285 -11.249 -0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 57 8.838 -13.184 -1.357 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.675 -14.221 -0.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.490 -13.251 0.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 8.785 -13.080 1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 8.287 -11.758 0.651 1.00 0.00 H new ATOM 927 N ALA A 58 14.938 -10.150 -3.010 1.00 0.00 N ATOM 928 CA ALA A 58 16.347 -9.817 -3.213 1.00 0.00 C ATOM 929 C ALA A 58 16.668 -8.307 -3.297 1.00 0.00 C ATOM 930 O ALA A 58 17.835 -7.935 -3.124 1.00 0.00 O ATOM 931 CB ALA A 58 16.816 -10.553 -4.476 1.00 0.00 C ATOM 0 H ALA A 58 14.499 -10.499 -3.862 1.00 0.00 H new ATOM 0 HA ALA A 58 16.889 -10.141 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.867 -10.328 -4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.694 -11.627 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.221 -10.227 -5.329 1.00 0.00 H new ATOM 937 N CYS A 59 15.685 -7.436 -3.561 1.00 0.00 N ATOM 938 CA CYS A 59 15.899 -5.990 -3.668 1.00 0.00 C ATOM 939 C CYS A 59 16.323 -5.396 -2.305 1.00 0.00 C ATOM 940 O CYS A 59 15.682 -5.621 -1.272 1.00 0.00 O ATOM 941 CB CYS A 59 14.642 -5.323 -4.253 1.00 0.00 C ATOM 942 SG CYS A 59 15.050 -3.713 -5.017 1.00 0.00 S ATOM 0 H CYS A 59 14.716 -7.718 -3.707 1.00 0.00 H new ATOM 0 HA CYS A 59 16.722 -5.788 -4.354 1.00 0.00 H new ATOM 0 HB2 CYS A 59 14.191 -5.979 -4.998 1.00 0.00 H new ATOM 0 HB3 CYS A 59 13.902 -5.179 -3.465 1.00 0.00 H new ATOM 947 N GLN A 60 17.445 -4.670 -2.298 1.00 0.00 N ATOM 948 CA GLN A 60 18.057 -4.067 -1.105 1.00 0.00 C ATOM 949 C GLN A 60 17.181 -2.992 -0.431 1.00 0.00 C ATOM 950 O GLN A 60 17.264 -2.807 0.786 1.00 0.00 O ATOM 951 CB GLN A 60 19.441 -3.491 -1.455 1.00 0.00 C ATOM 952 CG GLN A 60 20.432 -4.576 -1.909 1.00 0.00 C ATOM 953 CD GLN A 60 21.831 -4.006 -2.146 1.00 0.00 C ATOM 954 OE1 GLN A 60 22.212 -3.652 -3.256 1.00 0.00 O ATOM 955 NE2 GLN A 60 22.654 -3.895 -1.123 1.00 0.00 N ATOM 0 H GLN A 60 17.972 -4.478 -3.150 1.00 0.00 H new ATOM 0 HA GLN A 60 18.161 -4.870 -0.375 1.00 0.00 H new ATOM 0 HB2 GLN A 60 19.333 -2.748 -2.246 1.00 0.00 H new ATOM 0 HB3 GLN A 60 19.846 -2.974 -0.585 1.00 0.00 H new ATOM 0 HG2 GLN A 60 20.483 -5.361 -1.154 1.00 0.00 H new ATOM 0 HG3 GLN A 60 20.068 -5.039 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 60 22.353 -4.185 -0.193 1.00 0.00 H new ATOM 0 HE22 GLN A 60 23.592 -3.519 -1.262 1.00 0.00 H new ATOM 964 N VAL A 61 16.355 -2.275 -1.201 1.00 0.00 N ATOM 965 CA VAL A 61 15.458 -1.214 -0.714 1.00 0.00 C ATOM 966 C VAL A 61 14.380 -1.799 0.213 1.00 0.00 C ATOM 967 O VAL A 61 13.554 -2.612 -0.206 1.00 0.00 O ATOM 968 CB VAL A 61 14.816 -0.443 -1.889 1.00 0.00 C ATOM 969 CG1 VAL A 61 13.943 0.721 -1.394 1.00 0.00 C ATOM 970 CG2 VAL A 61 15.877 0.153 -2.829 1.00 0.00 C ATOM 0 H VAL A 61 16.288 -2.419 -2.209 1.00 0.00 H new ATOM 0 HA VAL A 61 16.055 -0.506 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 61 14.208 -1.174 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 61 13.509 1.239 -2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 61 13.145 0.334 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.555 1.417 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 61 15.384 0.687 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.510 0.844 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 61 16.490 -0.649 -3.241 1.00 0.00 H new ATOM 980 N ALA A 62 14.376 -1.370 1.480 1.00 0.00 N ATOM 981 CA ALA A 62 13.436 -1.796 2.526 1.00 0.00 C ATOM 982 C ALA A 62 11.965 -1.736 2.069 1.00 0.00 C ATOM 983 O ALA A 62 11.222 -2.719 2.143 1.00 0.00 O ATOM 984 CB ALA A 62 13.682 -0.928 3.768 1.00 0.00 C ATOM 0 H ALA A 62 15.055 -0.689 1.820 1.00 0.00 H new ATOM 0 HA ALA A 62 13.617 -2.845 2.760 1.00 0.00 H new ATOM 0 HB1 ALA A 62 12.995 -1.225 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 62 14.709 -1.062 4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 62 13.517 0.120 3.518 1.00 0.00 H new ATOM 990 N HIS A 63 11.546 -0.567 1.581 1.00 0.00 N ATOM 991 CA HIS A 63 10.189 -0.290 1.088 1.00 0.00 C ATOM 992 C HIS A 63 9.784 -1.215 -0.073 1.00 0.00 C ATOM 993 O HIS A 63 8.692 -1.774 -0.045 1.00 0.00 O ATOM 994 CB HIS A 63 10.052 1.196 0.731 1.00 0.00 C ATOM 995 CG HIS A 63 10.633 2.126 1.768 1.00 0.00 C ATOM 996 ND1 HIS A 63 10.242 2.216 3.092 1.00 0.00 N ATOM 997 CD2 HIS A 63 11.701 2.959 1.576 1.00 0.00 C ATOM 998 CE1 HIS A 63 11.080 3.077 3.701 1.00 0.00 C ATOM 999 NE2 HIS A 63 11.967 3.551 2.799 1.00 0.00 N ATOM 0 H HIS A 63 12.161 0.244 1.514 1.00 0.00 H new ATOM 0 HA HIS A 63 9.486 -0.510 1.891 1.00 0.00 H new ATOM 0 HB2 HIS A 63 10.545 1.378 -0.224 1.00 0.00 H new ATOM 0 HB3 HIS A 63 8.997 1.432 0.595 1.00 0.00 H new ATOM 0 HD1 HIS A 63 9.463 1.722 3.527 1.00 0.00 H new ATOM 0 HD2 HIS A 63 12.233 3.123 0.651 1.00 0.00 H new ATOM 0 HE1 HIS A 63 11.048 3.346 4.746 1.00 0.00 H new ATOM 1008 N CYS A 64 10.655 -1.410 -1.068 1.00 0.00 N ATOM 1009 CA CYS A 64 10.437 -2.304 -2.214 1.00 0.00 C ATOM 1010 C CYS A 64 10.182 -3.760 -1.755 1.00 0.00 C ATOM 1011 O CYS A 64 9.211 -4.402 -2.170 1.00 0.00 O ATOM 1012 CB CYS A 64 11.655 -2.200 -3.142 1.00 0.00 C ATOM 1013 SG CYS A 64 11.419 -3.204 -4.638 1.00 0.00 S ATOM 0 H CYS A 64 11.558 -0.937 -1.101 1.00 0.00 H new ATOM 0 HA CYS A 64 9.542 -1.999 -2.757 1.00 0.00 H new ATOM 0 HB2 CYS A 64 11.817 -1.159 -3.420 1.00 0.00 H new ATOM 0 HB3 CYS A 64 12.549 -2.532 -2.614 1.00 0.00 H new ATOM 1018 N ALA A 65 11.032 -4.269 -0.856 1.00 0.00 N ATOM 1019 CA ALA A 65 10.907 -5.598 -0.267 1.00 0.00 C ATOM 1020 C ALA A 65 9.577 -5.753 0.493 1.00 0.00 C ATOM 1021 O ALA A 65 8.813 -6.666 0.187 1.00 0.00 O ATOM 1022 CB ALA A 65 12.121 -5.877 0.630 1.00 0.00 C ATOM 0 H ALA A 65 11.842 -3.753 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 65 10.892 -6.341 -1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.028 -6.870 1.070 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.032 -5.828 0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 65 12.166 -5.131 1.424 1.00 0.00 H new ATOM 1028 N SER A 66 9.305 -4.888 1.480 1.00 0.00 N ATOM 1029 CA SER A 66 8.102 -4.885 2.337 1.00 0.00 C ATOM 1030 C SER A 66 6.769 -4.661 1.596 1.00 0.00 C ATOM 1031 O SER A 66 5.833 -5.441 1.793 1.00 0.00 O ATOM 1032 CB SER A 66 8.249 -3.881 3.492 1.00 0.00 C ATOM 1033 OG SER A 66 8.588 -2.579 3.051 1.00 0.00 O ATOM 0 H SER A 66 9.947 -4.132 1.717 1.00 0.00 H new ATOM 0 HA SER A 66 8.044 -5.899 2.731 1.00 0.00 H new ATOM 0 HB2 SER A 66 7.314 -3.838 4.050 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.015 -4.237 4.181 1.00 0.00 H new ATOM 0 HG SER A 66 9.534 -2.556 2.796 1.00 0.00 H new ATOM 1039 N SER A 67 6.660 -3.623 0.759 1.00 0.00 N ATOM 1040 CA SER A 67 5.461 -3.227 -0.015 1.00 0.00 C ATOM 1041 C SER A 67 4.733 -4.369 -0.732 1.00 0.00 C ATOM 1042 O SER A 67 3.504 -4.421 -0.768 1.00 0.00 O ATOM 1043 CB SER A 67 5.779 -2.125 -1.025 1.00 0.00 C ATOM 1044 OG SER A 67 6.791 -2.555 -1.906 1.00 0.00 O ATOM 0 H SER A 67 7.447 -2.996 0.589 1.00 0.00 H new ATOM 0 HA SER A 67 4.777 -2.859 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.882 -1.866 -1.587 1.00 0.00 H new ATOM 0 HB3 SER A 67 6.099 -1.223 -0.503 1.00 0.00 H new ATOM 0 HG SER A 67 7.668 -2.397 -1.499 1.00 0.00 H new ATOM 1050 N ARG A 68 5.473 -5.304 -1.321 1.00 0.00 N ATOM 1051 CA ARG A 68 4.898 -6.450 -2.038 1.00 0.00 C ATOM 1052 C ARG A 68 4.045 -7.358 -1.128 1.00 0.00 C ATOM 1053 O ARG A 68 3.027 -7.873 -1.589 1.00 0.00 O ATOM 1054 CB ARG A 68 6.018 -7.158 -2.809 1.00 0.00 C ATOM 1055 CG ARG A 68 6.671 -6.211 -3.833 1.00 0.00 C ATOM 1056 CD ARG A 68 7.800 -6.905 -4.596 1.00 0.00 C ATOM 1057 NE ARG A 68 8.716 -5.907 -5.171 1.00 0.00 N ATOM 1058 CZ ARG A 68 9.193 -5.810 -6.397 1.00 0.00 C ATOM 1059 NH1 ARG A 68 8.889 -6.630 -7.363 1.00 0.00 N ATOM 1060 NH2 ARG A 68 10.021 -4.866 -6.665 1.00 0.00 N ATOM 0 H ARG A 68 6.493 -5.293 -1.317 1.00 0.00 H new ATOM 0 HA ARG A 68 4.171 -6.105 -2.773 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.773 -7.519 -2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.615 -8.031 -3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 68 5.917 -5.859 -4.537 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.063 -5.333 -3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.347 -7.568 -3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 68 7.384 -7.526 -5.389 1.00 0.00 H new ATOM 0 HE ARG A 68 9.029 -5.182 -4.525 1.00 0.00 H new ATOM 0 HH11 ARG A 68 8.246 -7.403 -7.192 1.00 0.00 H new ATOM 0 HH12 ARG A 68 9.294 -6.498 -8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 68 10.298 -4.209 -5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 68 10.402 -4.774 -7.607 1.00 0.00 H new ATOM 1074 N GLN A 69 4.393 -7.516 0.158 1.00 0.00 N ATOM 1075 CA GLN A 69 3.597 -8.278 1.145 1.00 0.00 C ATOM 1076 C GLN A 69 2.307 -7.541 1.536 1.00 0.00 C ATOM 1077 O GLN A 69 1.247 -8.161 1.548 1.00 0.00 O ATOM 1078 CB GLN A 69 4.329 -8.557 2.472 1.00 0.00 C ATOM 1079 CG GLN A 69 5.373 -9.682 2.471 1.00 0.00 C ATOM 1080 CD GLN A 69 6.677 -9.352 1.763 1.00 0.00 C ATOM 1081 OE1 GLN A 69 7.433 -10.224 1.360 1.00 0.00 O ATOM 1082 NE2 GLN A 69 7.024 -8.094 1.649 1.00 0.00 N ATOM 0 H GLN A 69 5.245 -7.115 0.551 1.00 0.00 H new ATOM 0 HA GLN A 69 3.397 -9.216 0.628 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.823 -7.637 2.786 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.580 -8.791 3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.596 -9.950 3.504 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.935 -10.562 2.001 1.00 0.00 H new ATOM 0 HE21 GLN A 69 6.399 -7.360 1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 69 7.919 -7.848 1.226 1.00 0.00 H new ATOM 1091 N ILE A 70 2.378 -6.249 1.901 1.00 0.00 N ATOM 1092 CA ILE A 70 1.196 -5.473 2.336 1.00 0.00 C ATOM 1093 C ILE A 70 0.045 -5.556 1.325 1.00 0.00 C ATOM 1094 O ILE A 70 -1.097 -5.825 1.706 1.00 0.00 O ATOM 1095 CB ILE A 70 1.507 -4.004 2.735 1.00 0.00 C ATOM 1096 CG1 ILE A 70 2.555 -3.270 1.891 1.00 0.00 C