USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 12 CYS SG : rot 174:sc= -8.09! USER MOD Set 1.2: C 15 CYS SG : rot -53:sc= -2.17 USER MOD Set 1.3: C 26 CYS SG : rot -165:sc= -1.53! USER MOD Set 1.4: C 29 CYS SG : rot -22:sc= -0.0875 USER MOD Set 2.1: B 12 CYS SG : rot -139:sc= -6.85! USER MOD Set 2.2: B 15 CYS SG : rot -101:sc= -2.63! USER MOD Set 2.3: B 26 CYS SG : rot -128:sc= -0.487 USER MOD Set 2.4: B 29 CYS SG : rot -94:sc= -0.0474! USER MOD Set 3.1: A 12 CYS SG : rot -146:sc= -6.54! USER MOD Set 3.2: A 15 CYS SG : rot -105:sc= -2.31! USER MOD Set 3.3: A 26 CYS SG : rot -122:sc= -1.49 USER MOD Set 3.4: A 29 CYS SG : rot -100:sc= -0.421! USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0548) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -57:sc= 0.04 USER MOD Single : A 32 LYS NZ :NH3+ -175:sc= 1.17 (180deg=1.13) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0387 USER MOD Single : A 39 GLN : amide:sc= -1.58 K(o=-1.6,f=-3.6!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 170:sc= 0.00644 USER MOD Single : A 48 GLN : amide:sc= 0.221 K(o=0.22,f=-0.72) USER MOD Single : A 49 LYS NZ :NH3+ -164:sc= 2.08 (180deg=1.93) USER MOD Single : A 50 HIS : no HD1:sc= -0.349 K(o=-0.35,f=-4.1!) USER MOD Single : A 52 ASN : amide:sc= -1.47 K(o=-1.5,f=-2.1) USER MOD Single : A 53 LYS NZ :NH3+ -174:sc= 1.12 (180deg=1.03) USER MOD Single : B 5 THR OG1 : rot 180:sc= 0.00446 USER MOD Single : B 14 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0394) USER MOD Single : B 24 THR OG1 : rot 180:sc= 0 USER MOD Single : B 30 SER OG : rot -58:sc= 0.114 USER MOD Single : B 32 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.18) USER MOD Single : B 37 THR OG1 : rot 41:sc= 0.0217 USER MOD Single : B 39 GLN : amide:sc= -1.77 K(o=-1.8,f=-3.9!) USER MOD Single : B 41 TYR OH : rot 180:sc= 0 USER MOD Single : B 42 THR OG1 : rot 170:sc= 0.0119 USER MOD Single : B 48 GLN : amide:sc= 0.329 K(o=0.33,f=-0.77) USER MOD Single : B 49 LYS NZ :NH3+ -163:sc= 2.28 (180deg=2.01) USER MOD Single : B 50 HIS : no HD1:sc= -0.0592 K(o=-0.059,f=-4!) USER MOD Single : B 52 ASN : amide:sc= -1.72! C(o=-1.7!,f=-2.3!) USER MOD Single : B 53 LYS NZ :NH3+ -152:sc= 1.2 (180deg=1.12) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0643) USER MOD Single : C 24 THR OG1 : rot 84:sc=0.000831 USER MOD Single : C 30 SER OG : rot -59:sc= 0.0278 USER MOD Single : C 32 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.1) USER MOD Single : C 37 THR OG1 : rot 180:sc= -0.05 USER MOD Single : C 39 GLN : amide:sc= -1.55 K(o=-1.5,f=-3.4) USER MOD Single : C 41 TYR OH : rot 180:sc= 0 USER MOD Single : C 42 THR OG1 : rot -169:sc= 0.00638 USER MOD Single : C 48 GLN : amide:sc= 0.321 K(o=0.32,f=-0.83) USER MOD Single : C 49 LYS NZ :NH3+ -167:sc= 1.93 (180deg=1.7) USER MOD Single : C 50 HIS : no HD1:sc= -0.263 K(o=-0.26,f=-4.2!) USER MOD Single : C 52 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.1) USER MOD Single : C 53 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 21 N VAL A 2 -0.191 -8.223 13.712 1.00 0.00 N ATOM 22 CA VAL A 2 -1.021 -7.481 14.651 1.00 0.00 C ATOM 23 C VAL A 2 -2.269 -6.950 13.937 1.00 0.00 C ATOM 24 O VAL A 2 -3.109 -6.266 14.525 1.00 0.00 O ATOM 25 CB VAL A 2 -0.223 -6.316 15.295 1.00 0.00 C ATOM 26 CG1 VAL A 2 0.089 -5.232 14.273 1.00 0.00 C ATOM 27 CG2 VAL A 2 -0.959 -5.737 16.497 1.00 0.00 C ATOM 0 HA VAL A 2 -1.331 -8.155 15.449 1.00 0.00 H new ATOM 0 HB VAL A 2 0.723 -6.724 15.650 1.00 0.00 H new ATOM 0 HG11 VAL A 2 0.649 -4.429 14.753 1.00 0.00 H new ATOM 0 HG12 VAL A 2 0.684 -5.655 13.464 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -0.842 -4.834 13.869 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -0.373 -4.923 16.925 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -1.931 -5.357 16.181 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -1.100 -6.516 17.247 1.00 0.00 H new ATOM 37 N ILE A 3 -2.398 -7.306 12.669 1.00 0.00 N ATOM 38 CA ILE A 3 -3.487 -6.802 11.852 1.00 0.00 C ATOM 39 C ILE A 3 -4.090 -7.919 11.007 1.00 0.00 C ATOM 40 O ILE A 3 -3.378 -8.802 10.528 1.00 0.00 O ATOM 41 CB ILE A 3 -3.005 -5.649 10.936 1.00 0.00 C ATOM 42 CG1 ILE A 3 -4.196 -4.875 10.367 1.00 0.00 C ATOM 43 CG2 ILE A 3 -2.125 -6.181 9.802 1.00 0.00 C ATOM 44 CD1 ILE A 3 -3.796 -3.623 9.617 1.00 0.00 C ATOM 0 H ILE A 3 -1.763 -7.941 12.185 1.00 0.00 H new ATOM 0 HA ILE A 3 -4.254 -6.415 12.523 1.00 0.00 H new ATOM 0 HB ILE A 3 -2.407 -4.968 11.542 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -4.757 -5.527 9.698 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -4.866 -4.603 11.183 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.800 -5.352 9.174 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.253 -6.681 10.222 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.695 -6.890 9.201 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -4.689 -3.123 9.241 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -3.261 -2.952 10.289 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.150 -3.891 8.781 1.00 0.00 H new ATOM 56 N ALA A 4 -5.407 -7.907 10.878 1.00 0.00 N ATOM 57 CA ALA A 4 -6.087 -8.816 9.976 1.00 0.00 C ATOM 58 C ALA A 4 -6.831 -8.033 8.904 1.00 0.00 C ATOM 59 O ALA A 4 -6.922 -6.805 8.985 1.00 0.00 O ATOM 60 CB ALA A 4 -7.039 -9.724 10.740 1.00 0.00 C ATOM 0 H ALA A 4 -6.025 -7.276 11.388 1.00 0.00 H new ATOM 0 HA ALA A 4 -5.341 -9.445 9.491 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -7.538 -10.397 10.043 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -6.478 -10.308 11.470 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -7.784 -9.118 11.256 1.00 0.00 H new ATOM 66 N THR A 5 -7.364 -8.728 7.909 1.00 0.00 N ATOM 67 CA THR A 5 -8.086 -8.078 6.822 1.00 0.00 C ATOM 68 C THR A 5 -9.303 -7.314 7.350 1.00 0.00 C ATOM 69 O THR A 5 -9.747 -6.336 6.754 1.00 0.00 O ATOM 70 CB THR A 5 -8.536 -9.116 5.776 1.00 0.00 C ATOM 71 OG1 THR A 5 -7.447 -9.997 5.477 1.00 0.00 O ATOM 72 CG2 THR A 5 -9.006 -8.441 4.495 1.00 0.00 C ATOM 0 H THR A 5 -7.310 -9.744 7.831 1.00 0.00 H new ATOM 0 HA THR A 5 -7.408 -7.367 6.350 1.00 0.00 H new ATOM 0 HB THR A 5 -9.371 -9.679 6.193 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.734 -10.658 4.813 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.317 -9.200 3.777 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.848 -7.785 4.717 1.00 0.00 H new ATOM 0 HG23 THR A 5 -8.190 -7.854 4.073 1.00 0.00 H new ATOM 80 N ASP A 6 -9.783 -7.718 8.519 1.00 0.00 N ATOM 81 CA ASP A 6 -11.000 -7.151 9.087 1.00 0.00 C ATOM 82 C ASP A 6 -10.715 -5.820 9.771 1.00 0.00 C ATOM 83 O ASP A 6 -11.631 -5.140 10.237 1.00 0.00 O ATOM 84 CB ASP A 6 -11.616 -8.116 10.101 1.00 0.00 C ATOM 85 CG ASP A 6 -11.958 -9.466 9.509 1.00 0.00 C ATOM 86 OD1 ASP A 6 -13.081 -9.622 8.980 1.00 0.00 O ATOM 87 OD2 ASP A 6 -11.116 -10.384 9.586 1.00 0.00 O ATOM 0 H ASP A 6 -9.347 -8.439 9.094 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.701 -6.985 8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -10.921 -8.255 10.929 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.520 -7.669 10.515 1.00 0.00 H new ATOM 92 N ASP A 7 -9.443 -5.447 9.837 1.00 0.00 N ATOM 93 CA ASP A 7 -9.066 -4.161 10.407 1.00 0.00 C ATOM 94 C ASP A 7 -8.756 -3.157 9.308 1.00 0.00 C ATOM 95 O ASP A 7 -8.334 -2.035 9.580 1.00 0.00 O ATOM 96 CB ASP A 7 -7.828 -4.314 11.300 1.00 0.00 C ATOM 97 CG ASP A 7 -8.017 -5.319 12.417 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.608 -4.954 13.456 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.567 -6.475 12.270 1.00 0.00 O ATOM 0 H ASP A 7 -8.661 -6.012 9.506 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.906 -3.801 11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.981 -4.619 10.686 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.577 -3.345 11.731 1.00 0.00 H new ATOM 104 N LEU A 8 -8.971 -3.567 8.066 1.00 0.00 N ATOM 105 CA LEU A 8 -8.758 -2.688 6.922 1.00 0.00 C ATOM 106 C LEU A 8 -9.950 -2.727 5.980 1.00 0.00 C ATOM 107 O LEU A 8 -10.314 -1.713 5.377 1.00 0.00 O ATOM 108 CB LEU A 8 -7.492 -3.089 6.165 1.00 0.00 C ATOM 109 CG LEU A 8 -6.184 -2.883 6.926 1.00 0.00 C ATOM 110 CD1 LEU A 8 -5.012 -3.417 6.121 1.00 0.00 C ATOM 111 CD2 LEU A 8 -5.980 -1.412 7.245 1.00 0.00 C ATOM 0 H LEU A 8 -9.293 -4.504 7.823 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.641 -1.672 7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.571 -4.141 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.447 -2.519 5.237 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.241 -3.435 7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.088 -3.262 6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.152 -4.482 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.955 -2.890 5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.043 -1.284 7.787 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.944 -0.840 6.318 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.807 -1.055 7.859 1.00 0.00 H new ATOM 123 N GLU A 9 -10.574 -3.891 5.886 1.00 0.00 N ATOM 124 CA GLU A 9 -11.653 -4.107 4.941 1.00 0.00 C ATOM 125 C GLU A 9 -12.809 -4.855 5.597 1.00 0.00 C ATOM 126 O GLU A 9 -12.606 -5.729 6.441 1.00 0.00 O ATOM 127 CB GLU A 9 -11.152 -4.887 3.725 1.00 0.00 C ATOM 128 CG GLU A 9 -10.025 -4.194 2.979 1.00 0.00 C ATOM 129 CD GLU A 9 -9.592 -4.940 1.734 1.00 0.00 C ATOM 130 OE1 GLU A 9 -9.246 -6.134 1.835 1.00 0.00 O ATOM 131 OE2 GLU A 9 -9.594 -4.328 0.648 1.00 0.00 O ATOM 0 H GLU A 9 -10.348 -4.705 6.458 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.012 -3.132 4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.811 -5.870 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.984 -5.049 3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -10.344 -3.190 2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -9.170 -4.084 3.646 1.00 0.00 H new ATOM 138 N VAL A 10 -14.014 -4.489 5.206 1.00 0.00 N ATOM 139 CA VAL A 10 -15.228 -5.115 5.701 1.00 0.00 C ATOM 140 C VAL A 10 -16.113 -5.498 4.518 1.00 0.00 C ATOM 141 O VAL A 10 -16.171 -4.775 3.524 1.00 0.00 O ATOM 142 CB VAL A 10 -15.987 -4.161 6.658 1.00 0.00 C ATOM 143 CG1 VAL A 10 -16.305 -2.837 5.975 1.00 0.00 C ATOM 144 CG2 VAL A 10 -17.258 -4.813 7.191 1.00 0.00 C ATOM 0 H VAL A 10 -14.181 -3.743 4.531 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.964 -6.011 6.262 1.00 0.00 H new ATOM 0 HB VAL A 10 -15.333 -3.955 7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -16.838 -2.188 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.377 -2.355 5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -16.928 -3.020 5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -17.769 -4.120 7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -17.914 -5.065 6.358 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -17.000 -5.720 7.737 1.00 0.00 H new ATOM 154 N ALA A 11 -16.775 -6.643 4.606 1.00 0.00 N ATOM 155 CA ALA A 11 -17.622 -7.111 3.517 1.00 0.00 C ATOM 156 C ALA A 11 -18.809 -6.180 3.295 1.00 0.00 C ATOM 157 O ALA A 11 -19.490 -5.781 4.240 1.00 0.00 O ATOM 158 CB ALA A 11 -18.107 -8.522 3.809 1.00 0.00 C ATOM 0 H ALA A 11 -16.743 -7.263 5.416 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.028 -7.115 2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -18.740 -8.866 2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -17.250 -9.188 3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -18.680 -8.525 4.737 1.00 0.00 H new ATOM 164 N CYS A 12 -19.034 -5.844 2.031 1.00 0.00 N ATOM 165 CA CYS A 12 -20.099 -4.938 1.592 1.00 0.00 C ATOM 166 C CYS A 12 -21.492 -5.537 1.844 1.00 0.00 C ATOM 167 O CYS A 12 -21.608 -6.743 2.076 1.00 0.00 O ATOM 168 CB CYS A 12 -19.844 -4.737 0.094 1.00 0.00 C ATOM 169 SG CYS A 12 -21.184 -4.182 -0.963 1.00 0.00 S ATOM 0 H CYS A 12 -18.469 -6.201 1.260 1.00 0.00 H new ATOM 0 HA CYS A 12 -20.085 -3.998 2.143 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -19.030 -4.019 -0.005 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -19.483 -5.685 -0.306 1.00 0.00 H new ATOM 0 HG CYS A 12 -21.061 -4.722 -2.139 1.00 0.00 H new ATOM 174 N PRO A 13 -22.553 -4.713 1.827 1.00 0.00 N ATOM 175 CA PRO A 13 -23.932 -5.156 2.080 1.00 0.00 C ATOM 176 C PRO A 13 -24.343 -6.499 1.435 1.00 0.00 C ATOM 177 O PRO A 13 -24.995 -7.320 2.089 1.00 0.00 O ATOM 178 CB PRO A 13 -24.748 -4.013 1.465 1.00 0.00 C ATOM 179 CG PRO A 13 -23.930 -2.798 1.710 1.00 0.00 C ATOM 180 CD PRO A 13 -22.494 -3.249 1.600 1.00 0.00 C ATOM 0 HA PRO A 13 -24.082 -5.347 3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.913 -4.172 0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -25.730 -3.931 1.931 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -24.154 -2.020 0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -24.135 -2.379 2.695 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -22.077 -3.015 0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -21.864 -2.756 2.341 1.00 0.00 H new ATOM 188 N LYS A 14 -23.933 -6.761 0.189 1.00 0.00 N ATOM 189 CA LYS A 14 -24.695 -7.730 -0.609 1.00 0.00 C ATOM 190 C LYS A 14 -23.900 -8.651 -1.556 1.00 0.00 C ATOM 191 O LYS A 14 -24.260 -9.817 -1.699 1.00 0.00 O ATOM 192 CB LYS A 14 -25.753 -6.967 -1.409 1.00 0.00 C ATOM 193 CG LYS A 14 -26.688 -7.854 -2.209 1.00 0.00 C ATOM 194 CD LYS A 14 -27.737 -7.023 -2.926 1.00 0.00 C ATOM 195 CE LYS A 14 -28.634 -7.886 -3.795 1.00 0.00 C ATOM 196 NZ LYS A 14 -29.480 -8.795 -2.983 1.00 0.00 N ATOM 0 H LYS A 14 -23.124 -6.343 -0.270 1.00 0.00 H new ATOM 0 HA LYS A 14 -25.117 -8.420 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -26.344 -6.361 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -25.251 -6.279 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -26.116 -8.431 -2.935 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -27.175 -8.569 -1.546 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -28.343 -6.490 -2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -27.247 -6.270 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -29.271 -7.247 -4.407 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -28.021 -8.474 -4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -30.160 -9.281 -3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -28.878 -9.499 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -29.995 -8.243 -2.268 1.00 0.00 H new ATOM 210 N CYS A 15 -22.835 -8.190 -2.199 1.00 0.00 N ATOM 211 CA CYS A 15 -22.341 -8.907 -3.386 1.00 0.00 C ATOM 212 C CYS A 15 -20.978 -9.473 -3.188 1.00 0.00 C ATOM 213 O CYS A 15 -20.195 -9.645 -4.121 1.00 0.00 O ATOM 214 CB CYS A 15 -22.278 -7.905 -4.509 1.00 0.00 C ATOM 215 SG CYS A 15 -20.694 -6.992 -4.638 1.00 0.00 S ATOM 0 H CYS A 15 -22.308 -7.356 -1.939 1.00 0.00 H new ATOM 0 HA CYS A 15 -23.012 -9.740 -3.595 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -22.460 -8.424 -5.450 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -23.086 -7.185 -4.380 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.853 -5.782 -4.190 1.00 0.00 H new ATOM 220 N GLU A 16 -20.749 -9.868 -1.997 1.00 0.00 N ATOM 221 CA GLU A 16 -19.423 -10.123 -1.569 1.00 0.00 C ATOM 222 C GLU A 16 -19.162 -11.601 -1.649 1.00 0.00 C ATOM 223 O GLU A 16 -18.562 -12.228 -0.775 1.00 0.00 O ATOM 224 CB GLU A 16 -19.260 -9.501 -0.215 1.00 0.00 C ATOM 225 CG GLU A 16 -19.847 -8.089 -0.195 1.00 0.00 C ATOM 226 CD GLU A 16 -19.581 -7.274 -1.484 1.00 0.00 C ATOM 227 OE1 GLU A 16 -18.453 -7.261 -1.995 1.00 0.00 O ATOM 228 OE2 GLU A 16 -20.526 -6.594 -1.999 1.00 0.00 O ATOM 0 H GLU A 16 -21.468 -10.025 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 16 -18.663 -9.671 -2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.755 -10.117 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.203 -9.465 0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.923 -8.157 -0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.434 -7.548 0.656 1.00 0.00 H new ATOM 235 N ARG A 17 -19.651 -12.117 -2.764 1.00 0.00 N ATOM 236 CA ARG A 17 -19.568 -13.499 -3.155 1.00 0.00 C ATOM 237 C ARG A 17 -19.464 -13.515 -4.684 1.00 0.00 C ATOM 238 O ARG A 17 -18.885 -14.417 -5.280 1.00 0.00 O ATOM 239 CB ARG A 17 -20.814 -14.268 -2.694 1.00 0.00 C ATOM 240 CG ARG A 17 -22.121 -13.602 -3.098 1.00 0.00 C ATOM 241 CD ARG A 17 -23.331 -14.464 -2.774 1.00 0.00 C ATOM 242 NE ARG A 17 -23.367 -15.688 -3.574 1.00 0.00 N ATOM 243 CZ ARG A 17 -24.431 -16.105 -4.264 1.00 0.00 C ATOM 244 NH1 ARG A 17 -25.560 -15.403 -4.252 1.00 0.00 N ATOM 245 NH2 ARG A 17 -24.365 -17.232 -4.961 1.00 0.00 N ATOM 0 H ARG A 17 -20.141 -11.546 -3.452 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.705 -13.983 -2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.785 -15.275 -3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.788 -14.370 -1.609 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -22.212 -12.644 -2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -22.104 -13.391 -4.167 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.317 -14.724 -1.716 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -24.241 -13.890 -2.949 1.00 0.00 H new ATOM 0 HE ARG A 17 -22.524 -16.261 -3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -25.618 -14.539 -3.713 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -26.369 -15.728 -4.782 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -23.503 -17.777 -4.969 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -25.176 -17.553 -5.489 1.00 0.00 H new ATOM 259 N ALA A 18 -20.032 -12.453 -5.289 1.00 0.00 N ATOM 260 CA ALA A 18 -20.171 -12.371 -6.740 1.00 0.00 C ATOM 261 C ALA A 18 -19.404 -11.201 -7.330 1.00 0.00 C ATOM 262 O ALA A 18 -18.857 -11.291 -8.428 1.00 0.00 O ATOM 263 CB ALA A 18 -21.634 -12.255 -7.125 1.00 0.00 C ATOM 0 H ALA A 18 -20.399 -11.644 -4.787 1.00 0.00 H new ATOM 0 HA ALA A 18 -19.749 -13.289 -7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.721 -12.195 -8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -22.175 -13.130 -6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -22.058 -11.357 -6.677 1.00 0.00 H new ATOM 269 N GLY A 19 -19.367 -10.095 -6.606 1.00 0.00 N ATOM 270 CA GLY A 19 -18.723 -8.913 -7.121 1.00 0.00 C ATOM 271 C GLY A 19 -19.673 -8.081 -7.955 1.00 0.00 C ATOM 272 O GLY A 19 -19.251 -7.244 -8.750 1.00 0.00 O ATOM 0 H GLY A 19 -19.771 -9.997 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.344 -8.314 -6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -17.863 -9.200 -7.726 1.00 0.00 H new ATOM 276 N GLU A 20 -20.963 -8.309 -7.751 1.00 0.00 N ATOM 277 CA GLU A 20 -22.009 -7.617 -8.491 1.00 0.00 C ATOM 278 C GLU A 20 -23.315 -7.674 -7.722 1.00 0.00 C ATOM 279 O GLU A 20 -23.543 -8.588 -6.930 1.00 0.00 O ATOM 280 CB GLU A 20 -22.213 -8.217 -9.891 1.00 0.00 C ATOM 281 CG GLU A 20 -22.274 -9.736 -9.910 1.00 0.00 C ATOM 282 CD GLU A 20 -22.680 -10.283 -11.261 1.00 0.00 C ATOM 283 OE1 GLU A 20 -21.794 -10.513 -12.104 1.00 0.00 O ATOM 284 OE2 GLU A 20 -23.892 -10.486 -11.481 1.00 0.00 O ATOM 0 H GLU A 20 -21.314 -8.980 -7.067 1.00 0.00 H new ATOM 0 HA GLU A 20 -21.693 -6.581 -8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -23.137 -7.821 -10.314 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -21.400 -7.888 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -21.299 -10.139 -9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -22.983 -10.077 -9.156 1.00 0.00 H new ATOM 291 N ILE A 21 -24.179 -6.726 -7.998 1.00 0.00 N ATOM 292 CA ILE A 21 -25.472 -6.644 -7.353 1.00 0.00 C ATOM 293 C ILE A 21 -26.515 -6.535 -8.434 1.00 0.00 C ATOM 294 O ILE A 21 -26.563 -5.543 -9.152 1.00 0.00 O ATOM 295 CB ILE A 21 -25.594 -5.445 -6.373 1.00 0.00 C ATOM 296 CG1 ILE A 21 -24.639 -5.649 -5.192 1.00 0.00 C ATOM 297 CG2 ILE A 21 -27.035 -5.292 -5.888 1.00 0.00 C ATOM 298 CD1 ILE A 21 -24.686 -4.579 -4.112 1.00 0.00 C ATOM 0 H ILE A 21 -24.006 -5.986 -8.679 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.611 -7.540 -6.747 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.319 -4.528 -6.894 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.860 -6.613 -4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -23.621 -5.705 -5.577 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -27.100 -4.447 -5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -27.690 -5.118 -6.742 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -27.344 -6.202 -5.373 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.971 -4.823 -3.326 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.431 -3.612 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -25.689 -4.534 -3.688 1.00 0.00 H new ATOM 310 N GLU A 22 -27.334 -7.566 -8.550 1.00 0.00 N ATOM 311 CA GLU A 22 -28.351 -7.617 -9.588 1.00 0.00 C ATOM 312 C GLU A 22 -27.737 -7.517 -10.979 1.00 0.00 C ATOM 313 O GLU A 22 -28.201 -6.747 -11.819 1.00 0.00 O ATOM 314 CB GLU A 22 -29.298 -6.456 -9.361 1.00 0.00 C ATOM 315 CG GLU A 22 -30.654 -6.609 -10.020 1.00 0.00 C ATOM 316 CD GLU A 22 -31.708 -5.742 -9.377 1.00 0.00 C ATOM 317 OE1 GLU A 22 -31.747 -4.530 -9.673 1.00 0.00 O ATOM 318 OE2 GLU A 22 -32.500 -6.262 -8.567 1.00 0.00 O ATOM 0 H GLU A 22 -27.315 -8.381 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 22 -28.876 -8.571 -9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -29.443 -6.327 -8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -28.829 -5.544 -9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -30.572 -6.353 -11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -30.965 -7.653 -9.968 1.00 0.00 H new ATOM 325 N GLY A 23 -26.667 -8.262 -11.215 1.00 0.00 N ATOM 326 CA GLY A 23 -26.017 -8.202 -12.510 1.00 0.00 C ATOM 327 C GLY A 23 -25.422 -6.848 -12.779 1.00 0.00 C ATOM 328 O GLY A 23 -25.000 -6.543 -13.898 1.00 0.00 O ATOM 0 H GLY A 23 -26.241 -8.900 -10.543 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -25.234 -8.958 -12.558 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -26.740 -8.442 -13.290 1.00 0.00 H new ATOM 332 N THR A 24 -25.429 -6.024 -11.758 1.00 0.00 N ATOM 333 CA THR A 24 -25.019 -4.649 -11.875 1.00 0.00 C ATOM 334 C THR A 24 -23.829 -4.331 -10.950 1.00 0.00 C ATOM 335 O THR A 24 -23.702 -4.920 -9.876 1.00 0.00 O ATOM 336 CB THR A 24 -26.268 -3.841 -11.522 1.00 0.00 C ATOM 337 OG1 THR A 24 -27.088 -3.680 -12.686 1.00 0.00 O ATOM 338 CG2 THR A 24 -25.970 -2.494 -10.888 1.00 0.00 C ATOM 0 H THR A 24 -25.721 -6.292 -10.818 1.00 0.00 H new ATOM 0 HA THR A 24 -24.658 -4.408 -12.875 1.00 0.00 H new ATOM 0 HB THR A 24 -26.803 -4.412 -10.763 1.00 0.00 H new ATOM 0 HG1 THR A 24 -27.888 -3.163 -12.454 1.00 0.00 H new ATOM 0 HG21 THR A 24 -26.906 -1.981 -10.667 1.00 0.00 H new ATOM 0 HG22 THR A 24 -25.410 -2.642 -9.965 1.00 0.00 H new ATOM 0 HG23 THR A 24 -25.380 -1.890 -11.577 1.00 0.00 H new ATOM 346 N PRO A 25 -22.925 -3.415 -11.376 1.00 0.00 N ATOM 347 CA PRO A 25 -21.758 -3.000 -10.580 1.00 0.00 C ATOM 348 C PRO A 25 -22.163 -2.509 -9.191 1.00 0.00 C ATOM 349 O PRO A 25 -23.139 -1.780 -9.034 1.00 0.00 O ATOM 350 CB PRO A 25 -21.136 -1.853 -11.398 1.00 0.00 C ATOM 351 CG PRO A 25 -22.207 -1.444 -12.351 1.00 0.00 C ATOM 352 CD PRO A 25 -22.963 -2.704 -12.663 1.00 0.00 C ATOM 0 HA PRO A 25 -21.069 -3.827 -10.408 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -20.840 -1.024 -10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -20.241 -2.183 -11.926 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -22.861 -0.692 -11.909 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -21.783 -1.006 -13.255 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -23.984 -2.497 -12.984 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -22.488 -3.277 -13.459 1.00 0.00 H new ATOM 360 N CYS A 26 -21.398 -2.913 -8.186 1.00 0.00 N ATOM 361 CA CYS A 26 -21.773 -2.705 -6.803 1.00 0.00 C ATOM 362 C CYS A 26 -21.264 -1.355 -6.283 1.00 0.00 C ATOM 363 O CYS A 26 -20.092 -1.019 -6.453 1.00 0.00 O ATOM 364 CB CYS A 26 -21.247 -3.880 -5.971 1.00 0.00 C ATOM 365 SG CYS A 26 -21.600 -3.801 -4.181 1.00 0.00 S ATOM 0 H CYS A 26 -20.506 -3.391 -8.310 1.00 0.00 H new ATOM 0 HA CYS A 26 -22.859 -2.670 -6.718 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -21.674 -4.802 -6.367 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -20.167 -3.944 -6.108 1.00 0.00 H new ATOM 0 HG CYS A 26 -20.484 -3.844 -3.516 1.00 0.00 H new ATOM 370 N PRO A 27 -22.165 -0.586 -5.634 1.00 0.00 N ATOM 371 CA PRO A 27 -21.937 0.805 -5.192 1.00 0.00 C ATOM 372 C PRO A 27 -20.534 1.100 -4.648 1.00 0.00 C ATOM 373 O PRO A 27 -19.853 2.015 -5.110 1.00 0.00 O ATOM 374 CB PRO A 27 -22.954 0.951 -4.064 1.00 0.00 C ATOM 375 CG PRO A 27 -24.113 0.117 -4.486 1.00 0.00 C ATOM 376 CD PRO A 27 -23.541 -1.026 -5.300 1.00 0.00 C ATOM 0 HA PRO A 27 -22.036 1.494 -6.030 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -22.544 0.607 -3.115 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -23.245 1.992 -3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -24.658 -0.257 -3.620 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.817 0.701 -5.078 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -23.534 -1.955 -4.730 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -24.130 -1.208 -6.199 1.00 0.00 H new ATOM 384 N ALA A 28 -20.107 0.296 -3.689 1.00 0.00 N ATOM 385 CA ALA A 28 -18.914 0.610 -2.905 1.00 0.00 C ATOM 386 C ALA A 28 -17.749 -0.325 -3.241 1.00 0.00 C ATOM 387 O ALA A 28 -16.605 -0.051 -2.895 1.00 0.00 O ATOM 388 CB ALA A 28 -19.250 0.550 -1.424 1.00 0.00 C ATOM 0 H ALA A 28 -20.564 -0.579 -3.431 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.591 1.619 -3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -18.360 0.784 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.033 1.274 -1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -19.598 -0.451 -1.170 1.00 0.00 H new ATOM 394 N CYS A 29 -18.050 -1.430 -3.900 1.00 0.00 N ATOM 395 CA CYS A 29 -17.033 -2.412 -4.266 1.00 0.00 C ATOM 396 C CYS A 29 -17.230 -2.879 -5.700 1.00 0.00 C ATOM 397 O CYS A 29 -18.209 -3.551 -6.012 1.00 0.00 O ATOM 398 CB CYS A 29 -17.107 -3.611 -3.317 1.00 0.00 C ATOM 399 SG CYS A 29 -18.734 -4.413 -3.262 1.00 0.00 S ATOM 0 H CYS A 29 -18.995 -1.675 -4.196 1.00 0.00 H new ATOM 0 HA CYS A 29 -16.052 -1.943 -4.185 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -16.361 -4.346 -3.619 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -16.842 -3.282 -2.312 1.00 0.00 H new ATOM 0 HG CYS A 29 -19.382 -4.009 -2.210 1.00 0.00 H new ATOM 404 N SER A 30 -16.307 -2.518 -6.577 1.00 0.00 N ATOM 405 CA SER A 30 -16.401 -2.915 -7.972 1.00 0.00 C ATOM 406 C SER A 30 -15.860 -4.338 -8.175 1.00 0.00 C ATOM 407 O SER A 30 -15.021 -4.578 -9.043 1.00 0.00 O ATOM 408 CB SER A 30 -15.644 -1.912 -8.844 1.00 0.00 C ATOM 409 OG SER A 30 -15.966 -2.060 -10.218 1.00 0.00 O ATOM 0 H SER A 30 -15.488 -1.954 -6.349 1.00 0.00 H new ATOM 0 HA SER A 30 -17.450 -2.918 -8.268 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.882 -0.898 -8.522 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.571 -2.047 -8.705 1.00 0.00 H new ATOM 0 HG SER A 30 -15.772 -2.978 -10.502 1.00 0.00 H new ATOM 415 N GLY A 31 -16.322 -5.277 -7.350 1.00 0.00 N ATOM 416 CA GLY A 31 -15.983 -6.669 -7.564 1.00 0.00 C ATOM 417 C GLY A 31 -14.783 -7.113 -6.770 1.00 0.00 C ATOM 418 O GLY A 31 -13.779 -7.547 -7.335 1.00 0.00 O ATOM 0 H GLY A 31 -16.920 -5.097 -6.544 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -16.838 -7.290 -7.297 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -15.790 -6.831 -8.624 1.00 0.00 H new ATOM 422 N LYS A 32 -14.882 -7.014 -5.455 1.00 0.00 N ATOM 423 CA LYS A 32 -13.818 -7.461 -4.580 1.00 0.00 C ATOM 424 C LYS A 32 -14.366 -8.481 -3.599 1.00 0.00 C ATOM 425 O LYS A 32 -13.834 -9.577 -3.453 1.00 0.00 O ATOM 426 CB LYS A 32 -13.251 -6.299 -3.760 1.00 0.00 C ATOM 427 CG LYS A 32 -12.927 -5.047 -4.546 1.00 0.00 C ATOM 428 CD LYS A 32 -12.457 -3.948 -3.607 1.00 0.00 C ATOM 429 CE LYS A 32 -12.307 -2.621 -4.316 1.00 0.00 C ATOM 430 NZ LYS A 32 -11.313 -2.683 -5.430 1.00 0.00 N ATOM 0 H LYS A 32 -15.692 -6.626 -4.971 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.034 -7.889 -5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.968 -6.043 -2.980 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.344 -6.638 -3.260 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.154 -5.261 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.808 -4.715 -5.095 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.168 -3.843 -2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.502 -4.233 -3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.274 -2.312 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.998 -1.861 -3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.181 -1.733 -5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.404 -3.034 -5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.661 -3.326 -6.170 1.00 0.00 H new ATOM 444 N GLY A 33 -15.461 -8.105 -2.950 1.00 0.00 N ATOM 445 CA GLY A 33 -15.938 -8.830 -1.809 1.00 0.00 C ATOM 446 C GLY A 33 -15.996 -7.920 -0.596 1.00 0.00 C ATOM 447 O GLY A 33 -16.883 -8.026 0.249 1.00 0.00 O ATOM 0 H GLY A 33 -16.028 -7.297 -3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.928 -9.236 -2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.282 -9.676 -1.607 1.00 0.00 H new ATOM 451 N VAL A 34 -15.042 -7.011 -0.480 1.00 0.00 N ATOM 452 CA VAL A 34 -15.042 -6.110 0.663 1.00 0.00 C ATOM 453 C VAL A 34 -14.867 -4.645 0.277 1.00 0.00 C ATOM 454 O VAL A 34 -14.511 -4.311 -0.857 1.00 0.00 O ATOM 455 CB VAL A 34 -13.918 -6.486 1.648 1.00 0.00 C ATOM 456 CG1 VAL A 34 -14.171 -7.847 2.278 1.00 0.00 C ATOM 457 CG2 VAL A 34 -12.572 -6.468 0.942 1.00 0.00 C ATOM 0 H VAL A 34 -14.277 -6.878 -1.142 1.00 0.00 H new ATOM 0 HA VAL A 34 -16.022 -6.223 1.127 1.00 0.00 H new ATOM 0 HB VAL A 34 -13.906 -5.745 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.361 -8.085 2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.116 -7.827 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -14.217 -8.606 1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.787 -6.735 1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -12.582 -7.186 0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -12.381 -5.470 0.548 1.00 0.00 H new ATOM 467 N ILE A 35 -15.160 -3.790 1.248 1.00 0.00 N ATOM 468 CA ILE A 35 -14.923 -2.357 1.156 1.00 0.00 C ATOM 469 C ILE A 35 -14.051 -1.904 2.324 1.00 0.00 C ATOM 470 O ILE A 35 -13.828 -2.660 3.265 1.00 0.00 O ATOM 471 CB ILE A 35 -16.248 -1.566 1.184 1.00 0.00 C ATOM 472 CG1 ILE A 35 -17.062 -1.919 2.432 1.00 0.00 C ATOM 473 CG2 ILE A 35 -17.051 -1.845 -0.075 1.00 0.00 C ATOM 474 CD1 ILE A 35 -18.329 -1.105 2.584 1.00 0.00 C ATOM 0 H ILE A 35 -15.575 -4.078 2.134 1.00 0.00 H new ATOM 0 HA ILE A 35 -14.420 -2.161 0.209 1.00 0.00 H new ATOM 0 HB ILE A 35 -16.016 -0.502 1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -17.323 -2.977 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -16.439 -1.773 3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -17.984 -1.282 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -16.474 -1.543 -0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -17.273 -2.910 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -18.852 -1.411 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -18.076 -0.047 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -18.973 -1.270 1.720 1.00 0.00 H new ATOM 486 N LEU A 36 -13.571 -0.672 2.266 1.00 0.00 N ATOM 487 CA LEU A 36 -12.598 -0.187 3.240 1.00 0.00 C ATOM 488 C LEU A 36 -13.251 0.398 4.484 1.00 0.00 C ATOM 489 O LEU A 36 -14.384 0.879 4.449 1.00 0.00 O ATOM 490 CB LEU A 36 -11.704 0.887 2.615 1.00 0.00 C ATOM 491 CG LEU A 36 -11.101 0.521 1.263 1.00 0.00 C ATOM 492 CD1 LEU A 36 -11.933 1.094 0.126 1.00 0.00 C ATOM 493 CD2 LEU A 36 -9.668 1.003 1.181 1.00 0.00 C ATOM 0 H LEU A 36 -13.837 0.012 1.557 1.00 0.00 H new ATOM 0 HA LEU A 36 -12.009 -1.055 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.287 1.801 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.893 1.111 3.308 1.00 0.00 H new ATOM 0 HG LEU A 36 -11.106 -0.565 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.483 0.820 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.945 0.694 0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -11.968 2.180 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.249 0.735 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.641 2.086 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.081 0.535 1.971 1.00 0.00 H new ATOM 505 N THR A 37 -12.509 0.344 5.579 1.00 0.00 N ATOM 506 CA THR A 37 -12.866 1.046 6.801 1.00 0.00 C ATOM 507 C THR A 37 -11.915 2.232 6.960 1.00 0.00 C ATOM 508 O THR A 37 -10.995 2.375 6.162 1.00 0.00 O ATOM 509 CB THR A 37 -12.785 0.112 8.035 1.00 0.00 C ATOM 510 OG1 THR A 37 -13.244 0.789 9.210 1.00 0.00 O ATOM 511 CG2 THR A 37 -11.363 -0.383 8.264 1.00 0.00 C ATOM 0 H THR A 37 -11.642 -0.188 5.645 1.00 0.00 H new ATOM 0 HA THR A 37 -13.897 1.393 6.734 1.00 0.00 H new ATOM 0 HB THR A 37 -13.426 -0.746 7.835 1.00 0.00 H new ATOM 0 HG1 THR A 37 -13.188 0.184 9.979 1.00 0.00 H new ATOM 0 HG21 THR A 37 -11.341 -1.036 9.137 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.025 -0.937 7.388 1.00 0.00 H new ATOM 0 HG23 THR A 37 -10.704 0.469 8.431 1.00 0.00 H new ATOM 519 N ALA A 38 -12.123 3.067 7.972 1.00 0.00 N ATOM 520 CA ALA A 38 -11.334 4.294 8.150 1.00 0.00 C ATOM 521 C ALA A 38 -9.828 4.027 8.123 1.00 0.00 C ATOM 522 O ALA A 38 -9.085 4.726 7.432 1.00 0.00 O ATOM 523 CB ALA A 38 -11.727 4.983 9.441 1.00 0.00 C ATOM 0 H ALA A 38 -12.834 2.921 8.689 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.556 4.949 7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -11.136 5.891 9.563 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.786 5.240 9.408 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -11.542 4.314 10.281 1.00 0.00 H new ATOM 529 N GLN A 39 -9.386 3.028 8.882 1.00 0.00 N ATOM 530 CA GLN A 39 -7.985 2.598 8.865 1.00 0.00 C ATOM 531 C GLN A 39 -7.524 2.326 7.429 1.00 0.00 C ATOM 532 O GLN A 39 -6.478 2.808 6.992 1.00 0.00 O ATOM 533 CB GLN A 39 -7.839 