USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1590 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 HIS : no HE2:sc= -2.02 K(o=-2.6,f=-3.1) USER MOD Set 1.2: A 180 HIS : no HD1:sc= 0.096 K(o=-2.6,f=-5.5) USER MOD Set 1.3: A 184 ASN : amide:sc= -0.695 K(o=-2.6,f=-6.1!) USER MOD Set 1.4: A 187 LYS NZ :NH3+ -160:sc= 0 (180deg=0) USER MOD Set 2.1: A 33 SER OG : rot -73:sc= -0.683 USER MOD Set 2.2: A 179 SER OG : rot 69:sc= 0.571 USER MOD Set 3.1: A 59 HIS : no HD1:sc= 0.387 K(o=0.38,f=-0.13) USER MOD Set 3.2: A 151 SER OG : rot 180:sc= -0.0061 USER MOD Set 4.1: A 65 THR OG1 : rot -160:sc= 0.053 USER MOD Set 4.2: A 181 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0462) USER MOD Set 5.1: A 44 TYR OH : rot -66:sc= -4.5! USER MOD Set 5.2: A 105 MET CE :methyl 142:sc= -0.646 (180deg=-2.14) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 68:sc= -4.57! USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.12) USER MOD Single : A 31 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -148:sc= -0.287 (180deg=-1.88!) USER MOD Single : A 38 SER OG : rot 78:sc= 1.13 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -5:sc= -1.29 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 52 THR OG1 : rot -46:sc= 1.17 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.608 K(o=-0.61,f=-1.7!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -132:sc= 1.25 USER MOD Single : A 61 SER OG : rot -74:sc= 1.24 USER MOD Single : A 62 SER OG : rot 87:sc= 0.274 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -1.04 K(o=-1,f=-11!) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 74 GLN : amide:sc= -0.0286 K(o=-0.029,f=-1.9!) USER MOD Single : A 75 MET CE :methyl -156:sc= -2.77! (180deg=-4.02!) USER MOD Single : A 76 ASN : amide:sc= -0.839 X(o=-0.84,f=-1.1) USER MOD Single : A 77 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.061) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -30:sc= 0.222 USER MOD Single : A 86 SER OG : rot 118:sc= -0.182 USER MOD Single : A 90 SER OG : rot -40:sc= 0.55 USER MOD Single : A 92 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.8!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -4.31 X(o=-4.3,f=-4.5!) USER MOD Single : A 100 THR OG1 : rot -37:sc= -1.38 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN :FLIP amide:sc= -4.69! C(o=-6.5!,f=-4.7!) USER MOD Single : A 123 THR OG1 : rot -11:sc= 0.0349 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -159:sc= -6.28! (180deg=-8.23!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -1.25 K(o=-1.3,f=-4.4!) USER MOD Single : A 138 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-2) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.28 X(o=-0.28,f=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 MET CE :methyl -151:sc= -2.88 (180deg=-5.1!) USER MOD Single : A 163 SER OG : rot 180:sc= -0.274 USER MOD Single : A 166 SER OG : rot 78:sc= 0.123 USER MOD Single : A 168 TYR OH : rot -159:sc= -1.93 USER MOD Single : A 169 TYR OH : rot 114:sc= 1.21 USER MOD Single : A 170 ASN : amide:sc= -0.0756 K(o=-0.076,f=-2.3!) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.389 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.52 X(o=-0.52,f=-0.35) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 ASN : amide:sc= -0.29 K(o=-0.29,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 6.115 -4.632 -24.066 1.00 0.00 N ATOM 2 CA LEU A 1 6.798 -4.722 -22.745 1.00 0.00 C ATOM 3 C LEU A 1 6.795 -6.177 -22.265 1.00 0.00 C ATOM 4 O LEU A 1 5.897 -6.601 -21.564 1.00 0.00 O ATOM 5 CB LEU A 1 6.057 -3.852 -21.728 1.00 0.00 C ATOM 6 CG LEU A 1 7.056 -3.282 -20.720 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.308 -2.479 -19.655 1.00 0.00 C ATOM 8 CD2 LEU A 1 7.815 -4.431 -20.051 1.00 0.00 C ATOM 0 H1 LEU A 1 6.117 -3.644 -24.391 1.00 0.00 H new ATOM 0 H2 LEU A 1 6.617 -5.225 -24.757 1.00 0.00 H new ATOM 0 H3 LEU A 1 5.134 -4.963 -23.973 1.00 0.00 H new ATOM 0 HA LEU A 1 7.826 -4.373 -22.844 1.00 0.00 H new ATOM 0 HB2 LEU A 1 5.536 -3.042 -22.238 1.00 0.00 H new ATOM 0 HB3 LEU A 1 5.300 -4.442 -21.212 1.00 0.00 H new ATOM 0 HG LEU A 1 7.760 -2.630 -21.237 1.00 0.00 H new ATOM 0 HD11 LEU A 1 7.021 -2.073 -18.937 1.00 0.00 H new ATOM 0 HD12 LEU A 1 5.766 -1.661 -20.130 1.00 0.00 H new ATOM 0 HD13 LEU A 1 5.603 -3.129 -19.138 1.00 0.00 H new ATOM 0 HD21 LEU A 1 8.528 -4.027 -19.332 1.00 0.00 H new ATOM 0 HD22 LEU A 1 7.109 -5.082 -19.535 1.00 0.00 H new ATOM 0 HD23 LEU A 1 8.350 -5.004 -20.809 1.00 0.00 H new ATOM 22 N PRO A 2 7.790 -6.938 -22.642 1.00 0.00 N ATOM 23 CA PRO A 2 7.898 -8.372 -22.242 1.00 0.00 C ATOM 24 C PRO A 2 8.023 -8.541 -20.725 1.00 0.00 C ATOM 25 O PRO A 2 8.563 -7.696 -20.039 1.00 0.00 O ATOM 26 CB PRO A 2 9.163 -8.872 -22.945 1.00 0.00 C ATOM 27 CG PRO A 2 9.934 -7.650 -23.324 1.00 0.00 C ATOM 28 CD PRO A 2 8.920 -6.519 -23.484 1.00 0.00 C ATOM 0 HA PRO A 2 7.006 -8.931 -22.523 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.748 -9.514 -22.286 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.912 -9.464 -23.825 1.00 0.00 H new ATOM 0 HG2 PRO A 2 10.669 -7.404 -22.558 1.00 0.00 H new ATOM 0 HG3 PRO A 2 10.482 -7.811 -24.252 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.331 -5.564 -23.156 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.619 -6.396 -24.524 1.00 0.00 H new ATOM 36 N ILE A 3 7.526 -9.625 -20.198 1.00 0.00 N ATOM 37 CA ILE A 3 7.614 -9.848 -18.728 1.00 0.00 C ATOM 38 C ILE A 3 9.075 -9.764 -18.282 1.00 0.00 C ATOM 39 O ILE A 3 9.387 -9.216 -17.243 1.00 0.00 O ATOM 40 CB ILE A 3 7.057 -11.230 -18.393 1.00 0.00 C ATOM 41 CG1 ILE A 3 5.578 -11.284 -18.781 1.00 0.00 C ATOM 42 CG2 ILE A 3 7.200 -11.491 -16.893 1.00 0.00 C ATOM 43 CD1 ILE A 3 5.290 -12.604 -19.494 1.00 0.00 C ATOM 0 H ILE A 3 7.062 -10.367 -20.722 1.00 0.00 H new ATOM 0 HA ILE A 3 7.035 -9.084 -18.209 1.00 0.00 H new ATOM 0 HB ILE A 3 7.610 -11.990 -18.945 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.954 -11.194 -17.892 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.330 -10.445 -19.431 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.802 -12.478 -16.656 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.253 -11.448 -16.615 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.647 -10.734 -16.338 1.00 0.00 H new ATOM 0 HD11 ILE A 3 4.237 -12.645 -19.772 1.00 0.00 H new ATOM 0 HD12 ILE A 3 5.905 -12.675 -20.391 1.00 0.00 H new ATOM 0 HD13 ILE A 3 5.523 -13.435 -18.828 1.00 0.00 H new ATOM 55 N CYS A 4 9.975 -10.300 -19.060 1.00 0.00 N ATOM 56 CA CYS A 4 11.415 -10.248 -18.680 1.00 0.00 C ATOM 57 C CYS A 4 12.221 -9.623 -19.821 1.00 0.00 C ATOM 58 O CYS A 4 12.812 -10.315 -20.627 1.00 0.00 O ATOM 59 CB CYS A 4 11.928 -11.664 -18.410 1.00 0.00 C ATOM 60 SG CYS A 4 13.721 -11.612 -18.168 1.00 0.00 S ATOM 0 H CYS A 4 9.775 -10.772 -19.942 1.00 0.00 H new ATOM 0 HA CYS A 4 11.529 -9.645 -17.779 1.00 0.00 H new ATOM 0 HB2 CYS A 4 11.442 -12.077 -17.526 1.00 0.00 H new ATOM 0 HB3 CYS A 4 11.681 -12.319 -19.246 1.00 0.00 H new ATOM 65 N PRO A 5 12.238 -8.322 -19.887 1.00 0.00 N ATOM 66 CA PRO A 5 12.980 -7.578 -20.946 1.00 0.00 C ATOM 67 C PRO A 5 14.477 -7.901 -20.929 1.00 0.00 C ATOM 68 O PRO A 5 15.133 -7.791 -19.912 1.00 0.00 O ATOM 69 CB PRO A 5 12.752 -6.101 -20.602 1.00 0.00 C ATOM 70 CG PRO A 5 11.579 -6.071 -19.675 1.00 0.00 C ATOM 71 CD PRO A 5 11.551 -7.418 -18.957 1.00 0.00 C ATOM 0 HA PRO A 5 12.630 -7.845 -21.943 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.634 -5.670 -20.129 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.554 -5.517 -21.501 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.672 -5.253 -18.960 1.00 0.00 H new ATOM 0 HG3 PRO A 5 10.654 -5.908 -20.227 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.061 -7.370 -17.995 1.00 0.00 H new ATOM 0 HD3 PRO A 5 10.530 -7.746 -18.760 1.00 0.00 H new ATOM 79 N GLY A 6 15.023 -8.296 -22.048 1.00 0.00 N ATOM 80 CA GLY A 6 16.478 -8.620 -22.093 1.00 0.00 C ATOM 81 C GLY A 6 16.801 -9.665 -21.023 1.00 0.00 C ATOM 82 O GLY A 6 16.152 -10.687 -20.922 1.00 0.00 O ATOM 0 H GLY A 6 14.525 -8.408 -22.931 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.747 -8.999 -23.079 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.068 -7.719 -21.926 1.00 0.00 H new ATOM 86 N GLY A 7 17.797 -9.411 -20.219 1.00 0.00 N ATOM 87 CA GLY A 7 18.162 -10.382 -19.149 1.00 0.00 C ATOM 88 C GLY A 7 18.007 -9.709 -17.784 1.00 0.00 C ATOM 89 O GLY A 7 18.971 -9.289 -17.176 1.00 0.00 O ATOM 0 H GLY A 7 18.375 -8.571 -20.257 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.523 -11.263 -19.208 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.188 -10.723 -19.285 1.00 0.00 H new ATOM 93 N ALA A 8 16.800 -9.596 -17.300 1.00 0.00 N ATOM 94 CA ALA A 8 16.585 -8.943 -15.979 1.00 0.00 C ATOM 95 C ALA A 8 17.302 -9.733 -14.886 1.00 0.00 C ATOM 96 O ALA A 8 17.282 -10.948 -14.872 1.00 0.00 O ATOM 97 CB ALA A 8 15.087 -8.902 -15.669 1.00 0.00 C ATOM 0 H ALA A 8 15.954 -9.928 -17.763 1.00 0.00 H new ATOM 0 HA ALA A 8 16.984 -7.929 -16.013 1.00 0.00 H new ATOM 0 HB1 ALA A 8 14.928 -8.424 -14.702 1.00 0.00 H new ATOM 0 HB2 ALA A 8 14.571 -8.335 -16.443 1.00 0.00 H new ATOM 0 HB3 ALA A 8 14.693 -9.918 -15.640 1.00 0.00 H new ATOM 103 N ALA A 9 17.919 -9.057 -13.954 1.00 0.00 N ATOM 104 CA ALA A 9 18.608 -9.787 -12.856 1.00 0.00 C ATOM 105 C ALA A 9 17.567 -10.648 -12.143 1.00 0.00 C ATOM 106 O ALA A 9 17.837 -11.752 -11.717 1.00 0.00 O ATOM 107 CB ALA A 9 19.214 -8.786 -11.869 1.00 0.00 C ATOM 0 H ALA A 9 17.975 -8.040 -13.907 1.00 0.00 H new ATOM 0 HA ALA A 9 19.409 -10.409 -13.256 1.00 0.00 H new ATOM 0 HB1 ALA A 9 19.717 -9.325 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA A 9 19.934 -8.153 -12.388 1.00 0.00 H new ATOM 0 HB3 ALA A 9 18.423 -8.166 -11.448 1.00 0.00 H new ATOM 113 N ARG A 10 16.366 -10.147 -12.040 1.00 0.00 N ATOM 114 CA ARG A 10 15.279 -10.924 -11.389 1.00 0.00 C ATOM 115 C ARG A 10 14.387 -11.514 -12.483 1.00 0.00 C ATOM 116 O ARG A 10 13.192 -11.653 -12.316 1.00 0.00 O ATOM 117 CB ARG A 10 14.451 -9.999 -10.489 1.00 0.00 C ATOM 118 CG ARG A 10 13.687 -8.985 -11.345 1.00 0.00 C ATOM 119 CD ARG A 10 13.098 -7.899 -10.445 1.00 0.00 C ATOM 120 NE ARG A 10 12.236 -6.991 -11.258 1.00 0.00 N ATOM 121 CZ ARG A 10 11.668 -5.926 -10.730 1.00 0.00 C ATOM 122 NH1 ARG A 10 11.833 -5.607 -9.465 1.00 0.00 N ATOM 123 NH2 ARG A 10 10.921 -5.166 -11.483 1.00 0.00 N ATOM 0 H ARG A 10 16.092 -9.226 -12.382 1.00 0.00 H new ATOM 0 HA ARG A 10 15.701 -11.722 -10.779 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.751 -10.587 -9.895 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.104 -9.478 -9.789 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.355 -8.539 -12.082 1.00 0.00 H new ATOM 0 HG3 ARG A 10 12.892 -9.485 -11.897 1.00 0.00 H new ATOM 0 HD2 ARG A 10 12.513 -8.353 -9.645 1.00 0.00 H new ATOM 0 HD3 ARG A 10 13.899 -7.330 -9.972 1.00 0.00 H new ATOM 0 HE ARG A 10 12.083 -7.200 -12.245 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.414 -6.191 -8.863 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.380 -4.776 -9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.783 -5.400 -12.466 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.475 -4.338 -11.088 1.00 0.00 H new ATOM 137 N CYS A 11 14.968 -11.851 -13.610 1.00 0.00 N ATOM 138 CA CYS A 11 14.170 -12.422 -14.733 1.00 0.00 C ATOM 139 C CYS A 11 13.339 -13.600 -14.224 1.00 0.00 C ATOM 140 O CYS A 11 12.155 -13.697 -14.482 1.00 0.00 O ATOM 141 CB CYS A 11 15.118 -12.915 -15.829 1.00 0.00 C ATOM 142 SG CYS A 11 14.159 -13.378 -17.292 1.00 0.00 S ATOM 0 H CYS A 11 15.966 -11.753 -13.798 1.00 0.00 H new ATOM 0 HA CYS A 11 13.509 -11.654 -15.133 1.00 0.00 H new ATOM 0 HB2 CYS A 11 15.835 -12.134 -16.083 1.00 0.00 H new ATOM 0 HB3 CYS A 11 15.691 -13.770 -15.471 1.00 0.00 H new ATOM 147 N GLN A 12 13.949 -14.491 -13.495 1.00 0.00 N ATOM 148 CA GLN A 12 13.196 -15.657 -12.961 1.00 0.00 C ATOM 149 C GLN A 12 13.352 -15.701 -11.440 1.00 0.00 C ATOM 150 O GLN A 12 14.430 -15.511 -10.912 1.00 0.00 O ATOM 151 CB GLN A 12 13.754 -16.941 -13.573 1.00 0.00 C ATOM 152 CG GLN A 12 13.507 -16.935 -15.084 1.00 0.00 C ATOM 153 CD GLN A 12 14.114 -18.195 -15.704 1.00 0.00 C ATOM 154 OE1 GLN A 12 14.921 -18.862 -15.088 1.00 0.00 O ATOM 155 NE2 GLN A 12 13.759 -18.551 -16.909 1.00 0.00 N ATOM 0 H GLN A 12 14.938 -14.462 -13.246 1.00 0.00 H new ATOM 0 HA GLN A 12 12.140 -15.565 -13.216 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.822 -17.020 -13.369 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.277 -17.810 -13.119 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.437 -16.895 -15.288 1.00 0.00 H new ATOM 0 HG3 GLN A 12 13.950 -16.046 -15.532 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.081 -17.992 -17.427 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.159 -19.388 -17.332 1.00 0.00 H new ATOM 164 N VAL A 13 12.288 -15.952 -10.730 1.00 0.00 N ATOM 165 CA VAL A 13 12.381 -16.008 -9.244 1.00 0.00 C ATOM 166 C VAL A 13 11.671 -17.262 -8.736 1.00 0.00 C ATOM 167 O VAL A 13 10.830 -17.825 -9.409 1.00 0.00 O ATOM 168 CB VAL A 13 11.715 -14.771 -8.641 1.00 0.00 C ATOM 169 CG1 VAL A 13 12.311 -13.510 -9.272 1.00 0.00 C ATOM 170 CG2 VAL A 13 10.211 -14.819 -8.916 1.00 0.00 C ATOM 0 H VAL A 13 11.358 -16.121 -11.114 1.00 0.00 H new ATOM 0 HA VAL A 13 13.430 -16.036 -8.949 1.00 0.00 H new ATOM 0 HB VAL A 13 11.888 -14.753 -7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 13 11.836 -12.628 -8.842 1.00 0.00 H new ATOM 0 HG12 VAL A 13 13.383 -13.477 -9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.139 -13.526 -10.348 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.734 -13.938 -8.487 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.038 -14.837 -9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.787 -15.716 -8.465 1.00 0.00 H new ATOM 180 N THR A 14 11.991 -17.701 -7.550 1.00 0.00 N ATOM 181 CA THR A 14 11.321 -18.913 -7.005 1.00 0.00 C ATOM 182 C THR A 14 9.893 -18.541 -6.600 1.00 0.00 C ATOM 183 O THR A 14 9.646 -17.478 -6.065 1.00 0.00 O ATOM 184 CB THR A 14 12.091 -19.424 -5.786 1.00 0.00 C ATOM 185 OG1 THR A 14 13.475 -19.490 -6.098 1.00 0.00 O ATOM 186 CG2 THR A 14 11.587 -20.819 -5.414 1.00 0.00 C ATOM 0 H THR A 14 12.685 -17.274 -6.937 1.00 0.00 H new ATOM 0 HA THR A 14 11.299 -19.699 -7.760 1.00 0.00 H new ATOM 0 HB THR A 14 11.937 -18.746 -4.947 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.971 -19.816 -5.318 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.135 -21.184 -4.545 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.524 -20.771 -5.178 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.742 -21.498 -6.253 1.00 0.00 H new ATOM 194 N LEU A 15 8.947 -19.399 -6.866 1.00 0.00 N ATOM 195 CA LEU A 15 7.534 -19.081 -6.512 1.00 0.00 C ATOM 196 C LEU A 15 7.408 -18.819 -5.008 1.00 0.00 C ATOM 197 O LEU A 15 6.655 -17.967 -4.582 1.00 0.00 O ATOM 198 CB LEU A 15 6.634 -20.261 -6.894 1.00 0.00 C ATOM 199 CG LEU A 15 6.572 -20.390 -8.417 1.00 0.00 C ATOM 200 CD1 LEU A 15 7.620 -21.400 -8.891 1.00 0.00 C ATOM 201 CD2 LEU A 15 5.180 -20.872 -8.831 1.00 0.00 C ATOM 0 H LEU A 15 9.090 -20.305 -7.312 1.00 0.00 H new ATOM 0 HA LEU A 15 7.228 -18.188 -7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.020 -21.182 -6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.632 -20.112 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 15 6.773 -19.419 -8.870 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.574 -21.490 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.613 -21.059 -8.597 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.421 -22.371 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.135 -20.964 -9.916 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.981 -21.842 -8.376 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.432 -20.153 -8.496 1.00 0.00 H new ATOM 213 N ARG A 16 8.126 -19.548 -4.198 1.00 0.00 N ATOM 214 CA ARG A 16 8.024 -19.336 -2.726 1.00 0.00 C ATOM 215 C ARG A 16 8.821 -18.094 -2.302 1.00 0.00 C ATOM 216 O ARG A 16 8.373 -17.318 -1.482 1.00 0.00 O ATOM 217 CB ARG A 16 8.564 -20.571 -1.993 1.00 0.00 C ATOM 218 CG ARG A 16 10.062 -20.720 -2.260 1.00 0.00 C ATOM 219 CD ARG A 16 10.538 -22.093 -1.777 1.00 0.00 C ATOM 220 NE ARG A 16 12.019 -22.189 -1.941 1.00 0.00 N ATOM 221 CZ ARG A 16 12.636 -23.354 -1.953 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.983 -24.486 -1.811 1.00 0.00 N ATOM 223 NH2 ARG A 16 13.932 -23.385 -2.108 1.00 0.00 N ATOM 0 H ARG A 16 8.776 -20.278 -4.490 1.00 0.00 H new ATOM 0 HA ARG A 16 6.977 -19.182 -2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.384 -20.477 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.035 -21.464 -2.328 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.264 -20.608 -3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.613 -19.932 -1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.267 -22.237 -0.731 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.046 -22.882 -2.346 1.00 0.00 H new ATOM 0 HE ARG A 16 12.566 -21.334 -2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.971 -24.479 -1.687 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.489 -25.372 -1.825 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.453 -22.515 -2.218 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.423 -24.279 -2.119 1.00 0.00 H new ATOM 237 N ASP A 17 10.011 -17.915 -2.814 1.00 0.00 N ATOM 238 CA ASP A 17 10.839 -16.744 -2.395 1.00 0.00 C ATOM 239 C ASP A 17 10.134 -15.415 -2.687 1.00 0.00 C ATOM 240 O ASP A 17 9.929 -14.612 -1.800 1.00 0.00 O ATOM 241 CB ASP A 17 12.167 -16.779 -3.154 1.00 0.00 C ATOM 242 CG ASP A 17 13.115 -15.728 -2.574 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.755 -15.117 -1.582 1.00 0.00 O ATOM 244 OD2 ASP A 17 14.186 -15.552 -3.133 1.00 0.00 O ATOM 0 H ASP A 17 10.445 -18.528 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 17 11.002 -16.811 -1.319 1.00 0.00 H new ATOM 0 HB2 ASP A 17 12.615 -17.770 -3.078 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.998 -16.586 -4.213 1.00 0.00 H new ATOM 249 N LEU A 18 9.784 -15.158 -3.918 1.00 0.00 N ATOM 250 CA LEU A 18 9.125 -13.856 -4.230 1.00 0.00 C ATOM 251 C LEU A 18 7.776 -13.781 -3.517 1.00 0.00 C ATOM 252 O LEU A 18 7.396 -12.751 -2.997 1.00 0.00 O ATOM 253 CB LEU A 18 8.916 -13.722 -5.737 1.00 0.00 C ATOM 254 CG LEU A 18 8.829 -12.238 -6.098 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.130 -12.057 -7.585 1.00 0.00 C ATOM 256 CD2 LEU A 18 7.426 -11.710 -5.787 1.00 0.00 C ATOM 0 H LEU A 18 9.923 -15.783 -4.712 1.00 0.00 H new ATOM 0 HA LEU A 18 9.764 -13.043 -3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.739 -14.193 -6.275 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.003 -14.237 -6.038 1.00 0.00 H new ATOM 0 HG LEU A 18 9.558 -11.680 -5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.068 -11.000 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.133 -12.425 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.404 -12.617 -8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 18 7.369 -10.653 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.691 -12.266 -6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.217 -11.835 -4.724 1.00 0.00 H new ATOM 268 N PHE A 19 7.059 -14.865 -3.462 1.00 0.00 N ATOM 269 CA PHE A 19 5.752 -14.838 -2.755 1.00 0.00 C ATOM 270 C PHE A 19 5.997 -14.470 -1.291 1.00 0.00 C ATOM 271 O PHE A 19 5.271 -13.691 -0.704 1.00 0.00 O ATOM 272 CB PHE A 19 5.079 -16.208 -2.851 1.00 0.00 C ATOM 273 CG PHE A 19 3.809 -16.204 -2.036 1.00 0.00 C ATOM 274 CD1 PHE A 19 3.852 -16.528 -0.674 1.00 0.00 C ATOM 275 CD2 PHE A 19 2.590 -15.873 -2.638 1.00 0.00 C ATOM 276 CE1 PHE A 19 2.676 -16.522 0.083 1.00 0.00 C ATOM 277 CE2 PHE A 19 1.413 -15.867 -1.880 1.00 0.00 C ATOM 278 CZ PHE A 19 1.457 -16.193 -0.518 1.00 0.00 C ATOM 0 H PHE A 19 7.318 -15.762 -3.872 1.00 0.00 H new ATOM 0 HA PHE A 19 5.095 -14.100 -3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.855 -16.443 -3.892 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.754 -16.983 -2.488 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.793 -16.782 -0.209 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.557 -15.622 -3.688 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.709 -16.772 1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 19 0.472 -15.611 -2.345 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.550 -16.190 0.068 1.00 0.00 H new ATOM 288 N ASP A 20 7.026 -15.018 -0.702 1.00 0.00 N ATOM 289 CA ASP A 20 7.335 -14.693 0.719 1.00 0.00 C ATOM 290 C ASP A 20 7.620 -13.195 0.845 1.00 0.00 C ATOM 291 O ASP A 20 7.236 -12.558 1.806 1.00 0.00 O ATOM 292 CB ASP A 20 8.562 -15.486 1.171 1.00 0.00 C ATOM 293 CG ASP A 20 8.213 -16.974 1.235 1.00 0.00 C ATOM 294 OD1 ASP A 20 7.035 -17.289 1.167 1.00 0.00 O ATOM 295 OD2 ASP A 20 9.127 -17.773 1.355 1.00 0.00 O ATOM 0 H ASP A 20 7.666 -15.677 -1.145 1.00 0.00 H new ATOM 0 HA ASP A 20 6.484 -14.957 1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.388 -15.325 0.478 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.894 -15.137 2.149 1.00 0.00 H new ATOM 300 N ARG A 21 8.269 -12.619 -0.132 1.00 0.00 N ATOM 301 CA ARG A 21 8.549 -11.157 -0.074 1.00 0.00 C ATOM 302 C ARG A 21 7.226 -10.405 -0.214 1.00 0.00 C ATOM 303 O ARG A 21 6.957 -9.452 0.489 1.00 0.00 O ATOM 304 CB ARG A 21 9.487 -10.755 -1.215 1.00 0.00 C ATOM 305 CG ARG A 21 9.842 -9.274 -1.076 1.00 0.00 C ATOM 306 CD ARG A 21 10.723 -8.842 -2.250 1.00 0.00 C ATOM 307 NE ARG A 21 11.153 -7.424 -2.053 1.00 0.00 N ATOM 308 CZ ARG A 21 12.106 -7.107 -1.199 1.00 0.00 C ATOM 309 NH1 ARG A 21 12.738 -8.021 -0.496 1.00 0.00 N ATOM 310 NH2 ARG A 21 12.434 -5.853 -1.051 1.00 0.00 N ATOM 0 H ARG A 21 8.616 -13.097 -0.964 1.00 0.00 H new ATOM 0 HA ARG A 21 9.027 -10.911 0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.392 -11.362 -1.189 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.008 -10.938 -2.177 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.933 -8.673 -1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.364 -9.102 -0.135 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.595 -9.491 -2.322 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.174 -8.940 -3.186 1.00 0.00 H new ATOM 0 HE ARG A 21 10.699 -6.686 -2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.495 -9.006 -0.604 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.471 -7.745 0.157 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.955 -5.133 -1.592 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.169 -5.592 -0.394 1.00 0.00 H new ATOM 324 N ALA A 22 6.401 -10.842 -1.124 1.00 0.00 N ATOM 325 CA ALA A 22 5.087 -10.175 -1.332 1.00 0.00 C ATOM 326 C ALA A 22 4.250 -10.301 -0.057 1.00 0.00 C ATOM 327 O ALA A 22 3.455 -9.442 0.265 1.00 0.00 O ATOM 328 CB ALA A 22 4.355 -10.851 -2.494 1.00 0.00 C ATOM 0 H ALA A 22 6.582 -11.638 -1.736 1.00 0.00 H new ATOM 0 HA ALA A 22 5.241 -9.121 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.392 -10.365 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.955 -10.766 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.197 -11.904 -2.261 1.00 0.00 H new ATOM 334 N VAL A 23 4.428 -11.369 0.674 1.00 0.00 N ATOM 335 CA VAL A 23 3.651 -11.557 1.931 1.00 0.00 C ATOM 336 C VAL A 23 4.098 -10.518 2.964 1.00 0.00 C ATOM 337 O VAL A 23 3.291 -9.897 3.627 1.00 0.00 O ATOM 338 CB VAL A 23 3.914 -12.965 2.469 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.089 -13.199 3.736 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.520 -13.995 1.406 1.00 0.00 C ATOM 0 H VAL A 23 5.081 -12.121 0.453 1.00 0.00 H new ATOM 0 HA VAL A 23 2.586 -11.432 1.734 1.00 0.00 H new ATOM 0 HB VAL A 23 4.973 -13.069 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.280 -14.203 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.369 -12.466 4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.029 -13.094 3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.706 -14.999 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.462 -13.887 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 23 4.112 -13.833 0.505 1.00 0.00 H new ATOM 350 N VAL A 24 5.382 -10.318 3.092 1.00 0.00 N ATOM 351 CA VAL A 24 5.895 -9.312 4.069 1.00 0.00 C ATOM 352 C VAL A 24 5.709 -7.905 3.495 1.00 0.00 C ATOM 353 O VAL A 24 5.430 -6.961 4.208 1.00 0.00 O ATOM 354 CB VAL A 24 7.381 -9.566 4.331 1.00 0.00 C ATOM 355 CG1 VAL A 24 7.942 -8.447 5.210 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.550 -10.908 5.048 1.00 0.00 C ATOM 0 H VAL A 24 6.101 -10.809 2.561 1.00 0.00 H new ATOM 0 HA VAL A 24 5.343 -9.399 5.005 1.00 0.00 H new ATOM 0 HB VAL A 24 7.918 -9.589 3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.001 -8.627 5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.821 -7.490 4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.405 -8.425 6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.608 -11.090 5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.013 -10.884 5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.149 -11.707 4.424 1.00 0.00 H new ATOM 366 N LEU A 25 5.871 -7.761 2.208 1.00 0.00 N ATOM 367 CA LEU A 25 5.716 -6.421 1.572 1.00 0.00 C ATOM 368 C LEU A 25 4.343 -5.845 1.922 1.00 0.00 C ATOM 369 O LEU A 25 4.176 -4.652 2.075 1.00 0.00 O ATOM 370 CB LEU A 25 5.835 -6.569 0.053 1.00 0.00 C ATOM 371 CG LEU A 25 5.934 -5.186 -0.590 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.303 -4.580 -0.278 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.772 -5.319 -2.106 1.00 