ATOM 1097 CG2 ILE A 70 1.840 -3.932 4.229 1.00 0.00 C ATOM 1098 CD1 ILE A 70 2.742 -1.770 2.182 1.00 0.00 C ATOM 0 H ILE A 70 3.247 -5.714 1.904 1.00 0.00 H new ATOM 0 HA ILE A 70 0.867 -5.957 3.255 1.00 0.00 H new ATOM 0 HB ILE A 70 0.591 -3.455 2.516 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.515 -3.767 2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.287 -3.383 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.057 -2.900 4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.990 -4.291 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.710 -4.554 4.438 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.509 -1.364 1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.802 -1.246 2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.048 -1.636 3.219 1.00 0.00 H new ATOM 1110 N ILE A 71 0.344 -5.364 0.038 1.00 0.00 N ATOM 1111 CA ILE A 71 -0.653 -5.467 -1.037 1.00 0.00 C ATOM 1112 C ILE A 71 -1.087 -6.926 -1.253 1.00 0.00 C ATOM 1113 O ILE A 71 -2.278 -7.169 -1.457 1.00 0.00 O ATOM 1114 CB ILE A 71 -0.170 -4.730 -2.303 1.00 0.00 C ATOM 1115 CG1 ILE A 71 0.210 -3.260 -1.987 1.00 0.00 C ATOM 1116 CG2 ILE A 71 -1.245 -4.735 -3.401 1.00 0.00 C ATOM 1117 CD1 ILE A 71 -0.807 -2.489 -1.120 1.00 0.00 C ATOM 0 H ILE A 71 1.282 -5.133 -0.291 1.00 0.00 H new ATOM 0 HA ILE A 71 -1.566 -4.951 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 71 0.710 -5.265 -2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.175 -3.252 -1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.340 -2.725 -2.928 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.871 -4.207 -4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.485 -5.764 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.143 -4.238 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.449 -1.473 -0.956 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -1.770 -2.457 -1.630 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -0.922 -2.992 -0.160 1.00 0.00 H new ATOM 1129 N SER A 72 -0.171 -7.903 -1.131 1.00 0.00 N ATOM 1130 CA SER A 72 -0.522 -9.335 -1.166 1.00 0.00 C ATOM 1131 C SER A 72 -1.599 -9.639 -0.118 1.00 0.00 C ATOM 1132 O SER A 72 -2.641 -10.195 -0.468 1.00 0.00 O ATOM 1133 CB SER A 72 0.666 -10.274 -0.902 1.00 0.00 C ATOM 1134 OG SER A 72 1.680 -10.188 -1.874 1.00 0.00 O ATOM 0 H SER A 72 0.826 -7.725 -1.006 1.00 0.00 H new ATOM 0 HA SER A 72 -0.878 -9.522 -2.179 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.091 -10.043 0.075 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.303 -11.301 -0.857 1.00 0.00 H new ATOM 0 HG SER A 72 2.255 -9.418 -1.680 1.00 0.00 H new ATOM 1140 N HIS A 73 -1.370 -9.269 1.151 1.00 0.00 N ATOM 1141 CA HIS A 73 -2.326 -9.479 2.239 1.00 0.00 C ATOM 1142 C HIS A 73 -3.677 -8.837 1.904 1.00 0.00 C ATOM 1143 O HIS A 73 -4.670 -9.558 1.840 1.00 0.00 O ATOM 1144 CB HIS A 73 -1.795 -8.988 3.601 1.00 0.00 C ATOM 1145 CG HIS A 73 -2.729 -9.327 4.754 1.00 0.00 C ATOM 1146 ND1 HIS A 73 -2.541 -10.328 5.684 1.00 0.00 N ATOM 1147 CD2 HIS A 73 -3.956 -8.765 5.019 1.00 0.00 C ATOM 1148 CE1 HIS A 73 -3.630 -10.373 6.476 1.00 0.00 C ATOM 1149 NE2 HIS A 73 -4.532 -9.446 6.106 1.00 0.00 N ATOM 0 H HIS A 73 -0.508 -8.812 1.449 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.468 -10.555 2.335 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -0.818 -9.434 3.787 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -1.650 -7.908 3.562 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -1.721 -10.929 5.759 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.402 -7.940 4.483 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -3.761 -11.061 7.298 1.00 0.00 H new ATOM 1157 N TRP A 74 -3.734 -7.514 1.681 1.00 0.00 N ATOM 1158 CA TRP A 74 -4.998 -6.815 1.406 1.00 0.00 C ATOM 1159 C TRP A 74 -5.818 -7.435 0.260 1.00 0.00 C ATOM 1160 O TRP A 74 -7.034 -7.601 0.394 1.00 0.00 O ATOM 1161 CB TRP A 74 -4.797 -5.303 1.208 1.00 0.00 C ATOM 1162 CG TRP A 74 -6.081 -4.520 1.272 1.00 0.00 C ATOM 1163 CD1 TRP A 74 -7.021 -4.681 2.231 1.00 0.00 C ATOM 1164 CD2 TRP A 74 -6.610 -3.486 0.378 1.00 0.00 C ATOM 1165 NE1 TRP A 74 -8.111 -3.877 1.969 1.00 0.00 N ATOM 1166 CE2 TRP A 74 -7.913 -3.119 0.842 1.00 0.00 C ATOM 1167 CE3 TRP A 74 -6.136 -2.813 -0.770 1.00 0.00 C ATOM 1168 CZ2 TRP A 74 -8.707 -2.161 0.200 1.00 0.00 C ATOM 1169 CZ3 TRP A 74 -6.912 -1.819 -1.400 1.00 0.00 C ATOM 1170 CH2 TRP A 74 -8.197 -1.498 -0.920 1.00 0.00 C ATOM 0 H TRP A 74 -2.915 -6.906 1.686 1.00 0.00 H new ATOM 0 HA TRP A 74 -5.598 -6.953 2.305 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.114 -4.931 1.972 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -4.321 -5.130 0.243 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -6.931 -5.343 3.079 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -8.956 -3.849 2.540 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -5.165 -3.064 -1.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -9.699 -1.938 0.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.517 -1.298 -2.260 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -8.787 -0.741 -1.416 1.00 0.00 H new ATOM 1181 N LYS A 75 -5.176 -7.806 -0.860 1.00 0.00 N ATOM 1182 CA LYS A 75 -5.850 -8.462 -1.994 1.00 0.00 C ATOM 1183 C LYS A 75 -6.428 -9.837 -1.616 1.00 0.00 C ATOM 1184 O LYS A 75 -7.568 -10.145 -1.969 1.00 0.00 O ATOM 1185 CB LYS A 75 -4.906 -8.538 -3.211 1.00 0.00 C ATOM 1186 CG LYS A 75 -5.681 -9.004 -4.457 1.00 0.00 C ATOM 1187 CD LYS A 75 -4.872 -8.910 -5.757 1.00 0.00 C ATOM 1188 CE LYS A 75 -5.799 -9.281 -6.924 1.00 0.00 C ATOM 1189 NZ LYS A 75 -5.170 -9.041 -8.247 1.00 0.00 N ATOM 0 H LYS A 75 -4.177 -7.660 -1.005 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.706 -7.848 -2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.460 -7.561 -3.396 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.088 -9.228 -3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.999 -10.036 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.585 -8.403 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.479 -7.902 -5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.016 -9.584 -5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.078 -10.332 -6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.719 -8.701 -6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.863 -9.226 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.851 -8.053 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.355 -9.676 -8.364 1.00 0.00 H new ATOM 1203 N ASN A 76 -5.648 -10.671 -0.924 1.00 0.00 N ATOM 1204 CA ASN A 76 -6.025 -12.030 -0.506 1.00 0.00 C ATOM 1205 C ASN A 76 -7.067 -12.088 0.633 1.00 0.00 C ATOM 1206 O ASN A 76 -7.937 -12.961 0.615 1.00 0.00 O ATOM 1207 CB ASN A 76 -4.762 -12.824 -0.136 1.00 0.00 C ATOM 1208 CG ASN A 76 -4.024 -13.312 -1.372 1.00 0.00 C ATOM 1209 OD1 ASN A 76 -4.183 -14.436 -1.820 1.00 0.00 O ATOM 1210 ND2 ASN A 76 -3.189 -12.496 -1.965 1.00 0.00 N ATOM 0 H ASN A 76 -4.706 -10.414 -0.628 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.523 -12.486 -1.362 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -4.099 -12.197 0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -5.037 -13.677 0.485 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.679 -12.802 -2.793 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.049 -11.554 -1.598 1.00 0.00 H new ATOM 1217 N CYS A 77 -6.958 -11.215 1.637 1.00 0.00 N ATOM 1218 CA CYS A 77 -7.803 -11.164 2.831 1.00 0.00 C ATOM 1219 C CYS A 77 -9.300 -10.918 2.524 1.00 0.00 C ATOM 1220 O CYS A 77 -9.679 -10.008 1.776 1.00 0.00 O ATOM 1221 CB CYS A 77 -7.207 -10.108 3.779 1.00 0.00 C ATOM 1222 SG CYS A 77 -7.932 -10.173 5.450 1.00 0.00 S ATOM 0 H CYS A 77 -6.242 -10.488 1.639 1.00 0.00 H new ATOM 0 HA CYS A 77 -7.800 -12.142 3.312 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -6.129 -10.256 3.849 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -7.366 -9.116 3.357 1.00 0.00 H new ATOM 1227 N THR A 78 -10.151 -11.763 3.112 1.00 0.00 N ATOM 1228 CA THR A 78 -11.628 -11.766 3.013 1.00 0.00 C ATOM 1229 C THR A 78 -12.293 -11.937 4.395 1.00 0.00 C ATOM 1230 O THR A 78 -13.476 -12.279 4.499 1.00 0.00 O ATOM 1231 CB THR A 78 -12.113 -12.862 2.038 1.00 0.00 C ATOM 1232 OG1 THR A 78 -11.576 -14.127 2.384 1.00 0.00 O ATOM 1233 CG2 THR A 78 -11.726 -12.560 0.587 1.00 0.00 C ATOM 0 H THR A 78 -9.813 -12.516 3.711 1.00 0.00 H new ATOM 0 HA THR A 78 -11.928 -10.795 2.620 1.00 0.00 H new ATOM 0 HB THR A 78 -13.200 -12.878 2.121 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.899 -14.803 1.753 1.00 0.00 H new ATOM 0 HG21 THR A 78 -12.089 -13.359 -0.060 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.172 -11.614 0.281 1.00 0.00 H new ATOM 0 HG23 THR A 78 -10.641 -12.492 0.506 1.00 0.00 H new ATOM 1241 N ARG A 79 -11.542 -11.669 5.475 1.00 0.00 N ATOM 1242 CA ARG A 79 -11.954 -11.743 6.889 1.00 0.00 C ATOM 1243 C ARG A 79 -13.111 -10.786 7.218 1.00 0.00 C ATOM 1244 O ARG A 79 -13.188 -9.683 6.672 1.00 0.00 O ATOM 1245 CB ARG A 79 -10.702 -11.432 7.736 1.00 0.00 C ATOM 1246 CG ARG A 79 -10.924 -11.478 9.256 1.00 0.00 C ATOM 1247 CD ARG A 79 -9.618 -11.306 10.046 1.00 0.00 C ATOM 1248 NE ARG A 79 -8.790 -12.523 9.999 1.00 0.00 N ATOM 1249 CZ ARG A 79 -7.769 -12.775 9.200 1.00 0.00 C ATOM 1250 NH1 ARG A 79 -7.222 -11.880 8.431 1.00 0.00 N ATOM 1251 NH2 ARG A 79 -7.292 -13.986 9.160 1.00 0.00 N ATOM 0 H ARG A 79 -10.570 -11.376 5.380 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.339 -12.738 7.112 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -9.919 -12.144 7.476 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -10.335 -10.442 7.466 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.624 -10.693 9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -11.385 -12.429 9.524 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -9.054 -10.466 9.639 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -9.849 -11.063 11.083 1.00 0.00 H new ATOM 0 HE ARG A 79 -9.034 -13.259 10.662 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.581 -10.925 