1.331 9.712 1.00 0.00 C ATOM 534 CG GLN A 39 -6.405 0.883 9.957 1.00 0.00 C ATOM 535 CD GLN A 39 -5.617 1.846 10.823 1.00 0.00 C ATOM 536 OE1 GLN A 39 -6.180 2.586 11.632 1.00 0.00 O ATOM 537 NE2 GLN A 39 -4.302 1.814 10.682 1.00 0.00 N ATOM 0 H GLN A 39 -9.978 2.497 9.520 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.362 3.390 9.279 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.321 1.498 10.675 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.378 0.520 9.222 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.414 -0.098 10.432 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.898 0.769 8.999 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.877 1.186 10.000 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.713 2.417 11.256 1.00 0.00 H new ATOM 546 N GLY A 40 -8.332 1.561 6.704 1.00 0.00 N ATOM 547 CA GLY A 40 -8.041 1.250 5.317 1.00 0.00 C ATOM 548 C GLY A 40 -8.150 2.461 4.407 1.00 0.00 C ATOM 549 O GLY A 40 -7.464 2.546 3.394 1.00 0.00 O ATOM 0 H GLY A 40 -9.194 1.146 7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.035 0.837 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.728 0.478 4.971 1.00 0.00 H new ATOM 553 N TYR A 41 -9.004 3.407 4.772 1.00 0.00 N ATOM 554 CA TYR A 41 -9.179 4.618 3.982 1.00 0.00 C ATOM 555 C TYR A 41 -7.950 5.511 4.044 1.00 0.00 C ATOM 556 O TYR A 41 -7.580 6.131 3.044 1.00 0.00 O ATOM 557 CB TYR A 41 -10.403 5.392 4.477 1.00 0.00 C ATOM 558 CG TYR A 41 -11.691 5.046 3.761 1.00 0.00 C ATOM 559 CD1 TYR A 41 -11.929 5.505 2.474 1.00 0.00 C ATOM 560 CD2 TYR A 41 -12.667 4.272 4.373 1.00 0.00 C ATOM 561 CE1 TYR A 41 -13.105 5.203 1.815 1.00 0.00 C ATOM 562 CE2 TYR A 41 -13.846 3.969 3.721 1.00 0.00 C ATOM 563 CZ TYR A 41 -14.059 4.435 2.445 1.00 0.00 C ATOM 564 OH TYR A 41 -15.236 4.139 1.799 1.00 0.00 O ATOM 0 H TYR A 41 -9.586 3.360 5.609 1.00 0.00 H new ATOM 0 HA TYR A 41 -9.326 4.319 2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -10.531 5.203 5.543 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.213 6.459 4.364 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -11.183 6.108 1.979 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -12.502 3.901 5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.275 5.567 0.812 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -14.598 3.368 4.211 1.00 0.00 H new ATOM 0 HH TYR A 41 -15.799 3.588 2.382 1.00 0.00 H new ATOM 574 N THR A 42 -7.295 5.555 5.190 1.00 0.00 N ATOM 575 CA THR A 42 -6.051 6.301 5.308 1.00 0.00 C ATOM 576 C THR A 42 -4.941 5.601 4.524 1.00 0.00 C ATOM 577 O THR A 42 -4.052 6.239 3.950 1.00 0.00 O ATOM 578 CB THR A 42 -5.633 6.432 6.780 1.00 0.00 C ATOM 579 OG1 THR A 42 -6.741 6.911 7.548 1.00 0.00 O ATOM 580 CG2 THR A 42 -4.457 7.385 6.929 1.00 0.00 C ATOM 0 H THR A 42 -7.598 5.089 6.045 1.00 0.00 H new ATOM 0 HA THR A 42 -6.213 7.298 4.898 1.00 0.00 H new ATOM 0 HB THR A 42 -5.327 5.451 7.143 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.531 6.843 8.503 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.181 7.460 7.981 1.00 0.00 H new ATOM 0 HG22 THR A 42 -3.609 7.009 6.357 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.738 8.370 6.556 1.00 0.00 H new ATOM 588 N LEU A 43 -5.049 4.286 4.444 1.00 0.00 N ATOM 589 CA LEU A 43 -4.021 3.477 3.819 1.00 0.00 C ATOM 590 C LEU A 43 -4.254 3.380 2.317 1.00 0.00 C ATOM 591 O LEU A 43 -3.333 3.060 1.578 1.00 0.00 O ATOM 592 CB LEU A 43 -3.980 2.067 4.438 1.00 0.00 C ATOM 593 CG LEU A 43 -2.893 1.819 5.506 1.00 0.00 C ATOM 594 CD1 LEU A 43 -2.907 2.904 6.573 1.00 0.00 C ATOM 595 CD2 LEU A 43 -3.096 0.455 6.147 1.00 0.00 C ATOM 0 H LEU A 43 -5.842 3.756 4.806 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.060 3.961 3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.952 1.862 4.886 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.840 1.344 3.634 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.922 1.846 5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.130 2.700 7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.722 3.873 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.879 2.917 7.065 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.325 0.288 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.078 0.417 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.031 -0.319 5.383 1.00 0.00 H new ATOM 607 N LEU A 44 -5.465 3.689 1.849 1.00 0.00 N ATOM 608 CA LEU A 44 -5.747 3.599 0.424 1.00 0.00 C ATOM 609 C LEU A 44 -5.221 4.837 -0.289 1.00 0.00 C ATOM 610 O LEU A 44 -4.602 4.732 -1.338 1.00 0.00 O ATOM 611 CB LEU A 44 -7.257 3.385 0.151 1.00 0.00 C ATOM 612 CG LEU A 44 -8.132 4.641 -0.025 1.00 0.00 C ATOM 613 CD1 LEU A 44 -8.005 5.206 -1.437 1.00 0.00 C ATOM 614 CD2 LEU A 44 -9.591 4.326 0.249 1.00 0.00 C ATOM 0 H LEU A 44 -6.248 3.997 2.426 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.231 2.725 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.354 2.779 -0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.668 2.801 0.974 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.779 5.383 0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.633 6.092 -1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.966 5.475 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.325 4.455 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.189 5.228 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.934 3.559 -0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.699 3.964 1.271 1.00 0.00 H new ATOM 626 N ASP A 45 -5.433 6.010 0.299 1.00 0.00 N ATOM 627 CA ASP A 45 -5.040 7.260 -0.345 1.00 0.00 C ATOM 628 C ASP A 45 -3.528 7.400 -0.368 1.00 0.00 C ATOM 629 O ASP A 45 -2.970 8.083 -1.222 1.00 0.00 O ATOM 630 CB ASP A 45 -5.669 8.452 0.378 1.00 0.00 C ATOM 631 CG ASP A 45 -5.402 9.766 -0.329 1.00 0.00 C ATOM 632 OD1 ASP A 45 -5.893 9.937 -1.465 1.00 0.00 O ATOM 633 OD2 ASP A 45 -4.716 10.638 0.249 1.00 0.00 O ATOM 0 H ASP A 45 -5.871 6.122 1.213 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.401 7.242 -1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -6.745 8.298 0.458 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.278 8.504 1.394 1.00 0.00 H new ATOM 638 N PHE A 46 -2.869 6.705 0.541 1.00 0.00 N ATOM 639 CA PHE A 46 -1.415 6.651 0.561 1.00 0.00 C ATOM 640 C PHE A 46 -0.906 5.728 -0.527 1.00 0.00 C ATOM 641 O PHE A 46 0.058 6.043 -1.226 1.00 0.00 O ATOM 642 CB PHE A 46 -0.974 6.118 1.922 1.00 0.00 C ATOM 643 CG PHE A 46 0.508 6.068 2.128 1.00 0.00 C ATOM 644 CD1 PHE A 46 1.189 7.174 2.602 1.00 0.00 C ATOM 645 CD2 PHE A 46 1.218 4.908 1.866 1.00 0.00 C ATOM 646 CE1 PHE A 46 2.550 7.126 2.809 1.00 0.00 C ATOM 647 CE2 PHE A 46 2.580 4.856 2.069 1.00 0.00 C ATOM 648 CZ PHE A 46 3.246 5.966 2.542 1.00 0.00 C ATOM 0 H PHE A 46 -3.319 6.166 1.281 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.010 7.648 0.388 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -1.414 6.742 2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.378 5.114 2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.648 8.085 2.812 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.699 4.035 1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.071 7.996 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 46 3.124 3.947 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 46 4.313 5.927 2.704 1.00 0.00 H new ATOM 658 N ILE A 47 -1.571 4.608 -0.709 1.00 0.00 N ATOM 659 CA ILE A 47 -1.108 3.644 -1.679 1.00 0.00 C ATOM 660 C ILE A 47 -1.526 4.062 -3.085 1.00 0.00 C ATOM 661 O ILE A 47 -0.848 3.755 -4.063 1.00 0.00 O ATOM 662 CB ILE A 47 -1.592 2.217 -1.352 1.00 0.00 C ATOM 663 CG1 ILE A 47 -3.122 2.157 -1.326 1.00 0.00 C ATOM 664 CG2 ILE A 47 -1.018 1.789 -0.010 1.00 0.00 C ATOM 665 CD1 ILE A 47 -3.687 0.807 -0.935 1.00 0.00 C ATOM 0 H ILE A 47 -2.420 4.346 -0.207 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.019 3.625 -1.634 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.245 1.534 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.491 2.908 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.501 2.424 -2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.357 0.780 0.226 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.071 1.803 -0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.356 2.476 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.776 0.853 -0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.351 0.052 -1.646 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.341 0.543 0.065 1.00 0.00 H new ATOM 677 N GLN A 48 -2.632 4.788 -3.176 1.00 0.00 N ATOM 678 CA GLN A 48 -2.982 5.503 -4.389 1.00 0.00 C ATOM 679 C GLN A 48 -1.838 6.420 -4.776 1.00 0.00 C ATOM 680 O GLN A 48 -1.218 6.265 -5.808 1.00 0.00 O ATOM 681 CB GLN A 48 -4.235 6.357 -4.169 1.00 0.00 C ATOM 682 CG GLN A 48 -5.511 5.561 -3.966 1.00 0.00 C ATOM 683 CD GLN A 48 -5.813 4.629 -5.118 1.00 0.00 C ATOM 684 OE1 GLN A 48 -5.471 4.904 -6.268 1.00 0.00 O ATOM 685 NE2 GLN A 48 -6.457 3.520 -4.811 1.00 0.00 N ATOM 0 H GLN A 48 -3.304 4.896 -2.417 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.175 4.775 -5.177 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.077 6.994 -3.299 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.365 7.016 -5.027 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.429 4.980 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.346 6.250 -3.834 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -6.720 3.334 -3.843 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.692 2.848 -5.541 1.00 0.00 H new ATOM 694 N LYS A 49 -1.498 7.278 -3.846 1.00 0.00 N ATOM 695 CA LYS A 49 -0.685 8.455 -4.097 1.00 0.00 C ATOM 696 C LYS A 49 0.805 8.136 -4.217 1.00 0.00 C ATOM 697 O LYS A 49 1.611 9.017 -4.522 1.00 0.00 O ATOM 698 CB LYS A 49 -0.939 9.404 -2.932 1.00 0.00 C ATOM 699 CG LYS A 49 -0.493 10.840 -3.116 1.00 0.00 C ATOM 700 CD LYS A 49 -0.689 11.620 -1.819 1.00 0.00 C ATOM 701 CE LYS A 49 -2.103 11.439 -1.271 1.00 0.00 C ATOM 702 NZ LYS A 49 -2.265 11.979 0.102 1.00 0.00 N ATOM 0 H LYS A 49 -1.782 7.181 -2.871 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.962 8.897 -5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.008 9.404 -2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -0.439 9.002 -2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.556 10.868 -3.412 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -1.063 11.306 -3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.036 11.285 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.498 12.678 -1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -2.811 11.934 -1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -2.354 10.378 -1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.136 11.599 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.449 11.700 0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -2.324 13.017 0.062 1.00 0.00 H new ATOM 716 N HIS A 50 1.205 6.900 -3.944 1.00 0.00 N ATOM 717 CA HIS A 50 2.595 6.555 -4.232 1.00 0.00 C ATOM 718 C HIS A 50 2.762 5.451 -5.279 1.00 0.00 C ATOM 719 O HIS A 50 3.888 5.098 -5.616 1.00 0.00 O ATOM 720 CB HIS A 50 3.312 6.201 -2.926 1.00 0.00 C ATOM 721 CG HIS A 50 3.243 7.324 -1.935 1.00 0.00 C ATOM 722 ND1 HIS A 50 3.856 8.535 -2.137 1.00 0.00 N ATOM 723 CD2 HIS A 50 2.564 7.445 -0.776 1.00 0.00 C ATOM 724 CE1 HIS A 50 3.549 9.354 -1.156 1.00 0.00 C ATOM 725 NE2 HIS A 50 2.760 8.723 -0.313 1.00 0.00 N ATOM 0 H HIS A 50 0.629 6.158 -3.547 1.00 0.00 H new ATOM 0 HA HIS A 50 3.055 7.435 -4.682 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.862 5.307 -2.495 1.00 0.00 H new ATOM 0 HB3 HIS A 50 4.355 5.964 -3.136 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.974 6.677 -0.299 1.00 0.00 H new ATOM 0 HE1 HIS A 50 3.888 10.375 -1.058 1.00 0.00 H new ATOM 0 HE2 HIS A 50 2.362 9.116 0.540 1.00 0.00 H new ATOM 734 N LEU A 51 1.668 4.908 -5.803 1.00 0.00 N ATOM 735 CA LEU A 51 1.765 3.987 -6.945 1.00 0.00 C ATOM 736 C LEU A 51 1.037 4.546 -8.154 1.00 0.00 C ATOM 737 O LEU A 51 1.522 4.479 -9.285 1.00 0.00 O ATOM 738 CB LEU A 51 1.162 2.607 -6.646 1.00 0.00 C ATOM 739 CG LEU A 51 1.929 1.708 -5.667 1.00 0.00 C ATOM 740 CD1 LEU A 51 3.387 1.557 -6.081 1.00 0.00 C ATOM 741 CD2 LEU A 51 1.823 2.237 -4.254 1.00 0.00 C ATOM 0 H LEU A 51 0.720 5.080 -5.469 1.00 0.00 H new ATOM 0 HA LEU A 51 2.831 3.878 -7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.156 2.755 -6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.060 2.071 -7.589 1.00 0.00 H new ATOM 0 HG LEU A 51 1.471 0.719 -5.696 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.903 0.915 -5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.439 1.111 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.864 2.537 -6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.374 1.583 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 51 2.243 3.242 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.775 2.268 -3.955 1.00 0.00 H new ATOM 753 N ASN A 52 -0.128 5.102 -7.895 1.00 0.00 N ATOM 754 CA ASN A 52 -1.096 5.406 -8.933 1.00 0.00 C ATOM 755 C ASN A 52 -1.362 6.906 -9.053 1.00 0.00 C ATOM 756 O ASN A 52 -1.632 7.414 -10.143 1.00 0.00 O ATOM 757 CB ASN A 52 -2.385 4.649 -8.610 1.00 0.00 C ATOM 758 CG ASN A 52 -2.481 3.319 -9.334 1.00 0.00 C ATOM 759 OD1 ASN A 52 -1.471 2.680 -9.626 1.00 0.00 O ATOM 760 ND2 ASN A 52 -3.699 2.891 -9.621 1.00 0.00 N ATOM 0 H ASN A 52 -0.433 5.357 -6.956 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.698 5.091 -9.897 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -2.441 4.478 -7.535 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -3.242 5.267 -8.879 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -3.827 2.001 -10.102 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -4.511 3.451 -9.361 1.00 0.00 H new ATOM 767 N LYS A 53 -1.274 7.605 -7.935 1.00 0.00 N ATOM 768 CA LYS A 53 -1.513 9.034 -7.891 1.00 0.00 C ATOM 769 C LYS A 53 -0.206 9.784 -7.657 1.00 0.00 C ATOM 770 O LYS A 53 0.067 10.174 -6.509 1.00 0.00 O ATOM 771 CB LYS A 53 -2.517 9.353 -6.778 1.00 0.00 C ATOM 772 CG LYS A 53 -3.940 9.547 -7.269 1.00 0.00 C ATOM 773 CD LYS A 53 -4.759 10.367 -6.282 1.00 0.00 C ATOM 774 CE LYS A 53 -4.946 9.655 -4.952 1.00 0.00 C ATOM 775 NZ LYS A 53 -5.705 10.496 -3.987 1.00 0.00 N ATOM 776 OXT LYS A 53 0.560 9.954 -8.628 1.00 0.00 O ATOM 0 H LYS A 53 -1.034 7.196 -7.032 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.926 9.356 -8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.503 8.545 -6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.195 10.257 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.928 10.046 -8.238 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.411 8.575 -7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -4.266 11.324 -6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.735 10.583 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.475 8.715 -5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.972 9.405 -4.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.728 10.026 -3.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.241 11.422 -3.