USER MOD reduce.3.24.130724 H: found=0, std=0, add=1599, rem=0, adj=42 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 190 LYS NZ :NH3+ 158:sc= 1.08 (180deg=0) USER MOD Set 1.2: A 198 ASN : amide:sc= 0.882 K(o=2,f=-8!) USER MOD Set 2.1: A 33 SER OG : rot -76:sc= 0.0659 USER MOD Set 2.2: A 179 SER OG : rot 97:sc= 1.02 USER MOD Set 3.1: A 65 THR OG1 : rot 170:sc= 0.0754 USER MOD Set 3.2: A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 57 SER OG : rot 177:sc= 0 USER MOD Set 4.2: A 170 ASN : amide:sc= -0.0337 K(o=-0.034,f=-1.7!) USER MOD Set 5.1: A 31 ASN :FLIP amide:sc= 0.171 F(o=-0.13,f=1.1) USER MOD Set 5.2: A 115 LYS NZ :NH3+ -149:sc= 0.956 (180deg=-1.41) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc=-0.00155 K(o=-0.0016,f=-1.5!) USER MOD Single : A 14 THR OG1 : rot 119:sc= 0.00148 USER MOD Single : A 26 SER OG : rot -69:sc= -0.814 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 28 TYR OH : rot -159:sc= 0.169 USER MOD Single : A 30 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.067) USER MOD Single : A 34 SER OG : rot 180:sc=-0.000626 USER MOD Single : A 36 MET CE :methyl -148:sc= -0.0598 (180deg=-1.96) USER MOD Single : A 38 SER OG : rot 77:sc= 1.04 USER MOD Single : A 42 LYS NZ :NH3+ 152:sc= -0.19 (180deg=-1.1) USER MOD Single : A 44 TYR OH : rot 127:sc= -0.113 USER MOD Single : A 45 THR OG1 : rot 32:sc= -1.49! USER MOD Single : A 46 HIS : no HD1:sc= -0.725 K(o=-0.72,f=-1.6!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 59 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.034) USER MOD Single : A 60 THR OG1 : rot -132:sc= 0.991 USER MOD Single : A 61 SER OG : rot 180:sc= -1.06 USER MOD Single : A 62 SER OG : rot -87:sc= 0.33 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.734 K(o=-0.73,f=-8.7!) USER MOD Single : A 73 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 75 MET CE :methyl -148:sc= -3.44 (180deg=-5.76!) USER MOD Single : A 76 ASN : amide:sc= -3.89 X(o=-3.9,f=-4!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 78 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.153) USER MOD Single : A 82 SER OG : rot 74:sc= 1.07 USER MOD Single : A 86 SER OG : rot 76:sc= -0.545 USER MOD Single : A 90 SER OG : rot -100:sc= -1.64 USER MOD Single : A 92 ASN : amide:sc= -0.0333 K(o=-0.033,f=-2!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.0179 X(o=-0.018,f=-0.018) USER MOD Single : A 100 THR OG1 : rot -34:sc= -1.37 USER MOD Single : A 105 MET CE :methyl 170:sc= -0.389 (180deg=-0.461) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 114 SER OG : rot 33:sc= 0.938 USER MOD Single : A 122 GLN : amide:sc= -5.37! C(o=-5.4!,f=-8.1!) USER MOD Single : A 123 THR OG1 : rot -16:sc= 0.486 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl -161:sc= -1.68 (180deg=-3.36!) USER MOD Single : A 135 SER OG : rot 160:sc= -1.24 USER MOD Single : A 136 GLN : amide:sc= -2.58 K(o=-2.6,f=-8.9!) USER MOD Single : A 138 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.32) 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 K(o=0,f=-1.6!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc=-7.65e-05 K(o=-7.6e-05,f=-1.5!) USER MOD Single : A 158 MET CE :methyl -143:sc= -2.62! (180deg=-5.43!) USER MOD Single : A 163 SER OG : rot -107:sc= 0.0382 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot -140:sc= -1.61 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.987 USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 180 HIS : no HD1:sc=-0.00524 X(o=-0.0052,f=-0.26) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.415 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.64 X(o=-0.64,f=-0.37) USER MOD Single : A 196 ASN : amide:sc= -1.95 K(o=-1.9,f=-2.8!) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 2.934 -12.193 -23.588 1.00 0.00 N ATOM 2 CA LEU A 1 4.345 -11.714 -23.552 1.00 0.00 C ATOM 3 C LEU A 1 4.898 -11.859 -22.130 1.00 0.00 C ATOM 4 O LEU A 1 4.845 -10.935 -21.342 1.00 0.00 O ATOM 5 CB LEU A 1 4.393 -10.242 -23.970 1.00 0.00 C ATOM 6 CG LEU A 1 5.693 -9.971 -24.728 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.835 -8.469 -24.979 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.880 -10.460 -23.895 1.00 0.00 C ATOM 0 H1 LEU A 1 2.559 -12.095 -24.553 1.00 0.00 H new ATOM 0 H2 LEU A 1 2.899 -13.193 -23.303 1.00 0.00 H new ATOM 0 H3 LEU A 1 2.358 -11.626 -22.933 1.00 0.00 H new ATOM 0 HA LEU A 1 4.949 -12.308 -24.238 1.00 0.00 H new ATOM 0 HB2 LEU A 1 3.536 -10.003 -24.599 1.00 0.00 H new ATOM 0 HB3 LEU A 1 4.331 -9.601 -23.091 1.00 0.00 H new ATOM 0 HG LEU A 1 5.673 -10.499 -25.681 1.00 0.00 H new ATOM 0 HD11 LEU A 1 6.762 -8.276 -25.519 1.00 0.00 H new ATOM 0 HD12 LEU A 1 4.990 -8.118 -25.571 1.00 0.00 H new ATOM 0 HD13 LEU A 1 5.854 -7.941 -24.026 1.00 0.00 H new ATOM 0 HD21 LEU A 1 7.807 -10.267 -24.435 1.00 0.00 H new ATOM 0 HD22 LEU A 1 6.898 -9.931 -22.942 1.00 0.00 H new ATOM 0 HD23 LEU A 1 6.781 -11.530 -23.714 1.00 0.00 H new ATOM 22 N PRO A 2 5.426 -13.010 -21.804 1.00 0.00 N ATOM 23 CA PRO A 2 5.998 -13.277 -20.452 1.00 0.00 C ATOM 24 C PRO A 2 7.179 -12.352 -20.139 1.00 0.00 C ATOM 25 O PRO A 2 7.799 -11.803 -21.027 1.00 0.00 O ATOM 26 CB PRO A 2 6.458 -14.737 -20.509 1.00 0.00 C ATOM 27 CG PRO A 2 6.525 -15.092 -21.958 1.00 0.00 C ATOM 28 CD PRO A 2 5.539 -14.181 -22.686 1.00 0.00 C ATOM 0 HA PRO A 2 5.266 -13.095 -19.665 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.431 -14.858 -20.032 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.761 -15.387 -19.980 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.535 -14.953 -22.343 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.267 -16.140 -22.111 1.00 0.00 H new ATOM 0 HD2 PRO A 2 5.906 -13.903 -23.674 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.575 -14.669 -22.829 1.00 0.00 H new ATOM 36 N ILE A 3 7.494 -12.174 -18.885 1.00 0.00 N ATOM 37 CA ILE A 3 8.631 -11.280 -18.528 1.00 0.00 C ATOM 38 C ILE A 3 9.863 -12.130 -18.210 1.00 0.00 C ATOM 39 O ILE A 3 9.854 -12.929 -17.294 1.00 0.00 O ATOM 40 CB ILE A 3 8.258 -10.445 -17.302 1.00 0.00 C ATOM 41 CG1 ILE A 3 6.920 -9.742 -17.549 1.00 0.00 C ATOM 42 CG2 ILE A 3 9.343 -9.398 -17.047 1.00 0.00 C ATOM 43 CD1 ILE A 3 6.932 -9.086 -18.931 1.00 0.00 C ATOM 0 H ILE A 3 7.015 -12.607 -18.095 1.00 0.00 H new ATOM 0 HA ILE A 3 8.851 -10.617 -19.365 1.00 0.00 H new ATOM 0 HB ILE A 3 8.171 -11.097 -16.433 1.00 0.00 H new ATOM 0 HG12 ILE A 3 6.103 -10.460 -17.483 1.00 0.00 H new ATOM 0 HG13 ILE A 3 6.746 -8.990 -16.780 1.00 0.00 H new ATOM 0 HG21 ILE A 3 9.077 -8.803 -16.173 1.00 0.00 H new ATOM 0 HG22 ILE A 3 10.296 -9.897 -16.870 1.00 0.00 H new ATOM 0 HG23 ILE A 3 9.431 -8.746 -17.916 1.00 0.00 H new ATOM 0 HD11 ILE A 3 5.979 -8.586 -19.105 1.00 0.00 H new ATOM 0 HD12 ILE A 3 7.739 -8.355 -18.980 1.00 0.00 H new ATOM 0 HD13 ILE A 3 7.086 -9.849 -19.694 1.00 0.00 H new ATOM 55 N CYS A 4 10.922 -11.941 -18.960 1.00 0.00 N ATOM 56 CA CYS A 4 12.185 -12.713 -18.733 1.00 0.00 C ATOM 57 C CYS A 4 13.136 -12.510 -19.920 1.00 0.00 C ATOM 58 O CYS A 4 14.275 -12.130 -19.743 1.00 0.00 O ATOM 59 CB CYS A 4 11.888 -14.209 -18.564 1.00 0.00 C ATOM 60 SG CYS A 4 13.177 -15.180 -19.388 1.00 0.00 S ATOM 0 H CYS A 4 10.965 -11.275 -19.731 1.00 0.00 H new ATOM 0 HA CYS A 4 12.653 -12.346 -17.819 1.00 0.00 H new ATOM 0 HB2 CYS A 4 11.847 -14.465 -17.505 1.00 0.00 H new ATOM 0 HB3 CYS A 4 10.912 -14.447 -18.988 1.00 0.00 H new ATOM 65 N PRO A 5 12.677 -12.755 -21.122 1.00 0.00 N ATOM 66 CA PRO A 5 13.514 -12.587 -22.344 1.00 0.00 C ATOM 67 C PRO A 5 14.274 -11.258 -22.348 1.00 0.00 C ATOM 68 O PRO A 5 13.874 -10.300 -21.717 1.00 0.00 O ATOM 69 CB PRO A 5 12.497 -12.629 -23.482 1.00 0.00 C ATOM 70 CG PRO A 5 11.372 -13.458 -22.960 1.00 0.00 C ATOM 71 CD PRO A 5 11.322 -13.227 -21.455 1.00 0.00 C ATOM 0 HA PRO A 5 14.285 -13.354 -22.420 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.160 -11.627 -23.748 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.928 -13.069 -24.381 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.430 -13.171 -23.427 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.531 -14.513 -23.185 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.566 -12.489 -21.189 1.00 0.00 H new ATOM 0 HD3 PRO A 5 11.075 -14.143 -20.918 1.00 0.00 H new ATOM 79 N GLY A 6 15.373 -11.199 -23.047 1.00 0.00 N ATOM 80 CA GLY A 6 16.168 -9.940 -23.084 1.00 0.00 C ATOM 81 C GLY A 6 17.307 -9.994 -22.053 1.00 0.00 C ATOM 82 O GLY A 6 17.885 -8.980 -21.714 1.00 0.00 O ATOM 0 H GLY A 6 15.756 -11.970 -23.595 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.580 -9.792 -24.082 1.00 0.00 H new ATOM 0 HA3 GLY A 6 15.521 -9.088 -22.876 1.00 0.00 H new ATOM 86 N GLY A 7 17.644 -11.158 -21.552 1.00 0.00 N ATOM 87 CA GLY A 7 18.751 -11.243 -20.557 1.00 0.00 C ATOM 88 C GLY A 7 18.257 -10.780 -19.184 1.00 0.00 C ATOM 89 O GLY A 