8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.434 -12.133 7.834 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -7.707 -14.717 9.738 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -6.504 -14.204 8.550 1.00 0.00 H new ATOM 1265 N HIS A 80 -13.985 -11.198 8.147 1.00 0.00 N ATOM 1266 CA HIS A 80 -15.126 -10.407 8.652 1.00 0.00 C ATOM 1267 C HIS A 80 -14.666 -9.027 9.150 1.00 0.00 C ATOM 1268 O HIS A 80 -15.200 -8.004 8.723 1.00 0.00 O ATOM 1269 CB HIS A 80 -15.884 -11.192 9.739 1.00 0.00 C ATOM 1270 CG HIS A 80 -16.353 -12.558 9.290 1.00 0.00 C ATOM 1271 ND1 HIS A 80 -16.037 -13.763 9.895 1.00 0.00 N ATOM 1272 CD2 HIS A 80 -17.157 -12.818 8.215 1.00 0.00 C ATOM 1273 CE1 HIS A 80 -16.640 -14.743 9.190 1.00 0.00 C ATOM 1274 NE2 HIS A 80 -17.326 -14.193 8.164 1.00 0.00 N ATOM 0 H HIS A 80 -13.919 -12.118 8.583 1.00 0.00 H new ATOM 0 HA HIS A 80 -15.819 -10.231 7.829 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -15.237 -11.308 10.608 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -16.747 -10.609 10.060 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -17.579 -12.092 7.536 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -16.583 -15.799 9.411 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -17.874 -14.702 7.471 1.00 0.00 H new ATOM 1283 N ASP A 81 -13.649 -9.003 10.016 1.00 0.00 N ATOM 1284 CA ASP A 81 -12.983 -7.795 10.514 1.00 0.00 C ATOM 1285 C ASP A 81 -11.475 -8.039 10.751 1.00 0.00 C ATOM 1286 O ASP A 81 -11.086 -8.875 11.569 1.00 0.00 O ATOM 1287 CB ASP A 81 -13.702 -7.210 11.744 1.00 0.00 C ATOM 1288 CG ASP A 81 -13.515 -8.004 13.054 1.00 0.00 C ATOM 1289 OD1 ASP A 81 -14.108 -9.101 13.197 1.00 0.00 O ATOM 1290 OD2 ASP A 81 -12.827 -7.497 13.974 1.00 0.00 O ATOM 0 H ASP A 81 -13.251 -9.858 10.405 1.00 0.00 H new ATOM 0 HA ASP A 81 -13.052 -7.033 9.738 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.348 -6.191 11.902 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.768 -7.146 11.526 1.00 0.00 H new ATOM 1295 N CYS A 82 -10.636 -7.296 10.023 1.00 0.00 N ATOM 1296 CA CYS A 82 -9.166 -7.283 10.056 1.00 0.00 C ATOM 1297 C CYS A 82 -8.765 -5.811 10.355 1.00 0.00 C ATOM 1298 O CYS A 82 -9.452 -4.899 9.875 1.00 0.00 O ATOM 1299 CB CYS A 82 -8.648 -7.786 8.686 1.00 0.00 C ATOM 1300 SG CYS A 82 -7.044 -8.672 8.691 1.00 0.00 S ATOM 0 H CYS A 82 -10.995 -6.632 9.337 1.00 0.00 H new ATOM 0 HA CYS A 82 -8.733 -7.934 10.815 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -9.401 -8.448 8.259 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -8.562 -6.929 8.019 1.00 0.00 H new ATOM 1305 N PRO A 83 -7.715 -5.526 11.150 1.00 0.00 N ATOM 1306 CA PRO A 83 -7.349 -4.168 11.583 1.00 0.00 C ATOM 1307 C PRO A 83 -7.051 -3.128 10.486 1.00 0.00 C ATOM 1308 O PRO A 83 -7.000 -1.936 10.803 1.00 0.00 O ATOM 1309 CB PRO A 83 -6.165 -4.343 12.543 1.00 0.00 C ATOM 1310 CG PRO A 83 -5.584 -5.698 12.149 1.00 0.00 C ATOM 1311 CD PRO A 83 -6.830 -6.492 11.778 1.00 0.00 C ATOM 0 HA PRO A 83 -8.228 -3.724 12.050 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -5.433 -3.544 12.427 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -6.487 -4.332 13.584 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -4.891 -5.615 11.312 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -5.037 -6.160 12.971 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -6.590 -7.309 11.097 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -7.292 -6.937 12.659 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.864 -3.527 9.221 1.00 0.00 N ATOM 1320 CA VAL A 84 -6.581 -2.610 8.095 1.00 0.00 C ATOM 1321 C VAL A 84 -7.553 -2.845 6.938 1.00 0.00 C ATOM 1322 O VAL A 84 -8.144 -1.899 6.415 1.00 0.00 O ATOM 1323 CB VAL A 84 -5.129 -2.692 7.579 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -4.731 -1.313 7.033 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -4.129 -3.118 8.655 1.00 0.00 C ATOM 0 H VAL A 84 -6.904 -4.507 8.941 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.720 -1.606 8.496 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.097 -3.457 6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -3.706 -1.350 6.663 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -5.401 -1.037 6.219 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.803 -0.572 7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.127 -3.156 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.147 -2.398 9.473 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.399 -4.104 9.033 1.00 0.00 H new ATOM 1335 N CYS A 85 -7.720 -4.100 6.529 1.00 0.00 N ATOM 1336 CA CYS A 85 -8.563 -4.552 5.437 1.00 0.00 C ATOM 1337 C CYS A 85 -10.020 -4.063 5.557 1.00 0.00 C ATOM 1338 O CYS A 85 -10.556 -3.484 4.609 1.00 0.00 O ATOM 1339 CB CYS A 85 -8.448 -6.086 5.357 1.00 0.00 C ATOM 1340 SG CYS A 85 -6.741 -6.685 5.648 1.00 0.00 S ATOM 0 H CYS A 85 -7.237 -4.875 6.984 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.215 -4.111 4.503 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -9.116 -6.535 6.092 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -8.783 -6.420 4.375 1.00 0.00 H new ATOM 1345 N LEU A 86 -10.653 -4.277 6.718 1.00 0.00 N ATOM 1346 CA LEU A 86 -12.026 -3.855 7.021 1.00 0.00 C ATOM 1347 C LEU A 86 -12.241 -2.333 6.850 1.00 0.00 C ATOM 1348 O LEU A 86 -13.082 -1.969 6.024 1.00 0.00 O ATOM 1349 CB LEU A 86 -12.451 -4.421 8.393 1.00 0.00 C ATOM 1350 CG LEU A 86 -13.924 -4.249 8.821 1.00 0.00 C ATOM 1351 CD1 LEU A 86 -14.277 -2.834 9.281 1.00 0.00 C ATOM 1352 CD2 LEU A 86 -14.904 -4.698 7.738 1.00 0.00 C ATOM 0 H LEU A 86 -10.209 -4.764 7.497 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.701 -4.283 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.223 -5.487 8.400 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -11.825 -3.956 9.155 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.028 -4.905 9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.329 -2.795 9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.660 -2.566 10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.094 -2.131 8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.926 -4.556 8.090 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.746 -4.107 6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.741 -5.752 7.514 1.00 0.00 H new ATOM 1364 N PRO A 87 -11.534 -1.429 7.568 1.00 0.00 N ATOM 1365 CA PRO A 87 -11.726 0.014 7.403 1.00 0.00 C ATOM 1366 C PRO A 87 -11.458 0.503 5.966 1.00 0.00 C ATOM 1367 O PRO A 87 -12.140 1.414 5.497 1.00 0.00 O ATOM 1368 CB PRO A 87 -10.855 0.685 8.466 1.00 0.00 C ATOM 1369 CG PRO A 87 -9.786 -0.349 8.792 1.00 0.00 C ATOM 1370 CD PRO A 87 -10.527 -1.674 8.596 1.00 0.00 C ATOM 0 HA PRO A 87 -12.771 0.288 7.552 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -10.413 1.608 8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.437 0.946 9.350 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.925 -0.265 8.128 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -9.415 -0.240 9.811 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -9.840 -2.462 8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.992 -2.001 9.526 1.00 0.00 H new ATOM 1378 N LEU A 88 -10.512 -0.107 5.237 1.00 0.00 N ATOM 1379 CA LEU A 88 -10.264 0.190 3.818 1.00 0.00 C ATOM 1380 C LEU A 88 -11.464 -0.215 2.944 1.00 0.00 C ATOM 1381 O LEU A 88 -11.909 0.578 2.111 1.00 0.00 O ATOM 1382 CB LEU A 88 -8.982 -0.503 3.349 1.00 0.00 C ATOM 1383 CG LEU A 88 -7.692 0.128 3.893 1.00 0.00 C ATOM 1384 CD1 LEU A 88 -6.532 -0.781 3.504 1.00 0.00 C ATOM 1385 CD2 LEU A 88 -7.442 1.522 3.308 1.00 0.00 C ATOM 0 H LEU A 88 -9.894 -0.824 5.617 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.134 1.267 3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.017 -1.550 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.950 -0.486 2.260 1.00 0.00 H new ATOM 0 HG LEU A 88 -7.784 0.234 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.599 -0.359 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.683 -1.769 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.484 -0.865 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.519 1.930 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -7.354 1.451 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.274 2.178 3.563 1.00 0.00 H new ATOM 1397 N LYS A 89 -12.000 -1.431 3.137 1.00 0.00 N ATOM 1398 CA LYS A 89 -13.187 -1.958 2.440 1.00 0.00 C ATOM 1399 C LYS A 89 -14.400 -1.042 2.644 1.00 0.00 C ATOM 1400 O LYS A 89 -15.036 -0.638 1.669 1.00 0.00 O ATOM 1401 CB LYS A 89 -13.478 -3.396 2.908 1.00 0.00 C ATOM 1402 CG LYS A 89 -14.623 -4.053 2.118 1.00 0.00 C ATOM 1403 CD LYS A 89 -15.111 -5.326 2.817 1.00 0.00 C ATOM 1404 CE LYS A 89 -16.198 -6.005 1.975 1.00 0.00 C ATOM 1405 NZ LYS A 89 -16.702 -7.245 2.623 1.00 0.00 N ATOM 0 H LYS A 89 -11.608 -2.096 3.803 1.00 0.00 H new ATOM 0 HA LYS A 89 -12.982 -1.983 1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -12.576 -3.998 2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.732 -3.385 3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.450 -3.350 2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.283 -4.294 1.111 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -14.276 -6.010 2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -15.504 -5.081 3.804 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -17.026 -5.312 1.822 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.798 -6.246 0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -17.435 -7.676 2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.917 -7.916 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.107 -7.011 3.552 1.00 0.00 H new ATOM 1419 N ASN A 90 -14.718 -0.725 3.901 1.00 0.00 N ATOM 1420 CA ASN A 90 -15.836 0.141 4.284 1.00 0.00 C ATOM 1421 C ASN A 90 -15.480 1.119 5.422 1.00 0.00 C ATOM 1422 O ASN A 90 -15.127 0.702 6.527 1.00 0.00 O ATOM 1423 CB ASN A 90 -17.055 -0.721 4.670 1.00 0.00 C ATOM 1424 CG ASN A 90 -18.257 0.164 4.971 1.00 0.00 C ATOM 1425 OD1 ASN A 90 -19.014 0.541 4.086 1.00 0.00 O ATOM 1426 ND2 ASN A 90 -18.456 0.547 6.213 1.00 0.00 