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.677 10.629 -4.332 1.00 0.00 H new ATOM 811 N VAL B 2 7.173 3.688 13.767 1.00 0.00 N ATOM 812 CA VAL B 2 6.945 2.581 14.686 1.00 0.00 C ATOM 813 C VAL B 2 7.086 1.250 13.941 1.00 0.00 C ATOM 814 O VAL B 2 6.848 0.174 14.489 1.00 0.00 O ATOM 815 CB VAL B 2 5.545 2.688 15.344 1.00 0.00 C ATOM 816 CG1 VAL B 2 4.441 2.438 14.326 1.00 0.00 C ATOM 817 CG2 VAL B 2 5.413 1.745 16.533 1.00 0.00 C ATOM 0 HA VAL B 2 7.693 2.627 15.478 1.00 0.00 H new ATOM 0 HB VAL B 2 5.436 3.706 15.717 1.00 0.00 H new ATOM 0 HG11 VAL B 2 3.470 2.519 14.815 1.00 0.00 H new ATOM 0 HG12 VAL B 2 4.508 3.177 13.528 1.00 0.00 H new ATOM 0 HG13 VAL B 2 4.553 1.439 13.906 1.00 0.00 H new ATOM 0 HG21 VAL B 2 4.419 1.847 16.970 1.00 0.00 H new ATOM 0 HG22 VAL B 2 5.560 0.717 16.200 1.00 0.00 H new ATOM 0 HG23 VAL B 2 6.165 1.995 17.281 1.00 0.00 H new ATOM 827 N ILE B 3 7.501 1.335 12.686 1.00 0.00 N ATOM 828 CA ILE B 3 7.608 0.156 11.846 1.00 0.00 C ATOM 829 C ILE B 3 8.872 0.211 10.996 1.00 0.00 C ATOM 830 O ILE B 3 9.272 1.280 10.531 1.00 0.00 O ATOM 831 CB ILE B 3 6.364 0.013 10.932 1.00 0.00 C ATOM 832 CG1 ILE B 3 6.289 -1.395 10.341 1.00 0.00 C ATOM 833 CG2 ILE B 3 6.382 1.058 9.815 1.00 0.00 C ATOM 834 CD1 ILE B 3 5.007 -1.663 9.586 1.00 0.00 C ATOM 0 H ILE B 3 7.768 2.207 12.229 1.00 0.00 H new ATOM 0 HA ILE B 3 7.662 -0.714 12.500 1.00 0.00 H new ATOM 0 HB ILE B 3 5.477 0.182 11.543 1.00 0.00 H new ATOM 0 HG12 ILE B 3 7.135 -1.545 9.670 1.00 0.00 H new ATOM 0 HG13 ILE B 3 6.387 -2.124 11.145 1.00 0.00 H new ATOM 0 HG21 ILE B 3 5.499 0.936 9.188 1.00 0.00 H new ATOM 0 HG22 ILE B 3 6.382 2.057 10.251 1.00 0.00 H new ATOM 0 HG23 ILE B 3 7.278 0.927 9.208 1.00 0.00 H new ATOM 0 HD11 ILE B 3 5.021 -2.680 9.194 1.00 0.00 H new ATOM 0 HD12 ILE B 3 4.157 -1.545 10.259 1.00 0.00 H new ATOM 0 HD13 ILE B 3 4.917 -0.957 8.760 1.00 0.00 H new ATOM 846 N ALA B 4 9.521 -0.931 10.840 1.00 0.00 N ATOM 847 CA ALA B 4 10.646 -1.043 9.930 1.00 0.00 C ATOM 848 C ALA B 4 10.348 -2.070 8.848 1.00 0.00 C ATOM 849 O ALA B 4 9.348 -2.785 8.933 1.00 0.00 O ATOM 850 CB ALA B 4 11.915 -1.408 10.682 1.00 0.00 C ATOM 0 H ALA B 4 9.287 -1.793 11.332 1.00 0.00 H new ATOM 0 HA ALA B 4 10.803 -0.074 9.455 1.00 0.00 H new ATOM 0 HB1 ALA B 4 12.745 -1.486 9.979 1.00 0.00 H new ATOM 0 HB2 ALA B 4 12.136 -0.636 11.419 1.00 0.00 H new ATOM 0 HB3 ALA B 4 11.776 -2.364 11.188 1.00 0.00 H new ATOM 856 N THR B 5 11.209 -2.155 7.845 1.00 0.00 N ATOM 857 CA THR B 5 11.011 -3.088 6.744 1.00 0.00 C ATOM 858 C THR B 5 10.970 -4.533 7.248 1.00 0.00 C ATOM 859 O THR B 5 10.348 -5.399 6.639 1.00 0.00 O ATOM 860 CB THR B 5 12.134 -2.937 5.702 1.00 0.00 C ATOM 861 OG1 THR B 5 12.363 -1.544 5.441 1.00 0.00 O ATOM 862 CG2 THR B 5 11.776 -3.646 4.402 1.00 0.00 C ATOM 0 H THR B 5 12.054 -1.588 7.770 1.00 0.00 H new ATOM 0 HA THR B 5 10.054 -2.854 6.278 1.00 0.00 H new ATOM 0 HB THR B 5 13.038 -3.394 6.104 1.00 0.00 H new ATOM 0 HG1 THR B 5 13.079 -1.449 4.779 1.00 0.00 H new ATOM 0 HG21 THR B 5 12.587 -3.522 3.685 1.00 0.00 H new ATOM 0 HG22 THR B 5 11.622 -4.707 4.597 1.00 0.00 H new ATOM 0 HG23 THR B 5 10.862 -3.216 3.993 1.00 0.00 H new ATOM 870 N ASP B 6 11.571 -4.767 8.408 1.00 0.00 N ATOM 871 CA ASP B 6 11.700 -6.118 8.942 1.00 0.00 C ATOM 872 C ASP B 6 10.416 -6.562 9.631 1.00 0.00 C ATOM 873 O ASP B 6 10.302 -7.707 10.072 1.00 0.00 O ATOM 874 CB ASP B 6 12.861 -6.195 9.936 1.00 0.00 C ATOM 875 CG ASP B 6 14.193 -5.835 9.314 1.00 0.00 C ATOM 876 OD1 ASP B 6 14.775 -6.687 8.610 1.00 0.00 O ATOM 877 OD2 ASP B 6 14.671 -4.703 9.537 1.00 0.00 O ATOM 0 H ASP B 6 11.977 -4.040 8.997 1.00 0.00 H new ATOM 0 HA ASP B 6 11.897 -6.785 8.103 1.00 0.00 H new ATOM 0 HB2 ASP B 6 12.663 -5.524 10.772 1.00 0.00 H new ATOM 0 HB3 ASP B 6 12.917 -7.204 10.344 1.00 0.00 H new ATOM 882 N ASP B 7 9.446 -5.660 9.721 1.00 0.00 N ATOM 883 CA ASP B 7 8.150 -6.003 10.296 1.00 0.00 C ATOM 884 C ASP B 7 7.126 -6.236 9.198 1.00 0.00 C ATOM 885 O ASP B 7 5.959 -6.506 9.470 1.00 0.00 O ATOM 886 CB ASP B 7 7.651 -4.875 11.209 1.00 0.00 C ATOM 887 CG ASP B 7 8.599 -4.564 12.349 1.00 0.00 C ATOM 888 OD1 ASP B 7 8.505 -5.225 13.405 1.00 0.00 O ATOM 889 OD2 ASP B 7 9.435 -3.644 12.205 1.00 0.00 O ATOM 0 H ASP B 7 9.530 -4.693 9.406 1.00 0.00 H new ATOM 0 HA ASP B 7 8.274 -6.916 10.879 1.00 0.00 H new ATOM 0 HB2 ASP B 7 7.502 -3.974 10.614 1.00 0.00 H new ATOM 0 HB3 ASP B 7 6.679 -5.151 11.619 1.00 0.00 H new ATOM 894 N LEU B 8 7.573 -6.136 7.954 1.00 0.00 N ATOM 895 CA LEU B 8 6.705 -6.381 6.807 1.00 0.00 C ATOM 896 C LEU B 8 7.341 -7.374 5.847 1.00 0.00 C ATOM 897 O LEU B 8 6.649 -8.192 5.234 1.00 0.00 O ATOM 898 CB LEU B 8 6.404 -5.075 6.072 1.00 0.00 C ATOM 899 CG LEU B 8 5.569 -4.066 6.855 1.00 0.00 C ATOM 900 CD1 LEU B 8 5.440 -2.768 6.078 1.00 0.00 C ATOM 901 CD2 LEU B 8 4.193 -4.636 7.163 1.00 0.00 C ATOM 0 H LEU B 8 8.532 -5.887 7.711 1.00 0.00 H new ATOM 0 HA LEU B 8 5.772 -6.803 7.180 1.00 0.00 H new ATOM 0 HB2 LEU B 8 7.349 -4.605 5.797 1.00 0.00 H new ATOM 0 HB3 LEU B 8 5.883 -5.311 5.144 1.00 0.00 H new ATOM 0 HG LEU B 8 6.076 -3.858 7.797 1.00 0.00 H new ATOM 0 HD11 LEU B 8 4.842 -2.059 6.650 1.00 0.00 H new ATOM 0 HD12 LEU B 8 6.431 -2.348 5.903 1.00 0.00 H new ATOM 0 HD13 LEU B 8 4.955 -2.963 5.122 1.00 0.00 H new ATOM 0 HD21 LEU B 8 3.612 -3.902 7.722 1.00 0.00 H new ATOM 0 HD22 LEU B 8 3.680 -4.872 6.231 1.00 0.00 H new ATOM 0 HD23 LEU B 8 4.300 -5.543 7.758 1.00 0.00 H new ATOM 913 N GLU B 9 8.661 -7.318 5.745 1.00 0.00 N ATOM 914 CA GLU B 9 9.387 -8.120 4.779 1.00 0.00 C ATOM 915 C GLU B 9 10.618 -8.754 5.415 1.00 0.00 C ATOM 916 O GLU B 9 11.294 -8.149 6.250 1.00 0.00 O ATOM 917 CB GLU B 9 9.796 -7.266 3.577 1.00 0.00 C ATOM 918 CG GLU B 9 8.618 -6.637 2.851 1.00 0.00 C ATOM 919 CD GLU B 9 9.027 -5.859 1.619 1.00 0.00 C ATOM 920 OE1 GLU B 9 9.885 -4.961 1.727 1.00 0.00 O ATOM 921 OE2 GLU B 9 8.479 -6.139 0.535 1.00 0.00 O ATOM 0 H GLU B 9 9.251 -6.721 6.324 1.00 0.00 H new ATOM 0 HA GLU B 9 8.728 -8.918 4.437 1.00 0.00 H new ATOM 0 HB2 GLU B 9 10.468 -6.477 3.914 1.00 0.00 H new ATOM 0 HB3 GLU B 9 10.356 -7.884 2.876 1.00 0.00 H new ATOM 0 HG2 GLU B 9 7.916 -7.420 2.563 1.00 0.00 H new ATOM 0 HG3 GLU B 9 8.090 -5.972 3.535 1.00 0.00 H new ATOM 928 N VAL B 10 10.895 -9.979 5.013 1.00 0.00 N ATOM 929 CA VAL B 10 12.046 -10.723 5.498 1.00 0.00 C ATOM 930 C VAL B 10 12.827 -11.275 4.312 1.00 0.00 C ATOM 931 O VAL B 10 12.234 -11.680 3.312 1.00 0.00 O ATOM 932 CB VAL B 10 11.604 -11.874 6.437 1.00 0.00 C ATOM 933 CG1 VAL B 10 10.616 -12.802 5.741 1.00 0.00 C ATOM 934 CG2 VAL B 10 12.808 -12.655 6.951 1.00 0.00 C ATOM 0 H VAL B 10 10.327 -10.490 4.338 1.00 0.00 H new ATOM 0 HA VAL B 10 12.685 -10.051 6.071 1.00 0.00 H new ATOM 0 HB VAL B 10 11.100 -11.427 7.294 1.00 0.00 H new ATOM 0 HG11 VAL B 10 10.323 -13.600 6.424 1.00 0.00 H new ATOM 0 HG12 VAL B 10 9.733 -12.236 5.444 1.00 0.00 H new ATOM 0 HG13 VAL B 10 11.084 -13.235 4.857 1.00 0.00 H new ATOM 0 HG21 VAL B 10 12.469 -13.456 7.607 1.00 0.00 H new ATOM 0 HG22 VAL B 10 13.352 -13.082 6.108 1.00 0.00 H new ATOM 0 HG23 VAL B 10 13.466 -11.986 7.506 1.00 0.00 H new ATOM 944 N ALA B 11 14.153 -11.265 4.402 1.00 0.00 N ATOM 945 CA ALA B 11 14.989 -11.737 3.308 1.00 0.00 C ATOM 946 C ALA B 11 14.796 -13.227 3.072 1.00 0.00 C ATOM 947 O ALA B 11 14.821 -14.032 4.008 1.00 0.00 O ATOM 948 CB ALA B 11 16.454 -11.433 3.596 1.00 0.00 C ATOM 0 H ALA B 11 14.669 -10.936 5.218 1.00 0.00 H new ATOM 0 HA ALA B 11 14.689 -11.211 2.402 1.00 0.00 H new ATOM 0 HB1 ALA B 11 17.069 -11.791 2.770 1.00 0.00 H new ATOM 0 HB2 ALA B 11 16.587 -10.357 3.708 1.00 0.00 H new ATOM 0 HB3 ALA B 11 16.755 -11.933 4.516 1.00 0.00 H new ATOM 954 N CYS B 12 14.599 -13.571 1.804 1.00 0.00 N ATOM 955 CA CYS B 12 14.349 -14.939 1.338 1.00 0.00 C ATOM 956 C CYS B 12 15.562 -15.857 1.562 1.00 0.00 C ATOM 957 O CYS B 12 16.667 -15.365 1.801 1.00 0.00 O ATOM 958 CB CYS B 12 14.038 -14.785 -0.149 1.00 0.00 C ATOM 959 SG CYS B 12 14.188 -16.202 -1.235 1.00 0.00 S ATOM 0 H CYS B 12 14.608 -12.889 1.046 1.00 0.00 H new ATOM 0 HA CYS B 12 13.534 -15.410 1.888 1.00 0.00 H new ATOM 0 HB2 CYS B 12 13.015 -14.417 -0.232 1.00 0.00 H new ATOM 0 HB3 CYS B 12 14.690 -14.004 -0.540 1.00 0.00 H new ATOM 0 HG CYS B 12 14.734 -15.834 -2.356 1.00 0.00 H new ATOM 964 N PRO B 13 15.373 -17.186 1.501 1.00 0.00 N ATOM 965 CA PRO B 13 16.443 -18.168 1.718 1.00 0.00 C ATOM 966 C PRO B 13 17.807 -17.840 1.082 1.00 0.00 C ATOM 967 O PRO B 13 18.845 -17.997 1.731 1.00 0.00 O ATOM 968 CB PRO B 13 15.867 -19.420 1.067 1.00 0.00 C ATOM 969 CG PRO B 13 14.404 -19.329 1.316 1.00 0.00 C ATOM 970 CD PRO B 13 14.071 -17.857 1.259 1.00 0.00 C ATOM 0 HA PRO B 13 16.681 -18.233 2.780 1.00 0.00 H new ATOM 0 HB2 PRO B 13 16.087 -19.450 -0.000 1.00 0.00 H new ATOM 0 HB3 PRO B 13 16.289 -20.325 1.505 1.00 0.00 H new ATOM 0 HG2 PRO B 13 13.844 -19.887 0.566 1.00 0.00 H new ATOM 0 HG3 PRO B 13 14.145 -19.752 2.287 1.00 0.00 H new ATOM 0 HD2 PRO B 13 13.652 -17.579 0.292 1.00 0.00 H new ATOM 0 HD3 PRO B 13 13.335 -17.585 2.015 1.00 0.00 H new ATOM 978 N LYS B 14 17.823 -17.346 -0.161 1.00 0.00 N ATOM 979 CA LYS B 14 19.038 -17.505 -0.965 1.00 0.00 C ATOM 980 C LYS B 14 19.402 -16.353 -1.926 1.00 0.00 C ATOM 981 O LYS B 14 20.587 -16.085 -2.114 1.00 0.00 O ATOM 982 CB LYS B 14 18.920 -18.811 -1.754 1.00 0.00 C ATOM 983 CG LYS B 14 20.149 -19.160 -2.578 1.00 0.00 C ATOM 984 CD LYS B 14 19.967 -20.495 -3.287 1.00 0.00 C ATOM 985 CE LYS B 14 21.147 -20.819 -4.188 1.00 0.00 C ATOM 986 NZ LYS B 14 22.397 -21.038 -3.417 1.00 0.00 N ATOM 0 H LYS B 14 17.051 -16.857 -0.614 1.00 0.00 H new ATOM 0 HA LYS B 14 19.857 -17.507 -0.245 1.00 0.00 H new ATOM 0 HB2 LYS B 14 18.721 -19.625 -1.057 1.00 0.00 H new ATOM 0 HB3 LYS B 14 18.059 -18.743 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS B 14 20.334 -18.376 -3.312 1.00 0.00 H new ATOM 0 HG3 LYS B 14 21.025 -19.204 -1.931 1.00 0.00 H new ATOM 0 HD2 LYS B 14 19.846 -21.286 -2.547 1.00 0.00 H new ATOM 0 HD3 LYS B 14 19.053 -20.470 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS B 14 20.922 -21.711 -4.773 1.00 0.00 H new ATOM 0 HE3 LYS B 14 21.297 -20.003 -4.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 23.150 -21.355 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 22.683 -20.149 -2.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 22.234 -21.764 -2.690 1.00 0.00 H new ATOM 1000 N CYS B 15 18.445 -15.653 -2.535 1.00 0.00 N ATOM 1001 CA CYS B 15 18.786 -14.850 -3.727 1.00 0.00 C ATOM 1002 C CYS B 15 18.623 -13.381 -3.508 1.00 0.00 C ATOM 1003 O CYS B 15 18.391 -12.603 -4.431 1.00 0.00 O ATOM 1004 CB CYS B 15 17.852 -15.262 -4.846 1.00 0.00 C ATOM 1005 SG CYS B 15 16.288 -14.313 -4.939 1.00 0.00 S ATOM 0 H CYS B 15 17.467 -15.618 -2.246 1.00 0.00 H new ATOM 0 HA CYS B 15 19.834 -15.034 -3.962 1.00 0.00 H new ATOM 0 HB2 CYS B 15 18.379 -15.159 -5.795 1.00 0.00 H new ATOM 0 HB3 CYS B 15 17.612 -16.319 -4.728 1.00 0.00 H new ATOM 0 HG CYS B 15 15.326 -15.010 -4.412 1.00 0.00 H new ATOM 1010 N GLU B 16 18.877 -12.994 -2.317 1.00 0.00 N ATOM 1011 CA GLU B 16 18.444 -11.720 -1.867 1.00 0.00 C ATOM 1012 C GLU B 16 19.601 -10.756 -1.916 1.00 0.00 C ATOM 1013 O GLU B 16 19.839 -9.938 -1.031 1.00 0.00 O ATOM 1014 CB GLU B 16 17.817 -11.910 -0.519 1.00 0.00 C ATOM 1015 CG GLU B 16 16.879 -13.120 -0.511 1.00 0.00 C ATOM 1016 CD GLU B 16 16.038 -13.280 -1.790 1.00 0.00 C ATOM 1017 OE1 GLU B 16 15.476 -12.305 -2.294 1.00 0.00 O ATOM 1018 OE2 GLU B 16 15.908 -14.431 -2.304 1.00 0.00 O ATOM 0 H GLU B 16 19.388 -13.544 -1.626 1.00 0.00 H new ATOM 0 HA GLU B 16 17.683 -11.272 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU B 16 18.596 -12.045 0.232 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.261 -11.014 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU B 16 17.472 -14.023 -0.365 1.00 0.00 H new ATOM 0 HG3 GLU B 16 16.207 -13.038 0.343 1.00 0.00 H new ATOM 1025 N ARG B 17 20.300 -10.899 -3.024 1.00 0.00 N ATOM 1026 CA ARG B 17 21.455 -10.120 -3.384 1.00 0.00 C ATOM 1027 C ARG B 17 21.442 -9.989 -4.911 1.00 0.00 C ATOM 1028 O ARG B 17 22.001 -9.061 -5.485 1.00 0.00 O ATOM 1029 CB ARG B 17 22.738 -10.816 -2.923 1.00 0.00 C ATOM 1030 CG ARG B 17 22.809 -12.277 -3.349 1.00 0.00 C ATOM 1031 CD ARG B 17 24.162 -12.897 -3.049 1.00 0.00 C ATOM 1032 NE ARG B 17 25.228 -12.283 -3.840 1.00 0.00 N ATOM 1033 CZ ARG B 17 26.143 -12.969 -4.527 1.00 0.00 C ATOM 1034 NH1 ARG B 17 26.135 -14.299 -4.519 1.00 0.00 N ATOM 1035 NH2 ARG B 17 27.060 -12.321 -5.231 1.00 0.00 N ATOM 0 H ARG B 17 20.062 -11.597 -3.728 1.00 0.00 H new ATOM 0 HA ARG B 17 21.426 -9.141 -2.906 1.00 0.00 H new ATOM 0 HB2 ARG B 17 23.599 -10.283 -3.327 1.00 0.00 H new ATOM 0 HB3 ARG B 17 22.807 -10.756 -1.837 1.00 0.00 H new ATOM 0 HG2 ARG B 17 22.031 -12.842 -2.836 1.00 0.00 H new ATOM 0 HG3 ARG B 17 22.605 -12.352 -4.417 1.00 0.00 H new ATOM 0 HD2 ARG B 17 24.386 -12.785 -1.988 1.00 0.00 H new ATOM 0 HD3 ARG B 17 24.126 -13.967 -3.256 1.00 0.00 H new ATOM 0 HE ARG B 17 25.275 -11.264 -3.868 1.00 0.00 H new ATOM 0 HH11 ARG B 17 25.426 -14.802 -3.985 1.00 0.00 H new ATOM 0 HH12 ARG B 17 26.838 -14.816 -5.047 1.00 0.00 H new ATOM 0 HH21 ARG B 17 27.065 -11.301 -5.246 1.00 0.00 H new ATOM 0 HH22 ARG B 17 27.761 -12.842 -5.757 1.00 0.00 H new ATOM 1049 N ALA B 18 20.772 -10.968 -5.545 1.00 0.00 N ATOM 1050 CA ALA B 18 20.776 -11.094 -7.000 1.00 0.00 C ATOM 1051 C ALA B 18 19.376 -11.006 -7.598 1.00 0.00 C ATOM 1052 O ALA B 18 19.178 -10.437 -8.672 1.00 0.00 O ATOM 1053 CB ALA B 18 21.432 -12.405 -7.407 1.00 0.00 C ATOM 0 H ALA B 18 20.222 -11.681 -5.065 1.00 0.00 H new ATOM 0 HA ALA B 18 21.349 -10.254 -7.394 1.00 0.00 H new ATOM 0 HB1 ALA B 18 21.431 -12.491 -8.494 1.00 0.00 H new ATOM 0 HB2 ALA B 18 22.459 -12.426 -7.043 1.00 0.00 H new ATOM 0 HB3 ALA B 18 20.877 -13.239 -6.977 1.00 0.00 H new ATOM 1059 N GLY B 19 18.404 -11.560 -6.890 1.00 0.00 N ATOM 1060 CA GLY B 19 17.052 -11.619 -7.401 1.00 0.00 C ATOM 1061 C GLY B 19 16.807 -12.878 -8.221 1.00 0.00 C ATOM 1062 O GLY B 19 15.821 -12.974 -8.947 1.00 0.00 O ATOM 0 H GLY B 19 18.529 -11.972 -5.965 1.00 0.00 H new ATOM 0 HA2 GLY B 19 16.348 -11.585 -6.569 1.00 0.00 H new ATOM 0 HA3 GLY B 19 16.859 -10.741 -8.018 1.00 0.00 H new ATOM 1066 N GLU B 20 17.690 -13.860 -8.055 1.00 0.00 N ATOM 1067 CA GLU B 20 17.628 -15.113 -8.808 1.00 0.00 C ATOM 1068 C GLU B 20 18.312 -16.223 -8.037 1.00 0.00 C ATOM 1069 O GLU B 20 19.190 -15.976 -7.214 1.00 0.00 O ATOM 1070 CB GLU B 20 18.282 -15.001 -10.193 1.00 0.00 C ATOM 1071 CG GLU B 20 19.597 -14.233 -10.199 1.00 0.00 C ATOM 1072 CD GLU B 20 20.220 -14.149 -11.577 1.00 0.00 C ATOM 1073 OE1 GLU B 20 20.682 -15.187 -12.090 1.00 0.00 O ATOM 1074 OE2 GLU B 20 20.257 -13.044 -12.153 1.00 0.00 O ATOM 0 H GLU B 20 18.467 -13.811 -7.397 1.00 0.00 H new ATOM 0 HA GLU B 20 16.571 -15.339 -8.948 1.00 0.00 H new ATOM 0 HB2 GLU B 20 18.457 -16.004 -10.582 1.00 0.00 H new ATOM 0 HB3 GLU B 20 17.585 -14.512 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU B 20 19.426 -13.225 -9.820 1.00 0.00 H new ATOM 0 HG3 GLU B 20 20.297 -14.715 -9.517 1.00 0.00 H new ATOM 1081 N ILE B 21 17.933 -17.440 -8.350 1.00 0.00 N ATOM 1082 CA ILE B 21 18.509 -18.608 -7.727 1.00 0.00 C ATOM 1083 C ILE B 21 18.917 -19.551 -8.821 1.00 0.00 C ATOM 1084 O ILE B 21 18.071 -20.064 -9.546 1.00 0.00 O ATOM 1085 CB ILE B 21 17.544 -19.315 -6.740 1.00 0.00 C ATOM 1086 CG1 ILE B 21 17.262 -18.371 -5.575 1.00 0.00 C ATOM 1087 CG2 ILE B 21 18.144 -20.631 -6.261 1.00 0.00 C ATOM 1088 CD1 ILE B 21 16.413 -18.915 -4.439 1.00 0.00 C ATOM 0 H ILE B 21 17.216 -17.648 -9.045 1.00 0.00 H new ATOM 0 HA ILE B 21 19.364 -18.294 -7.129 1.00 0.00 H new ATOM 0 HB ILE B 21 16.605 -19.553 -7.239 1.00 0.00 H new ATOM 0 HG12 ILE B 21 18.217 -18.049 -5.160 1.00 0.00 H new ATOM 0 HG13 ILE B 21 16.770 -17.482 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE B 21 17.455 -21.115 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE B 21 18.318 -21.284 -7.116 1.00 0.00 H new ATOM 0 HG23 ILE B 21 19.090 -20.437 -5.755 1.00 0.00 H new ATOM 0 HD11 ILE B 21 16.288 -18.145 -3.677 1.00 0.00 H new ATOM 0 HD12 ILE B 21 15.436 -19.207 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE B 21 16.905 -19.783 -4.001 1.00 0.00 H new ATOM 1100 N GLU B 22 20.216 -19.753 -8.943 1.00 0.00 N ATOM 1101 CA GLU B 22 20.759 -20.570 -10.009 1.00 0.00 C ATOM 1102 C GLU B 22 20.345 -20.043 -11.379 1.00 0.00 C ATOM 1103 O GLU B 22 19.878 -20.801 -12.228 1.00 0.00 O ATOM 1104 CB GLU B 22 20.242 -21.980 -9.825 1.00 0.00 C ATOM 1105 CG GLU B 22 21.074 -23.040 -10.517 1.00 0.00 C ATOM 1106 CD GLU B 22 20.892 -24.405 -9.904 1.00 0.00 C ATOM 1107 OE1 GLU B 22 19.944 -25.114 -10.298 1.00 0.00 O ATOM 1108 OE2 GLU B 22 21.703 -24.775 -9.029 1.00 0.00 O ATOM 0 H GLU B 22 20.916 -19.360 -8.314 1.00 0.00 H new ATOM 0 HA GLU B 22 21.848 -20.545 -9.964 1.00 0.00 H new ATOM 0 HB2 GLU B 22 20.201 -22.204 -8.759 1.00 0.00 H new ATOM 0 HB3 GLU B 22 19.220 -22.033 -10.201 1.00 0.00 H new ATOM 0 HG2 GLU B 22 20.803 -23.079 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU B 22 22.126 -22.761 -10.469 1.00 0.00 H new ATOM 1115 N GLY B 23 20.465 -18.739 -11.588 1.00 0.00 N ATOM 1116 CA GLY B 23 20.083 -18.174 -12.870 1.00 0.00 C ATOM 1117 C GLY B 23 18.610 -18.338 -13.143 1.00 0.00 C ATOM 1118 O GLY B 23 18.138 -18.158 -14.267 1.00 0.00 O ATOM 0 H GLY B 23 20.815 -18.068 -10.904 1.00 0.00 H new ATOM 0 HA2 GLY B 23 20.340 -17.115 -12.890 1.00 0.00 H new ATOM 0 HA3 GLY B 23 20.655 -18.656 -13.663 1.00 0.00 H new ATOM 1122 N THR B 24 17.901 -18.717 -12.110 1.00 0.00 N ATOM 1123 CA THR B 24 16.512 -19.088 -12.227 1.00 0.00 C ATOM 1124 C THR B 24 15.629 -18.264 -11.277 1.00 0.00 C ATOM 1125 O THR B 24 16.061 -17.900 -10.183 1.00 0.00 O ATOM 1126 CB THR B 24 16.450 -20.596 -11.933 1.00 0.00 C ATOM 1127 OG1 THR B 24 16.675 -21.334 -13.139 1.00 0.00 O ATOM 1128 CG2 THR B 24 15.151 -21.036 -11.279 1.00 0.00 C ATOM 0 H THR B 24 18.271 -18.777 -11.161 1.00 0.00 H new ATOM 0 HA THR B 24 16.123 -18.878 -13.223 1.00 0.00 H new ATOM 0 HB THR B 24 17.238 -20.807 -11.210 1.00 0.00 H new ATOM 0 HG1 THR B 24 16.636 -22.294 -12.947 1.00 0.00 H new ATOM 0 HG21 THR B 24 15.179 -22.111 -11.101 1.00 0.00 H new ATOM 0 HG22 THR B 24 15.027 -20.515 -10.330 1.00 0.00 H new ATOM 0 HG23 THR B 24 14.314 -20.798 -11.936 1.00 0.00 H new ATOM 1136 N PRO B 25 14.391 -17.928 -11.709 1.00 0.00 N ATOM 1137 CA PRO B 25 13.437 -17.147 -10.905 1.00 0.00 C ATOM 1138 C PRO B 25 13.213 -17.760 -9.527 1.00 0.00 C ATOM 1139 O PRO B 25 13.008 -18.968 -9.390 1.00 0.00 O ATOM 1140 CB PRO B 25 12.140 -17.175 -11.732 1.00 0.00 C ATOM 1141 CG PRO B 25 12.339 -18.284 -12.706 1.00 0.00 C ATOM 1142 CD PRO B 25 13.809 -18.286 -13.010 1.00 0.00 C ATOM 0 HA PRO B 25 13.800 -16.137 -10.714 1.00 0.00 H new ATOM 0 HB2 PRO B 25 11.270 -17.354 -11.100 1.00 0.00 H new ATOM 0 HB3 PRO B 25 11.974 -16.226 -12.241 1.00 0.00 H new ATOM 0 HG2 PRO B 25 12.023 -19.239 -12.285 1.00 0.00 H new ATOM 0 HG3 PRO