7 18.918 -10.020 -18.505 1.00 0.00 O ATOM 0 H GLY A 7 17.202 -12.046 -21.789 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.117 -12.268 -20.494 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.589 -10.624 -20.879 1.00 0.00 H new ATOM 93 N ALA A 8 17.104 -11.229 -18.766 1.00 0.00 N ATOM 94 CA ALA A 8 16.587 -10.805 -17.434 1.00 0.00 C ATOM 95 C ALA A 8 17.303 -11.581 -16.334 1.00 0.00 C ATOM 96 O ALA A 8 17.203 -12.789 -16.249 1.00 0.00 O ATOM 97 CB ALA A 8 15.088 -11.093 -17.335 1.00 0.00 C ATOM 0 H ALA A 8 16.501 -11.867 -19.286 1.00 0.00 H new ATOM 0 HA ALA A 8 16.765 -9.736 -17.317 1.00 0.00 H new ATOM 0 HB1 ALA A 8 14.721 -10.779 -16.358 1.00 0.00 H new ATOM 0 HB2 ALA A 8 14.560 -10.544 -18.114 1.00 0.00 H new ATOM 0 HB3 ALA A 8 14.914 -12.161 -17.462 1.00 0.00 H new ATOM 103 N ALA A 9 17.999 -10.901 -15.466 1.00 0.00 N ATOM 104 CA ALA A 9 18.679 -11.620 -14.358 1.00 0.00 C ATOM 105 C ALA A 9 17.609 -12.372 -13.566 1.00 0.00 C ATOM 106 O ALA A 9 17.837 -13.449 -13.052 1.00 0.00 O ATOM 107 CB ALA A 9 19.386 -10.614 -13.446 1.00 0.00 C ATOM 0 H ALA A 9 18.125 -9.889 -15.476 1.00 0.00 H new ATOM 0 HA ALA A 9 19.422 -12.314 -14.751 1.00 0.00 H new ATOM 0 HB1 ALA A 9 19.883 -11.145 -12.635 1.00 0.00 H new ATOM 0 HB2 ALA A 9 20.125 -10.057 -14.022 1.00 0.00 H new ATOM 0 HB3 ALA A 9 18.653 -9.922 -13.031 1.00 0.00 H new ATOM 113 N ARG A 10 16.429 -11.810 -13.486 1.00 0.00 N ATOM 114 CA ARG A 10 15.322 -12.479 -12.755 1.00 0.00 C ATOM 115 C ARG A 10 14.401 -13.161 -13.767 1.00 0.00 C ATOM 116 O ARG A 10 13.207 -13.263 -13.566 1.00 0.00 O ATOM 117 CB ARG A 10 14.529 -11.434 -11.963 1.00 0.00 C ATOM 118 CG ARG A 10 13.774 -10.519 -12.932 1.00 0.00 C ATOM 119 CD ARG A 10 13.265 -9.289 -12.181 1.00 0.00 C ATOM 120 NE ARG A 10 12.409 -8.469 -13.088 1.00 0.00 N ATOM 121 CZ ARG A 10 11.927 -7.303 -12.709 1.00 0.00 C ATOM 122 NH1 ARG A 10 12.175 -6.804 -11.518 1.00 0.00 N ATOM 123 NH2 ARG A 10 11.183 -6.625 -13.539 1.00 0.00 N ATOM 0 H ARG A 10 16.188 -10.910 -13.901 1.00 0.00 H new ATOM 0 HA ARG A 10 15.727 -13.221 -12.066 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.827 -11.928 -11.291 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.204 -10.845 -11.342 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.430 -10.214 -13.747 1.00 0.00 H new ATOM 0 HG3 ARG A 10 12.938 -11.057 -13.380 1.00 0.00 H new ATOM 0 HD2 ARG A 10 12.694 -9.596 -11.304 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.106 -8.695 -11.822 1.00 0.00 H new ATOM 0 HE ARG A 10 12.193 -8.819 -14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 10 12.755 -7.323 -10.858 1.00 0.00 H new ATOM 0 HH12 ARG A 10 11.787 -5.898 -11.254 1.00 0.00 H new ATOM 0 HH21 ARG A 10 10.982 -6.999 -14.466 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.802 -5.721 -13.261 1.00 0.00 H new ATOM 137 N CYS A 11 14.949 -13.622 -14.861 1.00 0.00 N ATOM 138 CA CYS A 11 14.109 -14.288 -15.897 1.00 0.00 C ATOM 139 C CYS A 11 13.293 -15.413 -15.261 1.00 0.00 C ATOM 140 O CYS A 11 12.170 -15.670 -15.646 1.00 0.00 O ATOM 141 CB CYS A 11 15.010 -14.878 -16.985 1.00 0.00 C ATOM 142 SG CYS A 11 14.104 -16.163 -17.885 1.00 0.00 S ATOM 0 H CYS A 11 15.943 -13.565 -15.081 1.00 0.00 H new ATOM 0 HA CYS A 11 13.434 -13.552 -16.334 1.00 0.00 H new ATOM 0 HB2 CYS A 11 15.330 -14.095 -17.672 1.00 0.00 H new ATOM 0 HB3 CYS A 11 15.911 -15.298 -16.538 1.00 0.00 H new ATOM 147 N GLN A 12 13.846 -16.087 -14.293 1.00 0.00 N ATOM 148 CA GLN A 12 13.097 -17.197 -13.640 1.00 0.00 C ATOM 149 C GLN A 12 12.966 -16.925 -12.139 1.00 0.00 C ATOM 150 O GLN A 12 13.906 -16.520 -11.485 1.00 0.00 O ATOM 151 CB GLN A 12 13.854 -18.506 -13.857 1.00 0.00 C ATOM 152 CG GLN A 12 13.888 -18.835 -15.351 1.00 0.00 C ATOM 153 CD GLN A 12 14.697 -20.114 -15.574 1.00 0.00 C ATOM 154 OE1 GLN A 12 15.419 -20.550 -14.700 1.00 0.00 O ATOM 155 NE2 GLN A 12 14.606 -20.738 -16.716 1.00 0.00 N ATOM 0 H GLN A 12 14.782 -15.918 -13.926 1.00 0.00 H new ATOM 0 HA GLN A 12 12.101 -17.269 -14.077 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.869 -18.420 -13.470 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.371 -19.313 -13.307 1.00 0.00 H new ATOM 0 HG2 GLN A 12 12.874 -18.963 -15.729 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.333 -18.009 -15.906 1.00 0.00 H new ATOM 0 HE21 GLN A 12 14.000 -20.372 -17.450 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.141 -21.592 -16.875 1.00 0.00 H new ATOM 164 N VAL A 13 11.805 -17.157 -11.588 1.00 0.00 N ATOM 165 CA VAL A 13 11.607 -16.927 -10.129 1.00 0.00 C ATOM 166 C VAL A 13 10.886 -18.132 -9.524 1.00 0.00 C ATOM 167 O VAL A 13 10.324 -18.946 -10.227 1.00 0.00 O ATOM 168 CB VAL A 13 10.768 -15.668 -9.908 1.00 0.00 C ATOM 169 CG1 VAL A 13 11.471 -14.466 -10.540 1.00 0.00 C ATOM 170 CG2 VAL A 13 9.392 -15.853 -10.551 1.00 0.00 C ATOM 0 H VAL A 13 10.983 -17.497 -12.088 1.00 0.00 H new ATOM 0 HA VAL A 13 12.577 -16.797 -9.649 1.00 0.00 H new ATOM 0 HB VAL A 13 10.649 -15.495 -8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 13 10.872 -13.569 -10.382 1.00 0.00 H new ATOM 0 HG12 VAL A 13 12.450 -14.334 -10.080 1.00 0.00 H new ATOM 0 HG13 VAL A 13 11.593 -14.637 -11.610 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.793 -14.956 -10.394 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.511 -16.027 -11.620 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.890 -16.708 -10.097 1.00 0.00 H new ATOM 180 N THR A 14 10.896 -18.253 -8.227 1.00 0.00 N ATOM 181 CA THR A 14 10.209 -19.407 -7.585 1.00 0.00 C ATOM 182 C THR A 14 8.973 -18.905 -6.829 1.00 0.00 C ATOM 183 O THR A 14 8.986 -17.847 -6.233 1.00 0.00 O ATOM 184 CB THR A 14 11.170 -20.091 -6.611 1.00 0.00 C ATOM 185 OG1 THR A 14 12.411 -20.326 -7.263 1.00 0.00 O ATOM 186 CG2 THR A 14 10.575 -21.422 -6.155 1.00 0.00 C ATOM 0 H THR A 14 11.349 -17.604 -7.584 1.00 0.00 H new ATOM 0 HA THR A 14 9.899 -20.122 -8.347 1.00 0.00 H new ATOM 0 HB THR A 14 11.327 -19.450 -5.744 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.123 -19.843 -6.795 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.261 -21.908 -5.461 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.622 -21.243 -5.658 1.00 0.00 H new ATOM 0 HG23 THR A 14 10.417 -22.066 -7.020 1.00 0.00 H new ATOM 194 N LEU A 15 7.903 -19.652 -6.863 1.00 0.00 N ATOM 195 CA LEU A 15 6.660 -19.218 -6.161 1.00 0.00 C ATOM 196 C LEU A 15 6.941 -19.005 -4.671 1.00 0.00 C ATOM 197 O LEU A 15 6.379 -18.132 -4.047 1.00 0.00 O ATOM 198 CB LEU A 15 5.585 -20.297 -6.317 1.00 0.00 C ATOM 199 CG LEU A 15 5.293 -20.525 -7.801 1.00 0.00 C ATOM 200 CD1 LEU A 15 4.208 -21.595 -7.948 1.00 0.00 C ATOM 201 CD2 LEU A 15 4.801 -19.219 -8.428 1.00 0.00 C ATOM 0 H LEU A 15 7.835 -20.547 -7.348 1.00 0.00 H new ATOM 0 HA LEU A 15 6.316 -18.281 -6.599 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.919 -21.226 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.675 -19.994 -5.800 1.00 0.00 H new ATOM 0 HG LEU A 15 6.202 -20.854 -8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.999 -21.758 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.552 -22.526 -7.498 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.299 -21.263 -7.446 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.592 -19.379 -9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.891 -18.893 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.569 -18.453 -8.322 1.00 0.00 H new ATOM 213 N ARG A 16 7.794 -19.803 -4.097 1.00 0.00 N ATOM 214 CA ARG A 16 8.101 -19.656 -2.644 1.00 0.00 C ATOM 215 C ARG A 16 9.132 -18.541 -2.408 1.00 0.00 C ATOM 216 O ARG A 16 9.559 -18.325 -1.291 1.00 0.00 O ATOM 217 CB ARG A 16 8.655 -20.974 -2.101 1.00 0.00 C ATOM 218 CG ARG A 16 10.050 -21.221 -2.676 1.00 0.00 C ATOM 219 CD ARG A 16 10.500 -22.642 -2.334 1.00 0.00 C ATOM 220 NE ARG A 16 11.909 -22.843 -2.787 1.00 0.00 N ATOM 221 CZ ARG A 16 12.651 -23.825 -2.314 1.00 0.00 C ATOM 222 NH1 ARG A 16 12.189 -24.676 -1.424 1.00 0.00 N ATOM 223 NH2 ARG A 16 13.877 -23.957 -2.741 1.00 0.00 N ATOM 0 H ARG A 16 8.295 -20.554 -4.571 1.00 0.00 H new ATOM 0 HA ARG A 16 7.179 -19.394 -2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.700 -20.940 -1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.991 -21.796 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.039 -21.082 -3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.756 -20.497 -2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.425 -22.809 -1.260 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.845 -23.368 -2.816 1.00 0.00 H new ATOM 0 HE ARG A 16 12.306 -22.206 -3.478 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.233 -24.586 -1.081 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.787 -25.426 -1.077 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.249 -23.305 -3.432 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.463 -24.712 -2.384 1.00 0.00 H new ATOM 237 N ASP A 17 9.547 -17.822 -3.425 1.00 0.00 N ATOM 238 CA ASP A 17 10.546 -16.739 -3.196 1.00 0.00 C ATOM 239 C ASP A 17 9.859 -15.368 -3.235 1.00 0.00 C ATOM 240 O ASP A 17 9.703 -14.709 -2.225 1.00 0.00 O ATOM 241 CB ASP A 17 11.620 -16.796 -4.286 1.00 0.00 C ATOM 242 CG ASP A 17 12.495 -18.033 -4.074 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.361 -18.658 -3.036 1.00 0.00 O ATOM 244 OD2 ASP A 17 13.285 -18.332 -4.955 1.00 0.00 O ATOM 0 H ASP A 17 9.240 -17.939 -4.391 1.00 0.00 H new ATOM 0 HA ASP A 17 11.004 -16.882 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.153 -16.832 -5.270 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.232 -15.895 -4.256 1.00 0.00 H new ATOM 249 N LEU A 18 9.465 -14.929 -4.400 1.00 0.00 N ATOM 250 CA LEU A 18 8.804 -13.597 -4.529 1.00 0.00 C ATOM 251 C LEU A 18 7.531 -13.551 -3.682 1.00 0.00 C ATOM 252 O LEU A 18 7.145 -12.511 -3.184 1.00 0.00 O ATOM 253 CB LEU A 18 8.443 -13.349 -5.996 1.00 0.00 C ATOM 254 CG LEU A 18 9.706 -13.422 -6.856 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.362 -13.054 -8.301 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.748 -12.439 -6.315 1.00 0.00 C ATOM 0 H LEU A 18 9.574 -15.440 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 18 9.491 -12.827 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.718 -14.090 -6.333 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.973 -12.372 -6.105 1.00 0.00 H new ATOM 0 HG LEU A 18 10.109 -14.434 -6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.262 -13.106 -8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.619 -13.752 -8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.960 -12.042 -8.333 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.649 -12.490 -6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.344 -11.427 -6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.994 -12.699 -5.285 1.00 0.00 H new ATOM 268 N PHE A 19 6.878 -14.663 -3.506 1.00 0.00 N ATOM 269 CA PHE A 19 5.637 -14.669 -2.681 1.00 0.00 C ATOM 270 C PHE A 19 5.983 -14.321 -1.231 1.00 0.00 C ATOM 271 O PHE A 19 5.327 -13.514 -0.605 1.00 0.00 O ATOM 272 CB PHE A 19 4.986 -16.050 -2.740 1.00 0.00 C ATOM 273 CG PHE A 19 3.769 -16.070 -1.848 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.517 -15.701 -2.354 1.00 0.00 C ATOM 275 CD2 PHE A 19 3.898 -16.458 -0.511 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.394 -15.720 -1.520 1.00 0.00 C ATOM 277 CE2 PHE A 19 2.776 -16.477 0.323 1.00 0.00 C ATOM 278 CZ PHE A 19 1.524 -16.108 -0.181 1.00 0.00 C ATOM 0 H PHE A 19 7.147 -15.566 -3.896 1.00 0.00 H new ATOM 0 HA PHE A 19 4.940 -13.928 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.703 -16.287 -3.766 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.696 -16.813 -2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.418 -15.402 -3.387 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.864 -16.743 -0.122 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.427 -15.436 -1.909 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.876 -16.776 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.657 -16.122 0.463 1.00 0.00 H new ATOM 288 N ASP A 20 7.011 -14.919 -0.693 1.00 0.00 N ATOM 289 CA ASP A 20 7.394 -14.613 0.713 1.00 0.00 C ATOM 290 C ASP A 20 7.682 -13.115 0.837 1.00 0.00 C ATOM 291 O ASP A 20 7.322 -12.481 1.809 1.00 0.00 O ATOM 292 CB ASP A 20 8.648 -15.408 1.086 1.00 0.00 C ATOM 293 CG ASP A 20 8.910 -15.276 2.588 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.085 -14.684 3.264 1.00 0.00 O ATOM 295 OD2 ASP A 20 9.932 -15.769 3.035 1.00 0.00 O ATOM 0 H ASP A 20 7.600 -15.604 -1.166 1.00 0.00 H new ATOM 0 HA ASP A 20 6.581 -14.888 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.519 -16.457 0.820 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.506 -15.040 0.523 1.00 0.00 H new ATOM 300 N ARG A 21 8.312 -12.544 -0.152 1.00 0.00 N ATOM 301 CA ARG A 21 8.606 -11.084 -0.106 1.00 0.00 C ATOM 302 C ARG A 21 7.294 -10.309 -0.260 1.00 0.00 C ATOM 303 O ARG A 21 7.033 -9.351 0.440 1.00 0.00 O ATOM 304 CB ARG A 21 9.556 -10.723 -1.250 1.00 0.00 C ATOM 305 CG ARG A 21 9.985 -9.261 -1.120 1.00 0.00 C ATOM 306 CD ARG A 21 10.887 -8.886 -2.297 1.00 0.00 C ATOM 307 NE ARG A 21 11.426 -7.509 -2.094 1.00 0.00 N ATOM 308 CZ ARG A 21 12.432 -7.278 -1.275 1.00 0.00 C ATOM 309 NH1 ARG A 21 13.004 -8.242 -0.590 1.00 0.00 N ATOM 310 NH2 ARG A 21 12.871 -6.056 -1.140 1.00 0.00 N ATOM 0 H ARG A 21 8.636 -13.026 -0.991 1.00 0.00 H new ATOM 0 HA ARG A 21 9.074 -10.827 0.844 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.431 -11.372 -1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.064 -10.884 -2.209 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.108 -8.614 -1.100 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.515 -9.109 -0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.707 -9.600 -2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.324 -8.934 -3.229 1.00 0.00 H new ATOM 0 HE ARG A 21 11.006 -6.729 -2.601 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.671 -9.202 -0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.781 -8.031 0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.436 -5.297 -1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.649 -5.860 -0.510 1.00 0.00 H new ATOM 324 N ALA A 22 6.473 -10.726 -1.185 1.00 0.00 N ATOM 325 CA ALA A 22 5.174 -10.031 -1.412 1.00 0.00 C ATOM 326 C ALA A 22 4.310 -10.129 -0.155 1.00 0.00 C ATOM 327 O ALA A 22 3.521 -9.251 0.136 1.00 0.00 O ATOM 328 CB ALA A 22 4.437 -10.691 -2.580 1.00 0.00 C ATOM 0 H ALA A 22 6.648 -11.523 -1.797 1.00 0.00 H new ATOM 0 HA ALA A 22 5.365 -8.983 -1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.487 -10.182 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.047 -10.622 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.251 -11.739 -2.347 1.00 0.00 H new ATOM 334 N VAL A 23 4.455 -11.183 0.599 1.00 0.00 N ATOM 335 CA VAL A 23 3.645 -11.325 1.840 1.00 0.00 C ATOM 336 C VAL A 23 4.118 -10.295 2.867 1.00 0.00 C ATOM 337 O VAL A 23 3.330 -9.620 3.496 1.00 0.00 O ATOM 338 CB VAL A 23 3.825 -12.739 2.394 1.00 0.00 C ATOM 339 CG1 VAL A 23 2.983 -12.913 3.659 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.375 -13.749 1.338 1.00 0.00 C ATOM 0 H VAL A 23 5.099 -11.951 0.409 1.00 0.00 H new ATOM 0 HA VAL A 23 2.590 -11.156 1.623 1.00 0.00 H new ATOM 0 HB VAL A 23 4.874 -12.903 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.116 -13.922 4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.301 -12.190 4.410 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.932 -12.751 3.421 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.500 -14.760 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.326 -13.580 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.978 -13.628 0.438 1.00 0.00 H new ATOM 350 N VAL A 24 5.407 -10.164 3.028 1.00 0.00 N ATOM 351 CA VAL A 24 5.943 -9.171 4.000 1.00 0.00 C ATOM 352 C VAL A 24 5.748 -7.756 3.446 1.00 0.00 C ATOM 353 O VAL A 24 5.463 -6.827 4.173 1.00 0.00 O ATOM 354 CB VAL A 24 7.433 -9.431 4.225 1.00 0.00 C ATOM 355 CG1 VAL A 24 8.020 -8.321 5.100 1.00 0.00 C ATOM 356 CG2 VAL A 24 7.617 -10.780 4.925 1.00 0.00 C ATOM 0 H VAL A 24 6.113 -10.704 2.527 1.00 0.00 H new ATOM 0 HA VAL A 24 5.411 -9.266 4.947 1.00 0.00 H new ATOM 0 HB VAL A 24 7.946 -9.446 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 24 9.082 -8.507 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 24 7.891 -7.359 4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.506 -8.305 6.061 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.679 -10.965 5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.102 -10.765 5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 24 7.201 -11.572 4.303 1.00 0.00 H new ATOM 366 N LEU A 25 5.909 -7.588 2.160 1.00 0.00 N ATOM 367 CA LEU A 25 5.744 -6.238 1.554 1.00 0.00 C ATOM 368 C LEU A 25 4.340 -5.704 1.839 1.00 0.00 C ATOM 369 O LEU A 25 4.140 -4.522 2.027 1.00 0.00 O ATOM 370 CB LEU A 25 5.957 -6.324 0.041 1.00 0.00 C ATOM 371 CG LEU A 25 5.922 -4.915 -0.552 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.152 -4.134 -0.084 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.931 -5.002 -2.080 1.00 0.00 C ATOM 0 H LEU A 25 6.148 -8.331 1.503 1.00 0.00 H new ATOM 0 HA LEU A 25 6.480 -5.562 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.913 -6.800 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.182 -6.942 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 25 5.017 -4.406 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.128 -3.129 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.150 -4.070 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.056 -4.645 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.906 -3.997 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.836 -5.512 -2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.057 -5.559 -2.418 1.00 0.00 H new ATOM 385 N SER A 26 3.363 -6.566 1.860 1.00 0.00 N ATOM 386 CA SER A 26 1.971 -6.105 2.120 1.00 0.00 C ATOM 387 C SER A 26 1.870 -5.465 3.506 1.00 0.00 C ATOM 388 O SER A 26 1.078 -4.570 3.723 1.00 0.00 O ATOM 389 CB SER A 26 1.018 -7.292 2.041 1.00 0.00 C ATOM 390 OG SER A 26 1.311 -8.201 3.094 1.00 0.00 O ATOM 0 H SER A 26 3.468 -7.569 1.709 1.00 0.00 H new ATOM 0 HA SER A 26 1.702 -5.363 1.368 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.014 -6.950 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.118 -7.790 1.077 1.00 0.00 H new ATOM 0 HG SER A 26 2.182 -8.620 2.931 1.00 0.00 H new ATOM 396 N HIS A 27 2.660 -5.903 4.448 1.00 0.00 N ATOM 397 CA HIS A 27 2.589 -5.299 5.805 1.00 0.00 C ATOM 398 C HIS A 27 3.238 -3.918 5.776 1.00 0.00 C ATOM 399 O HIS A 27 2.845 -3.020 6.493 1.00 0.00 O ATOM 400 CB HIS A 27 3.330 -6.189 6.805 1.00 0.00 C ATOM 401 CG HIS A 27 3.173 -5.621 8.189 1.00 0.00 C ATOM 402 ND1 HIS A 27 1.944 -5.562 8.828 1.00 0.00 N ATOM 403 CD2 HIS A 27 4.080 -5.082 9.069 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.144 -5.005 10.037 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.427 -4.694 10.234 1.00 0.00 N ATOM 0 H HIS A 27 3.347 -6.649 4.336 1.00 0.00 H new ATOM 0 HA HIS A 27 1.546 -5.209 6.108 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.934 -7.204 6.769 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.386 -6.250 6.542 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.139 -4.976 8.884 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.361 -4.831 10.760 1.00 0.00 H new ATOM 0 HE2 HIS A 27 3.840 -4.264 11.062 1.00 0.00 H new ATOM 413 N TYR A 28 4.238 -3.741 4.960 1.00 0.00 N ATOM 414 CA TYR A 28 4.913 -2.419 4.901 1.00 0.00 C ATOM 415 C TYR A 28 3.885 -1.352 4.531 1.00 0.00 C ATOM 416 O TYR A 28 3.810 -0.308 5.148 1.00 0.00 O ATOM 417 CB TYR A 28 6.018 -2.458 3.846 1.00 0.00 C ATOM 418 CG TYR A 28 6.922 -1.259 4.009 1.00 0.00 C ATOM 419 CD1 TYR A 28 7.911 -1.261 5.001 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.783 -0.153 3.163 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.759 -0.157 5.147 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.630 0.952 3.311 1.00 0.00 C ATOM 423 CZ TYR A 28 8.618 0.949 4.303 1.00 0.00 C ATOM 424 OH TYR A 28 9.455 2.038 4.448 1.00 0.00 O ATOM 0 H TYR A 28 4.615 -4.453 4.334 1.00 0.00 H new ATOM 0 HA TYR A 28 5.352 -2.184 5.870 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.596 -3.377 3.945 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.581 -2.462 2.848 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.019 -2.115 5.653 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.023 -0.152 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.522 -0.159 5.911 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.521 1.807 2.660 1.00 0.00 H new ATOM 0 HH TYR A 28 9.040 2.826 4.039 1.00 0.00 H new ATOM 434 N ILE A 29 3.079 -1.614 3.538 1.00 0.00 N ATOM 435 CA ILE A 29 2.043 -0.622 3.138 1.00 0.00 C ATOM 436 C ILE A 29 1.089 -0.407 4.307 1.00 0.00 C ATOM 437 O ILE A 29 0.569 0.672 4.506 1.00 0.00 O ATOM 438 CB ILE A 29 1.255 -1.149 1.942 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.210 -1.406 0.779 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.211 -0.112 1.525 1.00 0.00 C ATOM 441 CD1 ILE A 29 1.934 -2.792 0.206 1.00 0.00 C ATOM 0 H ILE A 29 3.094 -2.472 2.987 1.00 0.00 H new ATOM 0 HA ILE A 29 2.525 0.317 2.866 1.00 0.00 H new ATOM 0 HB ILE A 29 0.756 -2.079 2.215 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.077 -0.647 0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.244 -1.338 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.353 -0.487 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.470 0.074 2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.710 0.817 1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.612 -2.984 -0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.088 -3.543 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.904 -2.841 -0.147 1.00 0.00 H new ATOM 453 N HIS A 30 0.872 -1.421 5.101 1.00 0.00 N ATOM 454 CA HIS A 30 -0.027 -1.250 6.267 1.00 0.00 C ATOM 455 C HIS A 30 0.573 -0.169 7.159 1.00 0.00 C ATOM 456 O HIS A 30 -0.107 0.724 7.620 1.00 0.00 O ATOM 457 CB HIS A 30 -0.136 -2.564 7.045 1.00 0.00 C ATOM 458 CG HIS A 30 -1.120 -2.399 8.169 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.718 -2.163 9.475 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.493 -2.433 8.200 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.828 -2.064 10.230 1.00 0.00 C ATOM 462 NE2 HIS A 30 -2.937 -2.221 9.503 1.00 0.00 N ATOM 0 H HIS A 30 1.277 -2.351 4.990 1.00 0.00 H new ATOM 0 HA HIS A 30 -1.026 -0.965 5.937 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.457 -3.367 6.381 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.840 -2.848 7.440 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -3.131 -2.599 7.344 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -1.822 -1.880 11.294 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.902 -2.192 9.831 1.00 0.00 H new ATOM 470 N ASN A 31 1.859 -0.237 7.387 1.00 0.00 N ATOM 471 CA ASN A 31 2.522 0.794 8.226 1.00 0.00 C ATOM 472 C ASN A 31 2.425 2.147 7.519 1.00 0.00 C ATOM 473 O ASN A 31 2.101 3.150 8.123 1.00 0.00 O ATOM 474 CB ASN A 31 3.994 0.424 8.424 1.00 0.00 C ATOM 475 CG ASN A 31 4.603 1.309 9.513 1.00 0.00 C ATOM 476 OD1 ASN A 31 5.607 2.089 9.218 1.00 0.00 O flip ATOM 477 ND2 ASN A 31 4.161 1.289 10.646 1.00 0.00 N flip ATOM 0 H ASN A 31 2.476 -0.965 7.026 1.00 0.00 H new ATOM 0 HA ASN A 31 2.032 0.850 9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.081 -0.626 8.703 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.540 0.552 7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 31 3.376 0.679 10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.575 1.882 11.365 1.00 0.00 H new ATOM 484 N LEU A 32 2.694 2.182 6.238 1.00 0.00 N ATOM 485 CA LEU A 32 2.602 3.476 5.503 1.00 0.00 C ATOM 486 C LEU A 32 1.184 4.021 5.626 1.00 0.00 C ATOM 487 O LEU A 32 0.973 5.132 6.056 1.00 0.00 O ATOM 488 CB LEU A 32 2.924 3.261 4.023 1.00 0.00 C ATOM 489 CG LEU A 32 4.327 2.671 3.864 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.718 2.725 2.397 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.330 3.489 4.667 1.00 0.00 C ATOM 0 H LEU A 32 2.971 1.377 5.675 1.00 0.00 H new ATOM 0 HA LEU A 32 3.315 4.181 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.188 2.592 3.577 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.858 4.209 3.488 1.00 0.00 H new ATOM 0 HG LEU A 32 4.328 1.642 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.717 2.307 2.271 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.006 2.146 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.713 3.761 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.326 3.062 4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.331 4.518 4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.052 3.473 5.721 1.00 0.00 H new ATOM 503 N SER A 33 0.209 3.245 5.253 1.00 0.00 N ATOM 504 CA SER A 33 -1.197 3.718 5.348 1.00 0.00 C ATOM 505 C SER A 33 -1.590 3.915 6.814 1.00 0.00 C ATOM 506 O SER A 33 -2.410 4.750 7.139 1.00 0.00 O ATOM 507 CB SER A 33 -2.112 2.678 4.708 1.00 0.00 C ATOM 508 OG SER A 33 -1.922 1.429 5.361 1.00 0.00 O ATOM 0 H SER A 33 0.325 2.301 4.885 1.00 0.00 H new ATOM 0 HA SER A 33 -1.295 4.671 4.829 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.153 2.991 4.790 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.890 2.585 3.645 1.00 0.00 H new ATOM 0 HG SER A 33 -1.082 1.026 5.057 1.00 0.00 H new ATOM 514 N SER A 34 -1.020 3.147 7.701 1.00 0.00 N ATOM 515 CA SER A 34 -1.371 3.286 9.143 1.00 0.00 C ATOM 516 C SER A 34 -0.714 4.537 9.734 1.00 0.00 C ATOM 517 O SER A 34 -1.383 5.426 10.222 1.00 0.00 O ATOM 518 CB SER A 34 -0.885 2.052 9.903 1.00 0.00 C ATOM 519 OG SER A 34 -1.298 2.145 11.260 1.00 0.00 O ATOM 0 H SER A 34 -0.327 2.429 7.490 1.00 0.00 H new ATOM 0 HA SER A 34 -2.453 3.378 9.236 1.00 0.00 H new ATOM 0 HB2 SER A 34 -1.290 1.148 9.449 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.201 1.979 9.845 1.00 0.00 H new ATOM 0 HG SER A 34 -0.990 1.355 11.751 1.00 0.00 H new ATOM 525 N GLU A 35 0.590 4.605 9.715 1.00 0.00 N ATOM 526 CA GLU A 35 1.278 5.792 10.300 1.00 0.00 C ATOM 527 C GLU A 35 0.953 7.051 9.492 1.00 0.00 C ATOM 528 O GLU A 35 0.674 8.094 10.049 1.00 0.00 O ATOM 529 CB GLU A 35 2.791 5.557 10.298 1.00 0.00 C ATOM 530 CG GLU A 35 3.124 4.387 11.225 1.00 0.00 C ATOM 531 CD GLU A 35 4.642 4.216 11.313 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.340 4.912 10.596 