N ATOM 0 H ASN A 90 -14.191 -1.073 4.702 1.00 0.00 H new ATOM 0 HA ASN A 90 -16.079 0.756 3.417 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -17.295 -1.407 3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -16.816 -1.330 5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -19.241 1.158 6.439 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -17.825 0.233 6.951 1.00 0.00 H new ATOM 1433 N ALA A 91 -15.666 2.417 5.165 1.00 0.00 N ATOM 1434 CA ALA A 91 -15.503 3.514 6.122 1.00 0.00 C ATOM 1435 C ALA A 91 -16.788 4.363 6.133 1.00 0.00 C ATOM 1436 O ALA A 91 -17.178 4.926 5.105 1.00 0.00 O ATOM 1437 CB ALA A 91 -14.254 4.333 5.766 1.00 0.00 C ATOM 0 H ALA A 91 -15.947 2.746 4.241 1.00 0.00 H new ATOM 0 HA ALA A 91 -15.351 3.128 7.130 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -14.137 5.148 6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -13.375 3.690 5.802 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -14.362 4.744 4.762 1.00 0.00 H new ATOM 1443 N SER A 92 -17.453 4.429 7.291 1.00 0.00 N ATOM 1444 CA SER A 92 -18.736 5.123 7.496 1.00 0.00 C ATOM 1445 C SER A 92 -18.682 6.073 8.699 1.00 0.00 C ATOM 1446 O SER A 92 -18.233 5.692 9.783 1.00 0.00 O ATOM 1447 CB SER A 92 -19.859 4.094 7.711 1.00 0.00 C ATOM 1448 OG SER A 92 -19.957 3.175 6.628 1.00 0.00 O ATOM 0 H SER A 92 -17.104 3.987 8.142 1.00 0.00 H new ATOM 0 HA SER A 92 -18.936 5.715 6.603 1.00 0.00 H new ATOM 0 HB2 SER A 92 -19.676 3.546 8.635 1.00 0.00 H new ATOM 0 HB3 SER A 92 -20.809 4.615 7.831 1.00 0.00 H new ATOM 0 HG SER A 92 -20.680 2.538 6.804 1.00 0.00 H new ATOM 1454 N ASP A 93 -19.146 7.312 8.515 1.00 0.00 N ATOM 1455 CA ASP A 93 -19.205 8.345 9.560 1.00 0.00 C ATOM 1456 C ASP A 93 -20.195 7.974 10.687 1.00 0.00 C ATOM 1457 O ASP A 93 -21.264 7.409 10.426 1.00 0.00 O ATOM 1458 CB ASP A 93 -19.588 9.687 8.915 1.00 0.00 C ATOM 1459 CG ASP A 93 -19.636 10.833 9.941 1.00 0.00 C ATOM 1460 OD1 ASP A 93 -18.598 11.103 10.591 1.00 0.00 O ATOM 1461 OD2 ASP A 93 -20.710 11.460 10.104 1.00 0.00 O ATOM 0 H ASP A 93 -19.500 7.635 7.615 1.00 0.00 H new ATOM 0 HA ASP A 93 -18.222 8.426 10.024 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -18.868 9.931 8.134 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.561 9.592 8.433 1.00 0.00 H new ATOM 1466 N LYS A 94 -19.846 8.306 11.938 1.00 0.00 N ATOM 1467 CA LYS A 94 -20.641 8.039 13.152 1.00 0.00 C ATOM 1468 C LYS A 94 -20.855 9.334 13.954 1.00 0.00 C ATOM 1469 O LYS A 94 -19.895 9.906 14.482 1.00 0.00 O ATOM 1470 CB LYS A 94 -19.961 6.951 14.006 1.00 0.00 C ATOM 1471 CG LYS A 94 -19.890 5.583 13.302 1.00 0.00 C ATOM 1472 CD LYS A 94 -19.292 4.519 14.232 1.00 0.00 C ATOM 1473 CE LYS A 94 -19.194 3.165 13.516 1.00 0.00 C ATOM 1474 NZ LYS A 94 -18.631 2.119 14.409 1.00 0.00 N ATOM 0 H LYS A 94 -18.970 8.786 12.143 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.623 7.669 12.857 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.951 7.275 14.259 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -20.505 6.842 14.944 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -20.889 5.278 12.989 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -19.284 5.665 12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.302 4.833 14.563 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.910 4.420 15.124 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -20.183 2.860 13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -18.567 3.265 12.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -18.578 1.216 13.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.678 2.400 14.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.243 2.008 15.242 1.00 0.00 H new ATOM 1488 N ARG A 95 -22.111 9.792 14.027 1.00 0.00 N ATOM 1489 CA ARG A 95 -22.556 11.011 14.738 1.00 0.00 C ATOM 1490 C ARG A 95 -22.339 10.927 16.257 1.00 0.00 C ATOM 1491 O ARG A 95 -22.655 9.874 16.858 1.00 0.00 O ATOM 1492 CB ARG A 95 -24.035 11.302 14.421 1.00 0.00 C ATOM 1493 CG ARG A 95 -24.274 11.666 12.946 1.00 0.00 C ATOM 1494 CD ARG A 95 -25.749 12.022 12.719 1.00 0.00 C ATOM 1495 NE ARG A 95 -26.022 12.367 11.311 1.00 0.00 N ATOM 1496 CZ ARG A 95 -27.194 12.669 10.784 1.00 0.00 C ATOM 1497 NH1 ARG A 95 -28.288 12.697 11.492 1.00 0.00 N ATOM 1498 NH2 ARG A 95 -27.294 12.952 9.519 1.00 0.00 N ATOM 1499 OXT ARG A 95 -21.869 11.929 16.843 1.00 0.00 O ATOM 0 H ARG A 95 -22.884 9.305 13.574 1.00 0.00 H new ATOM 0 HA ARG A 95 -21.938 11.833 14.378 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -24.634 10.428 14.675 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -24.382 12.120 15.052 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.642 12.508 12.665 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -23.992 10.829 12.307 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -26.375 11.180 13.014 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -26.022 12.862 13.358 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.222 12.373 10.679 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -28.256 12.481 12.488 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -29.176 12.935 11.050 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -26.464 12.942 8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -28.203 13.184 9.119 1.00 0.00 H new TER 1513 ARG A 95 ATOM 1514 N SER B 99 -14.282 9.484 4.656 1.00 0.00 N ATOM 1515 CA SER B 99 -14.119 9.555 6.125 1.00 0.00 C ATOM 1516 C SER B 99 -12.797 8.925 6.551 1.00 0.00 C ATOM 1517 O SER B 99 -12.548 7.757 6.249 1.00 0.00 O ATOM 1518 CB SER B 99 -15.281 8.855 6.842 1.00 0.00 C ATOM 1519 OG SER B 99 -16.521 9.418 6.441 1.00 0.00 O ATOM 0 HA SER B 99 -14.118 10.608 6.408 1.00 0.00 H new ATOM 0 HB2 SER B 99 -15.268 7.789 6.615 1.00 0.00 H new ATOM 0 HB3 SER B 99 -15.162 8.952 7.921 1.00 0.00 H new ATOM 0 HG SER B 99 -16.487 9.639 5.487 1.00 0.00 H new ATOM 1527 N ASP B 100 -11.935 9.672 7.252 1.00 0.00 N ATOM 1528 CA ASP B 100 -10.644 9.168 7.752 1.00 0.00 C ATOM 1529 C ASP B 100 -10.870 8.118 8.859 1.00 0.00 C ATOM 1530 O ASP B 100 -11.392 8.436 9.933 1.00 0.00 O ATOM 1531 CB ASP B 100 -9.778 10.339 8.249 1.00 0.00 C ATOM 1532 CG ASP B 100 -8.385 9.880 8.721 1.00 0.00 C ATOM 1533 OD1 ASP B 100 -7.808 8.957 8.101 1.00 0.00 O ATOM 1534 OD2 ASP B 100 -7.852 10.456 9.700 1.00 0.00 O ATOM 0 H ASP B 100 -12.112 10.648 7.491 1.00 0.00 H new ATOM 0 HA ASP B 100 -10.110 8.678 6.938 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -9.665 11.069 7.448 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -10.289 10.843 9.070 1.00 0.00 H new ATOM 1539 N LEU B 101 -10.512 6.860 8.581 1.00 0.00 N ATOM 1540 CA LEU B 101 -10.709 5.707 9.469 1.00 0.00 C ATOM 1541 C LEU B 101 -9.530 4.723 9.440 1.00 0.00 C ATOM 1542 O LEU B 101 -9.064 4.303 10.499 1.00 0.00 O ATOM 1543 CB LEU B 101 -12.036 5.016 9.094 1.00 0.00 C ATOM 1544 CG LEU B 101 -12.333 3.746 9.912 1.00 0.00 C ATOM 1545 CD1 LEU B 101 -12.422 4.005 11.414 1.00 0.00 C ATOM 1546 CD2 LEU B 101 -13.637 3.111 9.436 1.00 0.00 C ATOM 0 H LEU B 101 -10.062 6.607 7.702 1.00 0.00 H new ATOM 0 HA LEU B 101 -10.758 6.067 10.497 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -12.854 5.724 9.231 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -12.013 4.757 8.035 1.00 0.00 H new ATOM 0 HG LEU B 101 -11.493 3.071 9.748 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -12.633 3.070 11.933 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -11.475 4.411 11.770 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -13.221 4.719 11.613 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -13.839 2.213 10.020 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -14.455 3.820 9.565 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -13.549 2.846 8.382 1.00 0.00 H new ATOM 1558 N ALA B 102 -9.063 4.352 8.242 1.00 0.00 N ATOM 1559 CA ALA B 102 -7.962 3.433 7.982 1.00 0.00 C ATOM 1560 C ALA B 102 -6.692 3.995 8.621 1.00 0.00 C ATOM 1561 O ALA B 102 -6.037 4.899 8.099 1.00 0.00 O ATOM 1562 CB ALA B 102 -7.796 3.233 6.473 1.00 0.00 C ATOM 0 H ALA B 102 -9.473 4.710 7.379 1.00 0.00 H new ATOM 0 HA ALA B 102 -8.169 2.457 8.420 1.00 0.00 H new ATOM 0 HB1 ALA B 102 -6.971 2.545 6.286 1.00 0.00 H new ATOM 0 HB2 ALA B 102 -8.715 2.820 6.057 1.00 0.00 H new ATOM 0 HB3 ALA B 102 -7.583 4.192 6.000 1.00 0.00 H new ATOM 1568 N CYS B 103 -6.431 3.490 9.820 1.00 0.00 N ATOM 1569 CA CYS B 103 -5.415 3.952 10.743 1.00 0.00 C ATOM 1570 C CYS B 103 -5.432 5.488 10.897 1.00 0.00 C ATOM 1571 O CYS B 103 -4.409 6.158 10.720 1.00 0.00 O ATOM 1572 CB CYS B 103 -4.046 3.346 10.390 1.00 0.00 C ATOM 1573 SG CYS B 103 -4.172 1.537 10.234 1.00 0.00 S ATOM 0 H CYS B 103 -6.958 2.699 10.192 1.00 0.00 H new ATOM 0 HA CYS B 103 -5.646 3.584 11.743 1.00 0.00 H new ATOM 0 HB2 CYS B 103 -3.682 3.773 9.455 1.00 0.00 H new ATOM 0 HB3 CYS B 103 -3.319 3.601 11.161 1.00 0.00 H new ATOM 0 HG CYS B 103 -3.451 1.137 9.229 1.00 0.00 H new ATOM 1579 N ARG B 104 -6.620 6.031 11.229 1.00 0.00 N ATOM 1580 CA ARG B 104 -6.886 7.467 11.444 1.00 0.00 C ATOM 1581 C ARG B 104 -5.819 8.122 12.323 1.00 0.00 C ATOM 1582 O ARG B 104 -5.343 7.508 13.281 1.00 0.00 O ATOM 1583 CB ARG B 104 -8.317 7.727 11.960 1.00 0.00 C ATOM 1584 CG ARG B 104 -8.666 7.252 13.385 1.00 0.00 C ATOM 1585 CD ARG B 104 -8.830 5.732 13.502 1.00 0.00 C ATOM 1586 NE ARG B 104 -9.351 5.335 14.824 1.00 0.00 N ATOM 1587 CZ ARG B 104 -9.774 4.132 15.174 1.00 0.00 C ATOM 1588 NH1 ARG B 104 -9.777 3.128 14.341 1.00 0.00 N ATOM 1589 NH2 ARG B 104 -10.209 3.910 16.381 1.00 0.00 N ATOM 0 H ARG B 104 -7.454 5.458 11.360 1.00 0.00 H new ATOM 0 HA ARG B 104 -6.823 7.948 10.468 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -8.501 8.800 11.911 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -9.013 7.252 11.269 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -7.883 7.578 14.070 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -9.590 7.734 13.704 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -9.507 5.379 12.724 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -7.868 5.249 13.331 1.00 0.00 H new