0.00 C ATOM 0 H LEU A 25 6.105 -8.518 1.566 1.00 0.00 H new ATOM 0 HA LEU A 25 6.493 -5.750 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.715 -7.161 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.969 -7.103 -0.340 1.00 0.00 H new ATOM 0 HG LEU A 25 5.150 -4.541 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.377 -3.593 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.423 -4.490 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.086 -5.225 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.842 -4.334 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.559 -5.962 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.799 -5.756 -2.331 1.00 0.00 H new ATOM 385 N SER A 26 3.361 -6.691 2.045 1.00 0.00 N ATOM 386 CA SER A 26 1.993 -6.209 2.380 1.00 0.00 C ATOM 387 C SER A 26 2.003 -5.472 3.721 1.00 0.00 C ATOM 388 O SER A 26 1.257 -4.535 3.924 1.00 0.00 O ATOM 389 CB SER A 26 1.046 -7.400 2.468 1.00 0.00 C ATOM 390 OG SER A 26 1.182 -8.198 1.300 1.00 0.00 O ATOM 0 H SER A 26 3.447 -7.701 1.927 1.00 0.00 H new ATOM 0 HA SER A 26 1.659 -5.524 1.601 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.271 -7.993 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.017 -7.054 2.568 1.00 0.00 H new ATOM 0 HG SER A 26 2.067 -8.618 1.292 1.00 0.00 H new ATOM 396 N HIS A 27 2.836 -5.879 4.640 1.00 0.00 N ATOM 397 CA HIS A 27 2.877 -5.188 5.957 1.00 0.00 C ATOM 398 C HIS A 27 3.506 -3.810 5.785 1.00 0.00 C ATOM 399 O HIS A 27 3.169 -2.872 6.479 1.00 0.00 O ATOM 400 CB HIS A 27 3.716 -6.005 6.942 1.00 0.00 C ATOM 401 CG HIS A 27 2.992 -7.275 7.294 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.086 -7.344 8.341 1.00 0.00 N ATOM 403 CD2 HIS A 27 3.038 -8.537 6.755 1.00 0.00 C ATOM 404 CE1 HIS A 27 1.628 -8.608 8.399 1.00 0.00 C ATOM 405 NE2 HIS A 27 2.175 -9.376 7.455 1.00 0.00 N ATOM 0 H HIS A 27 3.487 -6.657 4.535 1.00 0.00 H new ATOM 0 HA HIS A 27 1.862 -5.085 6.342 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.686 -6.238 6.502 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.906 -5.422 7.843 1.00 0.00 H new ATOM 0 HD1 HIS A 27 1.816 -6.576 8.956 1.00 0.00 H new ATOM 0 HD2 HIS A 27 3.650 -8.834 5.916 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.906 -8.958 9.122 1.00 0.00 H new ATOM 413 N TYR A 28 4.431 -3.681 4.875 1.00 0.00 N ATOM 414 CA TYR A 28 5.085 -2.362 4.682 1.00 0.00 C ATOM 415 C TYR A 28 4.030 -1.327 4.302 1.00 0.00 C ATOM 416 O TYR A 28 3.929 -0.280 4.907 1.00 0.00 O ATOM 417 CB TYR A 28 6.123 -2.461 3.565 1.00 0.00 C ATOM 418 CG TYR A 28 7.056 -1.274 3.629 1.00 0.00 C ATOM 419 CD1 TYR A 28 8.100 -1.258 4.562 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.884 -0.195 2.753 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.971 -0.164 4.621 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.757 0.900 2.813 1.00 0.00 C ATOM 423 CZ TYR A 28 8.800 0.915 3.746 1.00 0.00 C ATOM 424 OH TYR A 28 9.659 1.994 3.802 1.00 0.00 O ATOM 0 H TYR A 28 4.759 -4.427 4.262 1.00 0.00 H new ATOM 0 HA TYR A 28 5.578 -2.063 5.607 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.690 -3.387 3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.626 -2.493 2.595 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.233 -2.091 5.237 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.080 -0.207 2.032 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.775 -0.152 5.342 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.625 1.733 2.138 1.00 0.00 H new ATOM 0 HH TYR A 28 9.400 2.654 3.125 1.00 0.00 H new ATOM 434 N ILE A 29 3.229 -1.620 3.314 1.00 0.00 N ATOM 435 CA ILE A 29 2.170 -0.657 2.902 1.00 0.00 C ATOM 436 C ILE A 29 1.232 -0.432 4.080 1.00 0.00 C ATOM 437 O ILE A 29 0.711 0.648 4.278 1.00 0.00 O ATOM 438 CB ILE A 29 1.376 -1.231 1.732 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.324 -1.548 0.578 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.341 -0.203 1.271 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.989 -2.930 0.024 1.00 0.00 C ATOM 0 H ILE A 29 3.263 -2.485 2.775 1.00 0.00 H new ATOM 0 HA ILE A 29 2.628 0.284 2.597 1.00 0.00 H new ATOM 0 HB ILE A 29 0.871 -2.144 2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.229 -0.796 -0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.358 -1.521 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.228 -0.610 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.336 0.026 2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.849 0.708 0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.662 -3.164 -0.801 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.106 -3.675 0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.959 -2.939 -0.334 1.00 0.00 H new ATOM 453 N HIS A 30 1.023 -1.443 4.876 1.00 0.00 N ATOM 454 CA HIS A 30 0.134 -1.278 6.050 1.00 0.00 C ATOM 455 C HIS A 30 0.706 -0.162 6.920 1.00 0.00 C ATOM 456 O HIS A 30 0.001 0.722 7.363 1.00 0.00 O ATOM 457 CB HIS A 30 0.085 -2.583 6.847 1.00 0.00 C ATOM 458 CG HIS A 30 -0.901 -2.449 7.973 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.515 -2.097 9.256 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.263 -2.616 8.023 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.624 -2.064 10.018 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.718 -2.373 9.315 1.00 0.00 N ATOM 0 H HIS A 30 1.429 -2.372 4.762 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.877 -1.028 5.730 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.202 -3.408 6.195 1.00 0.00 H new ATOM 0 HB3 HIS A 30 1.074 -2.817 7.242 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -2.887 -2.894 7.186 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.629 -1.818 11.070 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.679 -2.420 9.653 1.00 0.00 H new ATOM 470 N ASN A 31 1.991 -0.192 7.155 1.00 0.00 N ATOM 471 CA ASN A 31 2.621 0.873 7.981 1.00 0.00 C ATOM 472 C ASN A 31 2.507 2.214 7.252 1.00 0.00 C ATOM 473 O ASN A 31 2.195 3.226 7.846 1.00 0.00 O ATOM 474 CB ASN A 31 4.098 0.539 8.205 1.00 0.00 C ATOM 475 CG ASN A 31 4.211 -0.754 9.014 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.260 -1.176 9.643 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.341 -1.406 9.025 1.00 0.00 N ATOM 0 H ASN A 31 2.629 -0.909 6.810 1.00 0.00 H new ATOM 0 HA ASN A 31 2.113 0.936 8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.606 0.427 7.247 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.590 1.355 8.733 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.426 -2.269 9.561 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.139 -1.052 8.497 1.00 0.00 H new ATOM 484 N LEU A 32 2.751 2.232 5.965 1.00 0.00 N ATOM 485 CA LEU A 32 2.645 3.518 5.215 1.00 0.00 C ATOM 486 C LEU A 32 1.222 4.057 5.337 1.00 0.00 C ATOM 487 O LEU A 32 1.014 5.186 5.719 1.00 0.00 O ATOM 488 CB LEU A 32 2.975 3.290 3.738 1.00 0.00 C ATOM 489 CG LEU A 32 4.379 2.694 3.599 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.791 2.721 2.136 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.375 3.517 4.408 1.00 0.00 C ATOM 0 H LEU A 32 3.016 1.420 5.407 1.00 0.00 H new ATOM 0 HA LEU A 32 3.350 4.236 5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.241 2.619 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.916 4.233 3.194 1.00 0.00 H new ATOM 0 HG LEU A 32 4.371 1.669 3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.790 2.298 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.085 2.134 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.794 3.750 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.371 3.087 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.382 4.543 4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.084 3.510 5.459 1.00 0.00 H new ATOM 503 N SER A 33 0.238 3.265 5.023 1.00 0.00 N ATOM 504 CA SER A 33 -1.166 3.753 5.129 1.00 0.00 C ATOM 505 C SER A 33 -1.555 3.918 6.602 1.00 0.00 C ATOM 506 O SER A 33 -2.360 4.760 6.948 1.00 0.00 O ATOM 507 CB SER A 33 -2.098 2.739 4.467 1.00 0.00 C ATOM 508 OG SER A 33 -2.041 1.513 5.184 1.00 0.00 O ATOM 0 H SER A 33 0.343 2.304 4.698 1.00 0.00 H new ATOM 0 HA SER A 33 -1.252 4.718 4.630 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.119 3.120 4.455 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.805 2.581 3.429 1.00 0.00 H new ATOM 0 HG SER A 33 -1.185 1.070 5.007 1.00 0.00 H new ATOM 514 N SER A 34 -1.005 3.113 7.468 1.00 0.00 N ATOM 515 CA SER A 34 -1.360 3.217 8.914 1.00 0.00 C ATOM 516 C SER A 34 -0.719 4.457 9.545 1.00 0.00 C ATOM 517 O SER A 34 -1.400 5.328 10.048 1.00 0.00 O ATOM 518 CB SER A 34 -0.872 1.968 9.648 1.00 0.00 C ATOM 519 OG SER A 34 -1.314 2.015 10.998 1.00 0.00 O ATOM 0 H SER A 34 -0.325 2.388 7.239 1.00 0.00 H new ATOM 0 HA SER A 34 -2.443 3.303 8.999 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.254 1.072 9.159 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.216 1.912 9.611 1.00 0.00 H new ATOM 0 HG SER A 34 -1.004 1.215 11.472 1.00 0.00 H new ATOM 525 N GLU A 35 0.584 4.532 9.549 1.00 0.00 N ATOM 526 CA GLU A 35 1.260 5.702 10.181 1.00 0.00 C ATOM 527 C GLU A 35 0.957 6.986 9.408 1.00 0.00 C ATOM 528 O GLU A 35 0.667 8.010 9.992 1.00 0.00 O ATOM 529 CB GLU A 35 2.771 5.463 10.195 1.00 0.00 C ATOM 530 CG GLU A 35 3.088 4.249 11.072 1.00 0.00 C ATOM 531 CD GLU A 35 4.603 4.038 11.125 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.300 4.699 10.373 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.039 3.218 11.917 1.00 0.00 O ATOM 0 H GLU A 35 1.209 3.836 9.143 1.00 0.00 H new ATOM 0 HA GLU A 35 0.888 5.814 11.199 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.133 5.296 9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.286 6.345 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.696 4.401 12.078 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.600 3.360 10.671 1.00 0.00 H new ATOM 540 N MET A 36 1.030 6.955 8.107 1.00 0.00 N ATOM 541 CA MET A 36 0.752 8.198 7.332 1.00 0.00 C ATOM 542 C MET A 36 -0.639 8.716 7.683 1.00 0.00 C ATOM 543 O MET A 36 -0.840 9.895 7.893 1.00 0.00 O ATOM 544 CB MET A 36 0.808 7.899 5.836 1.00 0.00 C ATOM 545 CG MET A 36 0.671 9.202 5.057 1.00 0.00 C ATOM 546 SD MET A 36 -0.669 9.052 3.850 1.00 0.00 S ATOM 547 CE MET A 36 -0.088 7.539 3.047 1.00 0.00 C ATOM 0 H MET A 36 1.267 6.133 7.551 1.00 0.00 H new ATOM 0 HA MET A 36 1.502 8.949 7.582 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.749 7.410 5.586 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.008 7.211 5.561 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.467 10.026 5.741 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.607 9.433 4.549 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.371 7.554 1.995 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.997 7.477 3.130 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.539 6.673 3.532 1.00 0.00 H new ATOM 557 N PHE A 37 -1.601 7.842 7.750 1.00 0.00 N ATOM 558 CA PHE A 37 -2.976 8.284 8.088 1.00 0.00 C ATOM 559 C PHE A 37 -3.020 8.794 9.528 1.00 0.00 C ATOM 560 O PHE A 37 -3.588 9.830 9.811 1.00 0.00 O ATOM 561 CB PHE A 37 -3.936 7.105 7.937 1.00 0.00 C ATOM 562 CG PHE A 37 -5.335 7.510 8.342 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.769 8.839 8.205 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.207 6.544 8.857 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.068 9.190 8.584 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.505 6.901 9.236 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.935 8.223 9.100 1.00 0.00 C ATOM 0 H PHE A 37 -1.493 6.841 7.585 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.271 9.089 7.415 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.936 6.758 6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.599 6.272 8.554 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.100 9.588 7.808 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.877 5.521 8.962 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.402 10.211 8.478 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -8.176 6.154 9.634 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.937 8.498 9.394 1.00 0.00 H new ATOM 577 N SER A 38 -2.435 8.071 10.446 1.00 0.00 N ATOM 578 CA SER A 38 -2.462 8.519 11.865 1.00 0.00 C ATOM 579 C SER A 38 -1.770 9.874 11.989 1.00 0.00 C ATOM 580 O SER A 38 -2.255 10.763 12.658 1.00 0.00 O ATOM 581 CB SER A 38 -1.741 7.496 12.744 1.00 0.00 C ATOM 582 OG SER A 38 -2.304 6.210 12.524 1.00 0.00 O ATOM 0 H SER A 38 -1.943 7.194 10.274 1.00 0.00 H new ATOM 0 HA SER A 38 -3.498 8.609 12.192 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.676 7.485 12.511 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.834 7.772 13.794 1.00 0.00 H new ATOM 0 HG SER A 38 -1.957 5.840 11.686 1.00 0.00 H new ATOM 588 N GLU A 39 -0.648 10.054 11.345 1.00 0.00 N ATOM 589 CA GLU A 39 0.036 11.370 11.443 1.00 0.00 C ATOM 590 C GLU A 39 -0.926 12.438 10.937 1.00 0.00 C ATOM 591 O GLU A 39 -1.022 13.518 11.483 1.00 0.00 O ATOM 592 CB GLU A 39 1.305 11.366 10.588 1.00 0.00 C ATOM 593 CG GLU A 39 2.332 10.410 11.199 1.00 0.00 C ATOM 594 CD GLU A 39 3.621 10.449 10.377 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.602 11.041 9.310 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.606 9.889 10.829 1.00 0.00 O ATOM 0 H GLU A 39 -0.183 9.356 10.764 1.00 0.00 H new ATOM 0 HA GLU A 39 0.319 11.572 12.476 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.068 11.059 9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.720 12.372 10.530 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.538 10.693 12.231 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.933 9.396 11.220 1.00 0.00 H new ATOM 603 N PHE A 40 -1.659 12.129 9.904 1.00 0.00 N ATOM 604 CA PHE A 40 -2.639 13.112 9.373 1.00 0.00 C ATOM 605 C PHE A 40 -3.725 13.352 10.423 1.00 0.00 C ATOM 606 O PHE A 40 -4.086 14.477 10.710 1.00 0.00 O ATOM 607 CB PHE A 40 -3.277 12.566 8.095 1.00 0.00 C ATOM 608 CG PHE A 40 -4.277 13.570 7.580 1.00 0.00 C ATOM 609 CD1 PHE A 40 -3.846 14.671 6.830 1.00 0.00 C ATOM 610 CD2 PHE A 40 -5.638 13.403 7.860 1.00 0.00 C ATOM 611 CE1 PHE A 40 -4.777 15.605 6.362 1.00 0.00 C ATOM 612 CE2 PHE A 40 -6.569 14.335 7.391 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.139 15.437 6.643 1.00 0.00 C ATOM 0 H PHE A 40 -1.621 11.239 9.406 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.130 14.049 9.147 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.511 12.377 7.343 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.768 11.614 8.296 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.796 14.799 6.613 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.970 12.554 8.439 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -4.446 16.455 5.784 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.619 14.205 7.606 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.858 16.158 6.282 1.00 0.00 H new ATOM 623 N ASP A 41 -4.254 12.302 10.995 1.00 0.00 N ATOM 624 CA ASP A 41 -5.323 12.473 12.023 1.00 0.00 C ATOM 625 C ASP A 41 -4.829 13.378 13.157 1.00 0.00 C ATOM 626 O ASP A 41 -5.532 14.258 13.614 1.00 0.00 O ATOM 627 CB ASP A 41 -5.693 11.105 12.601 1.00 0.00 C ATOM 628 CG ASP A 41 -6.487 10.316 11.562 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.055 10.944 10.684 1.00 0.00 O ATOM 630 OD2 ASP A 41 -6.524 9.101 11.668 1.00 0.00 O ATOM 0 H ASP A 41 -3.993 11.336 10.796 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.194 12.930 11.554 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.791 10.559 12.878 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.283 11.229 13.509 1.00 0.00 H new ATOM 635 N LYS A 42 -3.632 13.165 13.621 1.00 0.00 N ATOM 636 CA LYS A 42 -3.099 14.005 14.733 1.00 0.00 C ATOM 637 C LYS A 42 -2.805 15.430 14.254 1.00 0.00 C ATOM 638 O LYS A 42 -2.824 16.363 15.030 1.00 0.00 O ATOM 639 CB LYS A 42 -1.817 13.373 15.279 1.00 0.00 C ATOM 640 CG LYS A 42 -2.170 12.389 16.398 1.00 0.00 C ATOM 641 CD LYS A 42 -3.023 11.252 15.834 1.00 0.00 C ATOM 642 CE LYS A 42 -4.502 11.538 16.103 1.00 0.00 C ATOM 643 NZ LYS A 42 -5.199 10.266 16.445 1.00 0.00 N ATOM 0 H LYS A 42 -2.996 12.444 13.279 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.853 14.056 15.519 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.285 12.856 14.480 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.150 14.147 15.658 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.260 11.987 16.843 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.712 12.904 17.191 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.851 11.152 14.762 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.736 10.306 16.293 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.603 12.252 16.921 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.961 11.992 15.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.204 10.459 16.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.114 9.599 15.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.766 9.851 17.295 1.00 0.00 H new ATOM 657 N ARG A 43 -2.503 15.615 13.000 1.00 0.00 N ATOM 658 CA ARG A 43 -2.186 16.992 12.518 1.00 0.00 C ATOM 659 C ARG A 43 -3.440 17.708 12.001 1.00 0.00 C ATOM 660 O ARG A 43 -3.560 18.912 12.116 1.00 0.00 O ATOM 661 CB ARG A 43 -1.144 16.914 11.402 1.00 0.00 C ATOM 662 CG ARG A 43 0.167 16.372 11.975 1.00 0.00 C ATOM 663 CD ARG A 43 1.269 16.471 10.919 1.00 0.00 C ATOM 664 NE ARG A 43 2.493 15.774 11.417 1.00 0.00 N ATOM 665 CZ ARG A 43 3.683 16.026 10.910 1.00 0.00 C ATOM 666 NH1 ARG A 43 3.853 16.884 9.929 1.00 0.00 N ATOM 667 NH2 ARG A 43 4.723 15.400 11.392 1.00 0.00 N ATOM 0 H ARG A 43 -2.461 14.882 12.292 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.793 17.564 13.358 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.500 16.266 10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.984 17.901 10.967 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.449 16.938 12.863 1.00 0.00 H new ATOM 0 HG3 ARG A 43 0.039 15.335 12.285 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.935 16.021 9.984 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.493 17.517 10.707 1.00 0.00 H new ATOM 0 HE ARG A 43 2.406 15.088 12.166 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.050 17.377 9.538 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.788 17.057 9.559 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.607 14.727 12.150 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.651 15.584 11.010 1.00 0.00 H new ATOM 681 N TYR A 44 -4.358 16.997 11.403 1.00 0.00 N ATOM 682 CA TYR A 44 -5.572 17.676 10.850 1.00 0.00 C ATOM 683 C TYR A 44 -6.845 17.318 11.629 1.00 0.00 C ATOM 684 O TYR A 44 -7.825 18.033 11.558 1.00 0.00 O ATOM 685 CB TYR A 44 -5.742 17.269 9.387 1.00 0.00 C ATOM 686 CG TYR A 44 -4.531 17.714 8.610 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.344 16.976 8.682 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.590 18.871 7.826 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.216 17.395 7.968 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.464 19.291 7.113 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.277 18.554 7.184 1.00 0.00 C ATOM 692 OH TYR A 44 -1.167 18.970 6.481 1.00 0.00 O ATOM 0 H TYR A 44 -4.324 15.986 11.273 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.426 18.752 10.941 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -5.863 16.189 9.309 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.643 17.722 8.972 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.299 16.083 9.288 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.506 19.440 7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.300 16.826 8.021 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -3.510 20.184 6.507 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.463 19.237 7.109 1.00 0.00 H new ATOM 702 N THR A 45 -6.860 16.230 12.351 1.00 0.00 N ATOM 703 CA THR A 45 -8.104 15.860 13.099 1.00 0.00 C ATOM 704 C THR A 45 -7.829 15.784 14.604 1.00 0.00 C ATOM 705 O THR A 45 -8.507 15.085 15.331 1.00 0.00 O ATOM 706 CB THR A 45 -8.633 14.516 12.596 1.00 0.00 C ATOM 707 OG1 THR A 45 -7.828 13.460 13.102 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.601 14.496 11.068 1.00 0.00 C ATOM 0 H THR A 45 -6.076 15.586 12.457 1.00 0.00 H new ATOM 0 HA THR A 45 -8.855 16.631 12.925 1.00 0.00 H new ATOM 0 HB THR A 45 -9.658 14.381 12.942 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.071 13.835 13.598 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.978 13.538 10.709 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.226 15.300 10.680 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.576 14.635 10.724 1.00 0.00 H new ATOM 716 N HIS A 46 -6.841 16.487 15.080 1.00 0.00 N ATOM 717 CA HIS A 46 -6.528 16.442 16.538 1.00 0.00 C ATOM 718 C HIS A 46 -7.748 16.862 17.365 1.00 0.00 C ATOM 719 O HIS A 46 -7.993 18.033 17.575 1.00 0.00 O ATOM 720 CB HIS A 46 -5.374 17.398 16.842 1.00 0.00 C ATOM 721 CG HIS A 46 -4.951 17.232 18.275 1.00 0.00 C ATOM 722 ND1 HIS A 46 -4.390 16.056 18.748 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.002 18.082 19.352 1.00 0.00 C ATOM 724 CE1 HIS A 46 -4.128 16.229 20.057 1.00 0.00 C ATOM 725 NE2 HIS A 46 -4.481 17.447 20.475 1.00 0.00 N ATOM 0 H HIS A 46 -6.236 17.091 14.524 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.252 15.421 16.800 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.534 17.194 16.178 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.682 18.427 16.659 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.388 19.090 19.331 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -3.686 15.475 20.692 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.389 17.830 21.416 1.00 0.00 H new ATOM 733 N GLY A 47 -8.499 15.914 17.860 1.00 0.00 N ATOM 734 CA GLY A 47 -9.684 16.258 18.703 1.00 0.00 C ATOM 735 C GLY A 47 -10.896 16.625 17.837 1.00 0.00 C ATOM 736 O GLY A 47 -11.832 17.237 18.309 1.00 0.00 O ATOM 0 H GLY A 47 -8.344 14.916 17.718 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.935 15.413 19.344 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.437 17.093 19.359 1.00 0.00 H new ATOM 740 N ARG A 48 -10.902 16.260 16.584 1.00 0.00 N ATOM 741 CA ARG A 48 -12.076 16.600 15.730 1.00 0.00 C ATOM 742 C ARG A 48 -13.344 15.978 16.317 1.00 0.00 C ATOM 743 O ARG A 48 -14.398 16.582 16.316 1.00 0.00 O ATOM 744 CB ARG A 48 -11.852 16.076 14.312 1.00 0.00 C ATOM 745 CG ARG A 48 -11.200 17.170 13.469 1.00 0.00 C ATOM 746 CD ARG A 48 -12.240 18.237 13.122 1.00 0.00 C ATOM 747 NE ARG A 48 -11.592 19.322 12.328 1.00 0.00 N ATOM 748 CZ ARG A 48 -12.231 20.438 12.040 1.00 0.00 C ATOM 749 NH1 ARG A 48 -13.477 20.639 12.410 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.612 21.366 11.365 1.00 0.00 N ATOM 0 H ARG A 48 -10.154 15.747 16.118 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.192 17.683 15.698 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.217 15.191 14.335 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.801 15.776 13.868 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.371 17.620 14.016 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.785 16.742 12.557 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.057 17.793 12.553 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -12.674 18.648 14.034 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.634 19.197 12.001 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.975 19.920 12.935 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.945 21.514 12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.647 21.223 11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.093 22.235 11.134 1.00 0.00 H new ATOM 764 N GLY A 49 -13.255 14.779 16.820 1.00 0.00 N ATOM 765 CA GLY A 49 -14.462 14.130 17.409 1.00 0.00 C ATOM 766 C GLY A 49 -15.327 13.524 16.299 1.00 0.00 C ATOM 767 O GLY A 49 -15.600 12.341 16.294 1.00 0.00 O ATOM 0 H GLY A 49 -12.402 14.221 16.850 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.161 13.353 18.111 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.040 14.862 17.973 1.00 0.00 H new ATOM 771 N PHE A 50 -15.769 14.324 15.364 1.00 0.00 N ATOM 772 CA PHE A 50 -16.623 13.784 14.267 1.00 0.00 C ATOM 773 C PHE A 50 -15.906 12.622 13.583 1.00 0.00 C ATOM 774 O PHE A 50 -16.527 11.694 13.102 1.00 0.00 O ATOM 775 CB PHE A 50 -16.919 14.891 13.252 1.00 0.00 C ATOM 776 CG PHE A 50 -15.973 14.802 12.074 1.00 0.00 C ATOM 777 CD1 PHE A 50 -16.312 14.022 10.962 1.00 0.00 C ATOM 778 CD2 PHE A 50 -14.771 15.521 12.082 1.00 0.00 C ATOM 779 CE1 PHE A 50 -15.447 13.959 9.861 1.00 0.00 C ATOM 780 CE2 PHE A 50 -13.912 15.462 10.979 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.249 14.680 9.870 1.00 0.00 C ATOM 0 H PHE A 50 -15.576 15.324 15.313 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.564 13.424 14.683 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.949 14.808 12.905 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.822 15.866 13.730 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -17.240 13.469 10.953 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -14.507 16.121 12.940 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -15.706 13.353 9.005 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -12.988 16.021 10.984 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.584 14.633 9.020 1.00 0.00 H new ATOM 791 N ILE A 51 -14.604 12.656 13.541 1.00 0.00 N ATOM 792 CA ILE A 51 -13.855 11.545 12.895 1.00 0.00 C ATOM 793 C ILE A 51 -14.013 10.254 13.714 1.00 0.00 C ATOM 794 O ILE A 51 -13.868 9.165 13.197 1.00 0.00 O ATOM 795 CB ILE A 51 -12.374 11.916 12.794 1.00 0.00 C ATOM 796 CG1 ILE A 51 -11.757 12.022 14.190 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.225 13.254 12.078 1.00 0.00 C ATOM 798 CD1 ILE A 51 -10.259 12.261 14.055 1.00 0.00 C ATOM 0 H ILE A 51 -14.027 13.404 13.926 1.00 0.00 H new ATOM 0 HA ILE A 51 -14.256 11.379 11.895 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.858 11.138 12.232 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.220 12.838 14.745 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -11.943 11.108 14.754 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.169 13.514 12.009 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.647 13.179 11.076 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.753 14.027 12.637 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -9.812 12.338 15.046 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.805 11.430 13.516 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.086 13.187 13.506 1.00 0.00 H new ATOM 810 N THR A 52 -14.309 10.364 14.985 1.00 0.00 N ATOM 811 CA THR A 52 -14.471 9.139 15.823 1.00 0.00 C ATOM 812 C THR A 52 -15.719 8.345 15.394 1.00 0.00 C ATOM 813 O THR A 52 -15.913 7.225 15.823 1.00 0.00 O ATOM 814 CB THR A 52 -14.611 9.540 17.293 1.00 0.00 C ATOM 815 OG1 THR A 52 -15.864 10.180 17.491 1.00 0.00 O ATOM 816 CG2 THR A 52 -13.481 10.498 17.672 1.00 0.00 C ATOM 0 H THR A 52 -14.445 11.247 15.477 1.00 0.00 H new ATOM 0 HA THR A 52 -13.591 8.510 15.689 1.00 0.00 H new ATOM 0 HB THR A 52 -14.555 8.650 17.920 1.00 0.00 H new ATOM 0 HG1 THR A 52 -16.007 10.845 16.786 1.00 0.00 H new ATOM 0 HG21 THR A 52 -13.582 10.783 18.719 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.520 10.006 17.521 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.534 11.389 17.047 1.00 0.00 H new ATOM 824 N LYS A 53 -16.570 8.905 14.565 1.00 0.00 N ATOM 825 CA LYS A 53 -17.791 8.164 14.138 1.00 0.00 C ATOM 826 C LYS A 53 -17.398 6.807 13.562 1.00 0.00 C ATOM 827 O LYS A 53 -16.407 6.681 12.872 1.00 0.00 O ATOM 828 CB LYS A 53 -18.527 8.974 13.068 1.00 0.00 C ATOM 829 CG LYS A 53 -19.888 8.333 12.791 1.00 0.00 C ATOM 830 CD LYS A 53 -20.836 8.625 13.956 1.00 0.00 C ATOM 831 CE LYS A 53 -22.220 8.050 13.648 1.00 0.00 C ATOM 832 NZ LYS A 53 -23.222 8.643 14.579 1.00 0.00 N ATOM 0 H LYS A 53 -16.468 9.840 14.170 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.441 8.015 15.000 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -18.659 10.003 13.402 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -17.936 9.009 12.153 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -20.304 8.724 11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -19.775 7.257 12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -20.445 8.187 14.875 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -20.906 9.700 14.120 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -22.494 8.266 12.615 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -22.207 6.965 13.