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.081 3.390 12.097 1.00 0.00 O ATOM 0 H GLU A 35 1.206 3.894 9.322 1.00 0.00 H new ATOM 0 HA GLU A 35 0.929 5.933 11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.136 5.343 9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.310 6.457 10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.710 4.567 12.217 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.666 3.472 10.850 1.00 0.00 H new ATOM 540 N MET A 36 0.991 6.974 8.189 1.00 0.00 N ATOM 541 CA MET A 36 0.686 8.188 7.377 1.00 0.00 C ATOM 542 C MET A 36 -0.701 8.702 7.754 1.00 0.00 C ATOM 543 O MET A 36 -0.905 9.883 7.951 1.00 0.00 O ATOM 544 CB MET A 36 0.710 7.841 5.888 1.00 0.00 C ATOM 545 CG MET A 36 0.742 9.127 5.068 1.00 0.00 C ATOM 546 SD MET A 36 -0.655 9.152 3.918 1.00 0.00 S ATOM 547 CE MET A 36 -0.191 7.688 2.962 1.00 0.00 C ATOM 0 H MET A 36 1.217 6.134 7.656 1.00 0.00 H new ATOM 0 HA MET A 36 1.435 8.954 7.576 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.583 7.230 5.660 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.169 7.252 5.626 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.697 9.992 5.729 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.680 9.195 4.517 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.518 7.809 1.929 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.892 7.565 2.988 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.667 6.807 3.392 1.00 0.00 H new ATOM 557 N PHE A 37 -1.655 7.821 7.867 1.00 0.00 N ATOM 558 CA PHE A 37 -3.025 8.258 8.244 1.00 0.00 C ATOM 559 C PHE A 37 -2.994 8.870 9.644 1.00 0.00 C ATOM 560 O PHE A 37 -3.599 9.893 9.899 1.00 0.00 O ATOM 561 CB PHE A 37 -3.962 7.051 8.237 1.00 0.00 C ATOM 562 CG PHE A 37 -5.316 7.448 8.778 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.802 8.752 8.598 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.089 6.504 9.465 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.058 9.106 9.104 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.345 6.860 9.971 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.829 8.161 9.791 1.00 0.00 C ATOM 0 H PHE A 37 -1.544 6.819 7.715 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.382 9.000 7.530 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.065 6.665 7.223 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.540 6.248 8.842 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.207 9.482 8.069 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.716 5.500 9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.433 10.109 8.964 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.940 6.131 10.500 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.797 8.436 10.182 1.00 0.00 H new ATOM 577 N SER A 38 -2.295 8.251 10.556 1.00 0.00 N ATOM 578 CA SER A 38 -2.231 8.798 11.939 1.00 0.00 C ATOM 579 C SER A 38 -1.666 10.217 11.893 1.00 0.00 C ATOM 580 O SER A 38 -2.140 11.105 12.574 1.00 0.00 O ATOM 581 CB SER A 38 -1.326 7.916 12.797 1.00 0.00 C ATOM 582 OG SER A 38 -1.784 6.571 12.734 1.00 0.00 O ATOM 0 H SER A 38 -1.767 7.392 10.403 1.00 0.00 H new ATOM 0 HA SER A 38 -3.231 8.816 12.372 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.297 7.979 12.444 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.331 8.266 13.829 1.00 0.00 H new ATOM 0 HG SER A 38 -1.511 6.172 11.882 1.00 0.00 H new ATOM 588 N GLU A 39 -0.654 10.442 11.099 1.00 0.00 N ATOM 589 CA GLU A 39 -0.067 11.807 11.022 1.00 0.00 C ATOM 590 C GLU A 39 -1.154 12.800 10.619 1.00 0.00 C ATOM 591 O GLU A 39 -1.255 13.880 11.167 1.00 0.00 O ATOM 592 CB GLU A 39 1.050 11.818 9.975 1.00 0.00 C ATOM 593 CG GLU A 39 2.210 10.942 10.453 1.00 0.00 C ATOM 594 CD GLU A 39 3.349 11.002 9.434 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.136 11.558 8.368 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.415 10.492 9.735 1.00 0.00 O ATOM 0 H GLU A 39 -0.211 9.742 10.504 1.00 0.00 H new ATOM 0 HA GLU A 39 0.341 12.088 11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.672 11.450 9.021 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.396 12.838 9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.561 11.284 11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.874 9.913 10.579 1.00 0.00 H new ATOM 603 N PHE A 40 -1.981 12.442 9.676 1.00 0.00 N ATOM 604 CA PHE A 40 -3.067 13.369 9.262 1.00 0.00 C ATOM 605 C PHE A 40 -4.116 13.444 10.374 1.00 0.00 C ATOM 606 O PHE A 40 -4.563 14.509 10.750 1.00 0.00 O ATOM 607 CB PHE A 40 -3.724 12.871 7.976 1.00 0.00 C ATOM 608 CG PHE A 40 -4.808 13.843 7.575 1.00 0.00 C ATOM 609 CD1 PHE A 40 -4.480 15.000 6.857 1.00 0.00 C ATOM 610 CD2 PHE A 40 -6.137 13.592 7.932 1.00 0.00 C ATOM 611 CE1 PHE A 40 -5.485 15.906 6.497 1.00 0.00 C ATOM 612 CE2 PHE A 40 -7.142 14.498 7.569 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.815 15.655 6.852 1.00 0.00 C ATOM 0 H PHE A 40 -1.951 11.553 9.178 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.644 14.358 9.083 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.982 12.785 7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.145 11.877 8.128 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.454 15.193 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -6.388 12.700 8.487 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.233 16.799 5.945 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -8.169 14.304 7.842 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.589 16.354 6.573 1.00 0.00 H new ATOM 623 N ASP A 41 -4.520 12.304 10.876 1.00 0.00 N ATOM 624 CA ASP A 41 -5.557 12.247 11.952 1.00 0.00 C ATOM 625 C ASP A 41 -5.246 13.249 13.069 1.00 0.00 C ATOM 626 O ASP A 41 -6.138 13.818 13.666 1.00 0.00 O ATOM 627 CB ASP A 41 -5.574 10.827 12.533 1.00 0.00 C ATOM 628 CG ASP A 41 -6.720 10.677 13.538 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.373 11.666 13.819 1.00 0.00 O ATOM 630 OD2 ASP A 41 -6.923 9.571 14.011 1.00 0.00 O ATOM 0 H ASP A 41 -4.168 11.394 10.580 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.527 12.503 11.527 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.688 10.099 11.729 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.623 10.615 13.022 1.00 0.00 H new ATOM 635 N LYS A 42 -4.001 13.469 13.371 1.00 0.00 N ATOM 636 CA LYS A 42 -3.676 14.429 14.463 1.00 0.00 C ATOM 637 C LYS A 42 -3.418 15.831 13.895 1.00 0.00 C ATOM 638 O LYS A 42 -3.865 16.821 14.439 1.00 0.00 O ATOM 639 CB LYS A 42 -2.433 13.945 15.210 1.00 0.00 C ATOM 640 CG LYS A 42 -2.838 13.347 16.561 1.00 0.00 C ATOM 641 CD LYS A 42 -3.764 12.147 16.342 1.00 0.00 C ATOM 642 CE LYS A 42 -2.958 10.972 15.789 1.00 0.00 C ATOM 643 NZ LYS A 42 -1.862 10.628 16.738 1.00 0.00 N ATOM 0 H LYS A 42 -3.199 13.032 12.916 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.524 14.482 15.146 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.908 13.198 14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.743 14.775 15.362 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.950 13.037 17.112 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.342 14.101 17.166 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.239 11.865 17.282 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.562 12.412 15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.608 10.110 15.640 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.542 11.229 14.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.628 9.619 16.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.021 11.199 16.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.171 10.826 17.711 1.00 0.00 H new ATOM 657 N ARG A 43 -2.692 15.932 12.820 1.00 0.00 N ATOM 658 CA ARG A 43 -2.401 17.278 12.244 1.00 0.00 C ATOM 659 C ARG A 43 -3.681 17.977 11.776 1.00 0.00 C ATOM 660 O ARG A 43 -3.756 19.190 11.773 1.00 0.00 O ATOM 661 CB ARG A 43 -1.441 17.133 11.064 1.00 0.00 C ATOM 662 CG ARG A 43 -0.044 16.798 11.588 1.00 0.00 C ATOM 663 CD ARG A 43 0.938 16.756 10.419 1.00 0.00 C ATOM 664 NE ARG A 43 2.328 16.568 10.935 1.00 0.00 N ATOM 665 CZ ARG A 43 2.727 15.421 11.444 1.00 0.00 C ATOM 666 NH1 ARG A 43 1.933 14.376 11.505 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.947 15.317 11.893 1.00 0.00 N ATOM 0 H ARG A 43 -2.287 15.145 12.314 1.00 0.00 H new ATOM 0 HA ARG A 43 -1.947 17.888 13.025 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.788 16.348 10.392 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.414 18.057 10.487 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.272 17.545 12.317 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.057 15.837 12.102 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.678 15.942 9.742 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.875 17.680 9.845 1.00 0.00 H new ATOM 0 HE ARG A 43 2.984 17.348 10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.978 14.440 11.152 