ATOM 0 HE ARG B 104 -9.389 6.061 15.539 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -9.446 3.257 13.385 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -10.111 2.214 14.646 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -10.225 4.667 17.065 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -10.534 2.979 16.643 1.00 0.00 H new ATOM 1603 N LEU B 105 -5.434 9.350 11.971 1.00 0.00 N ATOM 1604 CA LEU B 105 -4.339 10.101 12.596 1.00 0.00 C ATOM 1605 C LEU B 105 -3.031 9.291 12.493 1.00 0.00 C ATOM 1606 O LEU B 105 -2.454 8.885 13.504 1.00 0.00 O ATOM 1607 CB LEU B 105 -4.684 10.568 14.034 1.00 0.00 C ATOM 1608 CG LEU B 105 -5.771 11.646 14.221 1.00 0.00 C ATOM 1609 CD1 LEU B 105 -5.472 12.926 13.440 1.00 0.00 C ATOM 1610 CD2 LEU B 105 -7.186 11.170 13.881 1.00 0.00 C ATOM 0 H LEU B 105 -5.889 9.868 11.219 1.00 0.00 H new ATOM 0 HA LEU B 105 -4.187 11.030 12.047 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -4.988 9.689 14.603 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -3.767 10.941 14.490 1.00 0.00 H new ATOM 0 HG LEU B 105 -5.741 11.862 15.289 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.270 13.650 13.608 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -4.524 13.345 13.778 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -5.409 12.697 12.376 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -7.892 11.986 14.038 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -7.223 10.854 12.838 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -7.452 10.331 14.524 1.00 0.00 H new ATOM 1622 N LEU B 106 -2.541 9.079 11.261 1.00 0.00 N ATOM 1623 CA LEU B 106 -1.273 8.377 10.991 1.00 0.00 C ATOM 1624 C LEU B 106 -0.084 9.044 11.712 1.00 0.00 C ATOM 1625 O LEU B 106 0.873 8.356 12.069 1.00 0.00 O ATOM 1626 CB LEU B 106 -1.002 8.256 9.473 1.00 0.00 C ATOM 1627 CG LEU B 106 -1.555 7.014 8.729 1.00 0.00 C ATOM 1628 CD1 LEU B 106 -0.922 7.017 7.335 1.00 0.00 C ATOM 1629 CD2 LEU B 106 -1.161 5.689 9.389 1.00 0.00 C ATOM 0 H LEU B 106 -3.017 9.393 10.415 1.00 0.00 H new ATOM 0 HA LEU B 106 -1.378 7.369 11.392 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -1.411 9.143 8.990 1.00 0.00 H new ATOM 0 HB3 LEU B 106 0.078 8.280 9.324 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.643 7.079 8.729 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -1.282 6.157 6.770 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -1.195 7.934 6.813 1.00 0.00 H new ATOM 0 HD13 LEU B 106 0.163 6.962 7.428 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.580 4.860 8.819 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -0.075 5.602 9.411 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -1.548 5.661 10.408 1.00 0.00 H new ATOM 1641 N GLY B 107 -0.163 10.362 11.963 1.00 0.00 N ATOM 1642 CA GLY B 107 0.793 11.187 12.720 1.00 0.00 C ATOM 1643 C GLY B 107 1.310 10.512 14.001 1.00 0.00 C ATOM 1644 O GLY B 107 2.490 10.621 14.334 1.00 0.00 O ATOM 0 H GLY B 107 -0.948 10.915 11.620 1.00 0.00 H new ATOM 0 HA2 GLY B 107 1.641 11.427 12.078 1.00 0.00 H new ATOM 0 HA3 GLY B 107 0.316 12.131 12.984 1.00 0.00 H new ATOM 1648 N GLN B 108 0.427 9.771 14.681 1.00 0.00 N ATOM 1649 CA GLN B 108 0.687 8.942 15.863 1.00 0.00 C ATOM 1650 C GLN B 108 1.918 8.041 15.671 1.00 0.00 C ATOM 1651 O GLN B 108 2.900 8.125 16.411 1.00 0.00 O ATOM 1652 CB GLN B 108 -0.546 8.056 16.094 1.00 0.00 C ATOM 1653 CG GLN B 108 -1.749 8.827 16.660 1.00 0.00 C ATOM 1654 CD GLN B 108 -2.937 7.896 16.885 1.00 0.00 C ATOM 1655 OE1 GLN B 108 -3.258 7.501 18.000 1.00 0.00 O ATOM 1656 NE2 GLN B 108 -3.629 7.508 15.838 1.00 0.00 N ATOM 0 H GLN B 108 -0.553 9.732 14.401 1.00 0.00 H new ATOM 0 HA GLN B 108 0.883 9.594 16.714 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -0.832 7.590 15.151 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -0.283 7.251 16.780 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -1.471 9.302 17.601 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -2.032 9.624 15.972 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -3.369 7.832 14.906 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -4.426 6.883 15.957 1.00 0.00 H new ATOM 1665 N SER B 109 1.844 7.170 14.665 1.00 0.00 N ATOM 1666 CA SER B 109 2.872 6.213 14.257 1.00 0.00 C ATOM 1667 C SER B 109 4.033 6.906 13.530 1.00 0.00 C ATOM 1668 O SER B 109 5.189 6.555 13.765 1.00 0.00 O ATOM 1669 CB SER B 109 2.225 5.152 13.368 1.00 0.00 C ATOM 1670 OG SER B 109 1.340 4.351 14.140 1.00 0.00 O ATOM 0 H SER B 109 1.013 7.110 14.077 1.00 0.00 H new ATOM 0 HA SER B 109 3.295 5.743 15.145 1.00 0.00 H new ATOM 0 HB2 SER B 109 1.681 5.630 12.553 1.00 0.00 H new ATOM 0 HB3 SER B 109 2.994 4.527 12.914 1.00 0.00 H new ATOM 0 HG SER B 109 0.926 3.673 13.565 1.00 0.00 H new ATOM 1676 N MET B 110 3.745 7.909 12.685 1.00 0.00 N ATOM 1677 CA MET B 110 4.741 8.698 11.932 1.00 0.00 C ATOM 1678 C MET B 110 5.826 9.316 12.833 1.00 0.00 C ATOM 1679 O MET B 110 6.961 9.503 12.396 1.00 0.00 O ATOM 1680 CB MET B 110 4.053 9.800 11.108 1.00 0.00 C ATOM 1681 CG MET B 110 3.088 9.276 10.030 1.00 0.00 C ATOM 1682 SD MET B 110 3.645 9.427 8.305 1.00 0.00 S ATOM 1683 CE MET B 110 5.165 8.444 8.365 1.00 0.00 C ATOM 0 H MET B 110 2.786 8.204 12.500 1.00 0.00 H new ATOM 0 HA MET B 110 5.241 7.999 11.262 1.00 0.00 H new ATOM 0 HB2 MET B 110 3.503 10.453 11.785 1.00 0.00 H new ATOM 0 HB3 MET B 110 4.818 10.410 10.628 1.00 0.00 H new ATOM 0 HG2 MET B 110 2.887 8.224 10.233 1.00 0.00 H new ATOM 0 HG3 MET B 110 2.141 9.807 10.131 1.00 0.00 H new ATOM 0 HE1 MET B 110 5.333 7.975 7.396 1.00 0.00 H new ATOM 0 HE2 MET B 110 6.008 9.092 8.606 1.00 0.00 H new ATOM 0 HE3 MET B 110 5.070 7.673 9.129 1.00 0.00 H new ATOM 1693 N ASP B 111 5.501 9.617 14.093 1.00 0.00 N ATOM 1694 CA ASP B 111 6.431 10.136 15.106 1.00 0.00 C ATOM 1695 C ASP B 111 7.657 9.216 15.322 1.00 0.00 C ATOM 1696 O ASP B 111 8.748 9.695 15.642 1.00 0.00 O ATOM 1697 CB ASP B 111 5.667 10.344 16.420 1.00 0.00 C ATOM 1698 CG ASP B 111 6.537 11.014 17.499 1.00 0.00 C ATOM 1699 OD1 ASP B 111 6.840 12.225 17.366 1.00 0.00 O ATOM 1700 OD2 ASP B 111 6.893 10.345 18.499 1.00 0.00 O ATOM 0 H ASP B 111 4.552 9.503 14.450 1.00 0.00 H new ATOM 0 HA ASP B 111 6.827 11.086 14.747 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.786 10.958 16.233 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.312 9.381 16.788 1.00 0.00 H new ATOM 1705 N GLU B 112 7.500 7.899 15.131 1.00 0.00 N ATOM 1706 CA GLU B 112 8.553 6.880 15.257 1.00 0.00 C ATOM 1707 C GLU B 112 9.491 6.885 14.027 1.00 0.00 C ATOM 1708 O GLU B 112 9.473 5.986 13.181 1.00 0.00 O ATOM 1709 CB GLU B 112 7.926 5.490 15.498 1.00 0.00 C ATOM 1710 CG GLU B 112 7.105 5.418 16.797 1.00 0.00 C ATOM 1711 CD GLU B 112 6.501 4.018 17.026 1.00 0.00 C ATOM 1712 OE1 GLU B 112 7.261 3.020 17.076 1.00 0.00 O ATOM 1713 OE2 GLU B 112 5.261 3.910 17.197 1.00 0.00 O ATOM 0 H GLU B 112 6.599 7.497 14.874 1.00 0.00 H new ATOM 0 HA GLU B 112 9.169 7.124 16.123 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.284 5.236 14.654 1.00 0.00 H new ATOM 0 HB3 GLU B 112 8.718 4.742 15.533 1.00 0.00 H new ATOM 0 HG2 GLU B 112 7.741 5.680 17.642 1.00 0.00 H new ATOM 0 HG3 GLU B 112 6.304 6.156 16.760 1.00 0.00 H new ATOM 1720 N SER B 113 10.333 7.920 13.936 1.00 0.00 N ATOM 1721 CA SER B 113 11.342 8.169 12.887 1.00 0.00 C ATOM 1722 C SER B 113 10.803 8.197 11.443 1.00 0.00 C ATOM 1723 O SER B 113 11.524 7.873 10.495 1.00 0.00 O ATOM 1724 CB SER B 113 12.523 7.192 13.040 1.00 0.00 C ATOM 1725 OG SER B 113 13.098 7.280 14.339 1.00 0.00 O ATOM 0 H SER B 113 10.332 8.659 14.639 1.00 0.00 H new ATOM 0 HA SER B 113 11.688 9.189 13.052 1.00 0.00 H new ATOM 0 HB2 SER B 113 12.181 6.173 12.859 1.00 0.00 H new ATOM 0 HB3 SER B 113 13.281 7.413 12.288 1.00 0.00 H new ATOM 0 HG SER B 113 13.844 6.649 14.410 1.00 0.00 H new ATOM 1731 N GLY B 114 9.550 8.623 11.244 1.00 0.00 N ATOM 1732 CA GLY B 114 8.907 8.732 9.931 1.00 0.00 C ATOM 1733 C GLY B 114 8.618 7.364 9.309 1.00 0.00 C ATOM 1734 O GLY B 114 7.737 6.634 9.769 1.00 0.00 O ATOM 0 H GLY B 114 8.941 8.908 12.011 1.00 0.00 H new ATOM 0 HA2 GLY B 114 7.974 9.287 10.031 1.00 0.00 H new ATOM 0 HA3 GLY B 114 9.549 9.305 9.261 1.00 0.00 H new ATOM 1738 N LEU B 115 9.366 7.015 8.259 1.00 0.00 N ATOM 1739 CA LEU B 115 9.261 5.734 7.554 1.00 0.00 C ATOM 1740 C LEU B 115 10.209 4.680 8.166 1.00 0.00 C ATOM 1741 O LEU B 115 11.361 5.000 8.480 1.00 0.00 O ATOM 1742 CB LEU B 115 9.583 5.920 6.063 1.00 0.00 C ATOM 1743 CG LEU B 115 8.476 6.609 5.252 1.00 0.00 C ATOM 1744 CD1 LEU B 115 9.001 6.885 3.845 1.00 0.00 C ATOM 1745 CD2 LEU B 115 7.223 5.740 5.122 1.00 0.00 C ATOM 0 H LEU B 115 10.079 7.630 7.866 1.00 0.00 H new ATOM 0 HA LEU B 115 8.237 5.377 7.660 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.499 6.504 5.973 1.00 0.00 H new ATOM 0 HB3 LEU B 115 9.783 4.943 5.623 1.00 0.00 H new ATOM 0 HG LEU B 115 8.206 7.526 5.777 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.225 7.375 3.257 1.00 0.00 H new ATOM 0 HD12 LEU B 115 9.875 7.533 3.904 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.278 5.944 3.369 1.00 0.00 H new ATOM 0 HD21 LEU B 115 6.470 6.272 4.540 1.00 0.00 H new ATOM 0 HD22 LEU B 115 7.478 4.807 4.619 1.00 0.00 H new ATOM 0 HD23 LEU B 115 6.827 5.521 6.114 1.00 0.00 H new ATOM 1757 N PRO B 116 9.755 3.423 8.330 1.00 0.00 N ATOM 1758 CA PRO B 116 10.552 2.342 8.908 1.00 0.00 C ATOM 1759 C PRO B 116 11.481 1.660 7.890 1.00 0.00 C ATOM 1760 O PRO B 116 11.434 1.931 6.688 1.00 0.00 O ATOM 1761 CB PRO B 116 9.490 1.350 9.389 1.00 0.00 C ATOM 1762 CG PRO B 116 8.434 1.438 8.287 1.00 0.00 C ATOM 1763 CD PRO B 116 8.421 2.935 7.992 1.00 0.00 C ATOM 0 HA PRO B 116 11.218 2.712 9.688 1.00 0.00 H new ATOM 0 HB2 PRO B 116 9.891 0.341 9.487 1.00 0.00 H new ATOM 0 HB3 PRO B 116 9.086 1.628 10.362 1.00 0.00 H new ATOM 0 HG2 PRO B 116 8.707 0.850 7.411 1.00 0.00 H new ATOM 0 HG3 PRO B 116 7.461 1.078 8.622 1.00 0.00 H new ATOM 0 HD2 PRO B 116 8.190 3.124 6.944 1.00 0.00 H new ATOM 0 HD3 PRO B 116 7.658 3.443 8.583 1.00 0.00 H new ATOM 1771 N GLN B 