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -24.163 8.253 14.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -22.962 8.415 15.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -23.241 9.676 14.457 1.00 0.00 H new ATOM 846 N ALA A 54 -18.169 5.789 13.843 1.00 0.00 N ATOM 847 CA ALA A 54 -17.843 4.441 13.304 1.00 0.00 C ATOM 848 C ALA A 54 -17.976 4.498 11.786 1.00 0.00 C ATOM 849 O ALA A 54 -19.026 4.241 11.231 1.00 0.00 O ATOM 850 CB ALA A 54 -18.820 3.408 13.870 1.00 0.00 C ATOM 0 H ALA A 54 -19.008 5.835 14.421 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.830 4.153 13.586 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.578 2.422 13.473 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.742 3.390 14.957 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.837 3.674 13.584 1.00 0.00 H new ATOM 856 N ILE A 55 -16.924 4.863 11.112 1.00 0.00 N ATOM 857 CA ILE A 55 -16.989 4.973 9.634 1.00 0.00 C ATOM 858 C ILE A 55 -16.068 3.939 8.988 1.00 0.00 C ATOM 859 O ILE A 55 -14.885 3.884 9.258 1.00 0.00 O ATOM 860 CB ILE A 55 -16.550 6.381 9.234 1.00 0.00 C ATOM 861 CG1 ILE A 55 -17.445 7.409 9.938 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.672 6.546 7.718 1.00 0.00 C ATOM 863 CD1 ILE A 55 -18.836 7.377 9.304 1.00 0.00 C ATOM 0 H ILE A 55 -16.019 5.090 11.524 1.00 0.00 H new ATOM 0 HA ILE A 55 -18.008 4.787 9.294 1.00 0.00 H new ATOM 0 HB ILE A 55 -15.512 6.538 9.529 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -17.511 7.184 11.002 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -17.014 8.406 9.850 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.358 7.551 7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.036 5.814 7.220 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.708 6.391 7.417 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -19.478 8.105 9.799 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -18.759 7.622 8.245 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -19.264 6.381 9.416 1.00 0.00 H new ATOM 875 N ASN A 56 -16.610 3.125 8.126 1.00 0.00 N ATOM 876 CA ASN A 56 -15.784 2.097 7.442 1.00 0.00 C ATOM 877 C ASN A 56 -16.035 2.180 5.937 1.00 0.00 C ATOM 878 O ASN A 56 -15.978 1.192 5.233 1.00 0.00 O ATOM 879 CB ASN A 56 -16.169 0.706 7.952 1.00 0.00 C ATOM 880 CG ASN A 56 -15.812 0.590 9.435 1.00 0.00 C ATOM 881 OD1 ASN A 56 -15.029 1.365 9.946 1.00 0.00 O ATOM 882 ND2 ASN A 56 -16.357 -0.353 10.153 1.00 0.00 N ATOM 0 H ASN A 56 -17.596 3.129 7.866 1.00 0.00 H new ATOM 0 HA ASN A 56 -14.729 2.273 7.650 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.236 0.537 7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.646 -0.060 7.380 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -16.125 -0.439 11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -17.015 -1.004 9.725 1.00 0.00 H new ATOM 889 N SER A 57 -16.321 3.352 5.439 1.00 0.00 N ATOM 890 CA SER A 57 -16.585 3.491 3.983 1.00 0.00 C ATOM 891 C SER A 57 -15.363 3.004 3.200 1.00 0.00 C ATOM 892 O SER A 57 -14.237 3.194 3.615 1.00 0.00 O ATOM 893 CB SER A 57 -16.853 4.959 3.652 1.00 0.00 C ATOM 894 OG SER A 57 -17.950 5.423 4.427 1.00 0.00 O ATOM 0 H SER A 57 -16.383 4.216 5.978 1.00 0.00 H new ATOM 0 HA SER A 57 -17.455 2.894 3.709 1.00 0.00 H new ATOM 0 HB2 SER A 57 -15.967 5.558 3.860 1.00 0.00 H new ATOM 0 HB3 SER A 57 -17.071 5.070 2.590 1.00 0.00 H new ATOM 0 HG SER A 57 -18.123 6.365 4.218 1.00 0.00 H new ATOM 900 N CYS A 58 -15.571 2.378 2.071 1.00 0.00 N ATOM 901 CA CYS A 58 -14.412 1.884 1.273 1.00 0.00 C ATOM 902 C CYS A 58 -14.817 1.713 -0.194 1.00 0.00 C ATOM 903 O CYS A 58 -15.831 1.118 -0.505 1.00 0.00 O ATOM 904 CB CYS A 58 -13.946 0.538 1.833 1.00 0.00 C ATOM 905 SG CYS A 58 -12.634 0.817 3.047 1.00 0.00 S ATOM 0 H CYS A 58 -16.489 2.189 1.669 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.601 2.610 1.336 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -14.782 0.015 2.298 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -13.581 -0.098 1.026 1.00 0.00 H new ATOM 910 N HIS A 59 -14.028 2.229 -1.099 1.00 0.00 N ATOM 911 CA HIS A 59 -14.359 2.099 -2.547 1.00 0.00 C ATOM 912 C HIS A 59 -14.074 0.669 -3.022 1.00 0.00 C ATOM 913 O HIS A 59 -14.807 0.114 -3.816 1.00 0.00 O ATOM 914 CB HIS A 59 -13.507 3.082 -3.352 1.00 0.00 C ATOM 915 CG HIS A 59 -13.818 4.487 -2.913 1.00 0.00 C ATOM 916 ND1 HIS A 59 -12.975 5.205 -2.079 1.00 0.00 N ATOM 917 CD2 HIS A 59 -14.877 5.318 -3.181 1.00 0.00 C ATOM 918 CE1 HIS A 59 -13.536 6.410 -1.876 1.00 0.00 C ATOM 919 NE2 HIS A 59 -14.698 6.532 -2.525 1.00 0.00 N ATOM 0 H HIS A 59 -13.166 2.736 -0.896 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.416 2.321 -2.695 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.448 2.869 -3.204 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -13.709 2.969 -4.417 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -15.721 5.068 -3.806 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.101 7.185 -1.263 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -15.320 7.341 -2.537 1.00 0.00 H new ATOM 927 N THR A 60 -13.015 0.069 -2.545 1.00 0.00 N ATOM 928 CA THR A 60 -12.689 -1.323 -2.976 1.00 0.00 C ATOM 929 C THR A 60 -13.732 -2.313 -2.435 1.00 0.00 C ATOM 930 O THR A 60 -13.834 -3.428 -2.903 1.00 0.00 O ATOM 931 CB THR A 60 -11.295 -1.705 -2.477 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.220 -1.504 -1.073 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.249 -0.842 -3.188 1.00 0.00 C ATOM 0 H THR A 60 -12.363 0.481 -1.877 1.00 0.00 H new ATOM 0 HA THR A 60 -12.705 -1.366 -4.065 1.00 0.00 H new ATOM 0 HB THR A 60 -11.102 -2.755 -2.695 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.400 -1.013 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.254 -1.112 -2.835 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.310 -1.009 -4.263 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.438 0.210 -2.973 1.00 0.00 H new ATOM 941 N SER A 61 -14.520 -1.929 -1.465 1.00 0.00 N ATOM 942 CA SER A 61 -15.547 -2.873 -0.942 1.00 0.00 C ATOM 943 C SER A 61 -16.479 -3.301 -2.087 1.00 0.00 C ATOM 944 O SER A 61 -17.086 -4.352 -2.040 1.00 0.00 O ATOM 945 CB SER A 61 -16.365 -2.183 0.150 1.00 0.00 C ATOM 946 OG SER A 61 -17.143 -1.145 -0.432 1.00 0.00 O ATOM 0 H SER A 61 -14.497 -1.013 -1.017 1.00 0.00 H new ATOM 0 HA SER A 61 -15.054 -3.752 -0.526 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.014 -2.905 0.646 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.703 -1.773 0.913 1.00 0.00 H new ATOM 0 HG SER A 61 -16.562 -0.391 -0.663 1.00 0.00 H new ATOM 952 N SER A 62 -16.600 -2.494 -3.112 1.00 0.00 N ATOM 953 CA SER A 62 -17.492 -2.854 -4.251 1.00 0.00 C ATOM 954 C SER A 62 -17.100 -4.222 -4.818 1.00 0.00 C ATOM 955 O SER A 62 -17.938 -4.970 -5.283 1.00 0.00 O ATOM 956 CB SER A 62 -17.367 -1.796 -5.347 1.00 0.00 C ATOM 957 OG SER A 62 -17.642 -0.514 -4.796 1.00 0.00 O ATOM 0 H SER A 62 -16.117 -1.600 -3.207 1.00 0.00 H new ATOM 0 HA SER A 62 -18.521 -2.899 -3.896 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.364 -1.814 -5.773 1.00 0.00 H new ATOM 0 HB3 SER A 62 -18.062 -2.012 -6.158 1.00 0.00 H new ATOM 0 HG SER A 62 -16.820 -0.138 -4.417 1.00 0.00 H new ATOM 963 N LEU A 63 -15.839 -4.562 -4.788 1.00 0.00 N ATOM 964 CA LEU A 63 -15.422 -5.887 -5.333 1.00 0.00 C ATOM 965 C LEU A 63 -15.969 -6.987 -4.424 1.00 0.00 C ATOM 966 O LEU A 63 -16.192 -6.777 -3.248 1.00 0.00 O ATOM 967 CB LEU A 63 -13.887 -5.996 -5.380 1.00 0.00 C ATOM 968 CG LEU A 63 -13.258 -4.908 -6.275 1.00 0.00 C ATOM 969 CD1 LEU A 63 -14.264 -4.371 -7.300 1.00 0.00 C ATOM 970 CD2 LEU A 63 -12.761 -3.756 -5.401 1.00 0.00 C ATOM 0 H LEU A 63 -15.085 -3.986 -4.413 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.813 -5.993 -6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.486 -5.911 -4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.605 -6.980 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.427 -5.356 -6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.786 -3.607 -7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.604 -5.187 -7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -15.118 -3.937 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.316 -2.986 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.599 -3.332 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.013 -4.127 -4.700 1.00 0.00 H new ATOM 982 N ALA A 64 -16.198 -8.155 -4.960 1.00 0.00 N ATOM 983 CA ALA A 64 -16.740 -9.267 -4.129 1.00 0.00 C ATOM 984 C ALA A 64 -15.652 -9.783 -3.183 1.00 0.00 C ATOM 985 O ALA A 64 -15.223 -10.916 -3.276 1.00 0.00 O ATOM 986 CB ALA A 64 -17.202 -10.405 -5.041 1.00 0.00 C ATOM 0 H ALA A 64 -16.033 -8.387 -5.939 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.584 -8.901 -3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.599 -11.219 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.980 -10.040 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.357 -10.767 -5.627 1.00 0.00 H new ATOM 992 N THR A 65 -15.207 -8.964 -2.270 1.00 0.00 N ATOM 993 CA THR A 65 -14.156 -9.411 -1.317 1.00 0.00 C ATOM 994 C THR A 65 -14.801 -10.274 -0.233 1.00 0.00 C ATOM 995 O THR A 65 -15.986 -10.181 0.021 1.00 0.00 O ATOM 996 CB THR A 65 -13.492 -8.189 -0.680 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.480 -7.206 -0.401 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.456 -7.615 -1.647 1.00 0.00 C ATOM 0 H THR A 65 -15.527 -8.004 -2.144 1.00 0.00 H new ATOM 0 HA THR A 65 -13.400 -9.993 -1.845 1.00 0.00 H new ATOM 0 HB THR A 65 -13.000 -8.481 0.248 1.00 0.00 H new ATOM 0 HG1 THR A 65 -14.051 -6.331 -0.299 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.981 -6.744 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.700 -8.371 -1.861 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.948 -7.321 -2.574 1.00 0.00 H new ATOM 1006 N PRO A 66 -14.028 -11.114 0.395 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.531 -12.020 1.466 1.00 0.00 C ATOM 1008 C PRO A 66 -15.176 -11.250 2.624 1.00 0.00 C ATOM 1009 O PRO A 66 -14.581 -10.363 3.201 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.281 -12.767 1.951 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.110 -12.012 1.411 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.592 -11.290 0.156 1.00 0.00 C ATOM 0 HA PRO A 66 -15.310 -12.684 1.090 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.250 -12.808 3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.279 -13.797 1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.736 -11.300 2.147 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.288 -12.689 1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.087 -10.333 0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.403 -11.877 -0.743 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.391 -11.586 2.967 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.073 -10.879 4.087 1.00 0.00 C ATOM 1022 C GLU A 67 -16.333 -11.163 5.395 1.00 0.00 C ATOM 1023 O GLU A 67 -16.198 -10.303 6.243 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.517 -11.373 4.201 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.257 -10.550 5.257 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.669 -11.109 5.441 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -20.989 -12.087 4.785 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.408 -10.549 6.235 1.00 0.00 O ATOM 0 H GLU A 67 -16.940 -12.320 2.519 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.071 -9.806 3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.020 -11.285 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.531 -12.429 4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.716 -10.581 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.305 -9.505 4.951 1.00 0.00 H new ATOM 1035 N ASP A 68 -15.849 -12.363 5.567 1.00 0.00 N ATOM 1036 CA ASP A 68 -15.117 -12.696 6.819 1.00 0.00 C ATOM 1037 C ASP A 68 -14.134 -13.841 6.568 1.00 0.00 C ATOM 1038 O ASP A 68 -13.943 -14.280 5.451 1.00 0.00 O ATOM 1039 CB ASP A 68 -16.103 -13.099 7.916 1.00 0.00 C ATOM 1040 CG ASP A 68 -16.960 -14.280 7.448 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -16.684 -14.809 6.384 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -17.882 -14.634 8.165 1.00 0.00 O ATOM 0 H ASP A 68 -15.929 -13.126 4.894 1.00 0.00 H new ATOM 0 HA ASP A 68 -14.564 -11.814 7.141 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.560 -13.370 8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -16.743 -12.253 8.169 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.496 -14.310 7.603 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.505 -15.410 7.439 1.00 0.00 C ATOM 1049 C LYS A 69 -13.208 -16.686 6.963 1.00 0.00 C ATOM 1050 O LYS A 69 -12.679 -17.433 6.164 1.00 0.00 O ATOM 1051 CB LYS A 69 -11.818 -15.690 8.778 1.00 0.00 C ATOM 1052 CG LYS A 69 -11.408 -14.373 9.449 1.00 0.00 C ATOM 1053 CD LYS A 69 -10.913 -13.380 8.397 1.00 0.00 C ATOM 1054 CE LYS A 69 -9.915 -12.413 9.037 1.00 0.00 C ATOM 1055 NZ LYS A 69 -9.144 -11.717 7.969 1.00 0.00 N ATOM 0 H LYS A 69 -13.619 -13.978 8.560 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.764 -15.106 6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.491 -16.245 9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.939 -16.315 8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -12.256 -13.951 9.988 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.624 -14.558 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.441 -13.913 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.754 -12.827 7.979 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.442 -11.685 9.653 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.237 -12.956 9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.465 -11.059 8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.630 -12.418 7.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -9.798 -11.187 7.358 1.00 0.00 H new ATOM 1069 N GLU A 70 -14.386 -16.952 7.459 1.00 0.00 N ATOM 1070 CA GLU A 70 -15.102 -18.193 7.042 1.00 0.00 C ATOM 1071 C GLU A 70 -15.418 -18.142 5.546 1.00 0.00 C ATOM 1072 O GLU A 70 -15.256 -19.115 4.837 1.00 0.00 O ATOM 1073 CB GLU A 70 -16.407 -18.316 7.832 1.00 0.00 C ATOM 1074 CG GLU A 70 -16.091 -18.499 9.317 1.00 0.00 C ATOM 1075 CD GLU A 70 -17.393 -18.691 10.097 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -18.445 -18.510 9.507 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -17.316 -19.016 11.270 1.00 0.00 O ATOM 0 H GLU A 70 -14.882 -16.367 8.132 1.00 0.00 H new ATOM 0 HA GLU A 70 -14.466 -19.055 7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -17.017 -17.425 7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.987 -19.163 7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.440 -19.362 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.553 -17.629 9.695 1.00 0.00 H new ATOM 1084 N GLN A 71 -15.864 -17.019 5.056 1.00 0.00 N ATOM 1085 CA GLN A 71 -16.181 -16.921 3.604 1.00 0.00 C ATOM 1086 C GLN A 71 -14.895 -17.046 2.790 1.00 0.00 C ATOM 1087 O GLN A 71 -14.894 -17.582 1.701 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.850 -15.579 3.303 1.00 0.00 C ATOM 1089 CG GLN A 71 -17.348 -15.577 1.856 1.00 0.00 C ATOM 1090 CD GLN A 71 -18.088 -14.270 1.568 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -18.338 -13.490 2.465 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -18.451 -13.995 0.345 1.00 0.00 N ATOM 0 H GLN A 71 -16.022 -16.168 5.596 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.863 -17.727 3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.683 -15.413 3.987 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -16.143 -14.764 3.458 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -16.507 -15.689 1.172 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.011 -16.426 1.688 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.241 -14.650 -0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.944 -13.125 0.143 1.00 0.00 H new ATOM 1101 N ALA A 72 -13.800 -16.552 3.309 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.512 -16.640 2.561 1.00 0.00 C ATOM 1103 C ALA A 72 -12.252 -18.092 2.181 1.00 0.00 C ATOM 1104 O ALA A 72 -11.949 -18.404 1.048 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.376 -16.153 3.455 1.00 0.00 C ATOM 0 H ALA A 72 -13.743 -16.092 4.218 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.568 -16.024 1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.433 -16.216 2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.559 -15.118 3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -11.323 -16.776 4.348 1.00 0.00 H new ATOM 1111 N GLN A 73 -12.390 -18.985 3.112 1.00 0.00 N ATOM 1112 CA GLN A 73 -12.177 -20.414 2.788 1.00 0.00 C ATOM 1113 C GLN A 73 -13.200 -20.816 1.725 1.00 0.00 C ATOM 1114 O GLN A 73 -12.909 -21.563 0.813 1.00 0.00 O ATOM 1115 CB GLN A 73 -12.376 -21.247 4.052 1.00 0.00 C ATOM 1116 CG GLN A 73 -11.256 -20.939 5.048 1.00 0.00 C ATOM 1117 CD GLN A 73 -11.486 -21.729 6.338 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -12.569 -22.229 6.572 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -10.507 -21.866 7.189 1.00 0.00 N ATOM 0 H GLN A 73 -12.640 -18.788 4.081 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.168 -20.582 2.412 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -13.345 -21.024 4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.375 -22.309 3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.290 -21.201 4.617 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.230 -19.871 5.263 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.598 -21.447 6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.650 -22.393 8.051 1.00 0.00 H new ATOM 1128 N GLN A 74 -14.396 -20.300 1.834 1.00 0.00 N ATOM 1129 CA GLN A 74 -15.448 -20.619 0.831 1.00 0.00 C ATOM 1130 C GLN A 74 -15.057 -20.021 -0.524 1.00 0.00 C ATOM 1131 O GLN A 74 -15.328 -20.585 -1.566 1.00 0.00 O ATOM 1132 CB GLN A 74 -16.782 -20.023 1.284 1.00 0.00 C ATOM 1133 CG GLN A 74 -17.231 -20.700 2.580 1.00 0.00 C ATOM 1134 CD GLN A 74 -18.541 -20.071 3.058 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -18.907 -18.998 2.623 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -19.266 -20.698 3.944 1.00 0.00 N ATOM 0 H GLN A 74 -14.688 -19.668 2.580 1.00 0.00 H new ATOM 0 HA GLN A 74 -15.546 -21.701 0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.678 -18.949 1.440 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -17.536 -20.161 0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -17.367 -21.769 2.416 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -16.462 -20.590 3.345 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.958 -21.599 4.309 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.140 -20.287 4.271 1.00 0.00 H new ATOM 1145 N MET A 75 -14.428 -18.876 -0.514 1.00 0.00 N ATOM 1146 CA MET A 75 -14.025 -18.228 -1.796 1.00 0.00 C ATOM 1147 C MET A 75 -13.199 -19.206 -2.632 1.00 0.00 C ATOM 1148 O MET A 75 -13.661 -19.724 -3.629 1.00 0.00 O ATOM 1149 CB MET A 75 -13.180 -16.990 -1.488 1.00 0.00 C ATOM 1150 CG MET A 75 -14.056 -15.925 -0.827 1.00 0.00 C ATOM 1151 SD MET A 75 -14.902 -14.969 -2.104 1.00 0.00 S ATOM 1152 CE MET A 75 -13.433 -14.111 -2.718 1.00 0.00 C ATOM 0 H MET A 75 -14.175 -18.360 0.329 1.00 0.00 H new ATOM 0 HA MET A 75 -14.917 -17.941 -2.353 1.00 0.00 H new ATOM 0 HB2 MET A 75 -12.353 -17.256 -0.829 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.743 -16.598 -2.406 1.00 0.00 H new ATOM 0 HG2 MET A 75 -14.784 -16.396 -0.167 1.00 0.00 H new ATOM 0 HG3 MET A 75 -13.445 -15.267 -0.209 1.00 0.00 H new ATOM 0 HE1 MET A 75 -13.730 -13.179 -3.200 1.00 0.00 H new ATOM 0 HE2 MET A 75 -12.765 -13.892 -1.885 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.917 -14.744 -3.440 1.00 0.00 H new ATOM 1162 N ASN A 76 -11.983 -19.467 -2.226 1.00 0.00 N ATOM 1163 CA ASN A 76 -11.121 -20.414 -2.990 1.00 0.00 C ATOM 1164 C ASN A 76 -11.073 -19.998 -4.463 1.00 0.00 C ATOM 1165 O ASN A 76 -11.515 -18.928 -4.830 1.00 0.00 O ATOM 1166 CB ASN A 76 -11.699 -21.825 -2.878 1.00 0.00 C ATOM 1167 CG ASN A 76 -10.804 -22.676 -1.974 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -10.608 -23.849 -2.224 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -10.250 -22.131 -0.925 1.00 0.00 N ATOM 0 H ASN A 76 -11.550 -19.063 -1.396 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.112 -20.396 -2.579 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -12.710 -21.784 -2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -11.771 -22.279 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -9.653 -22.690 -0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.414 -21.146 -0.715 1.00 0.00 H new ATOM 1176 N GLN A 77 -10.548 -20.842 -5.307 1.00 0.00 N ATOM 1177 CA GLN A 77 -10.479 -20.505 -6.758 1.00 0.00 C ATOM 1178 C GLN A 77 -9.541 -19.312 -6.970 1.00 0.00 C ATOM 1179 O GLN A 77 -8.751 -18.968 -6.114 1.00 0.00 O ATOM 1180 CB GLN A 77 -11.880 -20.147 -7.262 1.00 0.00 C ATOM 1181 CG GLN A 77 -12.106 -20.778 -8.638 1.00 0.00 C ATOM 1182 CD GLN A 77 -12.446 -22.261 -8.471 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -13.469 -22.601 -7.911 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -11.626 -23.162 -8.938 1.00 0.00 N ATOM 0 H GLN A 77 -10.163 -21.752 -5.055 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.098 -21.364 -7.310 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.633 -20.504 -6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.990 -19.064 -7.325 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.916 -20.265 -9.156 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -11.213 -20.666 -9.252 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -10.767 -22.875 -9.408 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -11.844 -24.153 -8.833 1.00 0.00 H new ATOM 1193 N LYS A 78 -9.621 -18.687 -8.112 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.737 -17.521 -8.402 1.00 0.00 C ATOM 1195 C LYS A 78 -9.369 -16.207 -7.910 1.00 0.00 C ATOM 1196 O LYS A 78 -8.766 -15.157 -8.013 1.00 0.00 O ATOM 1197 CB LYS A 78 -8.511 -17.437 -9.913 1.00 0.00 C ATOM 1198 CG LYS A 78 -7.837 -18.724 -10.397 1.00 0.00 C ATOM 1199 CD LYS A 78 -7.420 -18.572 -11.862 1.00 0.00 C ATOM 1200 CE LYS A 78 -8.665 -18.522 -12.751 1.00 0.00 C ATOM 1201 NZ LYS A 78 -8.875 -19.853 -13.388 1.00 0.00 N ATOM 0 H LYS A 78 -10.265 -18.935 -8.863 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.791 -17.662 -7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.462 -17.295 -10.427 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.888 -16.575 -10.152 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -6.964 -18.942 -9.782 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.521 -19.566 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -6.833 -17.663 -11.990 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.784 -19.406 -12.157 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.538 -18.249 -12.158 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.548 -17.755 -13.