B 25 11.751 -18.124 -13.610 1.00 0.00 H new ATOM 0 HD2 PRO B 25 14.153 -19.261 -13.356 1.00 0.00 H new ATOM 0 HD3 PRO B 25 14.066 -17.564 -13.785 1.00 0.00 H new ATOM 1150 N CYS B 26 13.246 -16.912 -8.511 1.00 0.00 N ATOM 1151 CA CYS B 26 13.236 -17.365 -7.132 1.00 0.00 C ATOM 1152 C CYS B 26 11.810 -17.624 -6.637 1.00 0.00 C ATOM 1153 O CYS B 26 10.926 -16.785 -6.804 1.00 0.00 O ATOM 1154 CB CYS B 26 13.971 -16.334 -6.272 1.00 0.00 C ATOM 1155 SG CYS B 26 14.027 -16.697 -4.483 1.00 0.00 S ATOM 0 H CYS B 26 13.280 -15.898 -8.619 1.00 0.00 H new ATOM 0 HA CYS B 26 13.755 -18.320 -7.056 1.00 0.00 H new ATOM 0 HB2 CYS B 26 14.994 -16.244 -6.639 1.00 0.00 H new ATOM 0 HB3 CYS B 26 13.495 -15.364 -6.413 1.00 0.00 H new ATOM 0 HG CYS B 26 13.606 -15.663 -3.817 1.00 0.00 H new ATOM 1160 N PRO B 27 11.600 -18.807 -6.016 1.00 0.00 N ATOM 1161 CA PRO B 27 10.283 -19.307 -5.571 1.00 0.00 C ATOM 1162 C PRO B 27 9.338 -18.249 -4.999 1.00 0.00 C ATOM 1163 O PRO B 27 8.209 -18.088 -5.463 1.00 0.00 O ATOM 1164 CB PRO B 27 10.669 -20.285 -4.468 1.00 0.00 C ATOM 1165 CG PRO B 27 11.958 -20.872 -4.913 1.00 0.00 C ATOM 1166 CD PRO B 27 12.664 -19.796 -5.715 1.00 0.00 C ATOM 0 HA PRO B 27 9.726 -19.718 -6.413 1.00 0.00 H new ATOM 0 HB2 PRO B 27 10.776 -19.777 -3.509 1.00 0.00 H new ATOM 0 HB3 PRO B 27 9.908 -21.055 -4.338 1.00 0.00 H new ATOM 0 HG2 PRO B 27 12.561 -21.178 -4.058 1.00 0.00 H new ATOM 0 HG3 PRO B 27 11.791 -21.762 -5.520 1.00 0.00 H new ATOM 0 HD2 PRO B 27 13.477 -19.345 -5.146 1.00 0.00 H new ATOM 0 HD3 PRO B 27 13.100 -20.202 -6.628 1.00 0.00 H new ATOM 1174 N ALA B 28 9.823 -17.517 -4.011 1.00 0.00 N ATOM 1175 CA ALA B 28 8.960 -16.656 -3.208 1.00 0.00 C ATOM 1176 C ALA B 28 9.162 -15.172 -3.524 1.00 0.00 C ATOM 1177 O ALA B 28 8.342 -14.337 -3.155 1.00 0.00 O ATOM 1178 CB ALA B 28 9.190 -16.940 -1.727 1.00 0.00 C ATOM 0 H ALA B 28 10.807 -17.499 -3.743 1.00 0.00 H new ATOM 0 HA ALA B 28 7.925 -16.885 -3.462 1.00 0.00 H new ATOM 0 HB1 ALA B 28 8.545 -16.296 -1.129 1.00 0.00 H new ATOM 0 HB2 ALA B 28 8.957 -17.984 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA B 28 10.232 -16.743 -1.476 1.00 0.00 H new ATOM 1184 N CYS B 29 10.251 -14.843 -4.200 1.00 0.00 N ATOM 1185 CA CYS B 29 10.548 -13.459 -4.525 1.00 0.00 C ATOM 1186 C CYS B 29 11.052 -13.358 -5.962 1.00 0.00 C ATOM 1187 O CYS B 29 12.120 -13.875 -6.283 1.00 0.00 O ATOM 1188 CB CYS B 29 11.610 -12.907 -3.559 1.00 0.00 C ATOM 1189 SG CYS B 29 13.101 -13.923 -3.484 1.00 0.00 S ATOM 0 H CYS B 29 10.942 -15.515 -4.533 1.00 0.00 H new ATOM 0 HA CYS B 29 9.637 -12.870 -4.425 1.00 0.00 H new ATOM 0 HB2 CYS B 29 11.882 -11.897 -3.866 1.00 0.00 H new ATOM 0 HB3 CYS B 29 11.179 -12.831 -2.561 1.00 0.00 H new ATOM 0 HG CYS B 29 13.006 -14.761 -2.494 1.00 0.00 H new ATOM 1194 N SER B 30 10.289 -12.706 -6.814 1.00 0.00 N ATOM 1195 CA SER B 30 10.663 -12.539 -8.215 1.00 0.00 C ATOM 1196 C SER B 30 11.640 -11.371 -8.391 1.00 0.00 C ATOM 1197 O SER B 30 11.454 -10.515 -9.251 1.00 0.00 O ATOM 1198 CB SER B 30 9.399 -12.321 -9.064 1.00 0.00 C ATOM 1199 OG SER B 30 9.674 -12.435 -10.449 1.00 0.00 O ATOM 0 H SER B 30 9.398 -12.277 -6.564 1.00 0.00 H new ATOM 0 HA SER B 30 11.168 -13.444 -8.551 1.00 0.00 H new ATOM 0 HB2 SER B 30 8.640 -13.051 -8.782 1.00 0.00 H new ATOM 0 HB3 SER B 30 8.985 -11.334 -8.855 1.00 0.00 H new ATOM 0 HG SER B 30 10.365 -11.787 -10.700 1.00 0.00 H new ATOM 1205 N GLY B 31 12.680 -11.332 -7.568 1.00 0.00 N ATOM 1206 CA GLY B 31 13.724 -10.355 -7.764 1.00 0.00 C ATOM 1207 C GLY B 31 13.501 -9.106 -6.954 1.00 0.00 C ATOM 1208 O GLY B 31 13.341 -8.020 -7.506 1.00 0.00 O ATOM 0 H GLY B 31 12.816 -11.957 -6.774 1.00 0.00 H new ATOM 0 HA2 GLY B 31 14.684 -10.794 -7.493 1.00 0.00 H new ATOM 0 HA3 GLY B 31 13.780 -10.094 -8.821 1.00 0.00 H new ATOM 1212 N LYS B 32 13.473 -9.261 -5.641 1.00 0.00 N ATOM 1213 CA LYS B 32 13.319 -8.129 -4.748 1.00 0.00 C ATOM 1214 C LYS B 32 14.478 -8.101 -3.774 1.00 0.00 C ATOM 1215 O LYS B 32 15.151 -7.087 -3.606 1.00 0.00 O ATOM 1216 CB LYS B 32 12.028 -8.240 -3.930 1.00 0.00 C ATOM 1217 CG LYS B 32 10.788 -8.593 -4.724 1.00 0.00 C ATOM 1218 CD LYS B 32 9.603 -8.757 -3.790 1.00 0.00 C ATOM 1219 CE LYS B 32 8.376 -9.273 -4.511 1.00 0.00 C ATOM 1220 NZ LYS B 32 7.923 -8.354 -5.592 1.00 0.00 N ATOM 0 H LYS B 32 13.555 -10.162 -5.171 1.00 0.00 H new ATOM 0 HA LYS B 32 13.287 -7.225 -5.356 1.00 0.00 H new ATOM 0 HB2 LYS B 32 12.171 -8.994 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS B 32 11.856 -7.291 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS B 32 10.580 -7.812 -5.455 1.00 0.00 H new ATOM 0 HG3 LYS B 32 10.953 -9.515 -5.281 1.00 0.00 H new ATOM 0 HD2 LYS B 32 9.867 -9.445 -2.987 1.00 0.00 H new ATOM 0 HD3 LYS B 32 9.373 -7.798 -3.325 1.00 0.00 H new ATOM 0 HE2 LYS B 32 8.594 -10.252 -4.938 1.00 0.00 H new ATOM 0 HE3 LYS B 32 7.568 -9.411 -3.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 7.052 -8.726 -6.021 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 7.737 -7.412 -5.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 8.663 -8.281 -6.319 1.00 0.00 H new ATOM 1234 N GLY B 33 14.710 -9.252 -3.154 1.00 0.00 N ATOM 1235 CA GLY B 33 15.584 -9.334 -2.024 1.00 0.00 C ATOM 1236 C GLY B 33 14.829 -9.870 -0.818 1.00 0.00 C ATOM 1237 O GLY B 33 15.362 -10.622 -0.007 1.00 0.00 O ATOM 0 H GLY B 33 14.293 -10.141 -3.430 1.00 0.00 H new ATOM 0 HA2 GLY B 33 16.428 -9.985 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY B 33 15.993 -8.349 -1.799 1.00 0.00 H new ATOM 1241 N VAL B 34 13.567 -9.495 -0.680 1.00 0.00 N ATOM 1242 CA VAL B 34 12.792 -9.967 0.461 1.00 0.00 C ATOM 1243 C VAL B 34 11.437 -10.555 0.073 1.00 0.00 C ATOM 1244 O VAL B 34 10.966 -10.407 -1.059 1.00 0.00 O ATOM 1245 CB VAL B 34 12.553 -8.822 1.461 1.00 0.00 C ATOM 1246 CG1 VAL B 34 13.862 -8.360 2.088 1.00 0.00 C ATOM 1247 CG2 VAL B 34 11.852 -7.660 0.772 1.00 0.00 C ATOM 0 H VAL B 34 13.066 -8.882 -1.323 1.00 0.00 H new ATOM 0 HA VAL B 34 13.387 -10.762 0.911 1.00 0.00 H new ATOM 0 HB VAL B 34 11.912 -9.195 2.260 1.00 0.00 H new ATOM 0 HG11 VAL B 34 13.663 -7.550 2.790 1.00 0.00 H new ATOM 0 HG12 VAL B 34 14.326 -9.193 2.616 1.00 0.00 H new ATOM 0 HG13 VAL B 34 14.535 -8.006 1.307 1.00 0.00 H new ATOM 0 HG21 VAL B 34 11.689 -6.856 1.490 1.00 0.00 H new ATOM 0 HG22 VAL B 34 12.472 -7.295 -0.047 1.00 0.00 H new ATOM 0 HG23 VAL B 34 10.893 -7.996 0.378 1.00 0.00 H new ATOM 1257 N ILE B 35 10.851 -11.254 1.036 1.00 0.00 N ATOM 1258 CA ILE B 35 9.493 -11.769 0.939 1.00 0.00 C ATOM 1259 C ILE B 35 8.664 -11.262 2.115 1.00 0.00 C ATOM 1260 O ILE B 35 9.205 -10.702 3.063 1.00 0.00 O ATOM 1261 CB ILE B 35 9.478 -13.313 0.941 1.00 0.00 C ATOM 1262 CG1 ILE B 35 10.198 -13.860 2.177 1.00 0.00 C ATOM 1263 CG2 ILE B 35 10.124 -13.843 -0.326 1.00 0.00 C ATOM 1264 CD1 ILE B 35 10.139 -15.368 2.305 1.00 0.00 C ATOM 0 H ILE B 35 11.312 -11.482 1.917 1.00 0.00 H new ATOM 0 HA ILE B 35 9.067 -11.417 -0.001 1.00 0.00 H new ATOM 0 HB ILE B 35 8.442 -13.649 0.974 1.00 0.00 H new ATOM 0 HG12 ILE B 35 11.242 -13.549 2.145 1.00 0.00 H new ATOM 0 HG13 ILE B 35 9.759 -13.412 3.069 1.00 0.00 H new ATOM 0 HG21 ILE B 35 10.108 -14.933 -0.314 1.00 0.00 H new ATOM 0 HG22 ILE B 35 9.573 -13.481 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE B 35 11.156 -13.496 -0.381 1.00 0.00 H new ATOM 0 HD11 ILE B 35 10.671 -15.678 3.204 1.00 0.00 H new ATOM 0 HD12 ILE B 35 9.099 -15.687 2.371 1.00 0.00 H new ATOM 0 HD13 ILE B 35 10.605 -15.826 1.432 1.00 0.00 H new ATOM 1276 N LEU B 36 7.359 -11.471 2.054 1.00 0.00 N ATOM 1277 CA LEU B 36 6.446 -10.894 3.038 1.00 0.00 C ATOM 1278 C LEU B 36 6.266 -11.778 4.262 1.00 0.00 C ATOM 1279 O LEU B 36 6.406 -12.998 4.197 1.00 0.00 O ATOM 1280 CB LEU B 36 5.071 -10.650 2.411 1.00 0.00 C ATOM 1281 CG LEU B 36 5.086 -9.917 1.074 1.00 0.00 C ATOM 1282 CD1 LEU B 36 5.013 -10.901 -0.085 1.00 0.00 C ATOM 1283 CD2 LEU B 36 3.948 -8.921 1.010 1.00 0.00 C ATOM 0 H LEU B 36 6.905 -12.035 1.336 1.00 0.00 H new ATOM 0 HA LEU B 36 6.897 -9.954 3.358 1.00 0.00 H new ATOM 0 HB2 LEU B 36 4.576 -11.612 2.274 1.00 0.00 H new ATOM 0 HB3 LEU B 36 4.466 -10.078 3.114 1.00 0.00 H new ATOM 0 HG LEU B 36 6.026 -9.372 0.989 1.00 0.00 H new ATOM 0 HD11 LEU B 36 5.025 -10.354 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU B 36 5.869 -11.574 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU B 36 4.092 -11.480 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU B 36 3.970 -8.404 0.050 1.00 0.00 H new ATOM 0 HD22 LEU B 36 2.999 -9.446 1.118 1.00 0.00 H new ATOM 0 HD23 LEU B 36 4.055 -8.195 1.816 1.00 0.00 H new ATOM 1295 N THR B 37 5.947 -11.132 5.375 1.00 0.00 N ATOM 1296 CA THR B 37 5.524 -11.823 6.581 1.00 0.00 C ATOM 1297 C THR B 37 4.022 -11.603 6.754 1.00 0.00 C ATOM 1298 O THR B 37 3.426 -10.878 5.965 1.00 0.00 O ATOM 1299 CB THR B 37 6.291 -11.319 7.827 1.00 0.00 C ATOM 1300 OG1 THR B 37 5.928 -12.090 8.982 1.00 0.00 O ATOM 1301 CG2 THR B 37 6.008 -9.844 8.093 1.00 0.00 C ATOM 0 H THR B 37 5.975 -10.116 5.465 1.00 0.00 H new ATOM 0 HA THR B 37 5.745 -12.886 6.482 1.00 0.00 H new ATOM 0 HB THR B 37 7.356 -11.438 7.629 1.00 0.00 H new ATOM 0 HG1 THR B 37 5.859 -13.036 8.735 1.00 0.00 H new ATOM 0 HG21 THR B 37 6.561 -9.521 8.975 1.00 0.00 H new ATOM 0 HG22 THR B 37 6.319 -9.253 7.232 1.00 0.00 H new ATOM 0 HG23 THR B 37 4.941 -9.703 8.263 1.00 0.00 H new ATOM 1309 N ALA B 38 3.415 -12.209 7.770 1.00 0.00 N ATOM 1310 CA ALA B 38 1.959 -12.146 7.958 1.00 0.00 C ATOM 1311 C ALA B 38 1.437 -10.707 7.958 1.00 0.00 C ATOM 1312 O ALA B 38 0.451 -10.405 7.286 1.00 0.00 O ATOM 1313 CB ALA B 38 1.571 -12.853 9.240 1.00 0.00 C ATOM 0 H ALA B 38 3.906 -12.752 8.481 1.00 0.00 H new ATOM 0 HA ALA B 38 1.495 -12.653 7.112 1.00 0.00 H new ATOM 0 HB1 ALA B 38 0.490 -12.801 9.371 1.00 0.00 H new ATOM 0 HB2 ALA B 38 1.881 -13.897 9.188 1.00 0.00 H new ATOM 0 HB3 ALA B 38 2.063 -12.370 10.085 1.00 0.00 H new ATOM 1319 N GLN B 39 2.089 -9.835 8.724 1.00 0.00 N ATOM 1320 CA GLN B 39 1.762 -8.407 8.728 1.00 0.00 C ATOM 1321 C GLN B 39 1.753 -7.850 7.298 1.00 0.00 C ATOM 1322 O GLN B 39 0.807 -7.183 6.878 1.00 0.00 O ATOM 1323 CB GLN B 39 2.793 -7.658 9.577 1.00 0.00 C ATOM 1324 CG GLN B 39 2.464 -6.198 9.845 1.00 0.00 C ATOM 1325 CD GLN B 39 1.247 -6.013 10.726 1.00 0.00 C ATOM 1326 OE1 GLN B 39 0.908 -6.879 11.536 1.00 0.00 O ATOM 1327 NE2 GLN B 39 0.597 -4.868 10.598 1.00 0.00 N ATOM 0 H GLN B 39 2.850 -10.092 9.353 1.00 0.00 H new ATOM 0 HA GLN B 39 0.767 -8.270 9.152 1.00 0.00 H new ATOM 0 HB2 GLN B 39 2.898 -8.173 10.532 1.00 0.00 H new ATOM 0 HB3 GLN B 39 3.761 -7.711 9.078 1.00 0.00 H new ATOM 0 HG2 GLN B 39 3.322 -5.720 10.317 1.00 0.00 H new ATOM 0 HG3 GLN B 39 2.298 -5.689 8.895 1.00 0.00 H new ATOM 0 HE21 GLN B 39 0.910 -4.177 9.916 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -0.217 -4.676 11.182 1.00 0.00 H new ATOM 1336 N GLY B 40 2.816 -8.151 6.561 1.00 0.00 N ATOM 1337 CA GLY B 40 2.927 -7.722 5.180 1.00 0.00 C ATOM 1338 C GLY B 40 1.931 -8.413 4.264 1.00 0.00 C ATOM 1339 O GLY B 40 1.504 -7.847 3.263 1.00 0.00 O ATOM 0 H GLY B 40 3.612 -8.691 6.901 1.00 0.00 H new ATOM 0 HA2 GLY B 40 2.775 -6.644 5.126 1.00 0.00 H new ATOM 0 HA3 GLY B 40 3.938 -7.919 4.824 1.00 0.00 H new ATOM 1343 N TYR B 41 1.547 -9.634 4.611 1.00 0.00 N ATOM 1344 CA TYR B 41 0.589 -10.385 3.811 1.00 0.00 C ATOM 1345 C TYR B 41 -0.804 -9.778 3.885 1.00 0.00 C ATOM 1346 O TYR B 41 -1.534 -9.772 2.890 1.00 0.00 O ATOM 1347 CB TYR B 41 0.542 -11.840 4.285 1.00 0.00 C ATOM 1348 CG TYR B 41 1.472 -12.772 3.538 1.00 0.00 C ATOM 1349 CD1 TYR B 41 1.162 -13.207 2.257 1.00 0.00 C ATOM 1350 CD2 TYR B 41 2.651 -13.223 4.116 1.00 0.00 C ATOM 1351 CE1 TYR B 41 2.002 -14.064 1.572 1.00 0.00 C ATOM 1352 CE2 TYR B 41 3.494 -14.082 3.437 1.00 0.00 C ATOM 1353 CZ TYR B 41 3.165 -14.497 2.166 1.00 0.00 C ATOM 1354 OH TYR B 41 3.999 -15.356 1.488 1.00 0.00 O ATOM 0 H TYR B 41 1.883 -10.125 5.439 1.00 0.00 H new ATOM 0 HA TYR B 41 0.919 -10.344 2.773 1.00 0.00 H new ATOM 0 HB2 TYR B 41 0.791 -11.872 5.346 1.00 0.00 H new ATOM 0 HB3 TYR B 41 -0.479 -12.209 4.186 1.00 0.00 H new ATOM 0 HD1 TYR B 41 0.249 -12.870 1.788 1.00 0.00 H new ATOM 0 HD2 TYR B 41 2.913 -12.897 5.112 1.00 0.00 H new ATOM 0 HE1 TYR B 41 1.747 -14.392 0.575 1.00 0.00 H new ATOM 0 HE2 TYR B 41 4.406 -14.426 3.901 1.00 0.00 H new ATOM 0 HH TYR B 41 4.777 -15.565 2.046 1.00 0.00 H new ATOM 1364 N THR B 42 -1.167 -9.246 5.039 1.00 0.00 N ATOM 1365 CA THR B 42 -2.436 -8.546 5.174 1.00 0.00 C ATOM 1366 C THR B 42 -2.392 -7.223 4.413 1.00 0.00 C ATOM 1367 O THR B 42 -3.389 -6.771 3.842 1.00 0.00 O ATOM 1368 CB THR B 42 -2.755 -8.278 6.653 1.00 0.00 C ATOM 1369 OG1 THR B 42 -2.620 -9.493 7.394 1.00 0.00 O ATOM 1370 CG2 THR B 42 -4.166 -7.734 6.815 1.00 0.00 C ATOM 0 H THR B 42 -0.607 -9.284 5.891 1.00 0.00 H new ATOM 0 HA THR B 42 -3.219 -9.178 4.755 1.00 0.00 H new ATOM 0 HB THR B 42 -2.055 -7.532 7.031 1.00 0.00 H new ATOM 0 HG1 THR B 42 -2.663 -9.298 8.353 1.00 0.00 H new ATOM 0 HG21 THR B 42 -4.367 -7.553 7.871 1.00 0.00 H new ATOM 0 HG22 THR B 42 -4.261 -6.800 6.262 1.00 0.00 H new ATOM 0 HG23 THR B 42 -4.882 -8.459 6.429 1.00 0.00 H new ATOM 1378 N LEU B 43 -1.202 -6.649 4.343 1.00 0.00 N ATOM 1379 CA LEU B 43 -1.024 -5.341 3.740 1.00 0.00 C ATOM 1380 C LEU B 43 -0.831 -5.467 2.236 1.00 0.00 C ATOM 1381 O LEU B 43 -1.025 -4.498 1.514 1.00 0.00 O ATOM 1382 CB LEU B 43 0.175 -4.605 4.365 1.00 0.00 C ATOM 1383 CG LEU B 43 -0.155 -3.556 5.448 1.00 0.00 C ATOM 1384 CD1 LEU B 43 -1.089 -4.128 6.507 1.00 0.00 C ATOM 1385 CD2 LEU B 43 1.127 -3.060 6.098 1.00 0.00 C ATOM 0 H LEU B 43 -0.344 -7.071 4.698 1.00 0.00 H new ATOM 0 HA LEU B 43 -1.925 -4.759 3.932 1.00 0.00 H new ATOM 0 HB2 LEU B 43 0.843 -5.348 4.801 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.727 -4.110 3.566 1.00 0.00 H new ATOM 0 HG LEU B 43 -0.663 -2.721 4.966 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -1.302 -3.364 7.255 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -2.020 -4.446 6.038 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -0.614 -4.984 6.987 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.885 -2.320 6.861 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.650 -3.899 6.558 1.00 0.00 H new ATOM 0 HD23 LEU B 43 1.766 -2.605 5.341 1.00 0.00 H new ATOM 1397 N LEU B 44 -0.488 -6.660 1.744 1.00 0.00 N ATOM 1398 CA LEU B 44 -0.278 -6.834 0.314 1.00 0.00 C ATOM 1399 C LEU B 44 -1.618 -6.993 -0.397 1.00 0.00 C ATOM 1400 O LEU B 44 -1.842 -6.388 -1.436 1.00 0.00 O ATOM 1401 CB LEU B 44 0.668 -8.025 0.017 1.00 0.00 C ATOM 1402 CG LEU B 44 0.027 -9.411 -0.180 1.00 0.00 C ATOM 1403 CD1 LEU B 44 -0.532 -9.561 -1.591 1.00 0.00 C ATOM 1404 CD2 LEU B 44 1.038 -10.515 0.069 1.00 0.00 C ATOM 0 H LEU B 44 -0.353 -7.501 2.305 1.00 0.00 H new ATOM 0 HA LEU B 44 0.212 -5.940 -0.071 1.00 0.00 H new ATOM 0 HB2 LEU B 44 1.237 -7.787 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU B 44 1.383 -8.099 0.836 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.787 -9.496 0.540 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.979 -10.549 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.291 -8.798 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.273 -9.443 -2.316 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.561 -11.484 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU B 44 1.869 -10.411 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.411 -10.443 1.091 1.00 0.00 H new ATOM 1416 N ASP B 45 -2.521 -7.779 0.181 1.00 0.00 N ATOM 1417 CA ASP B 45 -3.803 -8.060 -0.461 1.00 0.00 C ATOM 1418 C ASP B 45 -4.687 -6.823 -0.455 1.00 0.00 C ATOM 1419 O ASP B 45 -5.566 -6.670 -1.299 1.00 0.00 O ATOM 1420 CB ASP B 45 -4.507 -9.222 0.244 1.00 0.00 C ATOM 1421 CG ASP B 45 -5.804 -9.625 -0.433 1.00 0.00 C ATOM 1422 OD1 ASP B 45 -5.743 -10.207 -1.537 1.00 0.00 O ATOM 1423 OD2 ASP B 45 -6.886 -9.388 0.143 1.00 0.00 O ATOM 0 H ASP B 45 -2.392 -8.230 1.086 1.00 0.00 H new ATOM 0 HA ASP B 45 -3.615 -8.343 -1.497 1.00 0.00 H new ATOM 0 HB2 ASP B 45 -3.837 -10.081 0.275 1.00 0.00 H new ATOM 0 HB3 ASP B 45 -4.714 -8.942 1.277 1.00 0.00 H new ATOM 1428 N PHE B 46 -4.412 -5.919 0.468 1.00 0.00 N ATOM 1429 CA PHE B 46 -5.096 -4.633 0.513 1.00 0.00 C ATOM 1430 C PHE B 46 -4.562 -3.710 -0.563 1.00 0.00 C ATOM 1431 O PHE B 46 -5.327 -3.025 -1.245 1.00 0.00 O ATOM 1432 CB PHE B 46 -4.848 -4.005 1.883 1.00 0.00 C ATOM 1433 CG PHE B 46 -5.541 -2.697 2.112 1.00 0.00 C ATOM 1434 CD1 PHE B 46 -6.837 -2.665 2.591 1.00 0.00 C ATOM 1435 CD2 PHE B 46 -4.889 -1.500 1.868 1.00 0.00 C ATOM 1436 CE1 PHE B 46 -7.474 -1.464 2.819 1.00 0.00 C ATOM 1437 CE2 PHE B 46 -5.522 -0.296 2.091 1.00 0.00 C ATOM 1438 CZ PHE B 46 -6.815 -0.279 2.568 1.00 0.00 C ATOM 0 H PHE B 46 -3.716 -6.050 1.202 1.00 0.00 H new ATOM 0 HA PHE B 46 -6.162 -4.783 0.344 1.00 0.00 H new ATOM 0 HB2 PHE B 46 -5.167 -4.708 2.652 1.00 0.00 H new ATOM 0 HB3 PHE B 46 -3.775 -3.859 2.011 1.00 0.00 H new ATOM 0 HD1 PHE B 46 -7.356 -3.591 2.789 1.00 0.00 H new ATOM 0 HD2 PHE B 46 -3.874 -1.510 1.499 1.00 0.00 H new