117 12.267 0.695 8.374 1.00 0.00 N ATOM 1772 CA GLN B 117 13.112 -0.191 7.566 1.00 0.00 C ATOM 1773 C GLN B 117 12.580 -1.626 7.688 1.00 0.00 C ATOM 1774 O GLN B 117 13.264 -2.550 8.137 1.00 0.00 O ATOM 1775 CB GLN B 117 14.598 -0.030 7.935 1.00 0.00 C ATOM 1776 CG GLN B 117 15.176 1.236 7.293 1.00 0.00 C ATOM 1777 CD GLN B 117 16.646 1.446 7.652 1.00 0.00 C ATOM 1778 OE1 GLN B 117 17.554 1.119 6.895 1.00 0.00 O ATOM 1779 NE2 GLN B 117 16.946 1.995 8.810 1.00 0.00 N ATOM 0 H GLN B 117 12.336 0.502 9.373 1.00 0.00 H new ATOM 0 HA GLN B 117 13.060 0.083 6.512 1.00 0.00 H new ATOM 0 HB2 GLN B 117 14.706 0.023 9.018 1.00 0.00 H new ATOM 0 HB3 GLN B 117 15.159 -0.903 7.601 1.00 0.00 H new ATOM 0 HG2 GLN B 117 15.074 1.171 6.210 1.00 0.00 H new ATOM 0 HG3 GLN B 117 14.598 2.102 7.616 1.00 0.00 H new ATOM 0 HE21 GLN B 117 16.202 2.273 9.451 1.00 0.00 H new ATOM 0 HE22 GLN B 117 17.922 2.143 9.067 1.00 0.00 H new ATOM 1788 N LEU B 118 11.322 -1.795 7.262 1.00 0.00 N ATOM 1789 CA LEU B 118 10.626 -3.081 7.221 1.00 0.00 C ATOM 1790 C LEU B 118 11.244 -3.989 6.150 1.00 0.00 C ATOM 1791 O LEU B 118 11.887 -3.531 5.202 1.00 0.00 O ATOM 1792 CB LEU B 118 9.126 -2.865 6.945 1.00 0.00 C ATOM 1793 CG LEU B 118 8.355 -2.263 8.129 1.00 0.00 C ATOM 1794 CD1 LEU B 118 6.958 -1.858 7.674 1.00 0.00 C ATOM 1795 CD2 LEU B 118 8.212 -3.233 9.302 1.00 0.00 C ATOM 0 H LEU B 118 10.748 -1.020 6.929 1.00 0.00 H new ATOM 0 HA LEU B 118 10.735 -3.569 8.190 1.00 0.00 H new ATOM 0 HB2 LEU B 118 9.016 -2.209 6.082 1.00 0.00 H new ATOM 0 HB3 LEU B 118 8.674 -3.821 6.678 1.00 0.00 H new ATOM 0 HG LEU B 118 8.930 -1.402 8.471 1.00 0.00 H new ATOM 0 HD11 LEU B 118 6.411 -1.431 8.515 1.00 0.00 H new ATOM 0 HD12 LEU B 118 7.035 -1.118 6.877 1.00 0.00 H new ATOM 0 HD13 LEU B 118 6.427 -2.735 7.304 1.00 0.00 H new ATOM 0 HD21 LEU B 118 7.659 -2.751 10.108 1.00 0.00 H new ATOM 0 HD22 LEU B 118 7.675 -4.123 8.975 1.00 0.00 H new ATOM 0 HD23 LEU B 118 9.201 -3.518 9.661 1.00 0.00 H new ATOM 1807 N THR B 119 11.032 -5.290 6.304 1.00 0.00 N ATOM 1808 CA THR B 119 11.546 -6.332 5.407 1.00 0.00 C ATOM 1809 C THR B 119 10.451 -7.327 5.039 1.00 0.00 C ATOM 1810 O THR B 119 9.382 -7.359 5.658 1.00 0.00 O ATOM 1811 CB THR B 119 12.732 -7.076 6.053 1.00 0.00 C ATOM 1812 OG1 THR B 119 12.335 -7.703 7.258 1.00 0.00 O ATOM 1813 CG2 THR B 119 13.916 -6.149 6.351 1.00 0.00 C ATOM 0 H THR B 119 10.483 -5.666 7.077 1.00 0.00 H new ATOM 0 HA THR B 119 11.891 -5.841 4.497 1.00 0.00 H new ATOM 0 HB THR B 119 13.053 -7.822 5.327 1.00 0.00 H new ATOM 0 HG1 THR B 119 13.101 -8.171 7.651 1.00 0.00 H new ATOM 0 HG21 THR B 119 14.723 -6.724 6.805 1.00 0.00 H new ATOM 0 HG22 THR B 119 14.268 -5.699 5.423 1.00 0.00 H new ATOM 0 HG23 THR B 119 13.599 -5.364 7.037 1.00 0.00 H new ATOM 1821 N SER B 120 10.727 -8.165 4.040 1.00 0.00 N ATOM 1822 CA SER B 120 9.844 -9.247 3.600 1.00 0.00 C ATOM 1823 C SER B 120 9.490 -10.161 4.778 1.00 0.00 C ATOM 1824 O SER B 120 8.310 -10.384 5.055 1.00 0.00 O ATOM 1825 CB SER B 120 10.497 -10.019 2.448 1.00 0.00 C ATOM 1826 OG SER B 120 11.840 -10.357 2.771 1.00 0.00 O ATOM 0 H SER B 120 11.591 -8.110 3.501 1.00 0.00 H new ATOM 0 HA SER B 120 8.910 -8.825 3.228 1.00 0.00 H new ATOM 0 HB2 SER B 120 9.928 -10.925 2.241 1.00 0.00 H new ATOM 0 HB3 SER B 120 10.476 -9.416 1.541 1.00 0.00 H new ATOM 0 HG SER B 120 12.241 -10.851 2.026 1.00 0.00 H new ATOM 1832 N TYR B 121 10.511 -10.626 5.508 1.00 0.00 N ATOM 1833 CA TYR B 121 10.392 -11.447 6.716 1.00 0.00 C ATOM 1834 C TYR B 121 9.438 -10.818 7.743 1.00 0.00 C ATOM 1835 O TYR B 121 8.461 -11.455 8.137 1.00 0.00 O ATOM 1836 CB TYR B 121 11.782 -11.690 7.324 1.00 0.00 C ATOM 1837 CG TYR B 121 11.752 -12.553 8.575 1.00 0.00 C ATOM 1838 CD1 TYR B 121 11.606 -11.959 9.845 1.00 0.00 C ATOM 1839 CD2 TYR B 121 11.826 -13.956 8.462 1.00 0.00 C ATOM 1840 CE1 TYR B 121 11.521 -12.763 10.999 1.00 0.00 C ATOM 1841 CE2 TYR B 121 11.756 -14.764 9.615 1.00 0.00 C ATOM 1842 CZ TYR B 121 11.600 -14.168 10.887 1.00 0.00 C ATOM 1843 OH TYR B 121 11.513 -14.940 12.005 1.00 0.00 O ATOM 0 H TYR B 121 11.482 -10.432 5.262 1.00 0.00 H new ATOM 0 HA TYR B 121 9.960 -12.407 6.432 1.00 0.00 H new ATOM 0 HB2 TYR B 121 12.418 -12.167 6.578 1.00 0.00 H new ATOM 0 HB3 TYR B 121 12.238 -10.730 7.565 1.00 0.00 H new ATOM 0 HD1 TYR B 121 11.559 -10.884 9.934 1.00 0.00 H new ATOM 0 HD2 TYR B 121 11.937 -14.413 7.490 1.00 0.00 H new ATOM 0 HE1 TYR B 121 11.395 -12.305 11.969 1.00 0.00 H new ATOM 0 HE2 TYR B 121 11.822 -15.838 9.526 1.00 0.00 H new ATOM 0 HH TYR B 121 11.584 -15.885 11.756 1.00 0.00 H new ATOM 1853 N ASP B 122 9.701 -9.574 8.168 1.00 0.00 N ATOM 1854 CA ASP B 122 8.869 -8.848 9.140 1.00 0.00 C ATOM 1855 C ASP B 122 7.393 -8.818 8.723 1.00 0.00 C ATOM 1856 O ASP B 122 6.515 -9.165 9.517 1.00 0.00 O ATOM 1857 CB ASP B 122 9.371 -7.407 9.339 1.00 0.00 C ATOM 1858 CG ASP B 122 10.658 -7.277 10.166 1.00 0.00 C ATOM 1859 OD1 ASP B 122 10.986 -8.175 10.976 1.00 0.00 O ATOM 1860 OD2 ASP B 122 11.302 -6.205 10.075 1.00 0.00 O ATOM 0 H ASP B 122 10.506 -9.037 7.844 1.00 0.00 H new ATOM 0 HA ASP B 122 8.952 -9.390 10.082 1.00 0.00 H new ATOM 0 HB2 ASP B 122 9.539 -6.958 8.360 1.00 0.00 H new ATOM 0 HB3 ASP B 122 8.585 -6.828 9.824 1.00 0.00 H new ATOM 1865 N CYS B 123 7.122 -8.409 7.482 1.00 0.00 N ATOM 1866 CA CYS B 123 5.779 -8.321 6.916 1.00 0.00 C ATOM 1867 C CYS B 123 5.065 -9.684 6.893 1.00 0.00 C ATOM 1868 O CYS B 123 3.935 -9.784 7.370 1.00 0.00 O ATOM 1869 CB CYS B 123 5.843 -7.658 5.537 1.00 0.00 C ATOM 1870 SG CYS B 123 6.501 -5.973 5.682 1.00 0.00 S ATOM 0 H CYS B 123 7.851 -8.123 6.828 1.00 0.00 H new ATOM 0 HA CYS B 123 5.168 -7.692 7.563 1.00 0.00 H new ATOM 0 HB2 CYS B 123 6.474 -8.247 4.871 1.00 0.00 H new ATOM 0 HB3 CYS B 123 4.848 -7.631 5.092 1.00 0.00 H new ATOM 0 HG CYS B 123 7.800 -6.016 5.717 1.00 0.00 H new ATOM 1876 N GLU B 124 5.712 -10.738 6.380 1.00 0.00 N ATOM 1877 CA GLU B 124 5.179 -12.113 6.357 1.00 0.00 C ATOM 1878 C GLU B 124 4.816 -12.607 7.771 1.00 0.00 C ATOM 1879 O GLU B 124 3.743 -13.171 7.979 1.00 0.00 O ATOM 1880 CB GLU B 124 6.185 -13.082 5.711 1.00 0.00 C ATOM 1881 CG GLU B 124 6.273 -12.927 4.189 1.00 0.00 C ATOM 1882 CD GLU B 124 7.309 -13.894 3.591 1.00 0.00 C ATOM 1883 OE1 GLU B 124 6.952 -15.062 3.308 1.00 0.00 O ATOM 1884 OE2 GLU B 124 8.466 -13.480 3.337 1.00 0.00 O ATOM 0 H GLU B 124 6.639 -10.661 5.960 1.00 0.00 H new ATOM 0 HA GLU B 124 4.269 -12.092 5.758 1.00 0.00 H new ATOM 0 HB2 GLU B 124 7.171 -12.916 6.145 1.00 0.00 H new ATOM 0 HB3 GLU B 124 5.900 -14.106 5.950 1.00 0.00 H new ATOM 0 HG2 GLU B 124 5.296 -13.116 3.744 1.00 0.00 H new ATOM 0 HG3 GLU B 124 6.543 -11.901 3.940 1.00 0.00 H new ATOM 1891 N VAL B 125 5.710 -12.391 8.743 1.00 0.00 N ATOM 1892 CA VAL B 125 5.557 -12.754 10.162 1.00 0.00 C ATOM 1893 C VAL B 125 4.373 -12.034 10.821 1.00 0.00 C ATOM 1894 O VAL B 125 3.545 -12.667 11.478 1.00 0.00 O ATOM 1895 CB VAL B 125 6.888 -12.479 10.902 1.00 0.00 C ATOM 1896 CG1 VAL B 125 6.778 -12.362 12.427 1.00 0.00 C ATOM 1897 CG2 VAL B 125 7.881 -13.602 10.585 1.00 0.00 C ATOM 0 H VAL B 125 6.604 -11.937 8.555 1.00 0.00 H new ATOM 0 HA VAL B 125 5.328 -13.818 10.229 1.00 0.00 H new ATOM 0 HB VAL B 125 7.219 -11.505 10.541 1.00 0.00 H new ATOM 0 HG11 VAL B 125 7.764 -12.169 12.849 1.00 0.00 H new ATOM 0 HG12 VAL B 125 6.108 -11.541 12.682 1.00 0.00 H new ATOM 0 HG13 VAL B 125 6.384 -13.292 12.836 1.00 0.00 H new ATOM 0 HG21 VAL B 125 8.821 -13.414 11.104 1.00 0.00 H new ATOM 0 HG22 VAL B 125 7.469 -14.556 10.915 1.00 0.00 H new ATOM 0 HG23 VAL B 125 8.060 -13.637 9.510 1.00 0.00 H new ATOM 1907 N ASN B 126 4.299 -10.709 10.679 1.00 0.00 N ATOM 1908 CA ASN B 126 3.272 -9.857 11.284 1.00 0.00 C ATOM 1909 C ASN B 126 1.878 -10.005 10.652 1.00 0.00 C ATOM 1910 O ASN B 126 0.884 -10.055 11.381 1.00 0.00 O ATOM 1911 CB ASN B 126 3.737 -8.396 11.220 1.00 0.00 C ATOM 1912 CG ASN B 126 4.712 -8.034 12.327 1.00 0.00 C ATOM 1913 OD1 ASN B 126 4.353 -7.399 13.304 1.00 0.00 O ATOM 1914 ND2 ASN B 126 5.961 -8.425 12.223 1.00 0.00 N ATOM 0 H ASN B 126 4.973 -10.183 10.123 1.00 0.00 H new ATOM 0 HA ASN B 126 3.156 -10.184 12.317 1.00 0.00 H new ATOM 0 HB2 ASN B 126 4.208 -8.212 10.254 1.00 0.00 H new ATOM 0 HB3 ASN B 126 2.868 -7.741 11.280 1.00 0.00 H new ATOM 0 HD21 ASN B 126 6.630 -8.198 12.959 1.00 0.00 H new ATOM 0 HD22 ASN B 126 6.263 -8.956 11.406 1.00 0.00 H new ATOM 1921 N ALA B 127 1.790 -10.046 9.320 1.00 0.00 N ATOM 1922 CA ALA B 127 0.538 -10.130 8.567 1.00 0.00 C ATOM 1923 C ALA B 127 0.593 -11.224 7.471 1.00 0.00 C ATOM 1924 O ALA B 127 0.716 -10.904 6.282 1.00 0.00 O ATOM 1925 CB ALA B 127 0.225 -8.725 8.023 1.00 0.00 C ATOM 0 H ALA B 127 2.613 -10.021 8.719 1.00 0.00 H new ATOM 0 HA ALA B 127 -0.279 -10.444 9.216 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -0.705 -8.754 7.455 1.00 0.00 H new ATOM 0 HB2 ALA B 127 0.121 -8.028 8.854 1.00 0.00 H new ATOM 0 HB3 ALA B 127 1.037 -8.397 7.374 1.00 0.00 H new ATOM 1931 N PRO B 128 0.487 -12.519 7.844 1.00 0.00 N ATOM 1932 CA PRO B 128 0.498 -13.644 6.904 1.00 0.00 C ATOM 1933 C PRO B 128 -0.557 -13.505 5.799 1.00 0.00 C ATOM 1934 O PRO B 128 -1.690 -13.086 6.049 1.00 0.00 O ATOM 1935 CB PRO B 128 0.250 -14.902 7.747 1.00 0.00 C ATOM 1936 CG PRO B 128 0.705 -14.496 9.147 1.00 0.00 C ATOM 1937 CD PRO B 128 0.345 -13.015 9.207 1.00 0.00 C ATOM 0 HA PRO B 128 1.453 -13.687 6.380 1.00 0.00 H new ATOM 0 HB2 PRO B 128 -0.801 -15.191 7.736 1.00 0.00 H new ATOM 0 HB3 PRO B 128 0.818 -15.753 7.373 1.00 0.00 H new ATOM 0 HG2 PRO B 128 0.192 -15.068 9.920 1.00 0.00 H new ATOM 0 HG3 PRO B 128 1.774 -14.658 9.287 1.00 0.00 H new ATOM 0 HD2 PRO B 128 -0.673 -12.874 9.571 1.00 0.00 H new ATOM 0 HD3 PRO B 128 1.005 -12.479 9.889 1.00 0.00 H new ATOM 1945 N ILE B 129 -0.193 -13.852 4.564 1.00 0.00 N ATOM 1946 CA ILE B 129 -1.091 -13.769 3.402 1.00 0.00 C ATOM 1947 C ILE B 129 -2.044 -14.973 3.429 1.00 0.00 C ATOM 1948 O ILE B 129 -1.623 -16.125 3.546 1.00 0.00 O ATOM 1949 CB ILE B 129 -0.285 -13.664 2.095 1.00 0.00 C ATOM 1950 CG1 ILE B 129 0.636 -12.419 2.126 