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.721 -19.819 -13.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.046 -20.096 -13.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.005 -20.574 -12.650 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.574 -16.234 -7.388 1.00 0.00 N ATOM 1216 CA ASP A 79 -11.202 -14.965 -6.921 1.00 0.00 C ATOM 1217 C ASP A 79 -10.285 -14.276 -5.906 1.00 0.00 C ATOM 1218 O ASP A 79 -10.115 -13.075 -5.926 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.547 -15.275 -6.261 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.529 -15.782 -7.318 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.220 -15.661 -8.491 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.574 -16.284 -6.935 1.00 0.00 O ATOM 0 H ASP A 79 -11.141 -17.073 -7.268 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.356 -14.305 -7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -12.417 -16.025 -5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.943 -14.380 -5.781 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.686 -15.023 -5.023 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.779 -14.401 -4.017 1.00 0.00 C ATOM 1229 C PHE A 80 -7.599 -13.745 -4.736 1.00 0.00 C ATOM 1230 O PHE A 80 -7.301 -12.585 -4.535 1.00 0.00 O ATOM 1231 CB PHE A 80 -8.257 -15.484 -3.069 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.780 -15.246 -1.671 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -10.124 -14.911 -1.466 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.915 -15.365 -0.576 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -10.601 -14.693 -0.168 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -8.392 -15.147 0.720 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.735 -14.810 0.926 1.00 0.00 C ATOM 0 H PHE A 80 -9.784 -16.036 -4.953 1.00 0.00 H new ATOM 0 HA PHE A 80 -9.324 -13.648 -3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.570 -16.467 -3.420 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -7.167 -15.479 -3.064 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.793 -14.821 -2.309 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.879 -15.625 -0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.638 -14.434 -0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.724 -15.239 1.563 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.103 -14.641 1.927 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.922 -14.487 -5.567 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.751 -13.924 -6.299 1.00 0.00 C ATOM 1249 C LEU A 81 -6.200 -12.768 -7.198 1.00 0.00 C ATOM 1250 O LEU A 81 -5.515 -11.775 -7.334 1.00 0.00 O ATOM 1251 CB LEU A 81 -5.110 -15.027 -7.152 1.00 0.00 C ATOM 1252 CG LEU A 81 -4.315 -15.983 -6.252 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -5.259 -16.987 -5.588 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.293 -16.745 -7.094 1.00 0.00 C ATOM 0 H LEU A 81 -7.130 -15.464 -5.772 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.023 -13.548 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.881 -15.577 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.452 -14.585 -7.900 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.806 -15.401 -5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.685 -17.660 -4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.991 -16.453 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.774 -17.564 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.729 -17.424 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.810 -17.318 -7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.610 -16.038 -7.565 1.00 0.00 H new ATOM 1266 N SER A 82 -7.343 -12.889 -7.821 1.00 0.00 N ATOM 1267 CA SER A 82 -7.826 -11.797 -8.716 1.00 0.00 C ATOM 1268 C SER A 82 -8.231 -10.569 -7.891 1.00 0.00 C ATOM 1269 O SER A 82 -8.069 -9.444 -8.319 1.00 0.00 O ATOM 1270 CB SER A 82 -9.038 -12.292 -9.506 1.00 0.00 C ATOM 1271 OG SER A 82 -10.144 -12.439 -8.624 1.00 0.00 O ATOM 0 H SER A 82 -7.962 -13.696 -7.749 1.00 0.00 H new ATOM 0 HA SER A 82 -7.022 -11.517 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.282 -11.586 -10.300 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.811 -13.244 -9.985 1.00 0.00 H new ATOM 0 HG SER A 82 -9.820 -12.669 -7.728 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.768 -10.774 -6.720 1.00 0.00 N ATOM 1278 CA LEU A 83 -9.198 -9.617 -5.880 1.00 0.00 C ATOM 1279 C LEU A 83 -7.991 -8.778 -5.454 1.00 0.00 C ATOM 1280 O LEU A 83 -8.054 -7.565 -5.416 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.916 -10.138 -4.633 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.310 -10.635 -5.015 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.827 -11.583 -3.933 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -12.258 -9.441 -5.135 1.00 0.00 C ATOM 0 H LEU A 83 -8.928 -11.693 -6.307 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.870 -8.990 -6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.342 -10.947 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.993 -9.346 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.260 -11.162 -5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.821 -11.938 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.151 -12.433 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.878 -11.055 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -13.253 -9.792 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.307 -8.918 -4.180 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.891 -8.761 -5.903 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.898 -9.404 -5.124 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.703 -8.629 -4.686 1.00 0.00 C ATOM 1298 C ILE A 84 -5.327 -7.591 -5.748 1.00 0.00 C ATOM 1299 O ILE A 84 -5.088 -6.439 -5.442 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.532 -9.586 -4.470 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.884 -10.572 -3.354 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.287 -8.792 -4.073 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.769 -11.611 -3.221 1.00 0.00 C ATOM 0 H ILE A 84 -6.779 -10.417 -5.138 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.934 -8.113 -3.754 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.334 -10.132 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.014 -10.040 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.831 -11.065 -3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.453 -9.476 -3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.037 -8.087 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.483 -8.246 -3.150 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.019 -12.314 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.661 -12.151 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.831 -11.110 -2.980 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.255 -7.990 -6.987 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.874 -7.027 -8.061 1.00 0.00 C ATOM 1317 C VAL A 85 -5.834 -5.832 -8.067 1.00 0.00 C ATOM 1318 O VAL A 85 -5.423 -4.697 -8.207 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.936 -7.730 -9.417 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.749 -6.703 -10.535 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.825 -8.780 -9.499 1.00 0.00 C ATOM 0 H VAL A 85 -5.443 -8.941 -7.304 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.862 -6.669 -7.873 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.905 -8.216 -9.529 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.793 -7.205 -11.501 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.540 -5.955 -10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.780 -6.216 -10.423 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.869 -9.281 -10.466 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.856 -8.294 -9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.958 -9.513 -8.704 1.00 0.00 H new ATOM 1331 N SER A 86 -7.108 -6.073 -7.924 1.00 0.00 N ATOM 1332 CA SER A 86 -8.086 -4.945 -7.929 1.00 0.00 C ATOM 1333 C SER A 86 -7.810 -4.007 -6.753 1.00 0.00 C ATOM 1334 O SER A 86 -7.905 -2.802 -6.877 1.00 0.00 O ATOM 1335 CB SER A 86 -9.505 -5.501 -7.804 1.00 0.00 C ATOM 1336 OG SER A 86 -10.436 -4.427 -7.853 1.00 0.00 O ATOM 0 H SER A 86 -7.515 -7.000 -7.804 1.00 0.00 H new ATOM 0 HA SER A 86 -7.985 -4.392 -8.863 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.704 -6.207 -8.610 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.612 -6.048 -6.868 1.00 0.00 H new ATOM 0 HG SER A 86 -11.022 -4.537 -8.631 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.491 -4.544 -5.608 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.240 -3.667 -4.431 1.00 0.00 C ATOM 1344 C ILE A 87 -5.986 -2.809 -4.648 1.00 0.00 C ATOM 1345 O ILE A 87 -6.035 -1.599 -4.547 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.075 -4.515 -3.175 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.313 -5.396 -2.987 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -6.943 -3.587 -1.968 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.115 -6.306 -1.774 1.00 0.00 C ATOM 0 H ILE A 87 -7.394 -5.545 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.096 -3.004 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.189 -5.143 -3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.197 -4.774 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.484 -5.996 -3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.824 -4.182 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.072 -2.944 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.838 -2.971 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.997 -6.933 -1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.241 -6.938 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.965 -5.697 -0.883 1.00 0.00 H new ATOM 1361 N LEU A 88 -4.858 -3.415 -4.911 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.603 -2.622 -5.095 1.00 0.00 C ATOM 1363 C LEU A 88 -3.734 -1.618 -6.246 1.00 0.00 C ATOM 1364 O LEU A 88 -3.285 -0.494 -6.145 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.446 -3.575 -5.404 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.245 -4.549 -4.240 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.194 -5.589 -4.628 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.763 -3.783 -3.006 1.00 0.00 C ATOM 0 H LEU A 88 -4.750 -4.425 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.416 -2.069 -4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.654 -4.128 -6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.532 -3.007 -5.576 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.190 -5.044 -4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.048 -6.285 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.532 -6.137 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.252 -5.088 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.621 -4.478 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.818 -3.288 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.506 -3.036 -2.728 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.325 -2.003 -7.343 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.451 -1.053 -8.487 1.00 0.00 C ATOM 1382 C ARG A 89 -5.433 0.070 -8.142 1.00 0.00 C ATOM 1383 O ARG A 89 -5.277 1.198 -8.567 1.00 0.00 O ATOM 1384 CB ARG A 89 -4.947 -1.804 -9.725 1.00 0.00 C ATOM 1385 CG ARG A 89 -3.893 -2.827 -10.153 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.305 -3.464 -11.481 1.00 0.00 C ATOM 1387 NE ARG A 89 -4.264 -2.429 -12.558 1.00 0.00 N ATOM 1388 CZ ARG A 89 -4.200 -2.759 -13.832 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.160 -4.013 -14.224 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -4.173 -1.814 -14.731 1.00 0.00 N ATOM 0 H ARG A 89 -4.725 -2.929 -7.498 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.473 -0.616 -8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.890 -2.306 -9.506 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.140 -1.103 -10.537 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.922 -2.342 -10.256 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.786 -3.595 -9.387 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.634 -4.287 -11.726 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -5.308 -3.883 -11.401 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.286 -1.442 -12.300 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.178 -4.764 -13.534 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.111 -4.235 -15.218 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.201 -0.836 -14.444 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.123 -2.053 -15.721 1.00 0.00 H new ATOM 1404 N SER A 90 -6.452 -0.234 -7.392 1.00 0.00 N ATOM 1405 CA SER A 90 -7.459 0.806 -7.036 1.00 0.00 C ATOM 1406 C SER A 90 -6.809 1.929 -6.222 1.00 0.00 C ATOM 1407 O SER A 90 -7.230 3.067 -6.277 1.00 0.00 O ATOM 1408 CB SER A 90 -8.567 0.163 -6.203 1.00 0.00 C ATOM 1409 OG SER A 90 -8.051 -0.181 -4.923 1.00 0.00 O ATOM 0 H SER A 90 -6.634 -1.161 -7.008 1.00 0.00 H new ATOM 0 HA SER A 90 -7.869 1.228 -7.953 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.405 0.852 -6.097 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.947 -0.726 -6.706 1.00 0.00 H new ATOM 0 HG SER A 90 -7.142 -0.533 -5.021 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.805 1.621 -5.451 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.155 2.675 -4.620 1.00 0.00 C ATOM 1417 C TRP A 91 -4.121 3.476 -5.420 1.00 0.00 C ATOM 1418 O TRP A 91 -3.681 4.524 -4.991 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.494 2.022 -3.408 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.566 1.684 -2.430 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -5.918 0.437 -2.044 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.450 2.596 -1.729 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -6.962 0.532 -1.140 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.324 1.847 -0.913 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.569 3.994 -1.722 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.289 2.466 -0.117 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -7.537 4.623 -0.926 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.396 3.862 -0.122 1.00 0.00 C ATOM 0 H TRP A 91 -5.406 0.687 -5.359 1.00 0.00 H new ATOM 0 HA TRP A 91 -5.924 3.376 -4.293 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.952 1.124 -3.706 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.767 2.699 -2.959 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.461 -0.480 -2.384 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.409 -0.270 -0.696 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.910 4.591 -2.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.949 1.872 0.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.621 5.700 -0.933 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.138 4.351 0.492 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.725 3.013 -6.572 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.723 3.779 -7.365 1.00 0.00 C ATOM 1441 C ASN A 92 -3.242 5.195 -7.647 1.00 0.00 C ATOM 1442 O ASN A 92 -2.490 6.150 -7.640 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.472 3.060 -8.688 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.262 3.679 -9.389 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -0.645 4.589 -8.872 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.893 3.220 -10.554 1.00 0.00 N ATOM 0 H ASN A 92 -4.048 2.144 -6.997 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.795 3.847 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.297 1.999 -8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.352 3.135 -9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.087 3.625 -11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.411 2.456 -10.988 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.513 5.343 -7.916 1.00 0.00 N ATOM 1454 CA GLU A 93 -5.054 6.702 -8.220 1.00 0.00 C ATOM 1455 C GLU A 93 -5.220 7.528 -6.936 1.00 0.00 C ATOM 1456 O GLU A 93 -4.662 8.600 -6.818 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.403 6.578 -8.933 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.334 7.292 -10.284 1.00 0.00 C ATOM 1459 CD GLU A 93 -5.454 6.487 -11.243 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -5.641 5.284 -11.318 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -4.610 7.088 -11.886 1.00 0.00 O ATOM 0 H GLU A 93 -5.197 4.587 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.344 7.214 -8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.655 5.527 -9.077 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.192 7.013 -8.320 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.335 7.404 -10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.928 8.295 -10.157 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.983 7.054 -5.980 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.204 7.800 -4.711 1.00 0.00 C ATOM 1470 C PRO A 94 -4.892 8.256 -4.066 1.00 0.00 C ATOM 1471 O PRO A 94 -4.796 9.351 -3.550 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.915 6.808 -3.793 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.464 5.730 -4.671 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.710 5.774 -6.004 1.00 0.00 C ATOM 0 HA PRO A 94 -6.779 8.708 -4.892 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.223 6.395 -3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.714 7.299 -3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.344 4.755 -4.198 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.532 5.877 -4.832 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.025 4.931 -6.100 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.397 5.724 -6.849 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.875 7.434 -4.095 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.575 7.837 -3.489 1.00 0.00 C ATOM 1484 C LEU A 95 -1.967 8.983 -4.299 1.00 0.00 C ATOM 1485 O LEU A 95 -1.301 9.850 -3.768 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.621 6.639 -3.500 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.166 5.543 -2.584 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.212 4.347 -2.593 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.281 6.085 -1.158 1.00 0.00 C ATOM 0 H LEU A 95 -3.890 6.503 -4.512 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.736 8.167 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.511 6.258 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.630 6.947 -3.166 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.148 5.229 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.601 3.566 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.123 3.960 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.231 4.662 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.669 5.305 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.297 6.397 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.958 6.939 -1.147 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.184 8.984 -5.584 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.613 10.066 -6.430 1.00 0.00 C ATOM 1503 C TYR A 96 -2.052 11.431 -5.902 1.00 0.00 C ATOM 1504 O TYR A 96 -1.253 12.334 -5.758 1.00 0.00 O ATOM 1505 CB TYR A 96 -2.105 9.903 -7.869 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.586 11.049 -8.702 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.346 10.949 -9.344 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.348 12.215 -8.826 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.131 12.018 -10.111 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.873 13.285 -9.593 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.631 13.187 -10.236 1.00 0.00 C ATOM 1512 OH TYR A 96 -0.162 14.241 -10.990 1.00 0.00 O ATOM 0 H TYR A 96 -2.731 8.283 -6.084 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.525 10.001 -6.401 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.760 8.954 -8.279 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.195 9.884 -7.894 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.242 10.048 -9.248 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.304 12.290 -8.329 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.087 11.942 -10.607 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.462 14.185 -9.689 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.815 14.972 -10.972 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.314 11.597 -5.617 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.784 12.915 -5.110 1.00 0.00 C ATOM 1524 C HIS A 97 -3.231 13.166 -3.703 1.00 0.00 C ATOM 1525 O HIS A 97 -2.872 14.278 -3.371 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.308 12.948 -5.084 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.835 12.554 -6.435 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.973 13.465 -7.470 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.255 11.348 -6.939 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -6.457 12.800 -8.535 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.646 11.505 -8.265 1.00 0.00 N ATOM 0 H HIS A 97 -4.035 10.882 -5.713 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.422 13.699 -5.776 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.685 12.267 -4.321 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.657 13.947 -4.821 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.278 10.418 -6.390 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.667 13.257 -9.491 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -7.001 10.786 -8.896 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.168 12.152 -2.870 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.634 12.359 -1.487 1.00 0.00 C ATOM 1541 C LEU A 98 -1.256 13.018 -1.587 1.00 0.00 C ATOM 1542 O LEU A 98 -0.937 13.936 -0.859 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.500 11.013 -0.757 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.882 10.403 -0.497 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -3.725 9.104 0.300 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.733 11.388 0.309 1.00 0.00 C ATOM 0 H LEU A 98 -3.461 11.199 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.320 12.994 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.900 10.327 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.975 11.156 0.188 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.369 10.193 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.707 8.670 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.118 8.399 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.237 9.317 1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.716 10.954 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.244 11.597 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.846 12.315 -0.252 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.449 12.568 -2.504 1.00 0.00 N ATOM 1559 CA VAL A 99 0.898 13.178 -2.677 1.00 0.00 C ATOM 1560 C VAL A 99 0.745 14.585 -3.264 1.00 0.00 C ATOM 1561 O VAL A 99 1.458 15.501 -2.904 1.00 0.00 O ATOM 1562 CB VAL A 99 1.729 12.319 -3.632 1.00 0.00 C ATOM 1563 CG1 VAL A 99 3.066 13.010 -3.908 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.984 10.950 -2.999 1.00 0.00 C ATOM 0 H VAL A 99 -0.664 11.802 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 99 1.399 13.235 -1.710 1.00 0.00 H new ATOM 0 HB VAL A 99 1.186 12.190 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.658 12.398 -4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.885 13.985 -4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.608 13.140 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.576 10.339 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.526 11.078 -2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.032 10.457 -2.803 1.00 0.00 H new ATOM 1574 N THR A 100 -0.172 14.758 -4.181 1.00 0.00 N ATOM 1575 CA THR A 100 -0.363 16.097 -4.812 1.00 0.00 C ATOM 1576 C THR A 100 -0.858 17.113 -3.777 1.00 0.00 C ATOM 1577 O THR A 100 -0.342 18.209 -3.680 1.00 0.00 O ATOM 1578 CB THR A 100 -1.406 15.984 -5.930 1.00 0.00 C ATOM 1579 OG1 THR A 100 -2.682 15.748 -5.360 1.00 0.00 O ATOM 1580 CG2 THR A 100 -1.038 14.833 -6.869 1.00 0.00 C ATOM 0 H THR A 100 -0.798 14.027 -4.520 1.00 0.00 H new ATOM 0 HA THR A 100 0.592 16.433 -5.215 1.00 0.00 H new ATOM 0 HB THR A 100 -1.429 16.913 -6.499 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.588 15.164 -4.579 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.783 14.758 -7.661 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.058 15.021 -7.308 1.00 0.00 H new ATOM 0 HG23 THR A 100 -1.010 13.900 -6.307 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.860 16.769 -3.017 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.389 17.730 -2.008 1.00 0.00 C ATOM 1590 C GLU A 101 -1.382 17.911 -0.870 1.00 0.00 C ATOM 1591 O GLU A 101 -1.169 19.004 -0.386 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.708 17.201 -1.440 