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.272 13.501 11.905 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.577 16.118 11.847 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.271 14.435 12.290 1.00 0.00 H new ATOM 681 N TYR A 44 -4.672 17.239 11.347 1.00 0.00 N ATOM 682 CA TYR A 44 -5.917 17.901 10.844 1.00 0.00 C ATOM 683 C TYR A 44 -7.160 17.512 11.655 1.00 0.00 C ATOM 684 O TYR A 44 -8.054 18.316 11.827 1.00 0.00 O ATOM 685 CB TYR A 44 -6.122 17.515 9.381 1.00 0.00 C ATOM 686 CG TYR A 44 -5.302 18.436 8.512 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.906 18.424 8.605 1.00 0.00 C ATOM 688 CD2 TYR A 44 -5.938 19.307 7.620 1.00 0.00 C ATOM 689 CE1 TYR A 44 -3.145 19.285 7.808 1.00 0.00 C ATOM 690 CE2 TYR A 44 -5.176 20.166 6.820 1.00 0.00 C ATOM 691 CZ TYR A 44 -3.779 20.156 6.914 1.00 0.00 C ATOM 692 OH TYR A 44 -3.030 21.006 6.129 1.00 0.00 O ATOM 0 H TYR A 44 -4.676 16.219 11.322 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.789 18.978 10.950 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -5.823 16.479 9.219 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -7.177 17.588 9.116 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -3.416 17.750 9.292 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -7.016 19.316 7.549 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -2.068 19.278 7.882 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -5.666 20.837 6.130 1.00 0.00 H new ATOM 0 HH TYR A 44 -3.289 20.897 5.190 1.00 0.00 H new ATOM 702 N THR A 45 -7.252 16.297 12.130 1.00 0.00 N ATOM 703 CA THR A 45 -8.476 15.898 12.894 1.00 0.00 C ATOM 704 C THR A 45 -8.142 15.593 14.359 1.00 0.00 C ATOM 705 O THR A 45 -8.843 14.850 15.017 1.00 0.00 O ATOM 706 CB THR A 45 -9.112 14.668 12.240 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.297 13.531 12.470 1.00 0.00 O ATOM 708 CG2 THR A 45 -9.241 14.904 10.736 1.00 0.00 C ATOM 0 H THR A 45 -6.544 15.571 12.025 1.00 0.00 H new ATOM 0 HA THR A 45 -9.178 16.731 12.874 1.00 0.00 H new ATOM 0 HB THR A 45 -10.099 14.498 12.670 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.843 13.623 13.333 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.694 14.030 10.268 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.869 15.777 10.557 1.00 0.00 H new ATOM 0 HG23 THR A 45 -8.253 15.074 10.308 1.00 0.00 H new ATOM 716 N HIS A 46 -7.086 16.155 14.880 1.00 0.00 N ATOM 717 CA HIS A 46 -6.735 15.882 16.305 1.00 0.00 C ATOM 718 C HIS A 46 -7.865 16.364 17.222 1.00 0.00 C ATOM 719 O HIS A 46 -7.993 17.540 17.502 1.00 0.00 O ATOM 720 CB HIS A 46 -5.444 16.618 16.673 1.00 0.00 C ATOM 721 CG HIS A 46 -5.415 16.872 18.156 1.00 0.00 C ATOM 722 ND1 HIS A 46 -5.667 18.124 18.696 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.167 16.046 19.224 1.00 0.00 C ATOM 724 CE1 HIS A 46 -5.565 18.015 20.033 1.00 0.00 C ATOM 725 NE2 HIS A 46 -5.262 16.770 20.409 1.00 0.00 N ATOM 0 H HIS A 46 -6.455 16.786 14.387 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.593 14.809 16.432 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -4.578 16.025 16.378 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.384 17.562 16.131 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.934 14.994 19.155 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.711 18.836 20.720 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -5.129 16.424 21.359 1.00 0.00 H new ATOM 733 N GLY A 47 -8.677 15.462 17.704 1.00 0.00 N ATOM 734 CA GLY A 47 -9.787 15.864 18.618 1.00 0.00 C ATOM 735 C GLY A 47 -10.931 16.515 17.829 1.00 0.00 C ATOM 736 O GLY A 47 -11.731 17.242 18.382 1.00 0.00 O ATOM 0 H GLY A 47 -8.620 14.463 17.505 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.159 14.990 19.153 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.413 16.561 19.368 1.00 0.00 H new ATOM 740 N ARG A 48 -11.025 16.262 16.552 1.00 0.00 N ATOM 741 CA ARG A 48 -12.130 16.876 15.761 1.00 0.00 C ATOM 742 C ARG A 48 -13.480 16.437 16.329 1.00 0.00 C ATOM 743 O ARG A 48 -14.411 17.213 16.407 1.00 0.00 O ATOM 744 CB ARG A 48 -12.022 16.440 14.300 1.00 0.00 C ATOM 745 CG ARG A 48 -11.434 17.582 13.473 1.00 0.00 C ATOM 746 CD ARG A 48 -12.444 18.729 13.392 1.00 0.00 C ATOM 747 NE ARG A 48 -11.714 20.028 13.293 1.00 0.00 N ATOM 748 CZ ARG A 48 -12.336 21.179 13.450 1.00 0.00 C ATOM 749 NH1 ARG A 48 -13.627 21.243 13.693 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.652 22.287 13.361 1.00 0.00 N ATOM 0 H ARG A 48 -10.390 15.662 16.025 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.051 17.962 15.820 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.391 15.555 14.219 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.005 16.167 13.917 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.506 17.932 13.925 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.187 17.230 12.471 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -13.092 18.597 12.526 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.085 18.726 14.273 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.712 20.024 13.100 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.176 20.386 13.765 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.080 22.150 13.810 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.650 22.254 13.172 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.119 23.186 13.480 1.00 0.00 H new ATOM 764 N GLY A 49 -13.597 15.200 16.726 1.00 0.00 N ATOM 765 CA GLY A 49 -14.892 14.719 17.287 1.00 0.00 C ATOM 766 C GLY A 49 -15.846 14.357 16.147 1.00 0.00 C ATOM 767 O GLY A 49 -16.305 13.236 16.042 1.00 0.00 O ATOM 0 H GLY A 49 -12.854 14.502 16.687 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.723 13.850 17.923 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.337 15.491 17.915 1.00 0.00 H new ATOM 771 N PHE A 50 -16.153 15.295 15.292 1.00 0.00 N ATOM 772 CA PHE A 50 -17.080 15.000 14.163 1.00 0.00 C ATOM 773 C PHE A 50 -16.549 13.810 13.364 1.00 0.00 C ATOM 774 O PHE A 50 -17.304 13.062 12.775 1.00 0.00 O ATOM 775 CB PHE A 50 -17.194 16.228 13.257 1.00 0.00 C ATOM 776 CG PHE A 50 -16.294 16.076 12.052 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.970 16.527 12.102 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.793 15.504 10.876 1.00 0.00 C ATOM 779 CE1 PHE A 50 -14.146 16.407 10.979 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.966 15.378 9.753 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.643 15.831 9.804 1.00 0.00 C ATOM 0 H PHE A 50 -15.802 16.252 15.327 1.00 0.00 H new ATOM 0 HA PHE A 50 -18.067 14.755 14.557 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.227 16.355 12.934 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -16.921 17.125 13.813 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.584 16.968 13.009 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.816 15.160 10.835 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -13.126 16.759 11.018 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -16.349 14.931 8.848 1.00 0.00 H new ATOM 0 HZ PHE A 50 -14.006 15.736 8.937 1.00 0.00 H new ATOM 791 N ILE A 51 -15.258 13.622 13.341 1.00 0.00 N ATOM 792 CA ILE A 51 -14.692 12.473 12.583 1.00 0.00 C ATOM 793 C ILE A 51 -15.091 11.166 13.274 1.00 0.00 C ATOM 794 O ILE A 51 -15.077 11.061 14.484 1.00 0.00 O ATOM 795 CB ILE A 51 -13.167 12.590 12.534 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.591 12.531 13.951 1.00 0.00 C ATOM 797 CG2 ILE A 51 -12.771 13.912 11.885 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.064 12.553 13.877 1.00 0.00 C ATOM 0 H ILE A 51 -14.573 14.213 13.813 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.082 12.479 11.565 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.770 11.762 11.948 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.950 13.377 14.537 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.929 11.626 14.456 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.684 13.990 11.853 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.168 13.953 10.871 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.177 14.739 12.467 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.650 12.511 14.885 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.715 11.693 13.305 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -10.737 13.471 13.388 1.00 0.00 H new ATOM 810 N THR A 52 -15.456 10.168 12.513 1.00 0.00 N ATOM 811 CA THR A 52 -15.859 8.873 13.129 1.00 0.00 C ATOM 812 C THR A 52 -14.894 7.777 12.674 1.00 0.00 C ATOM 813 O THR A 52 -14.571 7.668 11.511 1.00 0.00 O ATOM 814 CB THR A 52 -17.280 8.517 12.688 1.00 0.00 C ATOM 815 OG1 THR A 52 -18.154 9.593 13.002 1.00 0.00 O ATOM 816 CG2 THR A 52 -17.742 7.253 13.414 1.00 0.00 C ATOM 0 H THR A 52 -15.492 10.195 11.494 1.00 0.00 H new ATOM 0 HA THR A 52 -15.829 8.960 14.215 1.00 0.00 H new ATOM 0 HB