1.00 0.00 C ATOM 1951 CG2 ILE B 129 -1.233 -13.555 0.885 1.00 0.00 C ATOM 1952 CD1 ILE B 129 1.882 -12.621 1.265 1.00 0.00 C ATOM 0 H ILE B 129 0.738 -14.201 4.336 1.00 0.00 H new ATOM 0 HA ILE B 129 -1.694 -12.862 3.451 1.00 0.00 H new ATOM 0 HB ILE B 129 0.323 -14.564 2.001 1.00 0.00 H new ATOM 0 HG12 ILE B 129 0.084 -11.549 1.771 1.00 0.00 H new ATOM 0 HG13 ILE B 129 0.933 -12.211 3.154 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.647 -13.482 -0.031 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -1.868 -14.440 0.839 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.856 -12.666 0.990 1.00 0.00 H new ATOM 0 HD11 ILE B 129 2.505 -11.728 1.311 1.00 0.00 H new ATOM 0 HD12 ILE B 129 2.446 -13.476 1.637 1.00 0.00 H new ATOM 0 HD13 ILE B 129 1.585 -12.804 0.232 1.00 0.00 H new ATOM 1964 N GLN B 130 -3.345 -14.683 3.383 1.00 0.00 N ATOM 1965 CA GLN B 130 -4.437 -15.655 3.521 1.00 0.00 C ATOM 1966 C GLN B 130 -4.529 -16.713 2.402 1.00 0.00 C ATOM 1967 O GLN B 130 -4.910 -17.855 2.671 1.00 0.00 O ATOM 1968 CB GLN B 130 -5.769 -14.896 3.668 1.00 0.00 C ATOM 1969 CG GLN B 130 -5.767 -13.851 4.800 1.00 0.00 C ATOM 1970 CD GLN B 130 -5.418 -14.447 6.163 1.00 0.00 C ATOM 1971 OE1 GLN B 130 -6.219 -15.119 6.796 1.00 0.00 O ATOM 1972 NE2 GLN B 130 -4.237 -14.228 6.701 1.00 0.00 N ATOM 0 H GLN B 130 -3.682 -13.731 3.244 1.00 0.00 H new ATOM 0 HA GLN B 130 -4.213 -16.235 4.416 1.00 0.00 H new ATOM 0 HB2 GLN B 130 -5.998 -14.397 2.726 1.00 0.00 H new ATOM 0 HB3 GLN B 130 -6.568 -15.615 3.851 1.00 0.00 H new ATOM 0 HG2 GLN B 130 -5.051 -13.065 4.560 1.00 0.00 H new ATOM 0 HG3 GLN B 130 -6.749 -13.382 4.856 1.00 0.00 H new ATOM 0 HE21 GLN B 130 -3.544 -13.671 6.201 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -4.015 -14.615 7.618 1.00 0.00 H new ATOM 1981 N GLY B 131 -4.205 -16.340 1.160 1.00 0.00 N ATOM 1982 CA GLY B 131 -4.274 -17.204 -0.029 1.00 0.00 C ATOM 1983 C GLY B 131 -2.912 -17.671 -0.565 1.00 0.00 C ATOM 1984 O GLY B 131 -1.900 -17.656 0.141 1.00 0.00 O ATOM 0 H GLY B 131 -3.877 -15.399 0.945 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -4.875 -18.081 0.211 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -4.796 -16.667 -0.821 1.00 0.00 H new ATOM 1988 N SER B 132 -2.905 -18.134 -1.817 1.00 0.00 N ATOM 1989 CA SER B 132 -1.753 -18.720 -2.529 1.00 0.00 C ATOM 1990 C SER B 132 -0.540 -17.796 -2.714 1.00 0.00 C ATOM 1991 O SER B 132 0.599 -18.273 -2.667 1.00 0.00 O ATOM 1992 CB SER B 132 -2.193 -19.237 -3.905 1.00 0.00 C ATOM 1993 OG SER B 132 -3.272 -20.155 -3.777 1.00 0.00 O ATOM 0 H SER B 132 -3.744 -18.112 -2.397 1.00 0.00 H new ATOM 0 HA SER B 132 -1.415 -19.526 -1.878 1.00 0.00 H new ATOM 0 HB2 SER B 132 -2.495 -18.399 -4.534 1.00 0.00 H new ATOM 0 HB3 SER B 132 -1.353 -19.723 -4.402 1.00 0.00 H new ATOM 0 HG SER B 132 -3.539 -20.472 -4.665 1.00 0.00 H new ATOM 1999 N ARG B 133 -0.750 -16.491 -2.960 1.00 0.00 N ATOM 2000 CA ARG B 133 0.327 -15.508 -3.183 1.00 0.00 C ATOM 2001 C ARG B 133 1.244 -15.328 -1.964 1.00 0.00 C ATOM 2002 O ARG B 133 0.879 -15.603 -0.821 1.00 0.00 O ATOM 2003 CB ARG B 133 -0.253 -14.139 -3.590 1.00 0.00 C ATOM 2004 CG ARG B 133 -0.786 -14.086 -5.034 1.00 0.00 C ATOM 2005 CD ARG B 133 -1.005 -12.618 -5.435 1.00 0.00 C ATOM 2006 NE ARG B 133 -1.355 -12.441 -6.860 1.00 0.00 N ATOM 2007 CZ ARG B 133 -0.538 -12.447 -7.899 1.00 0.00 C ATOM 2008 NH1 ARG B 133 0.721 -12.773 -7.798 1.00 0.00 N ATOM 2009 NH2 ARG B 133 -0.964 -12.099 -9.077 1.00 0.00 N ATOM 0 H ARG B 133 -1.684 -16.083 -3.010 1.00 0.00 H new ATOM 0 HA ARG B 133 0.934 -15.912 -3.994 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -1.062 -13.881 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG B 133 0.520 -13.379 -3.471 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -0.078 -14.560 -5.714 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -1.721 -14.640 -5.110 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -1.799 -12.196 -4.819 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -0.099 -12.052 -5.219 1.00 0.00 H new ATOM 0 HE ARG B 133 -2.344 -12.297 -7.066 1.00 0.00 H new ATOM 0 HH11 ARG B 133 1.109 -13.036 -6.892 1.00 0.00 H new ATOM 0 HH12 ARG B 133 1.318 -12.765 -8.625 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -1.936 -11.818 -9.205 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -0.326 -12.107 -9.873 1.00 0.00 H new ATOM 2023 N ASN B 134 2.433 -14.798 -2.240 1.00 0.00 N ATOM 2024 CA ASN B 134 3.471 -14.437 -1.269 1.00 0.00 C ATOM 2025 C ASN B 134 4.063 -13.049 -1.579 1.00 0.00 C ATOM 2026 O ASN B 134 4.258 -12.248 -0.666 1.00 0.00 O ATOM 2027 CB ASN B 134 4.498 -15.561 -1.148 1.00 0.00 C ATOM 2028 CG ASN B 134 5.496 -15.279 -0.038 1.00 0.00 C ATOM 2029 OD1 ASN B 134 6.505 -14.623 -0.240 1.00 0.00 O ATOM 2030 ND2 ASN B 134 5.241 -15.746 1.161 1.00 0.00 N ATOM 0 H ASN B 134 2.717 -14.597 -3.199 1.00 0.00 H new ATOM 0 HA ASN B 134 3.030 -14.334 -0.278 1.00 0.00 H new ATOM 0 HB2 ASN B 134 3.987 -16.503 -0.950 1.00 0.00 H new ATOM 0 HB3 ASN B 134 5.026 -15.677 -2.094 1.00 0.00 H new ATOM 0 HD21 ASN B 134 5.887 -15.561 1.928 1.00 0.00 H new ATOM 0 HD22 ASN B 134 4.397 -16.294 1.326 1.00 0.00 H new ATOM 2037 N LEU B 135 4.268 -12.749 -2.866 1.00 0.00 N ATOM 2038 CA LEU B 135 4.648 -11.435 -3.393 1.00 0.00 C ATOM 2039 C LEU B 135 3.683 -11.035 -4.524 1.00 0.00 C ATOM 2040 O LEU B 135 3.291 -11.859 -5.360 1.00 0.00 O ATOM 2041 CB LEU B 135 6.098 -11.395 -3.920 1.00 0.00 C ATOM 2042 CG LEU B 135 7.266 -11.414 -2.914 1.00 0.00 C ATOM 2043 CD1 LEU B 135 8.524 -10.884 -3.610 1.00 0.00 C ATOM 2044 CD2 LEU B 135 7.030 -10.539 -1.687 1.00 0.00 C ATOM 0 H LEU B 135 4.169 -13.448 -3.602 1.00 0.00 H new ATOM 0 HA LEU B 135 4.586 -10.729 -2.565 1.00 0.00 H new ATOM 0 HB2 LEU B 135 6.227 -12.246 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU B 135 6.202 -10.495 -4.526 1.00 0.00 H new ATOM 0 HG LEU B 135 7.367 -12.446 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU B 135 9.359 -10.892 -2.909 1.00 0.00 H new ATOM 0 HD12 LEU B 135 8.762 -11.518 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU B 135 8.348 -9.864 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU B 135 7.893 -10.602 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.887 -9.505 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU B 135 6.141 -10.884 -1.159 1.00 0.00 H new ATOM 2056 N LEU B 136 3.331 -9.751 -4.546 1.00 0.00 N ATOM 2057 CA LEU B 136 2.471 -9.067 -5.512 1.00 0.00 C ATOM 2058 C LEU B 136 3.355 -8.038 -6.242 1.00 0.00 C ATOM 2059 O LEU B 136 4.019 -7.232 -5.592 1.00 0.00 O ATOM 2060 CB LEU B 136 1.313 -8.431 -4.713 1.00 0.00 C ATOM 2061 CG LEU B 136 0.045 -8.014 -5.467 1.00 0.00 C ATOM 2062 CD1 LEU B 136 0.323 -7.180 -6.701 1.00 0.00 C ATOM 2063 CD2 LEU B 136 -0.812 -9.200 -5.895 1.00 0.00 C ATOM 0 H LEU B 136 3.668 -9.108 -3.829 1.00 0.00 H new ATOM 0 HA LEU B 136 2.031 -9.722 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU B 136 1.019 -9.137 -3.936 1.00 0.00 H new ATOM 0 HB3 LEU B 136 1.704 -7.547 -4.209 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.497 -7.411 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -0.619 -6.921 -7.185 1.00 0.00 H new ATOM 0 HD12 LEU B 136 0.846 -6.268 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.942 -7.750 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.694 -8.839 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -0.234 -9.848 -6.554 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -1.121 -9.762 -5.014 1.00 0.00 H new ATOM 2075 N GLN B 137 3.414 -8.086 -7.577 1.00 0.00 N ATOM 2076 CA GLN B 137 4.282 -7.233 -8.402 1.00 0.00 C ATOM 2077 C GLN B 137 3.670 -6.853 -9.765 1.00 0.00 C ATOM 2078 O GLN B 137 2.737 -7.495 -10.249 1.00 0.00 O ATOM 2079 CB GLN B 137 5.657 -7.908 -8.585 1.00 0.00 C ATOM 2080 CG GLN B 137 5.616 -9.343 -9.150 1.00 0.00 C ATOM 2081 CD GLN B 137 5.317 -10.386 -8.072 1.00 0.00 C ATOM 2082 OE1 GLN B 137 6.061 -10.559 -7.118 1.00 0.00 O ATOM 2083 NE2 GLN B 137 4.232 -11.126 -8.178 1.00 0.00 N ATOM 0 H GLN B 137 2.848 -8.732 -8.128 1.00 0.00 H new ATOM 0 HA GLN B 137 4.399 -6.293 -7.864 1.00 0.00 H new ATOM 0 HB2 GLN B 137 6.261 -7.290 -9.250 1.00 0.00 H new ATOM 0 HB3 GLN B 137 6.164 -7.929 -7.621 1.00 0.00 H new ATOM 0 HG2 GLN B 137 4.856 -9.402 -9.929 1.00 0.00 H new ATOM 0 HG3 GLN B 137 6.573 -9.573 -9.619 1.00 0.00 H new ATOM 0 HE21 GLN B 137 3.600 -10.995 -8.968 1.00 0.00 H new ATOM 0 HE22 GLN B 137 4.024 -11.830 -7.470 1.00 0.00 H new ATOM 2092 N GLY B 138 4.224 -5.807 -10.386 1.00 0.00 N ATOM 2093 CA GLY B 138 3.824 -5.268 -11.691 1.00 0.00 C ATOM 2094 C GLY B 138 2.426 -4.652 -11.721 1.00 0.00 C ATOM 2095 O GLY B 138 1.997 -4.042 -10.747 1.00 0.00 O ATOM 0 H GLY B 138 5.000 -5.288 -9.974 1.00 0.00 H new ATOM 0 HA2 GLY B 138 4.547 -4.511 -11.994 1.00 0.00 H new ATOM 0 HA3 GLY B 138 3.871 -6.068 -12.430 1.00 0.00 H new ATOM 2099 N GLU B 139 1.717 -4.767 -12.847 1.00 0.00 N ATOM 2100 CA GLU B 139 0.382 -4.173 -13.048 1.00 0.00 C ATOM 2101 C GLU B 139 -0.627 -4.543 -11.940 1.00 0.00 C ATOM 2102 O GLU B 139 -1.434 -3.708 -11.530 1.00 0.00 O ATOM 2103 CB GLU B 139 -0.143 -4.552 -14.443 1.00 0.00 C ATOM 2104 CG GLU B 139 -1.360 -3.716 -14.857 1.00 0.00 C ATOM 2105 CD GLU B 139 -1.861 -4.125 -16.253 1.00 0.00 C ATOM 2106 OE1 GLU B 139 -1.337 -3.616 -17.274 1.00 0.00 O ATOM 2107 OE2 GLU B 139 -2.802 -4.952 -16.331 1.00 0.00 O ATOM 0 H GLU B 139 2.055 -5.282 -13.660 1.00 0.00 H new ATOM 0 HA GLU B 139 0.492 -3.090 -12.983 1.00 0.00 H new ATOM 0 HB2 GLU B 139 0.652 -4.418 -15.176 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -0.411 -5.608 -14.453 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -2.160 -3.845 -14.128 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -1.096 -2.658 -14.857 1.00 0.00 H new ATOM 2114 N GLU B 140 -0.550 -5.775 -11.420 1.00 0.00 N ATOM 2115 CA GLU B 140 -1.366 -6.267 -10.301 1.00 0.00 C ATOM 2116 C GLU B 140 -1.305 -5.328 -9.082 1.00 0.00 C ATOM 2117 O GLU B 140 -2.321 -5.162 -8.406 1.00 0.00 O ATOM 2118 CB GLU B 140 -0.916 -7.678 -9.885 1.00 0.00 C ATOM 2119 CG GLU B 140 -1.389 -8.807 -10.807 1.00 0.00 C ATOM 2120 CD GLU B 140 -2.807 -9.258 -10.422 1.00 0.00 C ATOM 2121 OE1 GLU B 140 -3.796 -8.675 -10.926 1.00 0.00 O ATOM 2122 OE2 GLU B 140 -2.947 -10.162 -9.558 1.00 0.00 O ATOM 0 H GLU B 140 0.099 -6.477 -11.776 1.00 0.00 H new ATOM 0 HA GLU B 140 -2.398 -6.299 -10.651 1.00 0.00 H new ATOM 0 HB2 GLU B 140 0.173 -7.697 -9.841 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -1.279 -7.876 -8.877 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -1.378 -8.468 -11.843 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -0.702 -9.651 -10.741 1.00 0.00 H new ATOM 2129 N LEU B 141 -0.144 -4.704 -8.810 1.00 0.00 N ATOM 2130 CA LEU B 141 0.040 -3.735 -7.721 1.00 0.00 C ATOM 2131 C LEU B 141 -0.984 -2.613 -7.882 1.00 0.00 C ATOM 2132 O LEU B 141 -1.838 -2.414 -7.024 1.00 0.00 O ATOM 2133 CB LEU B 141 1.449 -3.105 -7.740 1.00 0.00 C ATOM 2134 CG LEU B 141 2.630 -4.019 -7.383 1.00 0.00 C ATOM 2135 CD1 LEU B 141 3.913 -3.402 -7.938 1.00 0.00 C ATOM 2136 CD2 LEU B 141 2.806 -4.140 -5.870 1.00 0.00 C ATOM 0 H LEU B 141 0.705 -4.864 -9.352 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.089 -4.266 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.625 -2.700 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.452 -2.263 -7.048 1.00 0.00 H new ATOM 0 HG LEU B 141 2.431 -5.004 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU B 141 4.761 -4.041 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU B 141 3.833 -3.308 -9.021 1.00 0.00 H new ATOM 0 HD13 LEU B 141 4.062 -2.416 -7.498 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.651 -4.794 -5.653 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.993 -3.154 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU B 141 1.901 -4.559 -5.431 1.00 0.00 H new ATOM 2148 N LEU B 142 -0.889 -1.885 -8.997 1.00 0.00 N ATOM 2149 CA LEU B 142 -1.735 -0.742 -9.316 1.00 0.00 C ATOM 2150 C LEU B 142 -3.219 -1.123 -9.294 1.00 0.00 C ATOM 2151 O LEU B 142 -4.009 -0.411 -8.680 1.00 0.00 O ATOM 2152 CB LEU B 142 -1.303 -0.084 -10.637 1.00 0.00 C ATOM 2153 CG LEU B 142 0.211 0.164 -10.819 1.00 0.00 C ATOM 2154 CD1 LEU B 142 0.410 1.185 -11.938 1.00 0.00 C ATOM 2155 CD2 LEU B 142 0.928 0.709 -9.581 1.00 0.00 C ATOM 0 H LEU B 142 -0.199 -2.084 -9.722 1.00 0.00 H new ATOM 0 HA LEU B 142 -1.602 0.010 -8.538 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -1.648 -0.711 -11.459 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -1.819 0.872 -10.727 1.00 0.00 H new ATOM 0 HG LEU B 142 0.642 -0.813 -11.038 1.00 0.00 H new ATOM 0 HD11 LEU B 142 1.475 1.369 -12.077 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -0.015 0.798 -12.864 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -0.088 2.118 -11.672 1.00 0.00 H new ATOM 0 HD21 LEU B 142 1.985 0.851 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU B 142 0.487 1.664 -9.296 1.00 0.00 H new ATOM 0 HD23 LEU B 142 0.824 0.001 -8.759 1.00 0.00 H new ATOM 2167 N ARG B 143 -3.592 -2.260 -9.901 1.00 0.00 N ATOM 2168 CA ARG B 143 -4.965 -2.808 -9.877 1.00 0.00 C ATOM 2169 C ARG B 143 -5.486 -2.930 -8.439 1.00 0.00 C ATOM 2170 O ARG B 143 -6.580 -2.450 -8.137 1.00 0.00 O ATOM 2171 CB ARG B 143 -5.022 -4.164 -10.604 1.00 0.00 C ATOM 2172 CG ARG B 143 -4.860 -4.026 -12.125 1.00 0.00 C ATOM 2173 CD ARG B 143 -4.845 -5.404 -12.798 1.00 0.00 C ATOM 2174 NE ARG B 143 -4.813 -5.288 -14.269 1.00 0.00 N ATOM 2175 CZ ARG B 143 -5.825 -5.227 -15.113 1.00 0.00 C ATOM 2176 NH1 ARG B 143 -7.072 -5.253 -14.735 1.00 0.00 N ATOM 2177 NH2 ARG B 143 -5.575 -5.132 -16.384 1.00 0.00 N ATOM 0 H ARG B 143 -2.940 -2.837 -10.432 1.00 0.00 H new ATOM 0 HA ARG B 143 -5.616 -2.112 -10.406 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -4.237 -4.813 -10.216 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -5.973 -4.649 -10.386 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -5.676 -3.428 -12.529 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -3.934 -3.496 -12.350 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -3.976 -5.967 -12.458 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -5.728 -5.967 -12.496 1.00 0.00 H new ATOM 0 HE ARG B 143 -3.884 -5.250 -14.689 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -7.303 -5.323 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -7.817 -5.203 -15.430 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -4.610 -5.106 -16.713 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -6.344 -5.084 -17.053 1.00 0.00 H new ATOM 2191 N ALA B 144 -4.701 -3.546 -7.552 1.00 0.00 N ATOM 2192 CA ALA B 144 -5.014 -3.698 -6.132 1.00 0.00 C ATOM 2193 C ALA B 144 -5.108 -2.335 -5.412 1.00 0.00 C ATOM 2194 O ALA B 144 -6.094 -2.090 -4.719 1.00 0.00 O ATOM 2195 CB ALA B 144 -3.984 -4.632 -5.489 1.00 0.00 C ATOM 0 H ALA B 144 -3.807 -3.963 -7.810 1.00 0.00 H new ATOM 0 HA ALA B 144 -6.001 -4.149 -6.030 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -4.211 -4.750 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -4.020 -5.605 -5.978 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -2.987 -4.206 -5.601 1.00 0.00 H new ATOM 2201 N LEU B 145 -4.122 -1.437 -5.570 1.00 0.00 N ATOM 2202 CA LEU B 145 -4.124 -0.095 -4.958 1.00 0.00 C ATOM 2203 C LEU B 145 -5.353 0.736 -5.360 1.00 0.00 C ATOM 2204 O LEU B 145 -5.950 1.425 -4.536 1.00 0.00 O ATOM 2205 CB LEU B 145 -2.865 0.713 -5.332 1.00 0.00 C ATOM 2206 CG LEU B 145 -1.497 0.160 -4.909 1.00 0.00 C ATOM 2207 CD1 LEU B 145 -0.402 1.143 -5.288 1.00 0.00 C ATOM 2208 CD2 LEU B 145 -1.369 -0.091 -3.413 1.00 0.00 C ATOM 0 H LEU B 145 -3.291 -1.623 -6.132 1.00 0.00 H new ATOM 0 HA LEU B 145 -4.145 -0.276 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -2.855 0.832 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -2.969 1.709 -4.902 1.00 0.00 H new ATOM 0 HG LEU B 145 -1.399 -0.794 -5.427 1.00 0.00 H new ATOM 0 HD11 LEU B 145 0.566 0.744 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -0.409 1.297 -6.367 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -0.576 2.094 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -0.375 -0.481 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -1.520 0.844 -2.873 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -2.120 -0.816 -3.100 1.00 0.00 H new ATOM 2220 N ASP B 146 -5.703 0.717 -6.645 1.00 0.00 N ATOM 2221 CA ASP B 146 -6.798 1.483 -7.241 1.00 0.00 C ATOM 2222 C ASP B 146 -8.190 1.168 -6.667 1.00 0.00 C ATOM 2223 O ASP B 146 -9.024 2.072 -6.584 1.00 0.00 O ATOM 2224 CB ASP B 146 -6.764 1.288 -8.762 1.00 0.00 C ATOM 2225 CG ASP B 146 -7.567 2.368 -9.482 1.00 0.00 C ATOM 2226 OD1 ASP B 146 -7.114 3.541 -9.460 1.00 0.00 O ATOM 2227 OD2 ASP B 146 -8.617 2.051 -10.088 1.00 0.00 O ATOM 0 H ASP B 146 -5.210 0.143 -7.329 1.00 0.00 H new ATOM 0 HA ASP B 146 -6.634 2.529 -6.983 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -5.731 1.308 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -7.165 0.306 -9.013 1.00 0.00 H new ATOM 2232 N GLN B 147 -8.458 -0.083 -6.267 1.00 0.00 N ATOM 2233 CA GLN B 147 -9.760 -0.550 -5.752 1.00 0.00 C ATOM 2234 C GLN B 147 -10.354 0.253 -4.568 1.00 0.00 C ATOM 2235 O GLN B 147 -11.548 0.125 -4.286 1.00 0.00 O ATOM 2236 CB GLN B 147 -9.711 -2.068 -5.479 1.00 0.00 C ATOM 2237 CG GLN B 147 -9.262 -2.448 -4.058 1.00 0.00 C ATOM 2238 CD GLN B 147 -8.933 -3.937 -3.906 1.00 0.00 C ATOM 2239 OE1 GLN B 147 -9.441 -4.805 -4.607 1.00 0.00 O ATOM 2240 NE2 GLN B 147 -8.086 -4.300 -2.967 1.00 0.00 N ATOM 0 H GLN B 147 -7.756 -0.823 -6.292 1.00 0.00 H new ATOM 0 HA GLN B 147 -10.475 -0.349 -6.550 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -10.701 -2.488 -5.658 1.00 0.00 H new ATOM 0 HB3 GLN B 147 -9.033 -2.531 -6.196 1.00 0.00 H new ATOM 0 HG2 GLN B 147 -8.384 -1.860 -3.792 1.00 0.00 H new ATOM 0 HG3 GLN B 147 -10.049 -2.183 -3.352 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -7.651 -3.595 -2.372 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -7.864 -5.287 -2.834 1.00 0.00 H new ATOM 2249 N VAL B 148 -9.552 1.079 -3.880 1.00 0.00 N ATOM 2250 CA VAL B 148 -9.979 1.960 -2.774 1.00 0.00 C ATOM 2251 C VAL B 148 -11.036 2.979 -3.231 1.00 0.00 C ATOM 2252 O VAL B 148 -11.932 3.323 -2.452 1.00 0.00 O ATOM 2253 CB VAL B 148 -8.774 2.706 -2.150 1.00 0.00 C ATOM 2254 CG1 VAL B 148 -9.162 3.494 -0.891 1.00 0.00 C ATOM 2255 CG2 VAL B 148 -7.635 1.792 -1.691 1.00 0.00 C ATOM 0 H VAL B 148 -8.555 1.157 -4.082 1.00 0.00 H new ATOM 0 HA VAL B 148 -10.426 1.315 -2.017 1.00 0.00 H new ATOM 0 HB VAL B 148 -8.447 3.350 -2.967 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -8.282 3.999 -0.492 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -9.921 4.234 -1.144 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -9.559 2.810 -0.141 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -6.833 2.396 -1.267 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -8.006 1.099 -0.936 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -7.254 1.229 -2.543 1.00 0.00 H new ATOM 2265 N ASN B 149 -10.918 3.501 -4.466 1.00 0.00 N ATOM 2266 CA ASN B 149 -11.788 4.551 -5.033 1.00 0.00 C ATOM 2267 C ASN B 149 -13.292 4.187 -5.066 1.00 0.00 C ATOM 2268 O ASN B 149 -13.659 3.042 -5.416 1.00 0.00 O ATOM 2269 CB ASN B 149 -11.259 5.013 -6.416 1.00 0.00 C ATOM 2270 CG ASN B 149 -11.800 4.247 -7.620 1.00 0.00 C ATOM 2271 OD1 ASN B 149 -12.720 4.686 -8.293 1.00 0.00 O ATOM 2272 ND2 ASN B 149 -11.238 3.115 -7.963 1.00 0.00 N ATOM 2273 OXT ASN B 149 -14.114 5.078 -4.755 1.00 0.00 O ATOM 0 H ASN B 149 -10.194 3.196 -5.117 1.00 0.00 H new ATOM 0 HA ASN B 149 -11.734 5.395 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -11.499 6.069 -6.542 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -10.172 4.931 -6.415 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -11.569 2.610 -8.785 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -10.469 2.739 -7.409 1.00 0.00 H new TER 2280 ASN B 149 HETATM 2281 ZN ZN A 96 -0.653 12.390 -1.286 1.00 0.00 ZN HETATM 2282 ZN ZN A 97 13.139 -3.160 -6.109 1.00 0.00 ZN HETATM 2283 ZN ZN A 98 -6.470 -8.775 6.487 1.00 0.00 ZN