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.758 17.139 -2.552 1.00 0.00 C ATOM 1594 CD GLU A 101 -5.002 18.545 -3.107 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.650 19.497 -2.431 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.538 18.643 -4.199 1.00 0.00 O ATOM 0 H GLU A 101 -2.335 15.867 -3.050 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.556 18.693 -2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.559 16.210 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.054 17.849 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.420 16.476 -3.349 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.688 16.723 -2.165 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.768 16.847 -0.431 1.00 0.00 N ATOM 1604 CA VAL A 102 0.215 16.963 0.682 1.00 0.00 C ATOM 1605 C VAL A 102 1.452 17.728 0.208 1.00 0.00 C ATOM 1606 O VAL A 102 2.026 18.513 0.937 1.00 0.00 O ATOM 1607 CB VAL A 102 0.624 15.567 1.152 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.683 15.688 2.249 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.603 14.840 1.709 1.00 0.00 C ATOM 0 H VAL A 102 -0.904 15.904 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.244 17.505 1.509 1.00 0.00 H new ATOM 0 HB VAL A 102 1.033 15.005 0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.975 14.693 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.556 16.209 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.274 16.249 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.314 13.844 2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.009 15.403 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.360 14.755 0.930 1.00 0.00 H new ATOM 1619 N ARG A 103 1.872 17.500 -1.005 1.00 0.00 N ATOM 1620 CA ARG A 103 3.078 18.206 -1.525 1.00 0.00 C ATOM 1621 C ARG A 103 2.890 19.721 -1.410 1.00 0.00 C ATOM 1622 O ARG A 103 3.812 20.446 -1.093 1.00 0.00 O ATOM 1623 CB ARG A 103 3.290 17.833 -2.993 1.00 0.00 C ATOM 1624 CG ARG A 103 4.580 18.478 -3.502 1.00 0.00 C ATOM 1625 CD ARG A 103 4.746 18.178 -4.992 1.00 0.00 C ATOM 1626 NE ARG A 103 6.056 18.719 -5.465 1.00 0.00 N ATOM 1627 CZ ARG A 103 6.296 18.915 -6.745 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.402 18.640 -7.670 1.00 0.00 N ATOM 1629 NH2 ARG A 103 7.454 19.395 -7.106 1.00 0.00 N ATOM 0 H ARG A 103 1.432 16.854 -1.660 1.00 0.00 H new ATOM 0 HA ARG A 103 3.947 17.908 -0.938 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.346 16.750 -3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.443 18.169 -3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.550 19.555 -3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.435 18.095 -2.945 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.701 17.103 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 103 3.929 18.627 -5.558 1.00 0.00 H new ATOM 0 HE ARG A 103 6.780 18.941 -4.782 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.492 18.264 -7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.619 18.803 -8.653 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.158 19.613 -6.401 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.655 19.553 -8.093 1.00 0.00 H new ATOM 1643 N GLY A 104 1.710 20.209 -1.676 1.00 0.00 N ATOM 1644 CA GLY A 104 1.479 21.681 -1.592 1.00 0.00 C ATOM 1645 C GLY A 104 0.849 22.070 -0.243 1.00 0.00 C ATOM 1646 O GLY A 104 0.455 23.202 -0.051 1.00 0.00 O ATOM 0 H GLY A 104 0.897 19.655 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.425 22.208 -1.720 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.826 21.996 -2.406 1.00 0.00 H new ATOM 1650 N MET A 105 0.738 21.159 0.693 1.00 0.00 N ATOM 1651 CA MET A 105 0.122 21.528 2.001 1.00 0.00 C ATOM 1652 C MET A 105 1.198 22.044 2.958 1.00 0.00 C ATOM 1653 O MET A 105 2.064 21.309 3.390 1.00 0.00 O ATOM 1654 CB MET A 105 -0.554 20.302 2.613 1.00 0.00 C ATOM 1655 CG MET A 105 -1.317 20.722 3.870 1.00 0.00 C ATOM 1656 SD MET A 105 -2.907 19.864 3.919 1.00 0.00 S ATOM 1657 CE MET A 105 -2.252 18.186 3.753 1.00 0.00 C ATOM 0 H MET A 105 1.043 20.189 0.609 1.00 0.00 H new ATOM 0 HA MET A 105 -0.618 22.311 1.837 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.237 19.851 1.893 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.192 19.547 2.861 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.734 20.483 4.760 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.473 21.801 3.871 1.00 0.00 H new ATOM 0 HE1 MET A 105 -2.829 17.506 4.380 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.324 17.869 2.713 1.00 0.00 H new ATOM 0 HE3 MET A 105 -1.208 18.170 4.066 1.00 0.00 H new ATOM 1667 N GLN A 106 1.144 23.303 3.299 1.00 0.00 N ATOM 1668 CA GLN A 106 2.155 23.870 4.237 1.00 0.00 C ATOM 1669 C GLN A 106 2.039 23.172 5.594 1.00 0.00 C ATOM 1670 O GLN A 106 3.018 22.966 6.283 1.00 0.00 O ATOM 1671 CB GLN A 106 1.904 25.368 4.413 1.00 0.00 C ATOM 1672 CG GLN A 106 2.108 26.083 3.076 1.00 0.00 C ATOM 1673 CD GLN A 106 1.960 27.592 3.275 1.00 0.00 C ATOM 1674 OE1 GLN A 106 2.867 28.246 3.749 1.00 0.00 O ATOM 1675 NE2 GLN A 106 0.846 28.177 2.930 1.00 0.00 N ATOM 0 H GLN A 106 0.442 23.965 2.968 1.00 0.00 H new ATOM 0 HA GLN A 106 3.155 23.714 3.831 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.890 25.537 4.776 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.583 25.775 5.162 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.096 25.854 2.676 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.379 25.729 2.347 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.084 27.628 2.532 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.737 29.183 3.058 1.00 0.00 H new ATOM 1684 N GLU A 107 0.846 22.812 5.984 1.00 0.00 N ATOM 1685 CA GLU A 107 0.659 22.134 7.298 1.00 0.00 C ATOM 1686 C GLU A 107 1.393 20.790 7.301 1.00 0.00 C ATOM 1687 O GLU A 107 1.849 20.325 8.326 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.833 21.906 7.545 1.00 0.00 C ATOM 1689 CG GLU A 107 -1.537 23.258 7.672 1.00 0.00 C ATOM 1690 CD GLU A 107 -3.016 23.039 8.000 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -3.449 21.901 7.960 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -3.690 24.016 8.285 1.00 0.00 O ATOM 0 H GLU A 107 -0.009 22.959 5.448 1.00 0.00 H new ATOM 0 HA GLU A 107 1.067 22.764 8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.266 21.333 6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.978 21.321 8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.065 23.853 8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.440 23.819 6.742 1.00 0.00 H new ATOM 1699 N ALA A 108 1.516 20.164 6.162 1.00 0.00 N ATOM 1700 CA ALA A 108 2.226 18.852 6.103 1.00 0.00 C ATOM 1701 C ALA A 108 3.216 18.855 4.935 1.00 0.00 C ATOM 1702 O ALA A 108 3.002 18.204 3.932 1.00 0.00 O ATOM 1703 CB ALA A 108 1.208 17.729 5.898 1.00 0.00 C ATOM 0 H ALA A 108 1.156 20.503 5.270 1.00 0.00 H new ATOM 0 HA ALA A 108 2.765 18.692 7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.727 16.771 5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.502 17.722 6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.669 17.892 4.965 1.00 0.00 H new ATOM 1709 N PRO A 109 4.292 19.585 5.062 1.00 0.00 N ATOM 1710 CA PRO A 109 5.330 19.685 4.013 1.00 0.00 C ATOM 1711 C PRO A 109 6.461 18.668 4.212 1.00 0.00 C ATOM 1712 O PRO A 109 7.183 18.711 5.187 1.00 0.00 O ATOM 1713 CB PRO A 109 5.851 21.110 4.195 1.00 0.00 C ATOM 1714 CG PRO A 109 5.612 21.454 5.639 1.00 0.00 C ATOM 1715 CD PRO A 109 4.649 20.407 6.219 1.00 0.00 C ATOM 0 HA PRO A 109 4.939 19.475 3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.911 21.173 3.949 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.329 21.804 3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.552 21.456 6.192 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.188 22.454 5.728 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.125 19.814 7.000 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.771 20.874 6.665 1.00 0.00 H new ATOM 1723 N GLU A 110 6.618 17.759 3.289 1.00 0.00 N ATOM 1724 CA GLU A 110 7.702 16.742 3.413 1.00 0.00 C ATOM 1725 C GLU A 110 7.458 15.841 4.641 1.00 0.00 C ATOM 1726 O GLU A 110 8.334 15.116 5.066 1.00 0.00 O ATOM 1727 CB GLU A 110 9.046 17.465 3.560 1.00 0.00 C ATOM 1728 CG GLU A 110 10.199 16.507 3.244 1.00 0.00 C ATOM 1729 CD GLU A 110 11.532 17.225 3.465 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.502 18.380 3.858 1.00 0.00 O ATOM 1731 OE2 GLU A 110 12.560 16.609 3.235 1.00 0.00 O ATOM 0 H GLU A 110 6.041 17.676 2.452 1.00 0.00 H new ATOM 0 HA GLU A 110 7.711 16.115 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.081 18.323 2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 110 9.151 17.850 4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.138 15.625 3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.126 16.161 2.213 1.00 0.00 H new ATOM 1738 N ALA A 111 6.281 15.863 5.218 1.00 0.00 N ATOM 1739 CA ALA A 111 6.027 14.991 6.400 1.00 0.00 C ATOM 1740 C ALA A 111 5.147 13.816 5.977 1.00 0.00 C ATOM 1741 O ALA A 111 5.596 12.690 5.879 1.00 0.00 O ATOM 1742 CB ALA A 111 5.306 15.795 7.483 1.00 0.00 C ATOM 0 H ALA A 111 5.495 16.442 4.923 1.00 0.00 H new ATOM 0 HA ALA A 111 6.975 14.622 6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.120 15.157 8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.926 16.640 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.357 16.162 7.093 1.00 0.00 H new ATOM 1748 N ILE A 112 3.900 14.076 5.707 1.00 0.00 N ATOM 1749 CA ILE A 112 2.982 12.991 5.268 1.00 0.00 C ATOM 1750 C ILE A 112 3.342 12.579 3.836 1.00 0.00 C ATOM 1751 O ILE A 112 3.114 11.459 3.425 1.00 0.00 O ATOM 1752 CB ILE A 112 1.537 13.503 5.325 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.213 13.930 6.758 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.576 12.393 4.903 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.185 14.549 6.811 1.00 0.00 C ATOM 0 H ILE A 112 3.474 15.001 5.772 1.00 0.00 H new ATOM 0 HA ILE A 112 3.080 12.126 5.924 1.00 0.00 H new ATOM 0 HB ILE A 112 1.427 14.351 4.649 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.265 13.069 7.424 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.953 14.650 7.109 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.448 12.763 4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.807 12.080 3.885 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.683 11.543 5.577 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.411 14.851 7.834 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.222 15.421 6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.920 13.816 6.479 1.00 0.00 H new ATOM 1767 N LEU A 113 3.907 13.480 3.072 1.00 0.00 N ATOM 1768 CA LEU A 113 4.285 13.154 1.674 1.00 0.00 C ATOM 1769 C LEU A 113 5.356 12.057 1.658 1.00 0.00 C ATOM 1770 O LEU A 113 5.407 11.243 0.758 1.00 0.00 O ATOM 1771 CB LEU A 113 4.829 14.413 0.994 1.00 0.00 C ATOM 1772 CG LEU A 113 5.049 14.141 -0.493 1.00 0.00 C ATOM 1773 CD1 LEU A 113 4.669 15.382 -1.302 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.523 13.814 -0.732 1.00 0.00 C ATOM 0 H LEU A 113 4.122 14.433 3.364 1.00 0.00 H new ATOM 0 HA LEU A 113 3.406 12.795 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.129 15.239 1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.767 14.714 1.461 1.00 0.00 H new ATOM 0 HG LEU A 113 4.429 13.300 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.826 15.187 -2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.620 15.622 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.290 16.223 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.685 13.619 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.138 14.658 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.798 12.931 -0.155 1.00 0.00 H new ATOM 1786 N SER A 114 6.223 12.040 2.636 1.00 0.00 N ATOM 1787 CA SER A 114 7.300 11.006 2.659 1.00 0.00 C ATOM 1788 C SER A 114 6.688 9.607 2.550 1.00 0.00 C ATOM 1789 O SER A 114 7.160 8.773 1.804 1.00 0.00 O ATOM 1790 CB SER A 114 8.083 11.118 3.969 1.00 0.00 C ATOM 1791 OG SER A 114 9.216 10.261 3.913 1.00 0.00 O ATOM 0 H SER A 114 6.232 12.695 3.418 1.00 0.00 H new ATOM 0 HA SER A 114 7.969 11.169 1.814 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.400 12.149 4.130 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.447 10.845 4.811 1.00 0.00 H new ATOM 0 HG SER A 114 9.721 10.331 4.750 1.00 0.00 H new ATOM 1797 N LYS A 115 5.638 9.341 3.278 1.00 0.00 N ATOM 1798 CA LYS A 115 5.003 7.995 3.195 1.00 0.00 C ATOM 1799 C LYS A 115 4.138 7.923 1.933 1.00 0.00 C ATOM 1800 O LYS A 115 3.984 6.880 1.330 1.00 0.00 O ATOM 1801 CB LYS A 115 4.118 7.770 4.419 1.00 0.00 C ATOM 1802 CG LYS A 115 4.911 8.049 5.695 1.00 0.00 C ATOM 1803 CD LYS A 115 6.085 7.079 5.791 1.00 0.00 C ATOM 1804 CE LYS A 115 6.654 7.112 7.208 1.00 0.00 C ATOM 1805 NZ LYS A 115 8.128 6.899 7.158 1.00 0.00 N ATOM 0 H LYS A 115 5.194 9.994 3.924 1.00 0.00 H new ATOM 0 HA LYS A 115 5.778 7.230 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.246 8.423 4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.748 6.745 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.275 9.077 5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.266 7.942 6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.758 6.069 5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.856 7.352 5.071 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.430 8.069 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.185 6.340 7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.515 6.922 8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.331 5.975 6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.568 7.651 6.591 1.00 0.00 H new ATOM 1819 N ALA A 116 3.554 9.026 1.550 1.00 0.00 N ATOM 1820 CA ALA A 116 2.671 9.037 0.347 1.00 0.00 C ATOM 1821 C ALA A 116 3.470 8.722 -0.923 1.00 0.00 C ATOM 1822 O ALA A 116 3.000 8.033 -1.803 1.00 0.00 O ATOM 1823 CB ALA A 116 2.020 10.415 0.216 1.00 0.00 C ATOM 0 H ALA A 116 3.651 9.925 2.021 1.00 0.00 H new ATOM 0 HA ALA A 116 1.905 8.271 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.373 10.430 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.428 10.624 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.794 11.175 0.109 1.00 0.00 H new ATOM 1829 N VAL A 117 4.659 9.229 -1.057 1.00 0.00 N ATOM 1830 CA VAL A 117 5.431 8.937 -2.298 1.00 0.00 C ATOM 1831 C VAL A 117 5.876 7.473 -2.290 1.00 0.00 C ATOM 1832 O VAL A 117 5.907 6.817 -3.313 1.00 0.00 O ATOM 1833 CB VAL A 117 6.663 9.840 -2.368 1.00 0.00 C ATOM 1834 CG1 VAL A 117 6.224 11.304 -2.333 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.580 9.549 -1.177 1.00 0.00 C ATOM 0 H VAL A 117 5.127 9.825 -0.374 1.00 0.00 H new ATOM 0 HA VAL A 117 4.798 9.123 -3.165 1.00 0.00 H new ATOM 0 HB VAL A 117 7.204 9.646 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.102 11.948 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.574 11.509 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.683 11.499 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.458 10.193 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.042 9.741 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.894 8.505 -1.206 1.00 0.00 H new ATOM 1845 N GLU A 118 6.234 6.961 -1.145 1.00 0.00 N ATOM 1846 CA GLU A 118 6.692 5.542 -1.071 1.00 0.00 C ATOM 1847 C GLU A 118 5.506 4.576 -1.001 1.00 0.00 C ATOM 1848 O GLU A 118 5.610 3.441 -1.421 1.00 0.00 O ATOM 1849 CB GLU A 118 7.581 5.348 0.159 1.00 0.00 C ATOM 1850 CG GLU A 118 6.771 5.576 1.430 1.00 0.00 C ATOM 1851 CD GLU A 118 7.698 5.489 2.644 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.885 5.291 2.445 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.205 5.615 3.752 1.00 0.00 O ATOM 0 H GLU A 118 6.230 7.462 -0.257 1.00 0.00 H new ATOM 0 HA GLU A 118 7.258 5.324 -1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.999 4.341 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.421 6.042 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.288 6.552 1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.979 4.831 1.509 1.00 0.00 H new ATOM 1860 N ILE A 119 4.380 4.992 -0.485 1.00 0.00 N ATOM 1861 CA ILE A 119 3.226 4.053 -0.420 1.00 0.00 C ATOM 1862 C ILE A 119 2.708 3.788 -1.832 1.00 0.00 C ATOM 1863 O ILE A 119 2.355 2.680 -2.173 1.00 0.00 O ATOM 1864 CB ILE A 119 2.126 4.646 0.462 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.190 3.536 0.942 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.324 5.667 -0.327 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.384 4.040 2.140 1.00 0.00 C ATOM 0 H ILE A 119 4.212 5.926 -0.112 1.00 0.00 H new ATOM 0 HA ILE A 119 3.543 3.107 0.019 1.00 0.00 H new ATOM 0 HB ILE A 119 2.588 5.131 1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.519 3.237 0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.766 2.654 1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.543 6.085 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.984 6.466 -0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.869 5.183 -1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.285 3.252 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.064 4.318 2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.202 4.910 1.844 1.00 0.00 H new ATOM 1879 N GLU A 120 2.682 4.790 -2.666 1.00 0.00 N ATOM 1880 CA GLU A 120 2.208 4.580 -4.059 1.00 0.00 C ATOM 1881 C GLU A 120 3.210 3.694 -4.803 1.00 0.00 C ATOM 1882 O GLU A 120 2.848 2.896 -5.647 1.00 0.00 O ATOM 1883 CB GLU A 120 2.096 5.929 -4.772 1.00 0.00 C ATOM 1884 CG GLU A 120 1.496 5.722 -6.163 1.00 0.00 C ATOM 1885 CD GLU A 120 1.490 7.051 -6.919 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.954 8.030 -6.357 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.024 7.069 -8.046 1.00 0.00 O ATOM 0 H GLU A 120 2.968 5.743 -2.442 1.00 0.00 H new ATOM 0 HA GLU A 120 1.231 4.098 -4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.471 6.608 -4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.079 6.392 -4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.075 4.981 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.481 5.335 -6.079 1.00 0.00 H new ATOM 1894 N GLU A 121 4.471 3.837 -4.496 1.00 0.00 N ATOM 1895 CA GLU A 121 5.514 3.017 -5.183 1.00 0.00 C ATOM 1896 C GLU A 121 5.515 1.586 -4.638 1.00 0.00 C ATOM 1897 O GLU A 121 5.593 0.630 -5.383 1.00 0.00 O ATOM 1898 CB GLU A 121 6.888 3.645 -4.945 1.00 0.00 C ATOM 1899 CG GLU A 121 7.946 2.883 -5.746 1.00 0.00 C ATOM 1900 CD GLU A 121 9.332 3.450 -5.430 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.407 4.358 -4.618 1.00 0.00 O ATOM 1902 OE2 GLU A 121 10.294 2.967 -6.003 1.00 0.00 O ATOM 0 H GLU A 121 4.826 4.489 -3.796 1.00 0.00 H new ATOM 0 HA GLU A 121 5.293 2.990 -6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.877 4.693 -5.243 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.132 3.618 -3.883 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.910 1.822 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.741 2.969 -6.813 1.00 0.00 H new ATOM 1909 N GLN A 122 5.436 1.430 -3.344 1.00 0.00 N ATOM 1910 CA GLN A 122 5.441 0.058 -2.760 1.00 0.00 C ATOM 1911 C GLN A 122 4.177 -0.685 -3.196 1.00 0.00 C ATOM 1912 O GLN A 122 4.197 -1.868 -3.470 1.00 0.00 O ATOM 1913 CB GLN A 122 5.472 0.154 -1.235 1.00 0.00 C ATOM 1914 CG GLN A 122 5.904 -1.191 -0.653 1.00 0.00 C ATOM 1915 CD GLN A 122 7.422 -1.330 -0.783 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.917 -2.160 -1.660 1.00 0.00 O flip ATOM 1917 NE2 GLN A 122 8.166 -0.671 -0.085 1.00 0.00 N flip ATOM 0 H GLN A 122 5.368 2.191 -2.668 1.00 0.00 H new ATOM 0 HA GLN A 122 6.321 -0.482 -3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 122 6.163 0.937 -0.922 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.487 0.428 -0.856 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.609 -1.260 0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.406 -2.005 -1.179 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.780 -0.022 0.601 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.177 -0.767 -0.185 1.00 0.00 H new ATOM 1926 N THR A 123 3.077 0.009 -3.251 1.00 0.00 N ATOM 1927 CA THR A 123 1.805 -0.649 -3.659 1.00 0.00 C ATOM 1928 C THR A 123 1.974 -1.271 -5.043 1.00 0.00 C ATOM 1929 O THR A 123 1.445 -2.328 -5.323 1.00 0.00 O ATOM 1930 CB THR A 123 0.670 0.372 -3.695 1.00 0.00 C ATOM 1931 OG1 THR A 123 1.056 1.485 -4.485 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.344 0.830 -2.273 1.00 0.00 C ATOM 0 H THR A 123 3.002 1.002 -3.032 1.00 0.00 H new ATOM 0 HA THR A 123 1.560 -1.426 -2.934 1.00 0.00 H new ATOM 0 HB THR A 123 -0.216 -0.087 -4.133 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.014 1.430 -4.682 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.466 1.559 -2.302 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.039 -0.029 -1.675 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.227 1.287 -1.827 1.00 0.00 H new ATOM 1940 N LYS A 124 2.721 -0.643 -5.909 1.00 0.00 N ATOM 1941 CA LYS A 124 2.927 -1.235 -7.258 1.00 0.00 C ATOM 1942 C LYS A 124 3.933 -2.378 -7.150 1.00 0.00 C ATOM 1943 O LYS A 124 3.833 -3.376 -7.834 1.00 0.00 O ATOM 1944 CB LYS A 124 3.447 -0.176 -8.226 1.00 0.00 C ATOM 1945 CG LYS A 124 2.390 0.914 -8.396 1.00 0.00 C ATOM 1946 CD LYS A 124 2.784 1.827 -9.557 1.00 0.00 C ATOM 1947 CE LYS A 124 2.542 1.094 -10.879 1.00 0.00 C ATOM 1948 NZ LYS A 124 3.635 1.423 -11.837 1.00 0.00 N ATOM 0 H LYS A 124 3.193 0.246 -5.742 1.00 0.00 H new ATOM 0 HA LYS A 124 1.977 -1.613 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.374 0.256 -7.848 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.677 -0.629 -9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.416 0.464 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.299 1.494 -7.478 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.201 2.747 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.833 2.111 -9.472 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.505 0.018 -10.709 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.578 1.384 -11.