ATOM 0 HE1 PHE B 46 -8.487 -1.451 3.193 1.00 0.00 H new ATOM 0 HE2 PHE B 46 -5.006 0.632 1.892 1.00 0.00 H new ATOM 0 HZ PHE B 46 -7.312 0.663 2.745 1.00 0.00 H new ATOM 1448 N ILE B 47 -3.259 -3.714 -0.750 1.00 0.00 N ATOM 1449 CA ILE B 47 -2.667 -2.811 -1.706 1.00 0.00 C ATOM 1450 C ILE B 47 -2.825 -3.357 -3.123 1.00 0.00 C ATOM 1451 O ILE B 47 -2.904 -2.598 -4.086 1.00 0.00 O ATOM 1452 CB ILE B 47 -1.188 -2.515 -1.384 1.00 0.00 C ATOM 1453 CG1 ILE B 47 -0.364 -3.806 -1.384 1.00 0.00 C ATOM 1454 CG2 ILE B 47 -1.095 -1.823 -0.033 1.00 0.00 C ATOM 1455 CD1 ILE B 47 1.088 -3.619 -0.995 1.00 0.00 C ATOM 0 H ILE B 47 -2.602 -4.322 -0.261 1.00 0.00 H new ATOM 0 HA ILE B 47 -3.200 -1.863 -1.638 1.00 0.00 H new ATOM 0 HB ILE B 47 -0.781 -1.859 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE B 47 -0.823 -4.516 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE B 47 -0.407 -4.251 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE B 47 -0.050 -1.613 0.197 1.00 0.00 H new ATOM 0 HG22 ILE B 47 -1.655 -0.888 -0.064 1.00 0.00 H new ATOM 0 HG23 ILE B 47 -1.513 -2.471 0.737 1.00 0.00 H new ATOM 0 HD11 ILE B 47 1.598 -4.582 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE B 47 1.567 -2.935 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE B 47 1.145 -3.205 0.012 1.00 0.00 H new ATOM 1467 N GLN B 48 -2.898 -4.677 -3.238 1.00 0.00 N ATOM 1468 CA GLN B 48 -3.335 -5.316 -4.463 1.00 0.00 C ATOM 1469 C GLN B 48 -4.705 -4.787 -4.838 1.00 0.00 C ATOM 1470 O GLN B 48 -4.884 -4.164 -5.864 1.00 0.00 O ATOM 1471 CB GLN B 48 -3.430 -6.834 -4.273 1.00 0.00 C ATOM 1472 CG GLN B 48 -2.094 -7.533 -4.094 1.00 0.00 C ATOM 1473 CD GLN B 48 -1.134 -7.279 -5.238 1.00 0.00 C ATOM 1474 OE1 GLN B 48 -1.541 -7.076 -6.382 1.00 0.00 O ATOM 1475 NE2 GLN B 48 0.150 -7.293 -4.931 1.00 0.00 N ATOM 0 H GLN B 48 -2.657 -5.326 -2.489 1.00 0.00 H new ATOM 0 HA GLN B 48 -2.612 -5.098 -5.249 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -4.052 -7.040 -3.402 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.938 -7.264 -5.136 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -1.637 -7.198 -3.163 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -2.262 -8.606 -3.999 1.00 0.00 H new ATOM 0 HE21 GLN B 48 0.443 -7.465 -3.969 1.00 0.00 H new ATOM 0 HE22 GLN B 48 0.849 -7.131 -5.656 1.00 0.00 H new ATOM 1484 N LYS B 49 -5.615 -4.931 -3.906 1.00 0.00 N ATOM 1485 CA LYS B 49 -7.044 -4.815 -4.149 1.00 0.00 C ATOM 1486 C LYS B 49 -7.514 -3.363 -4.248 1.00 0.00 C ATOM 1487 O LYS B 49 -8.679 -3.101 -4.552 1.00 0.00 O ATOM 1488 CB LYS B 49 -7.730 -5.525 -2.986 1.00 0.00 C ATOM 1489 CG LYS B 49 -9.197 -5.867 -3.166 1.00 0.00 C ATOM 1490 CD LYS B 49 -9.762 -6.450 -1.871 1.00 0.00 C ATOM 1491 CE LYS B 49 -8.893 -7.592 -1.351 1.00 0.00 C ATOM 1492 NZ LYS B 49 -9.252 -8.010 0.029 1.00 0.00 N ATOM 0 H LYS B 49 -5.384 -5.137 -2.934 1.00 0.00 H new ATOM 0 HA LYS B 49 -7.295 -5.264 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -7.188 -6.449 -2.784 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -7.633 -4.898 -2.100 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -9.755 -4.974 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -9.314 -6.584 -3.979 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -9.828 -5.667 -1.115 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -10.776 -6.811 -2.044 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -8.987 -8.447 -2.020 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -7.847 -7.285 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -8.474 -8.567 0.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -9.418 -7.167 0.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -10.116 -8.589 0.003 1.00 0.00 H new ATOM 1506 N HIS B 50 -6.642 -2.405 -3.956 1.00 0.00 N ATOM 1507 CA HIS B 50 -7.043 -1.022 -4.207 1.00 0.00 C ATOM 1508 C HIS B 50 -6.183 -0.295 -5.245 1.00 0.00 C ATOM 1509 O HIS B 50 -6.448 0.862 -5.554 1.00 0.00 O ATOM 1510 CB HIS B 50 -7.079 -0.257 -2.883 1.00 0.00 C ATOM 1511 CG HIS B 50 -8.023 -0.891 -1.906 1.00 0.00 C ATOM 1512 ND1 HIS B 50 -9.377 -0.961 -2.118 1.00 0.00 N ATOM 1513 CD2 HIS B 50 -7.795 -1.558 -0.756 1.00 0.00 C ATOM 1514 CE1 HIS B 50 -9.941 -1.649 -1.148 1.00 0.00 C ATOM 1515 NE2 HIS B 50 -9.003 -2.030 -0.304 1.00 0.00 N ATOM 0 H HIS B 50 -5.708 -2.542 -3.569 1.00 0.00 H new ATOM 0 HA HIS B 50 -8.039 -1.057 -4.648 1.00 0.00 H new ATOM 0 HB2 HIS B 50 -6.078 -0.224 -2.454 1.00 0.00 H new ATOM 0 HB3 HIS B 50 -7.382 0.774 -3.066 1.00 0.00 H new ATOM 0 HD2 HIS B 50 -6.837 -1.696 -0.278 1.00 0.00 H new ATOM 0 HE1 HIS B 50 -10.995 -1.865 -1.059 1.00 0.00 H new ATOM 0 HE2 HIS B 50 -9.149 -2.582 0.541 1.00 0.00 H new ATOM 1524 N LEU B 51 -5.169 -0.955 -5.791 1.00 0.00 N ATOM 1525 CA LEU B 51 -4.442 -0.388 -6.937 1.00 0.00 C ATOM 1526 C LEU B 51 -4.591 -1.280 -8.157 1.00 0.00 C ATOM 1527 O LEU B 51 -4.843 -0.814 -9.269 1.00 0.00 O ATOM 1528 CB LEU B 51 -2.940 -0.230 -6.658 1.00 0.00 C ATOM 1529 CG LEU B 51 -2.527 0.861 -5.660 1.00 0.00 C ATOM 1530 CD1 LEU B 51 -3.131 2.209 -6.031 1.00 0.00 C ATOM 1531 CD2 LEU B 51 -2.908 0.474 -4.247 1.00 0.00 C ATOM 0 H LEU B 51 -4.831 -1.864 -5.473 1.00 0.00 H new ATOM 0 HA LEU B 51 -4.878 0.595 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -2.561 -1.184 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -2.439 -0.030 -7.605 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.442 0.957 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -2.819 2.960 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.788 2.500 -7.024 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -4.218 2.133 -6.030 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -2.605 1.263 -3.559 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -3.987 0.335 -4.186 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -2.407 -0.455 -3.977 1.00 0.00 H new ATOM 1543 N ASN B 52 -4.462 -2.569 -7.917 1.00 0.00 N ATOM 1544 CA ASN B 52 -4.260 -3.547 -8.969 1.00 0.00 C ATOM 1545 C ASN B 52 -5.443 -4.509 -9.096 1.00 0.00 C ATOM 1546 O ASN B 52 -5.781 -4.953 -10.194 1.00 0.00 O ATOM 1547 CB ASN B 52 -2.970 -4.312 -8.651 1.00 0.00 C ATOM 1548 CG ASN B 52 -1.748 -3.712 -9.322 1.00 0.00 C ATOM 1549 OD1 ASN B 52 -1.676 -2.507 -9.552 1.00 0.00 O ATOM 1550 ND2 ASN B 52 -0.776 -4.552 -9.631 1.00 0.00 N ATOM 0 H ASN B 52 -4.494 -2.971 -6.980 1.00 0.00 H new ATOM 0 HA ASN B 52 -4.180 -3.035 -9.928 1.00 0.00 H new ATOM 0 HB2 ASN B 52 -2.817 -4.324 -7.572 1.00 0.00 H new ATOM 0 HB3 ASN B 52 -3.081 -5.349 -8.969 1.00 0.00 H new ATOM 0 HD21 ASN B 52 0.074 -4.207 -10.077 1.00 0.00 H new ATOM 0 HD22 ASN B 52 -0.875 -5.546 -9.423 1.00 0.00 H new ATOM 1557 N LYS B 53 -6.070 -4.819 -7.974 1.00 0.00 N ATOM 1558 CA LYS B 53 -7.181 -5.751 -7.935 1.00 0.00 C ATOM 1559 C LYS B 53 -8.491 -5.018 -7.648 1.00 0.00 C ATOM 1560 O LYS B 53 -8.982 -5.094 -6.508 1.00 0.00 O ATOM 1561 CB LYS B 53 -6.924 -6.806 -6.854 1.00 0.00 C ATOM 1562 CG LYS B 53 -6.385 -8.123 -7.383 1.00 0.00 C ATOM 1563 CD LYS B 53 -6.670 -9.259 -6.409 1.00 0.00 C ATOM 1564 CE LYS B 53 -5.930 -9.090 -5.093 1.00 0.00 C ATOM 1565 NZ LYS B 53 -6.231 -10.201 -4.151 1.00 0.00 N ATOM 1566 OXT LYS B 53 -9.012 -4.351 -8.569 1.00 0.00 O ATOM 0 H LYS B 53 -5.822 -4.430 -7.064 1.00 0.00 H new ATOM 0 HA LYS B 53 -7.267 -6.237 -8.907 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -6.217 -6.402 -6.129 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -7.855 -6.996 -6.319 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -6.839 -8.344 -8.349 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -5.311 -8.041 -7.547 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -7.742 -9.309 -6.217 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -6.383 -10.206 -6.865 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -4.857 -9.051 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -6.209 -8.140 -4.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -6.134 -9.862 -3.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -7.204 -10.535 -4.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -5.566 -10.984 -4.314 1.00 0.00 H new ATOM 1601 N VAL C 2 -6.776 4.199 13.855 1.00 0.00 N ATOM 1602 CA VAL C 2 -5.702 4.543 14.776 1.00 0.00 C ATOM 1603 C VAL C 2 -4.629 5.359 14.049 1.00 0.00 C ATOM 1604 O VAL C 2 -3.611 5.752 14.624 1.00 0.00 O ATOM 1605 CB VAL C 2 -5.082 3.268 15.404 1.00 0.00 C ATOM 1606 CG1 VAL C 2 -4.321 2.460 14.363 1.00 0.00 C ATOM 1607 CG2 VAL C 2 -4.187 3.610 16.588 1.00 0.00 C ATOM 0 HA VAL C 2 -6.119 5.147 15.582 1.00 0.00 H new ATOM 0 HB VAL C 2 -5.902 2.653 15.776 1.00 0.00 H new ATOM 0 HG11 VAL C 2 -3.897 1.572 14.831 1.00 0.00 H new ATOM 0 HG12 VAL C 2 -5.002 2.160 13.566 1.00 0.00 H new ATOM 0 HG13 VAL C 2 -3.519 3.068 13.945 1.00 0.00 H new ATOM 0 HG21 VAL C 2 -3.769 2.694 17.005 1.00 0.00 H new ATOM 0 HG22 VAL C 2 -3.378 4.260 16.256 1.00 0.00 H new ATOM 0 HG23 VAL C 2 -4.773 4.121 17.352 1.00 0.00 H new ATOM 1617 N ILE C 3 -4.886 5.646 12.783 1.00 0.00 N ATOM 1618 CA ILE C 3 -3.917 6.339 11.950 1.00 0.00 C ATOM 1619 C ILE C 3 -4.593 7.427 11.123 1.00 0.00 C ATOM 1620 O ILE C 3 -5.727 7.259 10.671 1.00 0.00 O ATOM 1621 CB ILE C 3 -3.179 5.347 11.016 1.00 0.00 C ATOM 1622 CG1 ILE C 3 -1.925 5.995 10.426 1.00 0.00 C ATOM 1623 CG2 ILE C 3 -4.101 4.856 9.899 1.00 0.00 C ATOM 1624 CD1 ILE C 3 -1.056 5.027 9.653 1.00 0.00 C ATOM 0 H ILE C 3 -5.758 5.410 12.310 1.00 0.00 H new ATOM 0 HA ILE C 3 -3.185 6.805 12.610 1.00 0.00 H new ATOM 0 HB ILE C 3 -2.878 4.485 11.612 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -2.222 6.811 9.767 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -1.338 6.434 11.233 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -3.558 4.161 9.258 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -4.963 4.350 10.334 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -4.440 5.706 9.307 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -0.185 5.552 9.262 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -0.729 4.224 10.314 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -1.627 4.606 8.825 1.00 0.00 H new ATOM 1636 N ALA C 4 -3.922 8.560 10.980 1.00 0.00 N ATOM 1637 CA ALA C 4 -4.389 9.604 10.087 1.00 0.00 C ATOM 1638 C ALA C 4 -3.364 9.861 8.989 1.00 0.00 C ATOM 1639 O ALA C 4 -2.257 9.320 9.038 1.00 0.00 O ATOM 1640 CB ALA C 4 -4.689 10.878 10.861 1.00 0.00 C ATOM 0 H ALA C 4 -3.055 8.778 11.471 1.00 0.00 H new ATOM 0 HA ALA C 4 -5.315 9.271 9.618 1.00 0.00 H new ATOM 0 HB1 ALA C 4 -5.038 11.648 10.173 1.00 0.00 H new ATOM 0 HB2 ALA C 4 -5.461 10.679 11.604 1.00 0.00 H new ATOM 0 HB3 ALA C 4 -3.784 11.221 11.361 1.00 0.00 H new ATOM 1646 N THR C 5 -3.716 10.684 8.010 1.00 0.00 N ATOM 1647 CA THR C 5 -2.817 10.974 6.899 1.00 0.00 C ATOM 1648 C THR C 5 -1.527 11.632 7.398 1.00 0.00 C ATOM 1649 O THR C 5 -0.471 11.508 6.784 1.00 0.00 O ATOM 1650 CB THR C 5 -3.503 11.894 5.869 1.00 0.00 C ATOM 1651 OG1 THR C 5 -4.825 11.410 5.593 1.00 0.00 O ATOM 1652 CG2 THR C 5 -2.709 11.959 4.572 1.00 0.00 C ATOM 0 H THR C 5 -4.616 11.162 7.962 1.00 0.00 H new ATOM 0 HA THR C 5 -2.566 10.028 6.419 1.00 0.00 H new ATOM 0 HB THR C 5 -3.554 12.897 6.293 1.00 0.00 H new ATOM 0 HG1 THR C 5 -5.259 11.998 4.940 1.00 0.00 H new ATOM 0 HG21 THR C 5 -3.218 12.615 3.866 1.00 0.00 H new ATOM 0 HG22 THR C 5 -1.712 12.349 4.775 1.00 0.00 H new ATOM 0 HG23 THR C 5 -2.628 10.960 4.145 1.00 0.00 H new ATOM 1660 N ASP C 6 -1.610 12.264 8.561 1.00 0.00 N ATOM 1661 CA ASP C 6 -0.496 13.036 9.102 1.00 0.00 C ATOM 1662 C ASP C 6 0.517 12.127 9.787 1.00 0.00 C ATOM 1663 O ASP C 6 1.563 12.584 10.249 1.00 0.00 O ATOM 1664 CB ASP C 6 -1.010 14.073 10.102 1.00 0.00 C ATOM 1665 CG ASP C 6 -2.050 14.997 9.504 1.00 0.00 C ATOM 1666 OD1 ASP C 6 -3.238 14.613 9.464 1.00 0.00 O ATOM 1667 OD2 ASP C 6 -1.695 16.117 9.080 1.00 0.00 O ATOM 0 H ASP C 6 -2.441 12.258 9.152 1.00 0.00 H new ATOM 0 HA ASP C 6 -0.004 13.543 8.272 1.00 0.00 H new ATOM 0 HB2 ASP C 6 -1.438 13.560 10.963 1.00 0.00 H new ATOM 0 HB3 ASP C 6 -0.171 14.665 10.468 1.00 0.00 H new ATOM 1672 N ASP C 7 0.212 10.838 9.856 1.00 0.00 N ATOM 1673 CA ASP C 7 1.152 9.876 10.419 1.00 0.00 C ATOM 1674 C ASP C 7 1.863 9.118 9.310 1.00 0.00 C ATOM 1675 O ASP C 7 2.666 8.222 9.569 1.00 0.00 O ATOM 1676 CB ASP C 7 0.420 8.870 11.314 1.00 0.00 C ATOM 1677 CG ASP C 7 -0.366 9.520 12.433 1.00 0.00 C ATOM 1678 OD1 ASP C 7 0.255 9.965 13.421 1.00 0.00 O ATOM 1679 OD2 ASP C 7 -1.610 9.576 12.337 1.00 0.00 O ATOM 0 H ASP C 7 -0.669 10.437 9.533 1.00 0.00 H new ATOM 0 HA ASP C 7 1.881 10.428 11.012 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -0.258 8.276 10.701 1.00 0.00 H new ATOM 0 HB3 ASP C 7 1.147 8.181 11.744 1.00 0.00 H new ATOM 1684 N LEU C 8 1.569 9.487 8.072 1.00 0.00 N ATOM 1685 CA LEU C 8 2.207 8.868 6.917 1.00 0.00 C ATOM 1686 C LEU C 8 2.751 9.923 5.971 1.00 0.00 C ATOM 1687 O LEU C 8 3.803 9.738 5.353 1.00 0.00 O ATOM 1688 CB LEU C 8 1.214 7.975 6.173 1.00 0.00 C ATOM 1689 CG LEU C 8 0.750 6.740 6.943 1.00 0.00 C ATOM 1690 CD1 LEU C 8 -0.317 5.995 6.159 1.00 0.00 C ATOM 1691 CD2 LEU C 8 1.925 5.822 7.235 1.00 0.00 C ATOM 0 H LEU C 8 0.891 10.213 7.840 1.00 0.00 H new ATOM 0 HA LEU C 8 3.036 8.259 7.278 1.00 0.00 H new ATOM 0 HB2 LEU C 8 0.339 8.570 5.911 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.671 7.651 5.238 1.00 0.00 H new ATOM 0 HG LEU C 8 0.321 7.067 7.890 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -0.636 5.118 6.722 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -1.172 6.651 5.994 1.00 0.00 H new ATOM 0 HD13 LEU C 8 0.090 5.681 5.198 1.00 0.00 H new ATOM 0 HD21 LEU C 8 1.576 4.948 7.784 1.00 0.00 H new ATOM 0 HD22 LEU C 8 2.380 5.504 6.297 1.00 0.00 H new ATOM 0 HD23 LEU C 8 2.663 6.355 7.834 1.00 0.00 H new ATOM 1703 N GLU C 9 2.048 11.042 5.889 1.00 0.00 N ATOM 1704 CA GLU C 9 2.381 12.084 4.942 1.00 0.00 C ATOM 1705 C GLU C 9 2.321 13.455 5.605 1.00 0.00 C ATOM 1706 O GLU C 9 1.484 13.708 6.469 1.00 0.00 O ATOM 1707 CB GLU C 9 1.434 12.039 3.743 1.00 0.00 C ATOM 1708 CG GLU C 9 1.466 10.718 2.996 1.00 0.00 C ATOM 1709 CD GLU C 9 0.578 10.709 1.771 1.00 0.00 C ATOM 1710 OE1 GLU C 9 -0.622 11.022 1.893 1.00 0.00 O ATOM 1711 OE2 GLU C 9 1.080 10.379 0.678 1.00 0.00 O ATOM 0 H GLU C 9 1.238 11.249 6.474 1.00 0.00 H new ATOM 0 HA GLU C 9 3.399 11.912 4.593 1.00 0.00 H new ATOM 0 HB2 GLU C 9 0.417 12.229 4.086 1.00 0.00 H new ATOM 0 HB3 GLU C 9 1.694 12.843 3.055 1.00 0.00 H new ATOM 0 HG2 GLU C 9 2.491 10.501 2.696 1.00 0.00 H new ATOM 0 HG3 GLU C 9 1.155 9.919 3.669 1.00 0.00 H new ATOM 1718 N VAL C 10 3.228 14.322 5.198 1.00 0.00 N ATOM 1719 CA VAL C 10 3.293 15.683 5.698 1.00 0.00 C ATOM 1720 C VAL C 10 3.388 16.644 4.517 1.00 0.00 C ATOM 1721 O VAL C 10 4.029 16.332 3.515 1.00 0.00 O ATOM 1722 CB VAL C 10 4.510 15.866 6.638 1.00 0.00 C ATOM 1723 CG1 VAL C 10 5.809 15.486 5.937 1.00 0.00 C ATOM 1724 CG2 VAL C 10 4.583 17.291 7.170 1.00 0.00 C ATOM 0 H VAL C 10 3.945 14.101 4.507 1.00 0.00 H new ATOM 0 HA VAL C 10 2.391 15.896 6.272 1.00 0.00 H new ATOM 0 HB VAL C 10 4.375 15.194 7.486 1.00 0.00 H new ATOM 0 HG11 VAL C 10 6.646 15.625 6.621 1.00 0.00 H new ATOM 0 HG12 VAL C 10 5.763 14.442 5.627 1.00 0.00 H new ATOM 0 HG13 VAL C 10 5.948 16.119 5.061 1.00 0.00 H new ATOM 0 HG21 VAL C 10 5.447 17.390 7.827 1.00 0.00 H new ATOM 0 HG22 VAL C 10 4.680 17.986 6.336 1.00 0.00 H new ATOM 0 HG23 VAL C 10 3.675 17.518 7.728 1.00 0.00 H new ATOM 1734 N ALA C 11 2.733 17.793 4.611 1.00 0.00 N ATOM 1735 CA ALA C 11 2.735 18.749 3.513 1.00 0.00 C ATOM 1736 C ALA C 11 4.129 19.303 3.270 1.00 0.00 C ATOM 1737 O ALA C 11 4.840 19.679 4.204 1.00 0.00 O ATOM 1738 CB ALA C 11 1.762 19.881 3.801 1.00 0.00 C ATOM 0 H ALA C 11 2.198 18.084 5.429 1.00 0.00 H new ATOM 0 HA ALA C 11 2.417 18.228 2.610 1.00 0.00 H new ATOM 0 HB1 ALA C 11 1.773 20.589 2.973 1.00 0.00 H new ATOM 0 HB2 ALA C 11 0.757 19.476 3.919 1.00 0.00 H new ATOM 0 HB3 ALA C 11 2.058 20.391 4.718 1.00 0.00 H new ATOM 1744 N CYS C 12 4.507 19.335 1.998 1.00 0.00 N ATOM 1745 CA CYS C 12 5.811 19.805 1.535 1.00 0.00 C ATOM 1746 C CYS C 12 6.006 21.307 1.813 1.00 0.00 C ATOM 1747 O CYS C 12 5.032 22.014 2.084 1.00 0.00 O ATOM 1748 CB CYS C 12 5.809 19.518 0.036 1.00 0.00 C ATOM 1749 SG CYS C 12 6.994 20.351 -1.025 1.00 0.00 S ATOM 0 H CYS C 12 3.900 19.027 1.238 1.00 0.00 H new ATOM 0 HA CYS C 12 6.631 19.307 2.053 1.00 0.00 H new ATOM 0 HB2 CYS C 12 5.954 18.445 -0.091 1.00 0.00 H new ATOM 0 HB3 CYS C 12 4.813 19.752 -0.340 1.00 0.00 H new ATOM 0 HG CYS C 12 6.908 19.873 -2.231 1.00 0.00 H new ATOM 1754 N PRO C 13 7.251 21.809 1.768 1.00 0.00 N ATOM 1755 CA PRO C 13 7.567 23.221 2.029 1.00 0.00 C ATOM 1756 C PRO C 13 6.599 24.253 1.423 1.00 0.00 C ATOM 1757 O PRO C 13 6.213 25.210 2.101 1.00 0.00 O ATOM 1758 CB PRO C 13 8.933 23.365 1.366 1.00 0.00 C ATOM 1759 CG PRO C 13 9.589 22.051 1.587 1.00 0.00 C ATOM 1760 CD PRO C 13 8.484 21.028 1.502 1.00 0.00 C ATOM 0 HA PRO C 13 7.512 23.429 3.098 1.00 0.00 H new ATOM 0 HB2 PRO C 13 8.838 23.588 0.303 1.00 0.00 H new ATOM 0 HB3 PRO C 13 9.508 24.177 