THR A 52 -17.293 8.339 11.613 1.00 0.00 H new ATOM 0 HG1 THR A 52 -19.065 9.368 12.719 1.00 0.00 H new ATOM 0 HG21 THR A 52 -18.754 7.002 13.098 1.00 0.00 H new ATOM 0 HG22 THR A 52 -17.071 6.429 13.172 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.730 7.427 14.490 1.00 0.00 H new ATOM 824 N LYS A 53 -14.422 6.974 13.586 1.00 0.00 N ATOM 825 CA LYS A 53 -13.468 5.892 13.208 1.00 0.00 C ATOM 826 C LYS A 53 -14.164 4.848 12.329 1.00 0.00 C ATOM 827 O LYS A 53 -13.572 4.301 11.419 1.00 0.00 O ATOM 828 CB LYS A 53 -12.939 5.220 14.477 1.00 0.00 C ATOM 829 CG LYS A 53 -12.151 6.240 15.301 1.00 0.00 C ATOM 830 CD LYS A 53 -11.533 5.548 16.518 1.00 0.00 C ATOM 831 CE LYS A 53 -10.863 6.592 17.413 1.00 0.00 C ATOM 832 NZ LYS A 53 -9.683 5.984 18.091 1.00 0.00 N ATOM 0 H LYS A 53 -14.655 7.019 14.578 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.642 6.328 12.646 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -13.767 4.824 15.064 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -12.301 4.376 14.216 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.369 6.690 14.690 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.808 7.048 15.624 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.303 5.015 17.076 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.802 4.807 16.196 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.551 7.450 16.818 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.572 6.959 18.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.228 6.694 18.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.993 5.179 18.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.004 5.654 17.376 1.00 0.00 H new ATOM 846 N ALA A 54 -15.406 4.551 12.597 1.00 0.00 N ATOM 847 CA ALA A 54 -16.115 3.527 11.778 1.00 0.00 C ATOM 848 C ALA A 54 -16.843 4.195 10.610 1.00 0.00 C ATOM 849 O ALA A 54 -17.948 4.677 10.750 1.00 0.00 O ATOM 850 CB ALA A 54 -17.132 2.792 12.654 1.00 0.00 C ATOM 0 H ALA A 54 -15.959 4.971 13.344 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.385 2.820 11.384 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.652 2.043 12.057 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.615 2.303 13.480 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.855 3.506 13.050 1.00 0.00 H new ATOM 856 N ILE A 55 -16.236 4.216 9.453 1.00 0.00 N ATOM 857 CA ILE A 55 -16.904 4.842 8.276 1.00 0.00 C ATOM 858 C ILE A 55 -16.977 3.834 7.130 1.00 0.00 C ATOM 859 O ILE A 55 -16.046 3.093 6.882 1.00 0.00 O ATOM 860 CB ILE A 55 -16.113 6.058 7.803 1.00 0.00 C ATOM 861 CG1 ILE A 55 -15.879 7.014 8.969 1.00 0.00 C ATOM 862 CG2 ILE A 55 -16.904 6.783 6.711 1.00 0.00 C ATOM 863 CD1 ILE A 55 -15.335 8.333 8.423 1.00 0.00 C ATOM 0 H ILE A 55 -15.310 3.828 9.273 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.907 5.150 8.571 1.00 0.00 H new ATOM 0 HB ILE A 55 -15.152 5.728 7.410 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.810 7.185 9.510 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.174 6.579 9.678 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -16.342 7.652 6.371 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -17.070 6.107 5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -17.865 7.106 7.112 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -15.164 9.025 9.248 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.396 8.151 7.901 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.057 8.766 7.730 1.00 0.00 H new ATOM 875 N ASN A 56 -18.065 3.815 6.413 1.00 0.00 N ATOM 876 CA ASN A 56 -18.183 2.874 5.265 1.00 0.00 C ATOM 877 C ASN A 56 -17.681 3.545 3.974 1.00 0.00 C ATOM 878 O ASN A 56 -17.951 3.078 2.886 1.00 0.00 O ATOM 879 CB ASN A 56 -19.647 2.463 5.091 1.00 0.00 C ATOM 880 CG ASN A 56 -20.117 1.710 6.339 1.00 0.00 C ATOM 881 OD1 ASN A 56 -19.312 1.239 7.117 1.00 0.00 O ATOM 882 ND2 ASN A 56 -21.396 1.578 6.563 1.00 0.00 N ATOM 0 H ASN A 56 -18.878 4.410 6.572 1.00 0.00 H new ATOM 0 HA ASN A 56 -17.575 1.992 5.465 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -20.267 3.345 4.930 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -19.756 1.832 4.209 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.720 1.079 7.392 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -22.072 1.974 5.909 1.00 0.00 H new ATOM 889 N SER A 57 -16.962 4.640 4.075 1.00 0.00 N ATOM 890 CA SER A 57 -16.468 5.323 2.849 1.00 0.00 C ATOM 891 C SER A 57 -15.332 4.511 2.219 1.00 0.00 C ATOM 892 O SER A 57 -14.174 4.861 2.333 1.00 0.00 O ATOM 893 CB SER A 57 -15.951 6.710 3.221 1.00 0.00 C ATOM 894 OG SER A 57 -17.053 7.593 3.390 1.00 0.00 O ATOM 0 H SER A 57 -16.700 5.085 4.955 1.00 0.00 H new ATOM 0 HA SER A 57 -17.285 5.411 2.132 1.00 0.00 H new ATOM 0 HB2 SER A 57 -15.367 6.659 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 57 -15.287 7.084 2.442 1.00 0.00 H new ATOM 0 HG SER A 57 -16.727 8.472 3.677 1.00 0.00 H new ATOM 900 N CYS A 58 -15.649 3.434 1.553 1.00 0.00 N ATOM 901 CA CYS A 58 -14.582 2.611 0.915 1.00 0.00 C ATOM 902 C CYS A 58 -14.918 2.390 -0.561 1.00 0.00 C ATOM 903 O CYS A 58 -16.069 2.368 -0.949 1.00 0.00 O ATOM 904 CB CYS A 58 -14.490 1.260 1.629 1.00 0.00 C ATOM 905 SG CYS A 58 -12.826 1.030 2.309 1.00 0.00 S ATOM 0 H CYS A 58 -16.600 3.089 1.423 1.00 0.00 H new ATOM 0 HA CYS A 58 -13.626 3.130 0.992 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -15.229 1.211 2.429 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -14.721 0.455 0.932 1.00 0.00 H new ATOM 910 N HIS A 59 -13.921 2.227 -1.389 1.00 0.00 N ATOM 911 CA HIS A 59 -14.187 2.011 -2.839 1.00 0.00 C ATOM 912 C HIS A 59 -13.880 0.558 -3.216 1.00 0.00 C ATOM 913 O HIS A 59 -14.537 -0.025 -4.056 1.00 0.00 O ATOM 914 CB HIS A 59 -13.297 2.946 -3.662 1.00 0.00 C ATOM 915 CG HIS A 59 -13.470 4.358 -3.174 1.00 0.00 C ATOM 916 ND1 HIS A 59 -14.641 5.073 -3.376 1.00 0.00 N ATOM 917 CD2 HIS A 59 -12.630 5.202 -2.490 1.00 0.00 C ATOM 918 CE1 HIS A 59 -14.474 6.288 -2.824 1.00 0.00 C ATOM 919 NE2 HIS A 59 -13.266 6.420 -2.270 1.00 0.00 N ATOM 0 H HIS A 59 -12.936 2.234 -1.124 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.236 2.221 -3.046 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.253 2.644 -3.573 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -13.559 2.880 -4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -11.628 4.957 -2.171 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -15.226 7.063 -2.828 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -12.890 7.237 -1.789 1.00 0.00 H new ATOM 927 N THR A 60 -12.888 -0.033 -2.605 1.00 0.00 N ATOM 928 CA THR A 60 -12.546 -1.447 -2.936 1.00 0.00 C ATOM 929 C THR A 60 -13.580 -2.413 -2.339 1.00 0.00 C ATOM 930 O THR A 60 -13.654 -3.560 -2.730 1.00 0.00 O ATOM 931 CB THR A 60 -11.153 -1.782 -2.401 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.082 -1.454 -1.021 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.107 -0.985 -3.184 1.00 0.00 C ATOM 0 H THR A 60 -12.301 0.401 -1.893 1.00 0.00 H new ATOM 0 HA THR A 60 -12.555 -1.560 -4.020 1.00 0.00 H new ATOM 0 HB THR A 60 -10.958 -2.848 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.268 -0.935 -0.850 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.112 -1.221 -2.806 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.165 -1.247 -4.240 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.297 0.082 -3.064 1.00 0.00 H new ATOM 941 N SER A 61 -14.385 -1.971 -1.405 1.00 0.00 N ATOM 942 CA SER A 61 -15.406 -2.887 -0.823 1.00 0.00 C ATOM 943 C SER A 61 -16.277 -3.445 -1.953 1.00 0.00 C ATOM 944 O SER A 61 -16.783 -4.547 -1.875 1.00 0.00 O ATOM 945 CB SER A 61 -16.281 -2.122 0.169 1.00 0.00 C ATOM 946 OG SER A 61 -15.467 -1.615 1.218 1.00 0.00 O ATOM 0 H SER A 61 -14.378 -1.024 -1.025 1.00 0.00 H new ATOM 0 HA SER A 61 -14.909 -3.705 -0.301 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.794 -1.304 -0.336 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.050 -2.779 0.575 1.00 0.00 H new ATOM 0 HG SER A 61 -16.025 -1.122 1.856 1.00 0.00 H new ATOM 952 N SER A 62 -16.449 -2.692 -3.008 1.00 0.00 N ATOM 953 CA SER A 62 -17.279 -3.176 -4.145 1.00 0.00 C ATOM 954 C SER A 62 -16.704 -4.491 -4.682 1.00 0.00 C ATOM 955 O SER A 62 -17.414 -5.299 -5.246 1.00 0.00 O ATOM 956 CB SER A 62 -17.279 -2.127 -5.258 1.00 0.00 C ATOM 957 OG SER A 62 -15.976 -2.042 -5.822 1.00 0.00 O ATOM 0 H SER A 62 -16.049 -1.762 -3.129 1.00 0.00 H new ATOM 0 HA SER A 62 -18.300 -3.343 -3.801 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.004 -2.395 -6.027 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.580 -1.158 -4.860 1.00 0.00 H new ATOM 0 HG SER A 62 -15.438 -1.404 -5.308 1.00 0.00 H new ATOM 963 N LEU A 63 -15.428 -4.722 -4.508 1.00 0.00 N ATOM 964 CA LEU A 63 -14.837 -5.995 -5.012 1.00 0.00 C ATOM 965 C LEU A 63 -15.472 -7.162 -4.256 1.00 0.00 C ATOM 