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.471 0.925 -12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.650 2.449 -12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.548 1.125 -11.438 1.00 0.00 H new ATOM 1962 N ARG A 125 4.899 -2.249 -6.281 1.00 0.00 N ATOM 1963 CA ARG A 125 5.887 -3.347 -6.126 1.00 0.00 C ATOM 1964 C ARG A 125 5.128 -4.594 -5.685 1.00 0.00 C ATOM 1965 O ARG A 125 5.290 -5.664 -6.237 1.00 0.00 O ATOM 1966 CB ARG A 125 6.925 -2.969 -5.066 1.00 0.00 C ATOM 1967 CG ARG A 125 7.759 -1.785 -5.560 1.00 0.00 C ATOM 1968 CD ARG A 125 8.616 -2.224 -6.750 1.00 0.00 C ATOM 1969 NE ARG A 125 9.553 -1.124 -7.124 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.444 -1.276 -8.084 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.548 -2.399 -8.760 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.243 -0.286 -8.370 1.00 0.00 N ATOM 0 H ARG A 125 5.044 -1.439 -5.679 1.00 0.00 H new ATOM 0 HA ARG A 125 6.407 -3.528 -7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.427 -2.711 -4.131 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.573 -3.821 -4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.105 -0.963 -5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.396 -1.415 -4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.177 -3.123 -6.495 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.978 -2.476 -7.597 1.00 0.00 H new ATOM 0 HE ARG A 125 9.503 -0.235 -6.626 1.00 0.00 H new ATOM 0 HH11 ARG A 125 9.930 -3.182 -8.547 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.247 -2.487 -9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.174 0.591 -7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.937 -0.389 -9.110 1.00 0.00 H new ATOM 1986 N LEU A 126 4.281 -4.454 -4.700 1.00 0.00 N ATOM 1987 CA LEU A 126 3.493 -5.624 -4.235 1.00 0.00 C ATOM 1988 C LEU A 126 2.634 -6.091 -5.408 1.00 0.00 C ATOM 1989 O LEU A 126 2.466 -7.269 -5.651 1.00 0.00 O ATOM 1990 CB LEU A 126 2.594 -5.205 -3.071 1.00 0.00 C ATOM 1991 CG LEU A 126 2.302 -6.416 -2.184 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.461 -5.974 -0.991 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.537 -7.470 -2.985 1.00 0.00 C ATOM 0 H LEU A 126 4.104 -3.582 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 126 4.150 -6.425 -3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 126 3.079 -4.423 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.662 -4.787 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 126 3.241 -6.844 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.250 -6.834 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.008 -5.225 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.523 -5.546 -1.345 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.331 -8.331 -2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.597 -7.047 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.137 -7.785 -3.839 1.00 0.00 H new ATOM 2005 N LEU A 127 2.099 -5.153 -6.141 1.00 0.00 N ATOM 2006 CA LEU A 127 1.256 -5.493 -7.316 1.00 0.00 C ATOM 2007 C LEU A 127 2.067 -6.316 -8.313 1.00 0.00 C ATOM 2008 O LEU A 127 1.599 -7.316 -8.816 1.00 0.00 O ATOM 2009 CB LEU A 127 0.782 -4.190 -7.969 1.00 0.00 C ATOM 2010 CG LEU A 127 0.037 -4.497 -9.264 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -1.088 -5.494 -8.984 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -0.557 -3.201 -9.818 1.00 0.00 C ATOM 0 H LEU A 127 2.213 -4.154 -5.971 1.00 0.00 H new ATOM 0 HA LEU A 127 0.394 -6.082 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.130 -3.647 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.636 -3.545 -8.175 1.00 0.00 H new ATOM 0 HG LEU A 127 0.726 -4.927 -9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.619 -5.712 -9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.666 -6.415 -8.582 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.781 -5.066 -8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.091 -3.412 -10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.248 -2.777 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.244 -2.489 -10.016 1.00 0.00 H new ATOM 2024 N GLU A 128 3.281 -5.928 -8.602 1.00 0.00 N ATOM 2025 CA GLU A 128 4.087 -6.726 -9.563 1.00 0.00 C ATOM 2026 C GLU A 128 4.405 -8.083 -8.939 1.00 0.00 C ATOM 2027 O GLU A 128 4.332 -9.104 -9.589 1.00 0.00 O ATOM 2028 CB GLU A 128 5.391 -5.988 -9.877 1.00 0.00 C ATOM 2029 CG GLU A 128 5.077 -4.692 -10.626 1.00 0.00 C ATOM 2030 CD GLU A 128 4.390 -5.022 -11.952 1.00 0.00 C ATOM 2031 OE1 GLU A 128 4.481 -6.162 -12.376 1.00 0.00 O ATOM 2032 OE2 GLU A 128 3.784 -4.129 -12.522 1.00 0.00 O ATOM 0 H GLU A 128 3.742 -5.103 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 128 3.525 -6.867 -10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.927 -5.766 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.043 -6.620 -10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.433 -4.056 -10.019 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.995 -4.134 -10.809 1.00 0.00 H new ATOM 2039 N GLY A 129 4.738 -8.102 -7.676 1.00 0.00 N ATOM 2040 CA GLY A 129 5.040 -9.399 -7.008 1.00 0.00 C ATOM 2041 C GLY A 129 3.787 -10.269 -7.045 1.00 0.00 C ATOM 2042 O GLY A 129 3.842 -11.461 -7.245 1.00 0.00 O ATOM 0 H GLY A 129 4.814 -7.277 -7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.865 -9.902 -7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.353 -9.230 -5.978 1.00 0.00 H new ATOM 2046 N MET A 130 2.654 -9.670 -6.839 1.00 0.00 N ATOM 2047 CA MET A 130 1.382 -10.442 -6.855 1.00 0.00 C ATOM 2048 C MET A 130 1.032 -10.875 -8.275 1.00 0.00 C ATOM 2049 O MET A 130 0.527 -11.959 -8.498 1.00 0.00 O ATOM 2050 CB MET A 130 0.253 -9.558 -6.330 1.00 0.00 C ATOM 2051 CG MET A 130 0.074 -9.737 -4.820 1.00 0.00 C ATOM 2052 SD MET A 130 -0.427 -11.440 -4.417 1.00 0.00 S ATOM 2053 CE MET A 130 -1.796 -11.598 -5.591 1.00 0.00 C ATOM 0 H MET A 130 2.551 -8.671 -6.659 1.00 0.00 H new ATOM 0 HA MET A 130 1.506 -11.326 -6.229 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.470 -8.513 -6.553 1.00 0.00 H new ATOM 0 HB3 MET A 130 -0.677 -9.806 -6.842 1.00 0.00 H new ATOM 0 HG2 MET A 130 1.007 -9.499 -4.309 1.00 0.00 H new ATOM 0 HG3 MET A 130 -0.677 -9.037 -4.454 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.464 -12.396 -5.266 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.347 -10.659 -5.636 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.402 -11.835 -6.579 1.00 0.00 H new ATOM 2063 N GLU A 131 1.263 -10.030 -9.232 1.00 0.00 N ATOM 2064 CA GLU A 131 0.909 -10.387 -10.627 1.00 0.00 C ATOM 2065 C GLU A 131 1.647 -11.652 -11.070 1.00 0.00 C ATOM 2066 O GLU A 131 1.135 -12.422 -11.857 1.00 0.00 O ATOM 2067 CB GLU A 131 1.243 -9.219 -11.551 1.00 0.00 C ATOM 2068 CG GLU A 131 0.148 -8.158 -11.430 1.00 0.00 C ATOM 2069 CD GLU A 131 0.453 -6.995 -12.375 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.534 -6.985 -12.940 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.401 -6.136 -12.519 1.00 0.00 O ATOM 0 H GLU A 131 1.681 -9.108 -9.110 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.160 -10.591 -10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.210 -8.793 -11.285 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.320 -9.565 -12.582 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.822 -8.592 -11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.088 -7.799 -10.403 1.00 0.00 H new ATOM 2078 N LEU A 132 2.823 -11.905 -10.564 1.00 0.00 N ATOM 2079 CA LEU A 132 3.517 -13.156 -10.974 1.00 0.00 C ATOM 2080 C LEU A 132 3.002 -14.307 -10.108 1.00 0.00 C ATOM 2081 O LEU A 132 2.932 -15.438 -10.541 1.00 0.00 O ATOM 2082 CB LEU A 132 5.045 -13.012 -10.855 1.00 0.00 C ATOM 2083 CG LEU A 132 5.471 -12.935 -9.390 1.00 0.00 C ATOM 2084 CD1 LEU A 132 6.266 -14.183 -9.011 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.339 -11.697 -9.182 1.00 0.00 C ATOM 0 H LEU A 132 3.323 -11.314 -9.900 1.00 0.00 H new ATOM 0 HA LEU A 132 3.301 -13.363 -12.022 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.533 -13.860 -11.336 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.372 -12.115 -11.381 1.00 0.00 H new ATOM 0 HG LEU A 132 4.583 -12.873 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 132 6.566 -14.120 -7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.646 -15.068 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.154 -14.253 -9.639 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.645 -11.639 -8.137 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.223 -11.762 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.770 -10.805 -9.444 1.00 0.00 H new ATOM 2097 N ILE A 133 2.612 -14.026 -8.893 1.00 0.00 N ATOM 2098 CA ILE A 133 2.075 -15.098 -8.023 1.00 0.00 C ATOM 2099 C ILE A 133 0.763 -15.591 -8.631 1.00 0.00 C ATOM 2100 O ILE A 133 0.571 -16.770 -8.850 1.00 0.00 O ATOM 2101 CB ILE A 133 1.848 -14.532 -6.624 1.00 0.00 C ATOM 2102 CG1 ILE A 133 3.202 -14.165 -6.010 1.00 0.00 C ATOM 2103 CG2 ILE A 133 1.148 -15.573 -5.748 1.00 0.00 C ATOM 2104 CD1 ILE A 133 2.991 -13.254 -4.801 1.00 0.00 C ATOM 0 H ILE A 133 2.644 -13.098 -8.470 1.00 0.00 H new ATOM 0 HA ILE A 133 2.772 -15.932 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 133 1.219 -13.644 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.732 -15.068 -5.708 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.824 -13.663 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.989 -15.162 -4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 133 0.186 -15.834 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.769 -16.466 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.957 -12.995 -4.367 1.00 0.00 H new ATOM 0 HD12 ILE A 133 2.479 -12.344 -5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.386 -13.772 -4.057 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.133 -14.687 -8.935 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.418 -15.092 -9.563 1.00 0.00 C ATOM 2118 C VAL A 134 -1.118 -15.689 -10.941 1.00 0.00 C ATOM 2119 O VAL A 134 -1.721 -16.656 -11.361 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.317 -13.859 -9.711 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.650 -12.844 -10.639 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.668 -14.277 -10.300 1.00 0.00 C ATOM 0 H VAL A 134 -0.026 -13.686 -8.774 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.928 -15.831 -8.945 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.471 -13.407 -8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.292 -11.969 -10.742 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.690 -12.543 -10.219 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.492 -13.295 -11.618 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.306 -13.400 -10.405 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.513 -14.732 -11.278 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.147 -14.997 -9.637 1.00 0.00 H new ATOM 2132 N SER A 135 -0.174 -15.114 -11.637 1.00 0.00 N ATOM 2133 CA SER A 135 0.200 -15.628 -12.987 1.00 0.00 C ATOM 2134 C SER A 135 0.870 -17.008 -12.873 1.00 0.00 C ATOM 2135 O SER A 135 0.917 -17.757 -13.828 1.00 0.00 O ATOM 2136 CB SER A 135 1.171 -14.649 -13.649 1.00 0.00 C ATOM 2137 OG SER A 135 1.448 -15.085 -14.974 1.00 0.00 O ATOM 0 H SER A 135 0.359 -14.302 -11.325 1.00 0.00 H new ATOM 0 HA SER A 135 -0.704 -15.724 -13.589 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.741 -13.648 -13.666 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.094 -14.589 -13.073 1.00 0.00 H new ATOM 0 HG SER A 135 2.069 -14.459 -15.401 1.00 0.00 H new ATOM 2143 N GLN A 136 1.371 -17.363 -11.716 1.00 0.00 N ATOM 2144 CA GLN A 136 2.009 -18.702 -11.565 1.00 0.00 C ATOM 2145 C GLN A 136 0.985 -19.681 -10.993 1.00 0.00 C ATOM 2146 O GLN A 136 0.986 -20.854 -11.309 1.00 0.00 O ATOM 2147 CB GLN A 136 3.215 -18.603 -10.628 1.00 0.00 C ATOM 2148 CG GLN A 136 4.369 -17.911 -11.357 1.00 0.00 C ATOM 2149 CD GLN A 136 5.526 -17.683 -10.383 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.342 -17.727 -9.182 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.719 -17.440 -10.852 1.00 0.00 N ATOM 0 H GLN A 136 1.365 -16.786 -10.875 1.00 0.00 H new ATOM 0 HA GLN A 136 2.350 -19.056 -12.538 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.948 -18.043 -9.732 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.520 -19.598 -10.303 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.701 -18.522 -12.196 1.00 0.00 H new ATOM 0 HG3 GLN A 136 4.034 -16.959 -11.769 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.873 -17.403 -11.860 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.498 -17.287 -10.211 1.00 0.00 H new ATOM 2160 N VAL A 137 0.098 -19.202 -10.164 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.939 -20.094 -9.584 1.00 0.00 C ATOM 2162 C VAL A 137 -1.831 -20.581 -10.724 1.00 0.00 C ATOM 2163 O VAL A 137 -2.282 -21.710 -10.743 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.771 -19.317 -8.559 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.856 -20.228 -7.983 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.860 -18.828 -7.431 1.00 0.00 C ATOM 0 H VAL A 137 0.049 -18.228 -9.864 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.477 -20.943 -9.080 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.240 -18.461 -9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.447 -19.674 -7.254 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.504 -20.575 -8.787 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.391 -21.085 -7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.450 -18.275 -6.701 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.391 -19.684 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.089 -18.177 -7.843 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.070 -19.733 -11.685 1.00 0.00 N ATOM 2177 CA HIS A 138 -2.912 -20.130 -12.844 1.00 0.00 C ATOM 2178 C HIS A 138 -2.498 -19.307 -14.067 1.00 0.00 C ATOM 2179 O HIS A 138 -2.017 -18.197 -13.941 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.384 -19.870 -12.523 1.00 0.00 C ATOM 2181 CG HIS A 138 -4.972 -21.082 -11.854 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.188 -22.270 -12.533 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.396 -21.304 -10.567 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -5.720 -23.146 -11.661 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -5.868 -22.608 -10.447 1.00 0.00 N ATOM 0 H HIS A 138 -1.716 -18.777 -11.716 1.00 0.00 H new ATOM 0 HA HIS A 138 -2.775 -21.191 -13.052 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.477 -19.001 -11.872 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -4.932 -19.644 -13.437 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.368 -20.577 -9.769 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.994 -24.160 -11.912 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.246 -23.056 -9.612 1.00 0.00 H new ATOM 2193 N PRO A 139 -2.684 -19.844 -15.242 1.00 0.00 N ATOM 2194 CA PRO A 139 -2.323 -19.144 -16.509 1.00 0.00 C ATOM 2195 C PRO A 139 -3.128 -17.855 -16.695 1.00 0.00 C ATOM 2196 O PRO A 139 -2.578 -16.792 -16.906 1.00 0.00 O ATOM 2197 CB PRO A 139 -2.666 -20.153 -17.612 1.00 0.00 C ATOM 2198 CG PRO A 139 -3.587 -21.149 -16.983 1.00 0.00 C ATOM 2199 CD PRO A 139 -3.258 -21.172 -15.493 1.00 0.00 C ATOM 0 HA PRO A 139 -1.276 -18.843 -16.518 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -3.143 -19.659 -18.458 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -1.767 -20.638 -17.992 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -4.628 -20.869 -17.145 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -3.450 -22.136 -17.425 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -4.149 -21.344 -14.889 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -2.551 -21.966 -15.251 1.00 0.00 H new ATOM 2207 N GLU A 140 -4.427 -17.941 -16.606 1.00 0.00 N ATOM 2208 CA GLU A 140 -5.269 -16.725 -16.765 1.00 0.00 C ATOM 2209 C GLU A 140 -6.104 -16.527 -15.498 1.00 0.00 C ATOM 2210 O GLU A 140 -6.452 -17.474 -14.821 1.00 0.00 O ATOM 2211 CB GLU A 140 -6.198 -16.897 -17.968 1.00 0.00 C ATOM 2212 CG GLU A 140 -5.363 -17.082 -19.237 1.00 0.00 C ATOM 2213 CD GLU A 140 -4.509 -15.835 -19.474 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -4.819 -14.809 -18.891 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -3.560 -15.928 -20.236 1.00 0.00 O ATOM 0 H GLU A 140 -4.941 -18.804 -16.430 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.632 -15.856 -16.926 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.848 -17.759 -17.819 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.844 -16.025 -18.069 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.724 -17.960 -19.140 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.016 -17.256 -20.092 1.00 0.00 H new ATOM 2222 N THR A 141 -6.430 -15.308 -15.169 1.00 0.00 N ATOM 2223 CA THR A 141 -7.243 -15.067 -13.944 1.00 0.00 C ATOM 2224 C THR A 141 -8.719 -15.077 -14.314 1.00 0.00 C ATOM 2225 O THR A 141 -9.118 -14.569 -15.343 1.00 0.00 O ATOM 2226 CB THR A 141 -6.883 -13.711 -13.338 1.00 0.00 C ATOM 2227 OG1 THR A 141 -5.491 -13.476 -13.498 1.00 0.00 O ATOM 2228 CG2 THR A 141 -7.230 -13.711 -11.849 1.00 0.00 C ATOM 0 H THR A 141 -6.170 -14.472 -15.692 1.00 0.00 H new ATOM 0 HA THR A 141 -7.037 -15.851 -13.215 1.00 0.00 H new ATOM 0 HB THR A 141 -7.445 -12.926 -13.843 1.00 0.00 H new ATOM 0 HG1 THR A 141 -5.260 -12.606 -13.111 1.00 0.00 H new ATOM 0 HG21 THR A 141 -6.974 -12.744 -11.416 1.00 0.00 H new ATOM 0 HG22 THR A 141 -8.297 -13.893 -11.724 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.667 -14.496 -11.344 1.00 0.00 H new ATOM 2236 N LYS A 142 -9.533 -15.652 -13.481 1.00 0.00 N ATOM 2237 CA LYS A 142 -10.983 -15.698 -13.781 1.00 0.00 C ATOM 2238 C LYS A 142 -11.515 -14.280 -13.950 1.00 0.00 C ATOM 2239 O LYS A 142 -12.340 -14.011 -14.803 1.00 0.00 O ATOM 2240 CB LYS A 142 -11.724 -16.354 -12.626 1.00 0.00 C ATOM 2241 CG LYS A 142 -13.170 -16.584 -13.045 1.00 0.00 C ATOM 2242 CD LYS A 142 -14.054 -16.639 -11.804 1.00 0.00 C ATOM 2243 CE LYS A 142 -15.462 -17.092 -12.196 1.00 0.00 C ATOM 2244 NZ LYS A 142 -15.760 -18.402 -11.553 1.00 0.00 N ATOM 0 H LYS A 142 -9.255 -16.093 -12.604 1.00 0.00 H new ATOM 0 HA LYS A 142 -11.136 -16.269 -14.697 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.252 -17.300 -12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.683 -15.719 -11.741 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.501 -15.782 -13.705 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.254 -17.515 -13.606 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -13.630 -17.328 -11.073 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -14.095 -15.658 -11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.195 -16.347 -11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.538 -17.181 -13.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.717 -18.710 -11.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.068 -19.110 -11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -15.704 -18.302 -10.519 1.00 0.00 H new ATOM 2258 N GLU A 143 -11.070 -13.371 -13.131 1.00 0.00 N ATOM 2259 CA GLU A 143 -11.575 -11.980 -13.235 1.00 0.00 C ATOM 2260 C GLU A 143 -10.497 -11.080 -13.836 1.00 0.00 C ATOM 2261 O GLU A 143 -9.324 -11.225 -13.559 1.00 0.00 O ATOM 2262 CB GLU A 143 -11.944 -11.472 -11.840 1.00 0.00 C ATOM 2263 CG GLU A 143 -12.870 -10.264 -11.964 1.00 0.00 C ATOM 2264 CD GLU A 143 -13.118 -9.665 -10.579 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -12.567 -10.186 -9.622 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -13.852 -8.695 -10.497 1.00 0.00 O ATOM 0 H GLU A 143 -10.381 -13.532 -12.397 1.00 0.00 H new ATOM 0 HA GLU A 143 -12.455 -11.962 -13.878 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.435 -12.262 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.043 -11.198 -11.292 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -12.424 -9.517 -12.620 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.815 -10.562 -12.417 1.00 0.00 H new ATOM 2273 N ASN A 144 -10.891 -10.147 -14.656 1.00 0.00 N ATOM 2274 CA ASN A 144 -9.899 -9.230 -15.278 1.00 0.00 C ATOM 2275 C ASN A 144 -9.397 -8.238 -14.230 1.00 0.00 C ATOM 2276 O ASN A 144 -9.951 -8.123 -13.156 1.00 0.00 O ATOM 2277 CB ASN A 144 -10.564 -8.465 -16.421 1.00 0.00 C ATOM 2278 CG ASN A 144 -11.049 -9.453 -17.485 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -12.169 -9.366 -17.946 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -10.244 -10.395 -17.897 1.00 0.00 N ATOM 0 H ASN A 144 -11.861 -9.980 -14.923 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.060 -9.809 -15.664 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.403 -7.882 -16.042 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -9.858 -7.760 -16.860 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -10.556 -11.058 -18.606 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.303 -10.468 -17.509 1.00 0.00 H new ATOM 2287 N GLU A 145 -8.353 -7.519 -14.537 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.813 -6.527 -13.564 1.00 0.00 C ATOM 2289 C GLU A 145 -8.784 -5.351 -13.449 1.00 0.00 C ATOM 2290 O GLU A 145 -8.524 -4.268 -13.933 1.00 0.00 O ATOM 2291 CB GLU A 145 -6.465 -6.014 -14.067 1.00 0.00 C ATOM 2292 CG GLU A 145 -6.631 -5.481 -15.492 1.00 0.00 C ATOM 2293 CD GLU A 145 -5.627 -6.170 -16.418 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -4.553 -6.509 -15.948 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -5.949 -6.349 -17.581 1.00 0.00 O ATOM 0 H GLU A 145 -7.849 -7.576 -15.422 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.690 -6.999 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.095 -5.226 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.727 -6.816 -14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.647 -5.661 -15.842 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -6.475 -4.402 -15.508 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.909 -5.553 -12.827 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.891 -4.445 -12.707 1.00 0.00 C ATOM 2304 C ILE A 146 -10.875 -3.869 -11.291 1.00 0.00 C ATOM 2305 O ILE A 146 -10.757 -4.582 -10.316 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.284 -4.973 -13.032 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.290 -5.512 -14.464 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.301 -3.839 -12.899 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.606 -6.238 -14.736 1.00 0.00 C ATOM 0 H ILE A 146 -10.190 -6.435 -12.398 1.00 0.00 H new ATOM 0 HA ILE A 146 -10.623 -3.653 -13.407 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.550 -5.773 -12.341 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -12.163 -4.693 -15.172 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.451 -6.193 -14.610 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.297 -4.215 -13.131 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.286 -3.455 -11.879 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.045 -3.038 -13.592 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.606 -6.620 -15.757 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -13.715 -7.068 -14.038 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -14.437 -5.545 -14.608 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.987 -2.574 -11.183 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.976 -1.917 -9.846 1.00 0.00 C ATOM 2323 C TYR A 147 -12.114 -0.896 -9.782 1.00 0.00 C ATOM 2324 O TYR A 147 -12.712 -0.563 -10.785 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.640 -1.197 -9.665 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.192 -0.667 -11.002 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.937 0.332 -11.639 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.041 -1.178 -11.611 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.534 0.822 -12.884 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.633 -0.690 -12.856 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.380 0.311 -13.495 1.00 0.00 C ATOM 2332 OH TYR A 147 -7.980 0.791 -14.725 1.00 0.00 O ATOM 0 H TYR A 147 -11.087 -1.936 -11.973 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.107 -2.661 -9.060 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.745 -0.380 -8.951 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.894 -1.881 -9.260 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.825 0.725 -11.167 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.467 -1.950 -11.119 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.110 1.593 -13.375 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -6.743 -1.083 -13.325 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.161 0.331 -15.005 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.402 -0.391 -8.612 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.477 0.622 -8.418 1.00 0.00 C ATOM 2344 C PRO A 148 -13.248 1.862 -9.290 1.00 0.00 C ATOM 2345 O PRO A 148 -12.244 1.978 -9.964 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.389 0.980 -6.931 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.681 -0.167 -6.290 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.738 -0.730 -7.348 1.00 0.00 C ATOM 0 HA PRO A 148 -14.457 0.239 -8.705 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.843 1.912 -6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.381 1.120 -6.501 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.128 0.160 -5.410 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.390 -0.925 -5.957 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.747 -0.281 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.608 -1.807 -7.239 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.165 2.787 -9.284 1.00 0.00 N ATOM 2357 CA VAL A 149 -13.991 4.014 -10.114 1.00 0.00 C ATOM 2358 C VAL A 149 -13.721 5.204 -9.189 1.00 0.00 C ATOM 2359 O VAL A 149 -13.504 5.031 -8.006 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.250 4.261 -10.950 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.324 3.218 -12.067 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -16.490 4.147 -10.060 1.00 0.00 C ATOM 0 H VAL A 149 -15.028 2.748 -8.741 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.148 3.886 -10.793 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.210 5.261 -11.383 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.219 3.389 -12.666 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.442 3.301 -12.701 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.365 2.220 -11.631 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.384 4.323 -10.658 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.535 3.149 -9.625 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.435 4.888 -9.262 1.00 0.00 H new ATOM 2372 N TRP A 150 -13.728 6.410 -9.696 1.00 0.00 N ATOM 2373 CA TRP A 150 -13.467 7.580 -8.813 1.00 0.00 C ATOM 2374 C TRP A 150 -14.761 7.977 -8.100 1.00 0.00 C ATOM 2375 O TRP A 150 -15.811 8.067 -8.704 1.00 0.00 O ATOM 2376 CB TRP A 150 -12.978 8.757 -9.661 1.00 0.00 C ATOM 2377 CG TRP A 150 -12.678 9.924 -8.776 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -13.563 10.891 -8.441 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -11.427 10.267 -8.116 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -12.936 11.804 -7.613 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -11.617 11.463 -7.384 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -10.159 9.664 -8.081 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -10.585 12.038 -6.642 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -9.117 10.239 -7.336 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.330 11.425 -6.618 1.00 0.00 C ATOM 0 H TRP A 150 -13.902 6.632 -10.676 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.708 7.318 -8.076 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.085 8.471 -10.217 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.737 9.030 -10.394 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -14.591 10.942 -8.767 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.391 12.628 -7.220 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.984 8.751 -8.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.755 12.951 -6.