1.812 1.00 0.00 H new ATOM 0 HG2 PRO C 13 10.355 21.864 0.835 1.00 0.00 H new ATOM 0 HG3 PRO C 13 10.081 22.017 2.559 1.00 0.00 H new ATOM 0 HD2 PRO C 13 8.453 20.555 0.521 1.00 0.00 H new ATOM 0 HD3 PRO C 13 8.619 20.233 2.235 1.00 0.00 H new ATOM 1768 N LYS C 14 6.166 24.052 0.176 1.00 0.00 N ATOM 1769 CA LYS C 14 5.692 25.203 -0.598 1.00 0.00 C ATOM 1770 C LYS C 14 4.492 24.972 -1.537 1.00 0.00 C ATOM 1771 O LYS C 14 3.655 25.862 -1.661 1.00 0.00 O ATOM 1772 CB LYS C 14 6.870 25.763 -1.398 1.00 0.00 C ATOM 1773 CG LYS C 14 6.544 27.008 -2.208 1.00 0.00 C ATOM 1774 CD LYS C 14 7.777 27.515 -2.946 1.00 0.00 C ATOM 1775 CE LYS C 14 7.460 28.718 -3.824 1.00 0.00 C ATOM 1776 NZ LYS C 14 6.993 29.884 -3.031 1.00 0.00 N ATOM 0 H LYS C 14 6.133 23.151 -0.301 1.00 0.00 H new ATOM 0 HA LYS C 14 5.306 25.902 0.144 1.00 0.00 H new ATOM 0 HB2 LYS C 14 7.683 25.995 -0.710 1.00 0.00 H new ATOM 0 HB3 LYS C 14 7.235 24.990 -2.074 1.00 0.00 H new ATOM 0 HG2 LYS C 14 5.753 26.784 -2.924 1.00 0.00 H new ATOM 0 HG3 LYS C 14 6.165 27.788 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS C 14 8.547 27.786 -2.223 1.00 0.00 H new ATOM 0 HD3 LYS C 14 8.186 26.714 -3.562 1.00 0.00 H new ATOM 0 HE2 LYS C 14 8.349 28.998 -4.389 1.00 0.00 H new ATOM 0 HE3 LYS C 14 6.694 28.444 -4.550 1.00 0.00 H new ATOM 0 HZ1 LYS C 14 6.919 30.717 -3.649 1.00 0.00 H new ATOM 0 HZ2 LYS C 14 6.061 29.674 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS C 14 7.672 30.079 -2.267 1.00 0.00 H new ATOM 1790 N CYS C 15 4.352 23.817 -2.188 1.00 0.00 N ATOM 1791 CA CYS C 15 3.477 23.763 -3.372 1.00 0.00 C ATOM 1792 C CYS C 15 2.289 22.880 -3.177 1.00 0.00 C ATOM 1793 O CYS C 15 1.734 22.308 -4.115 1.00 0.00 O ATOM 1794 CB CYS C 15 4.287 23.211 -4.518 1.00 0.00 C ATOM 1795 SG CYS C 15 4.270 21.388 -4.653 1.00 0.00 S ATOM 0 H CYS C 15 4.808 22.940 -1.936 1.00 0.00 H new ATOM 0 HA CYS C 15 3.110 24.771 -3.563 1.00 0.00 H new ATOM 0 HB2 CYS C 15 3.911 23.635 -5.449 1.00 0.00 H new ATOM 0 HB3 CYS C 15 5.319 23.545 -4.410 1.00 0.00 H new ATOM 0 HG CYS C 15 4.607 20.865 -3.512 1.00 0.00 H new ATOM 1800 N GLU C 16 1.831 22.877 -1.982 1.00 0.00 N ATOM 1801 CA GLU C 16 0.948 21.858 -1.550 1.00 0.00 C ATOM 1802 C GLU C 16 -0.463 22.379 -1.596 1.00 0.00 C ATOM 1803 O GLU C 16 -1.281 22.191 -0.697 1.00 0.00 O ATOM 1804 CB GLU C 16 1.423 21.396 -0.204 1.00 0.00 C ATOM 1805 CG GLU C 16 2.941 21.186 -0.198 1.00 0.00 C ATOM 1806 CD GLU C 16 3.499 20.568 -1.499 1.00 0.00 C ATOM 1807 OE1 GLU C 16 2.943 19.589 -2.007 1.00 0.00 O ATOM 1808 OE2 GLU C 16 4.554 21.051 -2.021 1.00 0.00 O ATOM 0 H GLU C 16 2.056 23.578 -1.276 1.00 0.00 H new ATOM 0 HA GLU C 16 0.945 20.982 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU C 16 1.151 22.131 0.553 1.00 0.00 H new ATOM 0 HB3 GLU C 16 0.923 20.465 0.062 1.00 0.00 H new ATOM 0 HG2 GLU C 16 3.429 22.146 -0.026 1.00 0.00 H new ATOM 0 HG3 GLU C 16 3.204 20.540 0.640 1.00 0.00 H new ATOM 1815 N ARG C 17 -0.693 23.057 -2.702 1.00 0.00 N ATOM 1816 CA ARG C 17 -1.945 23.673 -3.058 1.00 0.00 C ATOM 1817 C ARG C 17 -2.055 23.596 -4.585 1.00 0.00 C ATOM 1818 O ARG C 17 -3.144 23.575 -5.158 1.00 0.00 O ATOM 1819 CB ARG C 17 -1.972 25.133 -2.593 1.00 0.00 C ATOM 1820 CG ARG C 17 -0.736 25.918 -3.007 1.00 0.00 C ATOM 1821 CD ARG C 17 -0.855 27.392 -2.667 1.00 0.00 C ATOM 1822 NE ARG C 17 -1.934 28.040 -3.410 1.00 0.00 N ATOM 1823 CZ ARG C 17 -1.789 29.164 -4.109 1.00 0.00 C ATOM 1824 NH1 ARG C 17 -0.609 29.775 -4.160 1.00 0.00 N ATOM 1825 NH2 ARG C 17 -2.824 29.675 -4.760 1.00 0.00 N ATOM 0 H ARG C 17 0.028 23.198 -3.410 1.00 0.00 H new ATOM 0 HA ARG C 17 -2.782 23.164 -2.580 1.00 0.00 H new ATOM 0 HB2 ARG C 17 -2.857 25.621 -3.001 1.00 0.00 H new ATOM 0 HB3 ARG C 17 -2.065 25.160 -1.507 1.00 0.00 H new ATOM 0 HG2 ARG C 17 0.140 25.502 -2.510 1.00 0.00 H new ATOM 0 HG3 ARG C 17 -0.578 25.805 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG C 17 -1.033 27.504 -1.598 1.00 0.00 H new ATOM 0 HD3 ARG C 17 0.088 27.892 -2.887 1.00 0.00 H new ATOM 0 HE ARG C 17 -2.856 27.604 -3.392 1.00 0.00 H new ATOM 0 HH11 ARG C 17 0.190 29.383 -3.662 1.00 0.00 H new ATOM 0 HH12 ARG C 17 -0.503 30.636 -4.697 1.00 0.00 H new ATOM 0 HH21 ARG C 17 -3.730 29.207 -4.725 1.00 0.00 H new ATOM 0 HH22 ARG C 17 -2.715 30.536 -5.296 1.00 0.00 H new ATOM 1839 N ALA C 18 -0.872 23.539 -5.223 1.00 0.00 N ATOM 1840 CA ALA C 18 -0.771 23.622 -6.679 1.00 0.00 C ATOM 1841 C ALA C 18 -0.146 22.378 -7.294 1.00 0.00 C ATOM 1842 O ALA C 18 -0.531 21.950 -8.381 1.00 0.00 O ATOM 1843 CB ALA C 18 0.033 24.847 -7.078 1.00 0.00 C ATOM 0 H ALA C 18 0.024 23.436 -4.747 1.00 0.00 H new ATOM 0 HA ALA C 18 -1.788 23.701 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA C 18 0.102 24.899 -8.165 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -0.460 25.744 -6.702 1.00 0.00 H new ATOM 0 HB3 ALA C 18 1.035 24.779 -6.654 1.00 0.00 H new ATOM 1849 N GLY C 19 0.819 21.802 -6.592 1.00 0.00 N ATOM 1850 CA GLY C 19 1.544 20.666 -7.121 1.00 0.00 C ATOM 1851 C GLY C 19 2.759 21.091 -7.935 1.00 0.00 C ATOM 1852 O GLY C 19 3.332 20.293 -8.671 1.00 0.00 O ATOM 0 H GLY C 19 1.113 22.102 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY C 19 1.865 20.026 -6.299 1.00 0.00 H new ATOM 0 HA3 GLY C 19 0.879 20.071 -7.747 1.00 0.00 H new ATOM 1856 N GLU C 20 3.180 22.341 -7.749 1.00 0.00 N ATOM 1857 CA GLU C 20 4.302 22.912 -8.495 1.00 0.00 C ATOM 1858 C GLU C 20 4.928 24.051 -7.718 1.00 0.00 C ATOM 1859 O GLU C 20 4.278 24.691 -6.896 1.00 0.00 O ATOM 1860 CB GLU C 20 3.889 23.437 -9.876 1.00 0.00 C ATOM 1861 CG GLU C 20 2.571 24.193 -9.879 1.00 0.00 C ATOM 1862 CD GLU C 20 2.312 24.900 -11.190 1.00 0.00 C ATOM 1863 OE1 GLU C 20 1.974 24.226 -12.184 1.00 0.00 O ATOM 1864 OE2 GLU C 20 2.436 26.141 -11.229 1.00 0.00 O ATOM 0 H GLU C 20 2.756 22.984 -7.081 1.00 0.00 H new ATOM 0 HA GLU C 20 5.018 22.102 -8.636 1.00 0.00 H new ATOM 0 HB2 GLU C 20 4.673 24.093 -10.254 1.00 0.00 H new ATOM 0 HB3 GLU C 20 3.816 22.597 -10.566 1.00 0.00 H new ATOM 0 HG2 GLU C 20 1.756 23.497 -9.678 1.00 0.00 H new ATOM 0 HG3 GLU C 20 2.573 24.924 -9.070 1.00 0.00 H new ATOM 1871 N ILE C 21 6.171 24.333 -8.031 1.00 0.00 N ATOM 1872 CA ILE C 21 6.898 25.407 -7.397 1.00 0.00 C ATOM 1873 C ILE C 21 7.503 26.249 -8.479 1.00 0.00 C ATOM 1874 O ILE C 21 8.378 25.790 -9.207 1.00 0.00 O ATOM 1875 CB ILE C 21 7.995 24.909 -6.422 1.00 0.00 C ATOM 1876 CG1 ILE C 21 7.319 24.195 -5.254 1.00 0.00 C ATOM 1877 CG2 ILE C 21 8.853 26.074 -5.940 1.00 0.00 C ATOM 1878 CD1 ILE C 21 8.222 23.730 -4.129 1.00 0.00 C ATOM 0 H ILE C 21 6.707 23.823 -8.733 1.00 0.00 H new ATOM 0 HA ILE C 21 6.202 25.983 -6.788 1.00 0.00 H new ATOM 0 HB ILE C 21 8.659 24.211 -6.932 1.00 0.00 H new ATOM 0 HG12 ILE C 21 6.568 24.864 -4.834 1.00 0.00 H new ATOM 0 HG13 ILE C 21 6.789 23.327 -5.646 1.00 0.00 H new ATOM 0 HG21 ILE C 21 9.617 25.704 -5.256 1.00 0.00 H new ATOM 0 HG22 ILE C 21 9.331 26.552 -6.795 1.00 0.00 H new ATOM 0 HG23 ILE C 21 8.225 26.799 -5.423 1.00 0.00 H new ATOM 0 HD11 ILE C 21 7.624 23.239 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE C 21 8.958 23.028 -4.520 1.00 0.00 H new ATOM 0 HD13 ILE C 21 8.734 24.589 -3.695 1.00 0.00 H new ATOM 1890 N GLU C 22 7.014 27.469 -8.590 1.00 0.00 N ATOM 1891 CA GLU C 22 7.449 28.362 -9.643 1.00 0.00 C ATOM 1892 C GLU C 22 7.208 27.751 -11.022 1.00 0.00 C ATOM 1893 O GLU C 22 8.110 27.711 -11.858 1.00 0.00 O ATOM 1894 CB GLU C 22 8.928 28.619 -9.440 1.00 0.00 C ATOM 1895 CG GLU C 22 9.443 29.878 -10.104 1.00 0.00 C ATOM 1896 CD GLU C 22 10.726 30.365 -9.478 1.00 0.00 C ATOM 1897 OE1 GLU C 22 11.794 29.806 -9.797 1.00 0.00 O ATOM 1898 OE2 GLU C 22 10.668 31.297 -8.646 1.00 0.00 O ATOM 0 H GLU C 22 6.314 27.864 -7.962 1.00 0.00 H new ATOM 0 HA GLU C 22 6.881 29.291 -9.598 1.00 0.00 H new ATOM 0 HB2 GLU C 22 9.130 28.679 -8.371 1.00 0.00 H new ATOM 0 HB3 GLU C 22 9.488 27.766 -9.823 1.00 0.00 H new ATOM 0 HG2 GLU C 22 9.607 29.687 -11.164 1.00 0.00 H new ATOM 0 HG3 GLU C 22 8.687 30.660 -10.034 1.00 0.00 H new ATOM 1905 N GLY C 23 6.011 27.223 -11.245 1.00 0.00 N ATOM 1906 CA GLY C 23 5.701 26.624 -12.535 1.00 0.00 C ATOM 1907 C GLY C 23 6.562 25.419 -12.817 1.00 0.00 C ATOM 1908 O GLY C 23 6.611 24.906 -13.935 1.00 0.00 O ATOM 0 H GLY C 23 5.253 27.197 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY C 23 4.651 26.333 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY C 23 5.843 27.364 -13.322 1.00 0.00 H new ATOM 1912 N THR C 24 7.255 24.990 -11.794 1.00 0.00 N ATOM 1913 CA THR C 24 8.279 23.985 -11.923 1.00 0.00 C ATOM 1914 C THR C 24 8.009 22.792 -10.996 1.00 0.00 C ATOM 1915 O THR C 24 7.478 22.965 -9.898 1.00 0.00 O ATOM 1916 CB THR C 24 9.604 24.696 -11.597 1.00 0.00 C ATOM 1917 OG1 THR C 24 10.108 25.350 -12.765 1.00 0.00 O ATOM 1918 CG2 THR C 24 10.661 23.778 -11.008 1.00 0.00 C ATOM 0 H THR C 24 7.124 25.330 -10.841 1.00 0.00 H new ATOM 0 HA THR C 24 8.307 23.561 -12.927 1.00 0.00 H new ATOM 0 HB THR C 24 9.378 25.431 -10.824 1.00 0.00 H new ATOM 0 HG1 THR C 24 9.683 26.228 -12.857 1.00 0.00 H new ATOM 0 HG21 THR C 24 11.567 24.349 -10.804 1.00 0.00 H new ATOM 0 HG22 THR C 24 10.289 23.344 -10.080 1.00 0.00 H new ATOM 0 HG23 THR C 24 10.887 22.981 -11.717 1.00 0.00 H new ATOM 1926 N PRO C 25 8.336 21.559 -11.447 1.00 0.00 N ATOM 1927 CA PRO C 25 8.136 20.336 -10.656 1.00 0.00 C ATOM 1928 C PRO C 25 8.791 20.432 -9.282 1.00 0.00 C ATOM 1929 O PRO C 25 9.933 20.881 -9.149 1.00 0.00 O ATOM 1930 CB PRO C 25 8.794 19.234 -11.502 1.00 0.00 C ATOM 1931 CG PRO C 25 9.664 19.967 -12.465 1.00 0.00 C ATOM 1932 CD PRO C 25 8.937 21.248 -12.754 1.00 0.00 C ATOM 0 HA PRO C 25 7.081 20.147 -10.457 1.00 0.00 H new ATOM 0 HB2 PRO C 25 9.376 18.553 -10.882 1.00 0.00 H new ATOM 0 HB3 PRO C 25 8.047 18.633 -12.021 1.00 0.00 H new ATOM 0 HG2 PRO C 25 10.648 20.160 -12.038 1.00 0.00 H new ATOM 0 HG3 PRO C 25 9.819 19.388 -13.375 1.00 0.00 H new ATOM 0 HD2 PRO C 25 9.613 22.034 -13.090 1.00 0.00 H new ATOM 0 HD3 PRO C 25 8.183 21.123 -13.531 1.00 0.00 H new ATOM 1940 N CYS C 26 8.059 20.001 -8.266 1.00 0.00 N ATOM 1941 CA CYS C 26 8.454 20.213 -6.882 1.00 0.00 C ATOM 1942 C CYS C 26 9.369 19.097 -6.376 1.00 0.00 C ATOM 1943 O CYS C 26 9.051 17.919 -6.509 1.00 0.00 O ATOM 1944 CB CYS C 26 7.190 20.351 -6.029 1.00 0.00 C ATOM 1945 SG CYS C 26 7.470 20.581 -4.241 1.00 0.00 S ATOM 0 H CYS C 26 7.179 19.497 -8.376 1.00 0.00 H new ATOM 0 HA CYS C 26 9.037 21.131 -6.808 1.00 0.00 H new ATOM 0 HB2 CYS C 26 6.613 21.198 -6.400 1.00 0.00 H new ATOM 0 HB3 CYS C 26 6.578 19.461 -6.172 1.00 0.00 H new ATOM 0 HG CYS C 26 6.360 20.371 -3.597 1.00 0.00 H new ATOM 1950 N PRO C 27 10.509 19.496 -5.767 1.00 0.00 N ATOM 1951 CA PRO C 27 11.602 18.601 -5.334 1.00 0.00 C ATOM 1952 C PRO C 27 11.166 17.242 -4.781 1.00 0.00 C ATOM 1953 O PRO C 27 11.628 16.197 -5.234 1.00 0.00 O ATOM 1954 CB PRO C 27 12.245 19.414 -4.215 1.00 0.00 C ATOM 1955 CG PRO C 27 12.116 20.827 -4.651 1.00 0.00 C ATOM 1956 CD PRO C 27 10.835 20.908 -5.454 1.00 0.00 C ATOM 0 HA PRO C 27 12.238 18.337 -6.179 1.00 0.00 H new ATOM 0 HB2 PRO C 27 11.740 19.246 -3.264 1.00 0.00 H new ATOM 0 HB3 PRO C 27 13.290 19.137 -4.075 1.00 0.00 H new ATOM 0 HG2 PRO C 27 12.080 21.497 -3.792 1.00 0.00 H new ATOM 0 HG3 PRO C 27 12.973 21.128 -5.254 1.00 0.00 H new ATOM 0 HD2 PRO C 27 10.037 21.383 -4.883 1.00 0.00 H new ATOM 0 HD3 PRO C 27 10.971 21.496 -6.362 1.00 0.00 H new ATOM 1964 N ALA C 28 10.267 17.268 -3.811 1.00 0.00 N ATOM 1965 CA ALA C 28 9.957 16.070 -3.034 1.00 0.00 C ATOM 1966 C ALA C 28 8.563 15.531 -3.337 1.00 0.00 C ATOM 1967 O ALA C 28 8.258 14.370 -3.062 1.00 0.00 O ATOM 1968 CB ALA C 28 10.109 16.367 -1.550 1.00 0.00 C ATOM 0 H ALA C 28 9.740 18.098 -3.541 1.00 0.00 H new ATOM 0 HA ALA C 28 10.664 15.292 -3.322 1.00 0.00 H new ATOM 0 HB1 ALA C 28 9.877 15.471 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA C 28 11.134 16.676 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA C 28 9.425 17.167 -1.267 1.00 0.00 H new ATOM 1974 N CYS C 29 7.720 16.369 -3.907 1.00 0.00 N ATOM 1975 CA CYS C 29 6.350 15.985 -4.205 1.00 0.00 C ATOM 1976 C CYS C 29 6.006 16.365 -5.642 1.00 0.00 C ATOM 1977 O CYS C 29 5.857 17.547 -5.960 1.00 0.00 O ATOM 1978 CB CYS C 29 5.390 16.672 -3.221 1.00 0.00 C ATOM 1979 SG CYS C 29 5.376 18.472 -3.359 1.00 0.00 S ATOM 0 H CYS C 29 7.959 17.324 -4.175 1.00 0.00 H new ATOM 0 HA CYS C 29 6.246 14.905 -4.096 1.00 0.00 H new ATOM 0 HB2 CYS C 29 4.381 16.296 -3.389 1.00 0.00 H new ATOM 0 HB3 CYS C 29 5.668 16.396 -2.204 1.00 0.00 H new ATOM 0 HG CYS C 29 6.485 18.874 -3.904 1.00 0.00 H new ATOM 1984 N SER C 30 5.901 15.379 -6.517 1.00 0.00 N ATOM 1985 CA SER C 30 5.574 15.635 -7.912 1.00 0.00 C ATOM 1986 C SER C 30 4.066 15.841 -8.093 1.00 0.00 C ATOM 1987 O SER C 30 3.420 15.149 -8.879 1.00 0.00 O ATOM 1988 CB SER C 30 6.075 14.474 -8.783 1.00 0.00 C ATOM 1989 OG SER C 30 6.044 14.805 -10.161 1.00 0.00 O ATOM 0 H SER C 30 6.037 14.394 -6.288 1.00 0.00 H new ATOM 0 HA SER C 30 6.072 16.552 -8.226 1.00 0.00 H new ATOM 0 HB2 SER C 30 7.093 14.214 -8.493 1.00 0.00 H new ATOM 0 HB3 SER C 30 5.458 13.593 -8.606 1.00 0.00 H new ATOM 0 HG SER C 30 5.126 15.023 -10.425 1.00 0.00 H new ATOM 1995 N GLY C 31 3.498 16.771 -7.329 1.00 0.00 N ATOM 1996 CA GLY C 31 2.122 17.158 -7.549 1.00 0.00 C ATOM 1997 C GLY C 31 1.154 16.334 -6.739 1.00 0.00 C ATOM 1998 O GLY C 31 0.267 15.686 -7.290 1.00 0.00 O ATOM 0 H GLY C 31 3.967 17.259 -6.566 1.00 0.00 H new ATOM 0 HA2 GLY C 31 1.999 18.211 -7.295 1.00 0.00 H new ATOM 0 HA3 GLY C 31 1.884 17.056 -8.608 1.00 0.00 H new ATOM 2002 N LYS C 32 1.327 16.344 -5.426 1.00 0.00 N ATOM 2003 CA LYS C 32 0.423 15.635 -4.540 1.00 0.00 C ATOM 2004 C LYS C 32 -0.184 16.604 -3.545 1.00 0.00 C ATOM 2005 O LYS C 32 -1.397 16.644 -3.346 1.00 0.00 O ATOM 2006 CB LYS C 32 1.160 14.563 -3.737 1.00 0.00 C ATOM 2007 CG LYS C 32 2.071 13.664 -4.540 1.00 0.00 C ATOM 2008 CD LYS C 32 2.794 12.705 -3.614 1.00 0.00 C ATOM 2009 CE LYS C 32 3.815 11.870 -4.351 1.00 0.00 C ATOM 2010 NZ LYS C 32 3.198 11.052 -5.434 1.00 0.00 N ATOM 0 H LYS C 32 2.085 16.836 -4.953 1.00 0.00 H new ATOM 0 HA LYS C 32 -0.343 15.171 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS C 32 1.751 15.054 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS C 32 0.422 13.943 -3.228 1.00 0.00 H new ATOM 0 HG2 LYS C 32 1.491 13.106 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS C 32 2.794 14.264 -5.093 1.00 0.00 H new ATOM 0 HD2 LYS C 32 3.289 13.268 -2.823 1.00 0.00 H new ATOM 0 HD3 LYS C 32 2.069 12.049 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS C 32 4.575 12.523 -4.780 1.00 0.00 H new ATOM 0 HE3 LYS C 32 4.322 11.212 -3.645 1.00 0.00 H new ATOM 0 HZ1 LYS C 32 3.907 10.397 -5.821 1.00 0.00 H new ATOM 0 HZ2 LYS C 32 2.400 10.509 -5.047 1.00 0.00 H new ATOM 0 HZ3 LYS C 32 2.856 11.679 -6.190 1.00 0.00 H new ATOM 2024 N GLY C 33 0.686 17.390 -2.923 1.00 0.00 N ATOM 2025 CA GLY C 33 0.309 18.166 -1.780 1.00 0.00 C ATOM 2026 C GLY C 33 1.154 17.769 -0.581 1.00 0.00 C ATOM 2027 O GLY C 33 1.525 18.598 0.244 1.00 0.00 O ATOM 0 H GLY C 33 1.661 17.497 -3.204 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.439 19.227 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.747 18.012 -1.558 1.00 0.00 H new ATOM 2031 N VAL C 34 1.475 16.489 -0.463 1.00 0.00 N ATOM 2032 CA VAL C 34 2.271 16.041 0.671 1.00 0.00 C ATOM 2033 C VAL C 34 3.452 15.165 0.265 1.00 0.00 C ATOM 2034 O VAL C 34 3.553 14.705 -0.878 1.00 0.00 O ATOM 2035 CB VAL C 34 1.399 15.246 1.663 1.00 0.00 C ATOM 2036 CG1 VAL C 34 0.348 16.138 2.311 1.00 0.00 C ATOM 2037 CG2 VAL C 34 0.738 14.072 0.955 1.00 0.00 C ATOM 0 H VAL C 34 1.205 15.758 -1.121 1.00 0.00 H new ATOM 0 HA VAL C 34 2.662 16.946 1.135 1.00 0.00 H new ATOM 0 HB VAL C 34 2.045 14.864 2.453 1.00 0.00 H new ATOM 0 HG11 VAL C 34 -0.251 15.549 3.005 1.00 0.00 H new ATOM 0 HG12 VAL C 34 0.840 16.946 2.852 1.00 0.00 H new ATOM 0 HG13 VAL C 34 -0.298 16.558 1.540 1.00 0.00 H new ATOM 0 HG21 VAL C 34 0.125 13.517 1.665 1.00 0.00 H new ATOM 0 HG22 VAL C 34 0.110 14.443 0.145 1.00 0.00 H new ATOM 0 HG23 VAL C 34 1.505 13.414 0.547 1.00 0.00 H new ATOM 2047 N ILE C 35 4.351 14.984 1.223 1.00 0.00 N ATOM 2048 CA ILE C 35 5.471 14.059 1.111 1.00 0.00 C ATOM 2049 C ILE C 35 5.439 13.070 2.275 1.00 0.00 C ATOM 2050 O ILE C 35 4.678 13.246 3.222 1.00 0.00 O ATOM 2051 CB ILE C 35 6.821 14.807 1.128 1.00 0.00 C ATOM 2052 CG1 ILE C 35 6.939 15.681 2.379 1.00 0.00 C ATOM 2053 CG2 ILE C 35 6.967 15.648 -0.127 1.00 0.00 C ATOM 2054 CD1 ILE C 35 8.267 16.397 2.502 1.00 0.00 C ATOM 0 H ILE C 35 4.322 15.483 2.112 1.00 0.00 H new ATOM 0 HA ILE C 35 5.376 13.532 0.162 1.00 0.00 H new ATOM 0 HB ILE C 35 7.626 14.072 1.152 1.00 0.00 H new ATOM 0 HG12 ILE C 35 6.138 16.420 2.371 1.00 0.00 H new ATOM 0 HG13 ILE C 35 6.790 15.058 3.261 1.00 0.00 H new ATOM 0 HG21 ILE C 35 7.923 16.172 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE C 35 6.927 15.002 -1.004 1.00 0.00 H new ATOM 0 HG23 ILE C 35 6.156 16.375 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE C 35 