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.146 9.766 -7.316 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -8.525 11.864 -6.047 1.00 0.00 H new ATOM 2396 N SER A 151 -14.692 8.216 -6.821 1.00 0.00 N ATOM 2397 CA SER A 151 -15.916 8.608 -6.070 1.00 0.00 C ATOM 2398 C SER A 151 -15.521 9.067 -4.667 1.00 0.00 C ATOM 2399 O SER A 151 -16.200 8.790 -3.697 1.00 0.00 O ATOM 2400 CB SER A 151 -16.858 7.408 -5.972 1.00 0.00 C ATOM 2401 OG SER A 151 -16.090 6.216 -5.862 1.00 0.00 O ATOM 0 H SER A 151 -13.840 8.157 -6.263 1.00 0.00 H new ATOM 0 HA SER A 151 -16.421 9.422 -6.590 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.512 7.514 -5.107 1.00 0.00 H new ATOM 0 HB3 SER A 151 -17.499 7.361 -6.852 1.00 0.00 H new ATOM 0 HG SER A 151 -16.691 5.445 -5.797 1.00 0.00 H new ATOM 2407 N GLY A 152 -14.426 9.766 -4.552 1.00 0.00 N ATOM 2408 CA GLY A 152 -13.983 10.244 -3.213 1.00 0.00 C ATOM 2409 C GLY A 152 -13.388 11.645 -3.344 1.00 0.00 C ATOM 2410 O GLY A 152 -13.238 12.168 -4.430 1.00 0.00 O ATOM 0 H GLY A 152 -13.818 10.027 -5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -14.826 10.259 -2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.243 9.560 -2.797 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.048 12.258 -2.243 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.465 13.627 -2.302 1.00 0.00 C ATOM 2416 C LEU A 153 -13.397 14.553 -3.083 1.00 0.00 C ATOM 2417 O LEU A 153 -13.048 15.034 -4.142 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.113 13.586 -3.016 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.186 12.581 -2.335 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -9.443 11.776 -3.403 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.171 13.331 -1.470 1.00 0.00 C ATOM 0 H LEU A 153 -13.149 11.869 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.338 13.996 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.254 13.311 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.658 14.576 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.772 11.908 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.780 11.057 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.163 11.245 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.855 12.452 -4.025 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.509 12.615 -0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.583 14.001 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.697 13.912 -0.712 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.570 14.808 -2.569 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.549 15.704 -3.243 1.00 0.00 C ATOM 2435 C PRO A 154 -14.886 17.013 -3.673 1.00 0.00 C ATOM 2436 O PRO A 154 -14.544 17.839 -2.854 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.610 15.960 -2.171 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.526 14.796 -1.238 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.087 14.277 -1.300 1.00 0.00 C ATOM 0 HA PRO A 154 -15.963 15.265 -4.151 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.420 16.897 -1.647 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.603 16.037 -2.613 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.785 15.096 -0.223 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.230 14.017 -1.529 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.499 14.628 -0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.055 13.188 -1.281 1.00 0.00 H new ATOM 2447 N SER A 155 -14.683 17.196 -4.951 1.00 0.00 N ATOM 2448 CA SER A 155 -14.017 18.440 -5.429 1.00 0.00 C ATOM 2449 C SER A 155 -12.625 18.527 -4.795 1.00 0.00 C ATOM 2450 O SER A 155 -12.475 18.944 -3.665 1.00 0.00 O ATOM 2451 CB SER A 155 -14.845 19.661 -5.024 1.00 0.00 C ATOM 2452 OG SER A 155 -16.186 19.485 -5.463 1.00 0.00 O ATOM 0 H SER A 155 -14.950 16.538 -5.683 1.00 0.00 H new ATOM 0 HA SER A 155 -13.930 18.418 -6.515 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.818 19.790 -3.942 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.422 20.564 -5.464 1.00 0.00 H new ATOM 0 HG SER A 155 -16.720 20.265 -5.204 1.00 0.00 H new ATOM 2458 N LEU A 156 -11.606 18.130 -5.509 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.231 18.182 -4.936 1.00 0.00 C ATOM 2460 C LEU A 156 -9.929 19.597 -4.440 1.00 0.00 C ATOM 2461 O LEU A 156 -9.183 19.788 -3.501 1.00 0.00 O ATOM 2462 CB LEU A 156 -9.205 17.783 -6.001 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.712 16.355 -5.741 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -8.012 16.290 -4.380 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.899 15.389 -5.749 1.00 0.00 C ATOM 0 H LEU A 156 -11.666 17.773 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.170 17.485 -4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.653 17.847 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.364 18.476 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.009 16.072 -6.524 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.663 15.273 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.162 16.972 -4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.713 16.578 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.544 14.375 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.606 15.674 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.394 15.429 -6.719 1.00 0.00 H new ATOM 2477 N GLN A 157 -10.506 20.591 -5.055 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.254 21.989 -4.607 1.00 0.00 C ATOM 2479 C GLN A 157 -11.138 22.308 -3.396 1.00 0.00 C ATOM 2480 O GLN A 157 -11.935 23.224 -3.422 1.00 0.00 O ATOM 2481 CB GLN A 157 -10.580 22.957 -5.747 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.636 22.695 -6.923 1.00 0.00 C ATOM 2483 CD GLN A 157 -9.991 23.628 -8.081 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -11.063 24.199 -8.111 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -9.129 23.810 -9.044 1.00 0.00 N ATOM 0 H GLN A 157 -11.141 20.496 -5.848 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.206 22.096 -4.328 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.616 22.829 -6.062 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.476 23.987 -5.405 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.603 22.856 -6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.715 21.656 -7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.229 23.331 -9.020 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -9.356 24.431 -9.821 1.00 0.00 H new ATOM 2494 N MET A 158 -11.002 21.559 -2.332 1.00 0.00 N ATOM 2495 CA MET A 158 -11.831 21.817 -1.121 1.00 0.00 C ATOM 2496 C MET A 158 -11.012 22.607 -0.100 1.00 0.00 C ATOM 2497 O MET A 158 -9.852 22.327 0.129 1.00 0.00 O ATOM 2498 CB MET A 158 -12.264 20.485 -0.508 1.00 0.00 C ATOM 2499 CG MET A 158 -13.677 20.141 -0.981 1.00 0.00 C ATOM 2500 SD MET A 158 -14.277 18.698 -0.069 1.00 0.00 S ATOM 2501 CE MET A 158 -12.979 17.553 -0.594 1.00 0.00 C ATOM 0 H MET A 158 -10.350 20.778 -2.251 1.00 0.00 H new ATOM 0 HA MET A 158 -12.713 22.393 -1.400 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.570 19.696 -0.798 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.238 20.548 0.580 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.343 20.989 -0.822 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.675 19.934 -2.051 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.373 16.537 -0.604 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.640 17.821 -1.595 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.141 17.610 0.100 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.604 23.595 0.514 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.856 24.402 1.516 1.00 0.00 C ATOM 2513 C ALA A 159 -11.485 24.243 2.906 1.00 0.00 C ATOM 2514 O ALA A 159 -10.836 24.456 3.911 1.00 0.00 O ATOM 2515 CB ALA A 159 -10.889 25.876 1.109 1.00 0.00 C ATOM 0 H ALA A 159 -12.573 23.877 0.364 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.825 24.051 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -10.341 26.468 1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.426 25.993 0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.923 26.218 1.065 1.00 0.00 H new ATOM 2521 N ASP A 160 -12.736 23.870 2.983 1.00 0.00 N ATOM 2522 CA ASP A 160 -13.369 23.707 4.322 1.00 0.00 C ATOM 2523 C ASP A 160 -12.560 22.690 5.126 1.00 0.00 C ATOM 2524 O ASP A 160 -12.117 21.685 4.607 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.808 23.212 4.158 1.00 0.00 C ATOM 2526 CG ASP A 160 -15.650 24.302 3.491 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -15.173 25.422 3.406 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.755 23.997 3.074 1.00 0.00 O ATOM 0 H ASP A 160 -13.340 23.673 2.185 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.384 24.664 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.825 22.304 3.555 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -15.229 22.956 5.130 1.00 0.00 H new ATOM 2533 N GLU A 161 -12.341 22.952 6.385 1.00 0.00 N ATOM 2534 CA GLU A 161 -11.537 22.009 7.208 1.00 0.00 C ATOM 2535 C GLU A 161 -12.269 20.673 7.371 1.00 0.00 C ATOM 2536 O GLU A 161 -11.694 19.623 7.188 1.00 0.00 O ATOM 2537 CB GLU A 161 -11.296 22.624 8.587 1.00 0.00 C ATOM 2538 CG GLU A 161 -10.460 23.898 8.440 1.00 0.00 C ATOM 2539 CD GLU A 161 -10.164 24.476 9.825 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -10.737 23.987 10.785 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -9.369 25.399 9.902 1.00 0.00 O ATOM 0 H GLU A 161 -12.684 23.777 6.878 1.00 0.00 H new ATOM 0 HA GLU A 161 -10.587 21.828 6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.248 22.854 9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.781 21.910 9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.528 23.676 7.920 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.996 24.630 7.836 1.00 0.00 H new ATOM 2548 N GLU A 162 -13.525 20.696 7.718 1.00 0.00 N ATOM 2549 CA GLU A 162 -14.262 19.411 7.895 1.00 0.00 C ATOM 2550 C GLU A 162 -14.421 18.695 6.552 1.00 0.00 C ATOM 2551 O GLU A 162 -14.297 17.490 6.467 1.00 0.00 O ATOM 2552 CB GLU A 162 -15.642 19.691 8.492 1.00 0.00 C ATOM 2553 CG GLU A 162 -15.484 20.183 9.931 1.00 0.00 C ATOM 2554 CD GLU A 162 -16.865 20.415 10.549 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -17.838 20.353 9.816 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -16.925 20.651 11.745 1.00 0.00 O ATOM 0 H GLU A 162 -14.071 21.541 7.886 1.00 0.00 H new ATOM 0 HA GLU A 162 -13.693 18.770 8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -16.163 20.440 7.895 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -16.250 18.787 8.470 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.930 19.450 10.518 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.907 21.107 9.949 1.00 0.00 H new ATOM 2563 N SER A 163 -14.701 19.417 5.503 1.00 0.00 N ATOM 2564 CA SER A 163 -14.873 18.757 4.178 1.00 0.00 C ATOM 2565 C SER A 163 -13.547 18.140 3.724 1.00 0.00 C ATOM 2566 O SER A 163 -13.505 17.026 3.242 1.00 0.00 O ATOM 2567 CB SER A 163 -15.327 19.789 3.147 1.00 0.00 C ATOM 2568 OG SER A 163 -16.418 20.532 3.675 1.00 0.00 O ATOM 0 H SER A 163 -14.818 20.430 5.505 1.00 0.00 H new ATOM 0 HA SER A 163 -15.624 17.972 4.268 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.503 20.458 2.898 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.624 19.291 2.224 1.00 0.00 H new ATOM 0 HG SER A 163 -16.711 21.196 3.017 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.465 18.859 3.859 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.152 18.310 3.417 1.00 0.00 C ATOM 2576 C ARG A 164 -10.798 17.063 4.229 1.00 0.00 C ATOM 2577 O ARG A 164 -10.309 16.088 3.693 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.057 19.356 3.599 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.773 18.847 2.941 1.00 0.00 C ATOM 2580 CD ARG A 164 -8.905 18.941 1.421 1.00 0.00 C ATOM 2581 NE ARG A 164 -7.773 19.744 0.870 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.467 19.715 -0.411 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.137 18.975 -1.266 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.470 20.440 -0.841 1.00 0.00 N ATOM 0 H ARG A 164 -12.434 19.799 4.255 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.228 18.044 2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.361 20.302 3.151 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.888 19.545 4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.921 19.436 3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.585 17.815 3.237 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.903 17.943 0.983 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.856 19.404 1.156 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.224 20.329 1.500 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.917 18.403 -0.943 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.877 18.973 -2.252 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.941 21.018 -0.188 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.220 20.429 -1.830 1.00 0.00 H new ATOM 2598 N LEU A 165 -11.036 17.076 5.515 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.702 15.876 6.332 1.00 0.00 C ATOM 2600 C LEU A 165 -11.433 14.672 5.752 1.00 0.00 C ATOM 2601 O LEU A 165 -10.889 13.599 5.642 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.126 16.098 7.786 1.00 0.00 C ATOM 2603 CG LEU A 165 -10.234 17.168 8.410 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -10.749 17.519 9.806 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -8.808 16.630 8.513 1.00 0.00 C ATOM 0 H LEU A 165 -11.443 17.858 6.029 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.626 15.700 6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.170 16.407 7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.045 15.167 8.347 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.247 18.063 7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.110 18.283 10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.769 17.897 9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.736 16.628 10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.164 17.389 8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.800 15.736 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.440 16.381 7.518 1.00 0.00 H new ATOM 2617 N SER A 166 -12.654 14.853 5.346 1.00 0.00 N ATOM 2618 CA SER A 166 -13.392 13.717 4.732 1.00 0.00 C ATOM 2619 C SER A 166 -12.596 13.259 3.506 1.00 0.00 C ATOM 2620 O SER A 166 -12.533 12.089 3.184 1.00 0.00 O ATOM 2621 CB SER A 166 -14.786 14.175 4.302 1.00 0.00 C ATOM 2622 OG SER A 166 -15.455 14.755 5.414 1.00 0.00 O ATOM 0 H SER A 166 -13.171 15.730 5.411 1.00 0.00 H new ATOM 0 HA SER A 166 -13.503 12.901 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.709 14.899 3.491 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.357 13.329 3.920 1.00 0.00 H new ATOM 0 HG SER A 166 -15.121 15.665 5.559 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.005 14.197 2.815 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.220 13.879 1.589 1.00 0.00 C ATOM 2630 C ALA A 167 -10.122 12.844 1.874 1.00 0.00 C ATOM 2631 O ALA A 167 -9.930 11.915 1.114 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.567 15.163 1.085 1.00 0.00 C ATOM 0 H ALA A 167 -12.035 15.188 3.054 1.00 0.00 H new ATOM 0 HA ALA A 167 -11.897 13.461 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -9.988 14.948 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.339 15.897 0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.907 15.562 1.855 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.380 13.004 2.934 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.281 12.033 3.215 1.00 0.00 C ATOM 2640 C TYR A 168 -8.689 11.051 4.316 1.00 0.00 C ATOM 2641 O TYR A 168 -8.183 9.949 4.391 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.039 12.806 3.650 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.812 13.941 2.684 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -6.748 13.688 1.309 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.676 15.247 3.163 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.544 14.745 0.414 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.473 16.303 2.270 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.407 16.053 0.894 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.205 17.095 0.012 1.00 0.00 O ATOM 0 H TYR A 168 -9.484 13.757 3.614 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.072 11.462 2.310 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.169 13.191 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.171 12.147 3.669 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -6.856 12.679 0.939 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.728 15.440 4.224 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.492 14.551 -0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.367 17.312 2.641 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.805 17.853 0.487 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.605 11.426 5.160 1.00 0.00 N ATOM 2660 CA TYR A 169 -10.041 10.496 6.234 1.00 0.00 C ATOM 2661 C TYR A 169 -10.677 9.275 5.575 1.00 0.00 C ATOM 2662 O TYR A 169 -10.430 8.146 5.950 1.00 0.00 O ATOM 2663 CB TYR A 169 -11.070 11.199 7.127 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.371 10.342 8.334 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.542 10.409 9.461 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.477 9.482 8.329 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -10.817 9.618 10.580 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.752 8.690 9.451 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.921 8.758 10.577 1.00 0.00 C ATOM 2670 OH TYR A 169 -12.193 7.976 11.682 1.00 0.00 O ATOM 0 H TYR A 169 -10.070 12.334 5.153 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.192 10.192 6.846 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.687 12.169 7.445 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.985 11.386 6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.690 11.072 9.465 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.117 9.430 7.461 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.177 9.671 11.448 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.605 8.027 9.448 1.00 0.00 H new ATOM 0 HH TYR A 169 -13.039 8.262 12.085 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.491 9.505 4.582 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.151 8.380 3.867 1.00 0.00 C ATOM 2682 C ASN A 170 -11.098 7.537 3.139 1.00 0.00 C ATOM 2683 O ASN A 170 -11.142 6.322 3.153 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.138 8.954 2.847 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.029 7.833 2.308 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -13.911 6.696 2.720 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -14.923 8.107 1.398 1.00 0.00 N ATOM 0 H ASN A 170 -11.728 10.434 4.233 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.678 7.750 4.583 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.750 9.726 3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.596 9.427 2.028 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.522 7.367 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.022 9.061 1.052 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.163 8.173 2.485 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.121 7.409 1.739 1.00 0.00 C ATOM 2696 C LEU A 171 -8.072 6.848 2.691 1.00 0.00 C ATOM 2697 O LEU A 171 -7.902 5.655 2.780 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.443 8.332 0.726 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.463 8.780 -0.319 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.784 9.703 -1.331 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.022 7.555 -1.047 1.00 0.00 C ATOM 0 H LEU A 171 -10.076 9.188 2.435 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.603 6.578 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.022 9.200 1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.615 7.813 0.242 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.276 9.313 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.512 10.023 -2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.384 10.577 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.971 9.169 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.750 7.875 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.209 7.022 -1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.506 6.894 -0.328 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.353 7.688 3.382 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.287 7.189 4.302 1.00 0.00 C ATOM 2715 C LEU A 172 -6.829 6.117 5.256 1.00 0.00 C ATOM 2716 O LEU A 172 -6.181 5.117 5.495 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.739 8.376 5.094 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.051 9.351 4.131 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.629 10.610 4.889 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.812 8.679 3.537 1.00 0.00 C ATOM 0 H LEU A 172 -7.456 8.702 3.351 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.493 6.728 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.548 8.879 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.031 8.030 5.847 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.742 9.624 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.140 11.301 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.509 11.088 5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.936 10.340 5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.318 9.367 2.851 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.124 8.410 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.109 7.780 2.997 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.002 6.293 5.800 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.540 5.248 6.722 1.00 0.00 C ATOM 2734 C HIS A 173 -8.814 3.962 5.941 1.00 0.00 C ATOM 2735 O HIS A 173 -8.363 2.896 6.308 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.839 5.744 7.362 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.417 4.660 8.234 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.696 4.062 9.256 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.653 4.062 8.249 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.496 3.151 9.838 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.701 3.111 9.263 1.00 0.00 N ATOM 0 H HIS A 173 -8.605 7.102 5.650 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.806 5.047 7.502 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.646 6.638 7.955 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.554 6.023 6.588 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.465 4.295 7.576 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.200 2.528 10.669 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -12.487 2.512 9.514 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.540 4.054 4.861 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.828 2.834 4.055 1.00 0.00 C ATOM 2751 C CYS A 174 -8.515 2.276 3.509 1.00 0.00 C ATOM 2752 O CYS A 174 -8.349 1.082 3.353 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.756 3.193 2.896 1.00 0.00 C ATOM 2754 SG CYS A 174 -11.168 1.694 1.972 1.00 0.00 S ATOM 0 H CYS A 174 -9.945 4.919 4.502 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.313 2.085 4.681 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.664 3.662 3.274 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.273 3.917 2.240 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.576 3.134 3.229 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.266 2.671 2.705 1.00 0.00 C ATOM 2761 C LEU A 175 -5.642 1.733 3.739 1.00 0.00 C ATOM 2762 O LEU A 175 -5.033 0.736 3.406 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.359 3.896 2.513 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.290 3.664 1.438 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.121 4.606 1.712 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.785 2.220 1.465 1.00 0.00 C ATOM 0 H LEU A 175 -7.662 4.144 3.342 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.388 2.150 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.968 4.757 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.874 4.138 3.459 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.726 3.855 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.349 4.457 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.469 5.638 1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.709 4.397 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.028 2.085 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.350 2.005 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.617 1.540 1.281 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.779 2.056 4.994 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.182 1.199 6.050 1.00 0.00 C ATOM 2780 C ARG A 176 -5.860 -0.175 6.055 1.00 0.00 C ATOM 2781 O ARG A 176 -5.229 -1.192 5.847 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.375 1.864 7.410 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.388 1.255 8.404 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.763 1.671 9.828 1.00 0.00 C ATOM 2785 NE ARG A 176 -4.662 3.153 9.969 1.00 0.00 N ATOM 2786 CZ ARG A 176 -4.947 3.754 11.108 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.357 3.083 12.162 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -4.819 5.049 11.194 1.00 0.00 N ATOM 0 H ARG A 176 -6.279 2.878 5.333 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.118 1.072 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.214 2.939 7.330 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.398 1.720 7.758 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.396 0.168 8.319 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.375 1.585 8.174 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.777 1.344 10.056 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.102 1.183 10.544 1.00 0.00 H new ATOM 0 HE ARG A 176 -4.367 3.712 9.169 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -5.462 2.070 12.112 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.570 3.576 13.029 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -4.502 5.585 10.386 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -5.036 5.526 12.069 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.139 -0.211 6.313 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.857 -1.519 6.356 1.00 0.00 C ATOM 2804 C ARG A 177 -7.634 -2.292 5.053 1.00 0.00 C ATOM 2805 O ARG A 177 -7.415 -3.487 5.062 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.356 -1.268 6.544 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.084 -2.604 6.703 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.588 -2.355 6.833 1.00 0.00 C ATOM 2809 NE ARG A 177 -12.289 -3.648 7.091 1.00 0.00 N ATOM 2810 CZ ARG A 177 -13.604 -3.717 7.151 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -14.362 -2.654 6.993 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -14.170 -4.871 7.374 1.00 0.00 N ATOM 0 H ARG A 177 -7.719 0.608 6.496 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.470 -2.107 7.188 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.523 -0.644 7.422 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.754 -0.725 5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.884 -3.244 5.843 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.714 -3.129 7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.782 -1.656 7.646 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.971 -1.897 5.921 1.00 0.00 H new ATOM 0 HE ARG A 177 -11.738 -4.496 7.224 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.935 -1.744 6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -15.377 -2.739 7.045 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.596 -5.705 7.499 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -15.187 -4.939 7.423 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.690 -1.626 3.932 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.484 -2.335 2.636 1.00 0.00 C ATOM 2828 C ASP A 178 -6.056 -2.876 2.545 1.00 0.00 C ATOM 2829 O ASP A 178 -5.831 -3.972 2.074 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.734 -1.375 1.476 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.224 -1.048 1.391 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -9.973 -1.563 2.205 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.590 -0.285 0.512 1.00 0.00 O ATOM 0 H ASP A 178 -7.869 -0.625 3.857 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.185 -3.168 2.581 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.158 -0.460 1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.396 -1.823 0.541 1.00 0.00 H new ATOM 2838 N SER A 179 -5.088 -2.126 2.998 1.00 0.00 N ATOM 2839 CA SER A 179 -3.687 -2.618 2.939 1.00 0.00 C ATOM 2840 C SER A 179 -3.569 -3.868 3.803 1.00 0.00 C ATOM 2841 O SER A 179 -2.787 -4.757 3.527 1.00 0.00 O ATOM 2842 CB SER A 179 -2.736 -1.540 3.461 1.00 0.00 C ATOM 2843 OG SER A 179 -2.910 -0.352 2.700 1.00 0.00 O ATOM 0 H SER A 179 -5.208 -1.198 3.404 1.00 0.00 H new ATOM 0 HA SER A 179 -3.422 -2.853 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 179 -2.934 -1.343 4.515 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.704 -1.884 3.390 1.00 0.00 H new ATOM 0 HG SER A 179 -3.788 0.037 2.896 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.358 -3.955 4.841 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.302 -5.155 5.701 1.00 0.00 C ATOM 2851 C HIS A 180 -5.025 -6.299 4.990 1.00 0.00 C ATOM 2852 O HIS A 180 -4.603 -7.437 5.033 1.00 0.00 O ATOM 2853 CB HIS A 180 -4.974 -4.866 7.045 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.606 -5.940 8.031 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -5.560 -6.687 8.702 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -3.390 -6.405 8.468 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -4.910 -7.553 9.500 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -3.585 -7.424 9.397 1.00 0.00 N ATOM 0 H HIS A 180 -5.034 -3.245 5.123 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.264 -5.431 5.886 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.660 -3.891 7.419 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.056 -4.826 6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -2.429 -6.037 8.141 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.400 -8.266 10.146 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -2.870 -7.957 9.892 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.112 -6.000 4.326 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.862 -7.066 3.602 1.00 0.00 C ATOM 2868 C LYS A 181 -5.955 -7.706 2.555 1.00 0.00 C ATOM 2869 O LYS A 181 -5.827 -8.911 2.480 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.067 -6.447 2.895 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.113 -6.013 3.921 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.231 -5.248 3.210 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.706 -6.048 1.995 1.00 0.00 C ATOM 2874 NZ LYS A 181 -12.060 -5.576 1.587 1.00 0.00 N ATOM 0 H LYS A 181 -6.511 -5.064 4.255 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.194 -7.820 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.749 -5.589 2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.502 -7.168 2.203 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.521 -6.885 4.432 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.653 -5.383 4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.062 -5.079 3.894 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.872 -4.268 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.004 -5.928 1.170 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.737 -7.111 2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.593 -6.367 1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.567 -5.215 2.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.965 -4.816 0.883 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.317 -6.905 1.747 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.414 -7.475 0.709 1.00 0.00 C ATOM 2890 C ILE A 182 -3.347 -8.291 1.435 1.00 0.00 C ATOM 2891 O ILE A 182 -2.940 -9.349 0.997 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.741 -6.349 -0.089 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.785 -5.378 -0.641 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -2.986 -6.944 -1.276 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.203 -3.966 -0.640 1.00 0.00 C ATOM 0 H ILE A 182 -5.381 -5.887 1.760 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.980 -8.095 0.013 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.062 -5.821 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.070 -5.667 -1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.689 -5.413 -0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.509 -6.144 -1.842 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.226 -7.636 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.684 -7.478 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.942 -3.268 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.940 -3.682 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.311 -3.940 -1.266 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.908 -7.797 2.560 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.885 -8.520 3.357 1.00 0.00 C ATOM 2909 C ASP A 183 -2.486 -9.818 3.909 1.00 0.00 C ATOM 2910 O ASP A 183 -1.834 -10.841 3.971 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.438 -7.633 4.521 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.270 -8.294 5.252 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.168 -9.341 4.804 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.171 -7.739 6.244 1.00 0.00 O ATOM 0 H ASP A 183 -3.220 -6.913 2.963 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.030 -8.758 2.724 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.140 -6.652 4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.268 -7.474 5.210 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.721 -9.769 4.331 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.373 -10.983 4.904 1.00 0.00 C ATOM 2921 C ASN A 184 -4.435 -12.107 3.865 1.00 0.00 C ATOM 2922 O ASN A 184 -4.226 -13.262 4.179 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.797 -10.633 5.341 1.00 0.00 C ATOM 2924 CG ASN A 184 -5.752 -9.589 6.458 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -4.731 -9.399 7.088 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -6.826 -8.899 6.733 1.00 0.00 N ATOM 0 H ASN A 184 -4.309 -8.936 4.303 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.786 -11.322 5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -6.364 -10.248 4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.312 -11.529 5.688 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -6.807 -8.201 7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.684 -9.058 6.204 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.749 -11.789 2.639 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.854 -12.856 1.602 1.00 0.00 C ATOM 2935 C TYR A 185 -3.508 -13.563 1.420 1.00 0.00 C ATOM 2936 O TYR A 185 -3.444 -14.773 1.350 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.289 -12.227 0.278 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.586 -11.474 0.479 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.620 -12.046 1.231 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.755 -10.204 -0.087 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.820 -11.350 1.416 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -7.956 -9.509 0.098 1.00 0.00 C ATOM 2943 CZ TYR A 185 -8.988 -10.082 0.849 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.171 -9.395 1.032 1.00 0.00 O ATOM 0 H TYR A 185 -4.937 -10.842 2.311 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.591 -13.593 1.923 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.516 -11.550 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.419 -13.000 -0.479 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.491 -13.025 1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.959 -9.761 -0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.616 -11.792 1.996 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.086 -8.530 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.122 -8.530 0.573 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.431 -12.830 1.347 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.104 -13.490 1.173 1.00 0.00 C ATOM 2956 C LEU A 186 -0.839 -14.419 2.356 1.00 0.00 C ATOM 2957 O LEU A 186 -0.286 -15.489 2.201 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.001 -12.435 1.085 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.106 -11.700 -0.250 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.948 -10.593 -0.309 1.00 0.00 C ATOM 2961 CD2 LEU A 186 0.138 -12.693 -1.392 1.00 0.00 C ATOM 0 H LEU A 186 -2.410 -11.812 1.400 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.110 -14.070 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.092 -11.728 1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.977 -12.907 1.177 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.099 -11.261 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.872 -10.069 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.782 -9.889 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.942 -11.031 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.064 -12.174 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.133 -13.127 -1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.609 -13.485 -1.351 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.241 -14.031 3.533 1.00 0.00 N ATOM 2974 CA LYS A 187 -1.018 -14.914 4.708 1.00 0.00 C ATOM 2975 C LYS A 187 -1.751 -16.235 4.471 1.00 0.00 C ATOM 2976 O LYS A 187 -1.245 -17.300 4.760 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.563 -14.239 5.969 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.751 -12.975 6.260 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.210 -12.365 7.586 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.484 -11.039 7.820 1.00 0.00 C ATOM 2981 NZ LYS A 187 -1.384 -10.101 8.546 1.00 0.00 N ATOM 0 H LYS A 187 -1.711 -13.147 3.731 1.00 0.00 H new ATOM 0 HA LYS A 187 0.048 -15.099 4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.615 -13.986 5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.506 -14.924 6.815 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.311 -13.215 6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.879 -12.254 5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.288 -12.203 7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.004 -13.054 8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.425 -11.207 8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -0.181 -10.605 6.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.049 -9.125 8.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.351 -10.189 8.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.382 -10.332 9.560 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.939 -16.168 3.931 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.702 -17.417 3.658 1.00 0.00 C ATOM 2997 C LEU A 188 -3.047 -18.160 2.494 1.00 0.00 C ATOM 2998 O LEU A 188 -2.855 -19.359 2.537 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.145 -17.062 3.288 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.776 -16.251 4.419 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.250 -15.990 4.103 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.667 -17.032 5.731 1.00 0.00 C ATOM 0 H LEU A 188 -3.412 -15.303 3.668 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.701 -18.050 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.164 -16.489 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.721 -17.971 3.113 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.252 -15.300 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.698 -15.412 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.329 -15.432 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.774 -16.940 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.117 -16.453 6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.189 -17.984 5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.617 -17.216 5.959 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.710 -17.453 1.448 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.075 -18.113 0.274 1.00 0.00 C ATOM 3016 C LEU A 189 -0.736 -18.739 0.666 1.00 0.00 C ATOM 3017 O LEU A 189 -0.338 -19.737 0.107 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.854 -17.092 -0.847 1.00 0.00 C ATOM 3019 CG LEU A 189 -3.107 -17.021 -1.725 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -4.095 -16.015 -1.133 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.714 -16.585 -3.140 1.00 0.00 C ATOM 0 H LEU A 189 -2.848 -16.446 1.357 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.742 -18.900 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.637 -16.111 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.991 -17.377 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.577 -18.004 -1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.985 -15.967 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.376 -16.329 -0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.629 -15.031 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.605 -16.534 -3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -2.242 -15.603 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -2.015 -17.307 -3.562 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.024 -18.167 1.601 1.00 0.00 N ATOM 3034 CA LYS A 190 1.295 -18.750 1.988 1.00 0.00 C ATOM 3035 C LYS A 190 1.134 -20.226 2.363 1.00 0.00 C ATOM 3036 O LYS A 190 1.914 -21.068 1.965 1.00 0.00 O ATOM 3037 CB LYS A 190 1.847 -17.986 3.191 1.00 0.00 C ATOM 3038 CG LYS A 190 3.285 -18.435 3.455 1.00 0.00 C ATOM 3039 CD LYS A 190 3.839 -17.698 4.674 1.00 0.00 C ATOM 3040 CE LYS A 190 5.344 -17.945 4.765 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.852 -17.451 6.077 1.00 0.00 N ATOM 0 H LYS A 190 -0.296 -17.327 2.111 1.00 0.00 H new ATOM 0 HA LYS A 190 1.980 -18.670 1.144 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.817 -16.913 3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.229 -18.171 4.069 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.315 -19.511 3.624 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.906 -18.232 2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.637 -16.630 4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.345 -18.047 5.581 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.555 -19.009 4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.857 -17.435 3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.876 -17.619 6.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.663 -16.432 6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.371 -17.957 6.848 1.00 0.00 H new ATOM 3055 N CYS A 191 0.144 -20.540 3.148 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.053 -21.954 3.579 1.00 0.00 C ATOM 3057 C CYS A 191 -0.308 -22.871 2.375 1.00 0.00 C ATOM 3058 O CYS A 191 0.074 -24.024 2.380 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.256 -22.031 4.523 1.00 0.00 C ATOM 3060 SG CYS A 191 -1.037 -20.860 5.885 1.00 0.00 S ATOM 0 H CYS A 191 -0.541 -19.877 3.512 1.00 0.00 H new ATOM 0 HA CYS A 191 0.854 -22.286 4.084 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -2.173 -21.804 3.979 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.360 -23.043 4.914 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.967 -22.392 1.356 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.253 -23.275 0.186 1.00 0.00 C ATOM 3067 C ARG A 192 -0.202 -23.092 -0.915 1.00 0.00 C ATOM 3068 O ARG A 192 0.048 -23.991 -1.693 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.638 -22.944 -0.372 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.698 -23.240 0.690 1.00 0.00 C ATOM 3071 CD ARG A 192 -5.091 -23.050 0.091 1.00 0.00 C ATOM 3072 NE ARG A 192 -5.367 -24.150 -0.881 1.00 0.00 N ATOM 3073 CZ ARG A 192 -6.557 -24.305 -1.424 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -7.556 -23.497 -1.146 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -6.749 -25.286 -2.262 1.00 0.00 N ATOM 0 H ARG A 192 -1.318 -21.437 1.281 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.221 -24.312 0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -2.683 -21.895 -0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.831 -23.533 -1.269 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -3.585 -24.260 1.057 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.565 -22.577 1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -5.842 -23.051 0.881 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.155 -22.083 -0.409 1.00 0.00 H new ATOM 0 HE ARG A 192 -4.617 -24.795 -1.130 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -7.421 -22.724 -0.494 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -8.466 -23.643 -1.583 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.983 -25.920 -2.489 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.665 -25.419 -2.691 1.00 0.00 H new ATOM 3089 N ILE A 193 0.417 -21.948 -0.993 1.00 0.00 N ATOM 3090 CA ILE A 193 1.450 -21.732 -2.048 1.00 0.00 C ATOM 3091 C ILE A 193 2.780 -22.367 -1.623 1.00 0.00 C ATOM 3092 O ILE A 193 3.594 -22.731 -2.448 1.00 0.00 O ATOM 3093 CB ILE A 193 1.643 -20.226 -2.267 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.482 -19.987 -3.520 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.362 -19.619 -1.076 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.294 -18.544 -3.984 1.00 0.00 C ATOM 0 H ILE A 193 0.254 -21.154 -0.374 1.00 0.00 H new ATOM 0 HA ILE A 193 1.118 -22.198 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 193 0.664 -19.762 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.534 -20.180 -3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.183 -20.677 -4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.496 -18.549 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.771 -19.778 -0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.337 -20.093 -0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.891 -18.369 -4.879 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.242 -18.369 -4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.614 -17.863 -3.195 1.00 0.00 H new ATOM 3108 N ILE A 194 3.014 -22.485 -0.343 1.00 0.00 N ATOM 3109 CA ILE A 194 4.297 -23.077 0.130 1.00 0.00 C ATOM 3110 C ILE A 194 4.046 -24.261 1.091 1.00 0.00 C ATOM 3111 O ILE A 194 4.971 -24.942 1.485 1.00 0.00 O ATOM 3112 CB ILE A 194 5.107 -21.981 0.833 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.529 -20.935 -0.201 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.354 -22.583 1.483 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.406 -19.537 0.406 1.00 0.00 C ATOM 0 H ILE A 194 2.371 -22.197 0.395 1.00 0.00 H new ATOM 0 HA ILE A 194 4.852 -23.464 -0.725 1.00 0.00 H new ATOM 0 HB ILE A 194 4.494 -21.518 1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.556 -21.116 -0.518 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.902 -21.013 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.922 -21.796 1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.056 -23.333 2.216 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.974 -23.050 0.718 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.707 -18.793 -0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.372 -19.358 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.051 -19.462 1.281 1.00 0.00 H new ATOM 3127 N HIS A 195 2.812 -24.518 1.469 1.00 0.00 N ATOM 3128 CA HIS A 195 2.524 -25.661 2.392 1.00 0.00 C ATOM 3129 C HIS A 195 3.100 -25.368 3.782 1.00 0.00 C ATOM 3130 O HIS A 195 3.631 -26.242 4.438 1.00 0.00 O ATOM 3131 CB HIS A 195 3.145 -26.951 1.846 1.00 0.00 C ATOM 3132 CG HIS A 195 2.913 -27.034 0.362 1.00 0.00 C ATOM 3133 ND1 HIS A 195 1.650 -27.207 -0.181 1.00 0.00 N ATOM 3134 CD2 HIS A 195 3.774 -26.972 -0.706 1.00 0.00 C ATOM 3135 CE1 HIS A 195 1.785 -27.242 -1.519 1.00 0.00 C ATOM 3136 NE2 HIS A 195 3.059 -27.104 -1.892 1.00 0.00 N ATOM 0 H HIS A 195 1.994 -23.984 1.176 1.00 0.00 H new ATOM 0 HA HIS A 195 1.444 -25.786 2.465 1.00 0.00 H new ATOM 0 HB2 HIS A 195 4.214 -26.970 2.059 1.00 0.00 H new ATOM 0 HB3 HIS A 195 2.705 -27.816 2.342 1.00 0.00 H new ATOM 0 HD2 HIS A 195 4.844 -26.841 -0.636 1.00 0.00 H new ATOM 0 HE1 HIS A 195 0.962 -27.367 -2.208 1.00 0.00 H new ATOM 0 HE2 HIS A 195 3.429 -27.097 -2.843 1.00 0.00 H new ATOM 3144 N ASN A 196 2.993 -24.150 4.238 1.00 0.00 N ATOM 3145 CA ASN A 196 3.528 -23.808 5.588 1.00 0.00 C ATOM 3146 C ASN A 196 2.365 -23.513 6.539 1.00 0.00 C ATOM 3147 O ASN A 196 1.426 -22.824 6.191 1.00 0.00 O ATOM 3148 CB ASN A 196 4.426 -22.575 5.484 1.00 0.00 C ATOM 3149 CG ASN A 196 5.222 -22.415 6.781 1.00 0.00 C ATOM 3150 OD1 ASN A 196 6.019 -23.264 7.126 1.00 0.00 O ATOM 3151 ND2 ASN A 196 5.035 -21.355 7.519 1.00 0.00 N ATOM 0 H ASN A 196 2.558 -23.376 3.735 1.00 0.00 H new ATOM 0 HA ASN A 196 4.107 -24.648 5.972 1.00 0.00 H new ATOM 0 HB2 ASN A 196 5.105 -22.677 4.638 1.00 0.00 H new ATOM 0 HB3 ASN A 196 3.822 -21.686 5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 196 5.559 -21.239 8.387 1.00 0.00 H new ATOM 0 HD22 ASN A 196 4.365 -20.643 7.228 1.00 0.00 H new ATOM 3158 N ASN A 197 2.414 -24.026 7.737 1.00 0.00 N ATOM 3159 CA ASN A 197 1.306 -23.768 8.701 1.00 0.00 C ATOM 3160 C ASN A 197 1.482 -22.377 9.314 1.00 0.00 C ATOM 3161 O ASN A 197 2.338 -22.160 10.149 1.00 0.00 O ATOM 3162 CB ASN A 197 1.340 -24.822 9.810 1.00 0.00 C ATOM 3163 CG ASN A 197 0.134 -24.634 10.732 1.00 0.00 C ATOM 3164 OD1 ASN A 197 0.268 -24.137 11.832 1.00 0.00 O ATOM 3165 ND2 ASN A 197 -1.047 -25.014 10.326 1.00 0.00 N ATOM 0 H ASN A 197 3.171 -24.611 8.090 1.00 0.00 H new ATOM 0 HA ASN A 197 0.350 -23.819 8.181 1.00 0.00 H new ATOM 0 HB2 ASN A 197 1.327 -25.822 9.376 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.264 -24.734 10.381 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.858 -24.894 10.933 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.159 -25.431 9.402 1.00 0.00 H new ATOM 3172 N ASN A 198 0.680 -21.431 8.903 1.00 0.00 N ATOM 3173 CA ASN A 198 0.805 -20.055 9.461 1.00 0.00 C ATOM 3174 C ASN A 198 -0.415 -19.218 9.066 1.00 0.00 C ATOM 3175 O ASN A 198 -0.291 -18.072 8.680 1.00 0.00 O ATOM 3176 CB ASN A 198 2.069 -19.398 8.905 1.00 0.00 C ATOM 3177 CG ASN A 198 2.400 -18.149 9.725 1.00 0.00 C ATOM 3178 OD1 ASN A 198 1.706 -17.827 10.670 1.00 0.00 O ATOM 3179 ND2 ASN A 198 3.438 -17.428 9.403 1.00 0.00 N ATOM 0 H ASN A 198 -0.055 -21.552 8.206 1.00 0.00 H new ATOM 0 HA ASN A 198 0.864 -20.113 10.548 1.00 0.00 H new ATOM 0 HB2 ASN A 198 2.902 -20.100 8.940 1.00 0.00 H new ATOM 0 HB3 ASN A 198 1.922 -19.130 7.859 1.00 0.00 H new ATOM 0 HD21 ASN A 198 3.667 -16.594 9.944 1.00 0.00 H new ATOM 0 HD22 ASN A 198 4.020 -17.698 8.610 1.00 0.00 H new ATOM 3186 N CYS A 199 -1.595 -19.771 9.159 1.00 0.00 N ATOM 3187 CA CYS A 199 -2.810 -18.991 8.787 1.00 0.00 C ATOM 3188 C CYS A 199 -3.975 -19.403 9.689 1.00 0.00 C ATOM 3189 O CYS A 199 -4.916 -18.633 9.797 1.00 0.00 O ATOM 3190 CB CYS A 199 -3.174 -19.268 7.325 1.00 0.00 C ATOM 3191 SG CYS A 199 -2.767 -20.985 6.920 1.00 0.00 S ATOM 3192 OXT CYS A 199 -3.906 -20.480 10.258 1.00 0.00 O ATOM 0 H CYS A 199 -1.769 -20.725 9.475 1.00 0.00 H new ATOM 0 HA CYS A 199 -2.609 -17.927 8.913 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -4.236 -19.086 7.162 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -2.630 -18.589 6.668 1.00 0.00 H new TER 3197 CYS A 199