8.275 16.996 3.413 1.00 0.00 H new ATOM 0 HD12 ILE C 35 9.073 15.664 2.543 1.00 0.00 H new ATOM 0 HD13 ILE C 35 8.411 17.047 1.639 1.00 0.00 H new ATOM 2066 N LEU C 36 6.271 12.043 2.204 1.00 0.00 N ATOM 2067 CA LEU C 36 6.224 10.957 3.178 1.00 0.00 C ATOM 2068 C LEU C 36 7.080 11.229 4.406 1.00 0.00 C ATOM 2069 O LEU C 36 8.056 11.977 4.357 1.00 0.00 O ATOM 2070 CB LEU C 36 6.692 9.648 2.536 1.00 0.00 C ATOM 2071 CG LEU C 36 6.047 9.317 1.195 1.00 0.00 C ATOM 2072 CD1 LEU C 36 6.938 9.755 0.041 1.00 0.00 C ATOM 2073 CD2 LEU C 36 5.741 7.837 1.112 1.00 0.00 C ATOM 0 H LEU C 36 6.986 11.936 1.485 1.00 0.00 H new ATOM 0 HA LEU C 36 5.186 10.879 3.500 1.00 0.00 H new ATOM 0 HB2 LEU C 36 7.772 9.694 2.400 1.00 0.00 H new ATOM 0 HB3 LEU C 36 6.493 8.830 3.229 1.00 0.00 H new ATOM 0 HG LEU C 36 5.109 9.867 1.117 1.00 0.00 H new ATOM 0 HD11 LEU C 36 6.456 9.508 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU C 36 7.101 10.831 0.095 1.00 0.00 H new ATOM 0 HD13 LEU C 36 7.896 9.240 0.105 1.00 0.00 H new ATOM 0 HD21 LEU C 36 5.281 7.614 0.149 1.00 0.00 H new ATOM 0 HD22 LEU C 36 6.665 7.268 1.213 1.00 0.00 H new ATOM 0 HD23 LEU C 36 5.056 7.561 1.914 1.00 0.00 H new ATOM 2085 N THR C 37 6.684 10.610 5.509 1.00 0.00 N ATOM 2086 CA THR C 37 7.499 10.564 6.710 1.00 0.00 C ATOM 2087 C THR C 37 8.050 9.145 6.859 1.00 0.00 C ATOM 2088 O THR C 37 7.705 8.283 6.057 1.00 0.00 O ATOM 2089 CB THR C 37 6.690 10.967 7.968 1.00 0.00 C ATOM 2090 OG1 THR C 37 7.548 11.016 9.114 1.00 0.00 O ATOM 2091 CG2 THR C 37 5.549 9.990 8.228 1.00 0.00 C ATOM 0 H THR C 37 5.790 10.127 5.595 1.00 0.00 H new ATOM 0 HA THR C 37 8.315 11.281 6.617 1.00 0.00 H new ATOM 0 HB THR C 37 6.265 11.955 7.787 1.00 0.00 H new ATOM 0 HG1 THR C 37 7.026 11.273 9.903 1.00 0.00 H new ATOM 0 HG21 THR C 37 5.000 10.300 9.117 1.00 0.00 H new ATOM 0 HG22 THR C 37 4.876 9.981 7.371 1.00 0.00 H new ATOM 0 HG23 THR C 37 5.954 8.990 8.382 1.00 0.00 H new ATOM 2099 N ALA C 38 8.887 8.903 7.861 1.00 0.00 N ATOM 2100 CA ALA C 38 9.550 7.602 8.029 1.00 0.00 C ATOM 2101 C ALA C 38 8.558 6.439 8.006 1.00 0.00 C ATOM 2102 O ALA C 38 8.774 5.451 7.301 1.00 0.00 O ATOM 2103 CB ALA C 38 10.352 7.589 9.317 1.00 0.00 C ATOM 0 H ALA C 38 9.128 9.590 8.576 1.00 0.00 H new ATOM 0 HA ALA C 38 10.223 7.466 7.182 1.00 0.00 H new ATOM 0 HB1 ALA C 38 10.839 6.621 9.432 1.00 0.00 H new ATOM 0 HB2 ALA C 38 11.108 8.374 9.283 1.00 0.00 H new ATOM 0 HB3 ALA C 38 9.686 7.763 10.162 1.00 0.00 H new ATOM 2109 N GLN C 39 7.487 6.556 8.787 1.00 0.00 N ATOM 2110 CA GLN C 39 6.407 5.565 8.784 1.00 0.00 C ATOM 2111 C GLN C 39 5.922 5.307 7.353 1.00 0.00 C ATOM 2112 O GLN C 39 5.804 4.159 6.915 1.00 0.00 O ATOM 2113 CB GLN C 39 5.250 6.079 9.646 1.00 0.00 C ATOM 2114 CG GLN C 39 4.142 5.067 9.904 1.00 0.00 C ATOM 2115 CD GLN C 39 4.587 3.904 10.765 1.00 0.00 C ATOM 2116 OE1 GLN C 39 5.514 4.021 11.567 1.00 0.00 O ATOM 2117 NE2 GLN C 39 3.906 2.778 10.627 1.00 0.00 N ATOM 0 H GLN C 39 7.341 7.331 9.434 1.00 0.00 H new ATOM 0 HA GLN C 39 6.780 4.627 9.194 1.00 0.00 H new ATOM 0 HB2 GLN C 39 5.650 6.410 10.604 1.00 0.00 H new ATOM 0 HB3 GLN C 39 4.817 6.954 9.162 1.00 0.00 H new ATOM 0 HG2 GLN C 39 3.305 5.570 10.388 1.00 0.00 H new ATOM 0 HG3 GLN C 39 3.777 4.686 8.950 1.00 0.00 H new ATOM 0 HE21 GLN C 39 3.144 2.722 9.951 1.00 0.00 H new ATOM 0 HE22 GLN C 39 4.143 1.966 11.197 1.00 0.00 H new ATOM 2126 N GLY C 40 5.659 6.392 6.634 1.00 0.00 N ATOM 2127 CA GLY C 40 5.228 6.303 5.251 1.00 0.00 C ATOM 2128 C GLY C 40 6.319 5.793 4.325 1.00 0.00 C ATOM 2129 O GLY C 40 6.034 5.154 3.317 1.00 0.00 O ATOM 0 H GLY C 40 5.738 7.344 6.990 1.00 0.00 H new ATOM 0 HA2 GLY C 40 4.364 5.641 5.186 1.00 0.00 H new ATOM 0 HA3 GLY C 40 4.902 7.287 4.913 1.00 0.00 H new ATOM 2133 N TYR C 41 7.569 6.061 4.669 1.00 0.00 N ATOM 2134 CA TYR C 41 8.693 5.613 3.860 1.00 0.00 C ATOM 2135 C TYR C 41 8.855 4.101 3.915 1.00 0.00 C ATOM 2136 O TYR C 41 9.207 3.476 2.914 1.00 0.00 O ATOM 2137 CB TYR C 41 9.982 6.287 4.339 1.00 0.00 C ATOM 2138 CG TYR C 41 10.322 7.575 3.620 1.00 0.00 C ATOM 2139 CD1 TYR C 41 10.843 7.555 2.333 1.00 0.00 C ATOM 2140 CD2 TYR C 41 10.136 8.807 4.230 1.00 0.00 C ATOM 2141 CE1 TYR C 41 11.165 8.725 1.673 1.00 0.00 C ATOM 2142 CE2 TYR C 41 10.458 9.983 3.580 1.00 0.00 C ATOM 2143 CZ TYR C 41 10.971 9.937 2.302 1.00 0.00 C ATOM 2144 OH TYR C 41 11.298 11.108 1.655 1.00 0.00 O ATOM 0 H TYR C 41 7.831 6.587 5.503 1.00 0.00 H new ATOM 0 HA TYR C 41 8.492 5.894 2.826 1.00 0.00 H new ATOM 0 HB2 TYR C 41 9.894 6.494 5.406 1.00 0.00 H new ATOM 0 HB3 TYR C 41 10.809 5.588 4.217 1.00 0.00 H new ATOM 0 HD1 TYR C 41 10.999 6.607 1.839 1.00 0.00 H new ATOM 0 HD2 TYR C 41 9.732 8.848 5.231 1.00 0.00 H new ATOM 0 HE1 TYR C 41 11.566 8.691 0.671 1.00 0.00 H new ATOM 0 HE2 TYR C 41 10.308 10.933 4.071 1.00 0.00 H new ATOM 0 HH TYR C 41 11.098 11.870 2.237 1.00 0.00 H new ATOM 2154 N THR C 42 8.573 3.506 5.061 1.00 0.00 N ATOM 2155 CA THR C 42 8.596 2.057 5.175 1.00 0.00 C ATOM 2156 C THR C 42 7.423 1.448 4.407 1.00 0.00 C ATOM 2157 O THR C 42 7.525 0.366 3.820 1.00 0.00 O ATOM 2158 CB THR C 42 8.522 1.622 6.647 1.00 0.00 C ATOM 2159 OG1 THR C 42 9.503 2.335 7.404 1.00 0.00 O ATOM 2160 CG2 THR C 42 8.761 0.126 6.786 1.00 0.00 C ATOM 0 H THR C 42 8.327 3.998 5.920 1.00 0.00 H new ATOM 0 HA THR C 42 9.534 1.701 4.749 1.00 0.00 H new ATOM 0 HB THR C 42 7.524 1.848 7.024 1.00 0.00 H new ATOM 0 HG1 THR C 42 9.578 1.940 8.298 1.00 0.00 H new ATOM 0 HG21 THR C 42 8.703 -0.156 7.837 1.00 0.00 H new ATOM 0 HG22 THR C 42 8.003 -0.418 6.223 1.00 0.00 H new ATOM 0 HG23 THR C 42 9.749 -0.122 6.398 1.00 0.00 H new ATOM 2168 N LEU C 43 6.332 2.194 4.353 1.00 0.00 N ATOM 2169 CA LEU C 43 5.108 1.705 3.747 1.00 0.00 C ATOM 2170 C LEU C 43 5.115 1.962 2.247 1.00 0.00 C ATOM 2171 O LEU C 43 4.363 1.330 1.518 1.00 0.00 O ATOM 2172 CB LEU C 43 3.875 2.367 4.389 1.00 0.00 C ATOM 2173 CG LEU C 43 3.133 1.542 5.462 1.00 0.00 C ATOM 2174 CD1 LEU C 43 4.096 1.001 6.508 1.00 0.00 C ATOM 2175 CD2 LEU C 43 2.067 2.396 6.127 1.00 0.00 C ATOM 0 H LEU C 43 6.271 3.143 4.723 1.00 0.00 H new ATOM 0 HA LEU C 43 5.053 0.630 3.920 1.00 0.00 H new ATOM 0 HB2 LEU C 43 4.189 3.309 4.839 1.00 0.00 H new ATOM 0 HB3 LEU C 43 3.168 2.612 3.597 1.00 0.00 H new ATOM 0 HG LEU C 43 2.661 0.692 4.969 1.00 0.00 H new ATOM 0 HD11 LEU C 43 3.542 0.425 7.249 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.833 0.359 6.026 1.00 0.00 H new ATOM 0 HD13 LEU C 43 4.604 1.831 6.999 1.00 0.00 H new ATOM 0 HD21 LEU C 43 1.548 1.807 6.883 1.00 0.00 H new ATOM 0 HD22 LEU C 43 2.535 3.260 6.599 1.00 0.00 H new ATOM 0 HD23 LEU C 43 1.352 2.735 5.377 1.00 0.00 H new ATOM 2187 N LEU C 44 5.980 2.858 1.768 1.00 0.00 N ATOM 2188 CA LEU C 44 6.022 3.148 0.342 1.00 0.00 C ATOM 2189 C LEU C 44 6.823 2.074 -0.385 1.00 0.00 C ATOM 2190 O LEU C 44 6.408 1.592 -1.428 1.00 0.00 O ATOM 2191 CB LEU C 44 6.588 4.563 0.059 1.00 0.00 C ATOM 2192 CG LEU C 44 8.111 4.694 -0.136 1.00 0.00 C ATOM 2193 CD1 LEU C 44 8.518 4.296 -1.550 1.00 0.00 C ATOM 2194 CD2 LEU C 44 8.570 6.115 0.128 1.00 0.00 C ATOM 0 H LEU C 44 6.645 3.383 2.336 1.00 0.00 H new ATOM 0 HA LEU C 44 5.000 3.137 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU C 44 6.100 4.948 -0.837 1.00 0.00 H new ATOM 0 HB3 LEU C 44 6.297 5.213 0.884 1.00 0.00 H new ATOM 0 HG LEU C 44 8.587 4.022 0.577 1.00 0.00 H new ATOM 0 HD11 LEU C 44 9.598 4.398 -1.660 1.00 0.00 H new ATOM 0 HD12 LEU C 44 8.231 3.261 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU C 44 8.017 4.944 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU C 44 9.648 6.182 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU C 44 8.069 6.793 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU C 44 8.323 6.393 1.153 1.00 0.00 H new ATOM 2206 N ASP C 45 7.955 1.674 0.185 1.00 0.00 N ATOM 2207 CA ASP C 45 8.835 0.714 -0.476 1.00 0.00 C ATOM 2208 C ASP C 45 8.204 -0.669 -0.491 1.00 0.00 C ATOM 2209 O ASP C 45 8.509 -1.491 -1.350 1.00 0.00 O ATOM 2210 CB ASP C 45 10.196 0.670 0.223 1.00 0.00 C ATOM 2211 CG ASP C 45 11.192 -0.221 -0.494 1.00 0.00 C ATOM 2212 OD1 ASP C 45 11.537 0.088 -1.654 1.00 0.00 O ATOM 2213 OD2 ASP C 45 11.649 -1.223 0.100 1.00 0.00 O ATOM 0 H ASP C 45 8.284 1.996 1.095 1.00 0.00 H new ATOM 0 HA ASP C 45 8.982 1.036 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP C 45 10.599 1.680 0.288 1.00 0.00 H new ATOM 0 HB3 ASP C 45 10.064 0.313 1.244 1.00 0.00 H new ATOM 2218 N PHE C 46 7.285 -0.898 0.431 1.00 0.00 N ATOM 2219 CA PHE C 46 6.513 -2.133 0.458 1.00 0.00 C ATOM 2220 C PHE C 46 5.446 -2.115 -0.615 1.00 0.00 C ATOM 2221 O PHE C 46 5.235 -3.107 -1.315 1.00 0.00 O ATOM 2222 CB PHE C 46 5.847 -2.252 1.829 1.00 0.00 C ATOM 2223 CG PHE C 46 5.063 -3.509 2.042 1.00 0.00 C ATOM 2224 CD1 PHE C 46 5.687 -4.652 2.504 1.00 0.00 C ATOM 2225 CD2 PHE C 46 3.698 -3.543 1.801 1.00 0.00 C ATOM 2226 CE1 PHE C 46 4.969 -5.809 2.717 1.00 0.00 C ATOM 2227 CE2 PHE C 46 2.976 -4.697 2.010 1.00 0.00 C ATOM 2228 CZ PHE C 46 3.612 -5.830 2.471 1.00 0.00 C ATOM 0 H PHE C 46 7.053 -0.242 1.176 1.00 0.00 H new ATOM 0 HA PHE C 46 7.174 -2.980 0.275 1.00 0.00 H new ATOM 0 HB2 PHE C 46 6.617 -2.187 2.598 1.00 0.00 H new ATOM 0 HB3 PHE C 46 5.183 -1.399 1.970 1.00 0.00 H new ATOM 0 HD1 PHE C 46 6.749 -4.639 2.700 1.00 0.00 H new ATOM 0 HD2 PHE C 46 3.196 -2.655 1.446 1.00 0.00 H new ATOM 0 HE1 PHE C 46 5.468 -6.697 3.076 1.00 0.00 H new ATOM 0 HE2 PHE C 46 1.914 -4.714 1.813 1.00 0.00 H new ATOM 0 HZ PHE C 46 3.047 -6.735 2.640 1.00 0.00 H new ATOM 2238 N ILE C 47 4.799 -0.981 -0.782 1.00 0.00 N ATOM 2239 CA ILE C 47 3.717 -0.901 -1.735 1.00 0.00 C ATOM 2240 C ILE C 47 4.264 -0.744 -3.150 1.00 0.00 C ATOM 2241 O ILE C 47 3.642 -1.174 -4.118 1.00 0.00 O ATOM 2242 CB ILE C 47 2.727 0.229 -1.391 1.00 0.00 C ATOM 2243 CG1 ILE C 47 3.439 1.586 -1.370 1.00 0.00 C ATOM 2244 CG2 ILE C 47 2.086 -0.059 -0.042 1.00 0.00 C ATOM 2245 CD1 ILE C 47 2.555 2.748 -0.966 1.00 0.00 C ATOM 0 H ILE C 47 5.000 -0.117 -0.279 1.00 0.00 H new ATOM 0 HA ILE C 47 3.159 -1.836 -1.682 1.00 0.00 H new ATOM 0 HB ILE C 47 1.952 0.271 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE C 47 4.282 1.530 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE C 47 3.849 1.784 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE C 47 1.385 0.738 0.205 1.00 0.00 H new ATOM 0 HG22 ILE C 47 1.554 -1.009 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE C 47 2.859 -0.113 0.724 1.00 0.00 H new ATOM 0 HD11 ILE C 47 3.137 3.669 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE C 47 1.725 2.835 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE C 47 2.166 2.577 0.038 1.00 0.00 H new ATOM 2257 N GLN C 48 5.446 -0.149 -3.258 1.00 0.00 N ATOM 2258 CA GLN C 48 6.216 -0.191 -4.486 1.00 0.00 C ATOM 2259 C GLN C 48 6.437 -1.634 -4.889 1.00 0.00 C ATOM 2260 O GLN C 48 5.984 -2.084 -5.920 1.00 0.00 O ATOM 2261 CB GLN C 48 7.582 0.477 -4.289 1.00 0.00 C ATOM 2262 CG GLN C 48 7.524 1.978 -4.082 1.00 0.00 C ATOM 2263 CD GLN C 48 6.815 2.706 -5.205 1.00 0.00 C ATOM 2264 OE1 GLN C 48 6.829 2.272 -6.358 1.00 0.00 O ATOM 2265 NE2 GLN C 48 6.194 3.821 -4.872 1.00 0.00 N ATOM 0 H GLN C 48 5.891 0.371 -2.502 1.00 0.00 H new ATOM 0 HA GLN C 48 5.664 0.342 -5.260 1.00 0.00 H new ATOM 0 HB2 GLN C 48 8.074 0.023 -3.429 1.00 0.00 H new ATOM 0 HB3 GLN C 48 8.204 0.267 -5.159 1.00 0.00 H new ATOM 0 HG2 GLN C 48 7.015 2.190 -3.142 1.00 0.00 H new ATOM 0 HG3 GLN C 48 8.539 2.365 -3.990 1.00 0.00 H new ATOM 0 HE21 GLN C 48 6.208 4.143 -3.904 1.00 0.00 H new ATOM 0 HE22 GLN C 48 5.699 4.361 -5.582 1.00 0.00 H new ATOM 2274 N LYS C 49 7.017 -2.366 -3.971 1.00 0.00 N ATOM 2275 CA LYS C 49 7.629 -3.655 -4.238 1.00 0.00 C ATOM 2276 C LYS C 49 6.605 -4.784 -4.364 1.00 0.00 C ATOM 2277 O LYS C 49 6.959 -5.913 -4.712 1.00 0.00 O ATOM 2278 CB LYS C 49 8.582 -3.917 -3.076 1.00 0.00 C ATOM 2279 CG LYS C 49 9.610 -5.012 -3.278 1.00 0.00 C ATOM 2280 CD LYS C 49 10.400 -5.230 -1.991 1.00 0.00 C ATOM 2281 CE LYS C 49 10.972 -3.920 -1.458 1.00 0.00 C ATOM 2282 NZ LYS C 49 11.548 -4.062 -0.096 1.00 0.00 N ATOM 0 H LYS C 49 7.081 -2.081 -2.994 1.00 0.00 H new ATOM 0 HA LYS C 49 8.147 -3.631 -5.197 1.00 0.00 H new ATOM 0 HB2 LYS C 49 9.110 -2.990 -2.853 1.00 0.00 H new ATOM 0 HB3 LYS C 49 7.988 -4.165 -2.197 1.00 0.00 H new ATOM 0 HG2 LYS C 49 9.115 -5.938 -3.572 1.00 0.00 H new ATOM 0 HG3 LYS C 49 10.287 -4.742 -4.089 1.00 0.00 H new ATOM 0 HD2 LYS C 49 9.753 -5.679 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS C 49 11.211 -5.934 -2.176 1.00 0.00 H new ATOM 0 HE2 LYS C 49 11.743 -3.560 -2.139 1.00 0.00 H new ATOM 0 HE3 LYS C 49 10.186 -3.165 -1.439 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 11.721 -3.119 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 10.882 -4.582 0.510 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 12.446 -4.584 -0.151 1.00 0.00 H new ATOM 2296 N HIS C 50 5.341 -4.521 -4.053 1.00 0.00 N ATOM 2297 CA HIS C 50 4.347 -5.556 -4.319 1.00 0.00 C ATOM 2298 C HIS C 50 3.285 -5.156 -5.345 1.00 0.00 C ATOM 2299 O HIS C 50 2.420 -5.964 -5.672 1.00 0.00 O ATOM 2300 CB HIS C 50 3.707 -5.993 -3.000 1.00 0.00 C ATOM 2301 CG HIS C 50 4.730 -6.496 -2.026 1.00 0.00 C ATOM 2302 ND1 HIS C 50 5.487 -7.620 -2.252 1.00 0.00 N ATOM 2303 CD2 HIS C 50 5.183 -5.977 -0.864 1.00 0.00 C ATOM 2304 CE1 HIS C 50 6.362 -7.765 -1.281 1.00 0.00 C ATOM 2305 NE2 HIS C 50 6.205 -6.780 -0.423 1.00 0.00 N ATOM 0 H HIS C 50 4.993 -3.655 -3.641 1.00 0.00 H new ATOM 0 HA HIS C 50 4.874 -6.393 -4.776 1.00 0.00 H new ATOM 0 HB2 HIS C 50 3.169 -5.153 -2.561 1.00 0.00 H new ATOM 0 HB3 HIS C 50 2.973 -6.775 -3.193 1.00 0.00 H new ATOM 0 HD2 HIS C 50 4.809 -5.091 -0.372 1.00 0.00 H new ATOM 0 HE1 HIS C 50 7.088 -8.560 -1.201 1.00 0.00 H new ATOM 0 HE2 HIS C 50 6.751 -6.637 0.427 1.00 0.00 H new ATOM 2314 N LEU C 51 3.344 -3.936 -5.865 1.00 0.00 N ATOM 2315 CA LEU C 51 2.482 -3.564 -6.996 1.00 0.00 C ATOM 2316 C LEU C 51 3.315 -3.222 -8.218 1.00 0.00 C ATOM 2317 O LEU C 51 3.005 -3.624 -9.340 1.00 0.00 O ATOM 2318 CB LEU C 51 1.596 -2.348 -6.688 1.00 0.00 C ATOM 2319 CG LEU C 51 0.451 -2.553 -5.688 1.00 0.00 C ATOM 2320 CD1 LEU C 51 -0.423 -3.738 -6.077 1.00 0.00 C ATOM 2321 CD2 LEU C 51 0.986 -2.717 -4.282 1.00 0.00 C ATOM 0 H LEU C 51 3.964 -3.196 -5.535 1.00 0.00 H new ATOM 0 HA LEU C 51 1.848 -4.431 -7.183 1.00 0.00 H new ATOM 0 HB2 LEU C 51 2.236 -1.550 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU C 51 1.167 -1.996 -7.626 1.00 0.00 H new ATOM 0 HG LEU C 51 -0.173 -1.660 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU C 51 -1.224 -3.854 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU C 51 -0.853 -3.565 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU C 51 0.182 -4.644 -6.099 1.00 0.00 H new ATOM 0 HD21 LEU C 51 0.155 -2.861 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU C 51 1.645 -3.584 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU C 51 1.543 -1.824 -3.998 1.00 0.00 H new ATOM 2333 N ASN C 52 4.381 -2.491 -7.974 1.00 0.00 N ATOM 2334 CA ASN C 52 5.115 -1.807 -9.021 1.00 0.00 C ATOM 2335 C ASN C 52 6.542 -2.337 -9.165 1.00 0.00 C ATOM 2336 O ASN C 52 7.097 -2.373 -10.262 1.00 0.00 O ATOM 2337 CB ASN C 52 5.121 -0.313 -8.684 1.00 0.00 C ATOM 2338 CG ASN C 52 4.005 0.451 -9.372 1.00 0.00 C ATOM 2339 OD1 ASN C 52 2.931 -0.092 -9.640 1.00 0.00 O ATOM 2340 ND2 ASN C 52 4.249 1.721 -9.659 1.00 0.00 N ATOM 0 H ASN C 52 4.766 -2.353 -7.040 1.00 0.00 H new ATOM 0 HA ASN C 52 4.628 -1.985 -9.980 1.00 0.00 H new ATOM 0 HB2 ASN C 52 5.028 -0.189 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN C 52 6.080 0.116 -8.973 1.00 0.00 H new ATOM 0 HD21 ASN C 52 3.535 2.286 -10.118 1.00 0.00 H new ATOM 0 HD22 ASN C 52 5.151 2.134 -9.421 1.00 0.00 H new ATOM 2347 N LYS C 53 7.125 -2.753 -8.053 1.00 0.00 N ATOM 2348 CA LYS C 53 8.488 -3.245 -8.029 1.00 0.00 C ATOM 2349 C LYS C 53 8.519 -4.750 -7.775 1.00 0.00 C ATOM 2350 O LYS C 53 8.877 -5.163 -6.655 1.00 0.00 O ATOM 2351 CB LYS C 53 9.272 -2.512 -6.938 1.00 0.00 C ATOM 2352 CG LYS C 53 10.131 -1.372 -7.447 1.00 0.00 C ATOM 2353 CD LYS C 53 11.278 -1.086 -6.488 1.00 0.00 C ATOM 2354 CE LYS C 53 10.794 -0.612 -5.130 1.00 0.00 C ATOM 2355 NZ LYS C 53 11.931 -0.406 -4.194 1.00 0.00 N ATOM 2356 OXT LYS C 53 8.178 -5.518 -8.703 1.00 0.00 O ATOM 0 H LYS C 53 6.665 -2.758 -7.143 1.00 0.00 H new ATOM 0 HA LYS C 53 8.947 -3.057 -9.000 1.00 0.00 H new ATOM 0 HB2 LYS C 53 8.569 -2.121 -6.202 1.00 0.00 H new ATOM 0 HB3 LYS C 53 9.910 -3.229 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS C 53 10.528 -1.622 -8.431 1.00 0.00 H new ATOM 0 HG3 LYS C 53 9.521 -0.477 -7.567 1.00 0.00 H new ATOM 0 HD2 LYS C 53 11.876 -1.988 -6.362 1.00 0.00 H new ATOM 0 HD3 LYS C 53 11.931 -0.329 -6.922 1.00 0.00 H new ATOM 0 HE2 LYS C 53 10.240 0.320 -5.244 1.00 0.00 H new ATOM 0 HE3 LYS C 53 10.103 -1.344 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS C 53 11.569 -0.082 -3.274 1.00 0.00 H new ATOM 0 HZ2 LYS C 53 12.444 -1.302 -4.068 1.00 0.00 H new ATOM 0 HZ3 LYS C 53 12.576 0.310 -4.584 1.00 0.00 H new