966 O LEU A 63 -15.787 -7.058 -3.087 1.00 0.00 O ATOM 967 CB LEU A 63 -13.319 -6.011 -4.766 1.00 0.00 C ATOM 968 CG LEU A 63 -12.574 -5.214 -5.848 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.867 -5.803 -7.229 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.010 -3.748 -5.812 1.00 0.00 C ATOM 0 H LEU A 63 -14.776 -4.090 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.026 -6.081 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.102 -5.588 -3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.960 -7.040 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.503 -5.275 -5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.334 -5.231 -7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.537 -6.842 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.938 -5.757 -7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.477 -3.191 -6.582 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.083 -3.683 -5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.782 -3.324 -4.834 1.00 0.00 H new ATOM 982 N ALA A 64 -15.668 -8.275 -4.909 1.00 0.00 N ATOM 983 CA ALA A 64 -16.286 -9.443 -4.220 1.00 0.00 C ATOM 984 C ALA A 64 -15.271 -10.066 -3.259 1.00 0.00 C ATOM 985 O ALA A 64 -14.857 -11.197 -3.427 1.00 0.00 O ATOM 986 CB ALA A 64 -16.709 -10.483 -5.259 1.00 0.00 C ATOM 0 H ALA A 64 -15.427 -8.426 -5.889 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.160 -9.112 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -17.161 -11.337 -4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.433 -10.040 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.835 -10.813 -5.820 1.00 0.00 H new ATOM 992 N THR A 65 -14.868 -9.341 -2.250 1.00 0.00 N ATOM 993 CA THR A 65 -13.882 -9.892 -1.280 1.00 0.00 C ATOM 994 C THR A 65 -14.599 -10.825 -0.302 1.00 0.00 C ATOM 995 O THR A 65 -15.801 -10.762 -0.140 1.00 0.00 O ATOM 996 CB THR A 65 -13.225 -8.742 -0.513 1.00 0.00 C ATOM 997 OG1 THR A 65 -14.192 -7.732 -0.258 1.00 0.00 O ATOM 998 CG2 THR A 65 -12.083 -8.163 -1.347 1.00 0.00 C ATOM 0 H THR A 65 -15.181 -8.390 -2.057 1.00 0.00 H new ATOM 0 HA THR A 65 -13.115 -10.452 -1.815 1.00 0.00 H new ATOM 0 HB THR A 65 -12.830 -9.111 0.433 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.821 -7.074 0.367 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.614 -7.344 -0.802 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.344 -8.940 -1.541 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.476 -7.792 -2.294 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.861 -11.690 0.340 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.423 -12.666 1.318 1.00 0.00 C ATOM 1008 C PRO A 66 -15.204 -11.977 2.442 1.00 0.00 C ATOM 1009 O PRO A 66 -14.740 -11.024 3.037 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.193 -13.379 1.893 1.00 0.00 C ATOM 1011 CG PRO A 66 -12.014 -12.553 1.491 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.408 -11.833 0.207 1.00 0.00 C ATOM 0 HA PRO A 66 -15.131 -13.342 0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.261 -13.461 2.978 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.111 -14.393 1.502 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.756 -11.839 2.273 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.137 -13.180 1.331 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.914 -10.865 0.119 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.139 -12.410 -0.678 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.381 -12.454 2.747 1.00 0.00 N ATOM 1021 CA GLU A 67 -17.173 -11.825 3.841 1.00 0.00 C ATOM 1022 C GLU A 67 -16.436 -12.027 5.166 1.00 0.00 C ATOM 1023 O GLU A 67 -16.404 -11.154 6.011 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.553 -12.482 3.918 1.00 0.00 C ATOM 1025 CG GLU A 67 -19.331 -12.191 2.633 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.734 -12.791 2.738 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -20.975 -13.524 3.684 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.544 -12.509 1.871 1.00 0.00 O ATOM 0 H GLU A 67 -16.826 -13.249 2.288 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.294 -10.760 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.448 -13.558 4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.100 -12.102 4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.395 -11.115 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.807 -12.612 1.775 1.00 0.00 H new ATOM 1035 N ASP A 68 -15.836 -13.171 5.344 1.00 0.00 N ATOM 1036 CA ASP A 68 -15.086 -13.442 6.604 1.00 0.00 C ATOM 1037 C ASP A 68 -13.974 -14.450 6.320 1.00 0.00 C ATOM 1038 O ASP A 68 -13.855 -14.970 5.229 1.00 0.00 O ATOM 1039 CB ASP A 68 -16.025 -14.017 7.666 1.00 0.00 C ATOM 1040 CG ASP A 68 -17.115 -12.997 7.999 1.00 0.00 C ATOM 1041 OD1 ASP A 68 -16.769 -11.885 8.360 1.00 0.00 O ATOM 1042 OD2 ASP A 68 -18.280 -13.346 7.888 1.00 0.00 O ATOM 0 H ASP A 68 -15.833 -13.934 4.668 1.00 0.00 H new ATOM 0 HA ASP A 68 -14.661 -12.508 6.972 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.477 -14.941 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -15.462 -14.268 8.565 1.00 0.00 H new ATOM 1047 N LYS A 69 -13.160 -14.728 7.296 1.00 0.00 N ATOM 1048 CA LYS A 69 -12.053 -15.700 7.094 1.00 0.00 C ATOM 1049 C LYS A 69 -12.623 -17.062 6.688 1.00 0.00 C ATOM 1050 O LYS A 69 -12.043 -17.776 5.895 1.00 0.00 O ATOM 1051 CB LYS A 69 -11.282 -15.847 8.402 1.00 0.00 C ATOM 1052 CG LYS A 69 -10.774 -14.474 8.836 1.00 0.00 C ATOM 1053 CD LYS A 69 -11.176 -14.226 10.288 1.00 0.00 C ATOM 1054 CE LYS A 69 -10.416 -15.190 11.201 1.00 0.00 C ATOM 1055 NZ LYS A 69 -10.634 -14.802 12.624 1.00 0.00 N ATOM 0 H LYS A 69 -13.214 -14.322 8.230 1.00 0.00 H new ATOM 0 HA LYS A 69 -11.391 -15.341 6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.925 -16.271 9.173 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.446 -16.534 8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.690 -14.425 8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.191 -13.699 8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.956 -13.195 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.250 -14.366 10.408 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.758 -16.211 11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -9.352 -15.168 10.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.118 -15.457 13.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.287 -13.834 12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.650 -14.845 12.844 1.00 0.00 H new ATOM 1069 N GLU A 70 -13.751 -17.433 7.234 1.00 0.00 N ATOM 1070 CA GLU A 70 -14.346 -18.755 6.885 1.00 0.00 C ATOM 1071 C GLU A 70 -14.617 -18.818 5.381 1.00 0.00 C ATOM 1072 O GLU A 70 -14.208 -19.742 4.706 1.00 0.00 O ATOM 1073 CB GLU A 70 -15.660 -18.936 7.646 1.00 0.00 C ATOM 1074 CG GLU A 70 -16.207 -20.343 7.395 1.00 0.00 C ATOM 1075 CD GLU A 70 -17.570 -20.490 8.072 1.00 0.00 C ATOM 1076 OE1 GLU A 70 -18.024 -19.523 8.662 1.00 0.00 O ATOM 1077 OE2 GLU A 70 -18.138 -21.566 7.989 1.00 0.00 O ATOM 0 H GLU A 70 -14.284 -16.879 7.904 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.651 -19.548 7.160 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.499 -18.782 8.713 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.385 -18.189 7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.300 -20.522 6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.514 -21.089 7.784 1.00 0.00 H new ATOM 1084 N GLN A 71 -15.299 -17.842 4.845 1.00 0.00 N ATOM 1085 CA GLN A 71 -15.584 -17.856 3.382 1.00 0.00 C ATOM 1086 C GLN A 71 -14.270 -17.743 2.613 1.00 0.00 C ATOM 1087 O GLN A 71 -14.075 -18.386 1.603 1.00 0.00 O ATOM 1088 CB GLN A 71 -16.495 -16.680 3.023 1.00 0.00 C ATOM 1089 CG GLN A 71 -16.931 -16.801 1.562 1.00 0.00 C ATOM 1090 CD GLN A 71 -17.867 -15.643 1.210 1.00 0.00 C ATOM 1091 OE1 GLN A 71 -18.266 -14.886 2.073 1.00 0.00 O ATOM 1092 NE2 GLN A 71 -18.239 -15.473 -0.029 1.00 0.00 N ATOM 0 H GLN A 71 -15.669 -17.040 5.354 1.00 0.00 H new ATOM 0 HA GLN A 71 -16.083 -18.788 3.116 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.369 -16.671 3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.970 -15.738 3.180 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -16.058 -16.788 0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -17.437 -17.753 1.400 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.904 -16.108 -0.754 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.864 -14.705 -0.273 1.00 0.00 H new ATOM 1101 N ALA A 72 -13.357 -16.942 3.083 1.00 0.00 N ATOM 1102 CA ALA A 72 -12.062 -16.821 2.366 1.00 0.00 C ATOM 1103 C ALA A 72 -11.415 -18.198 2.320 1.00 0.00 C ATOM 1104 O ALA A 72 -10.893 -18.616 1.307 1.00 0.00 O ATOM 1105 CB ALA A 72 -11.151 -15.845 3.107 1.00 0.00 C ATOM 0 H ALA A 72 -13.450 -16.372 3.924 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.223 -16.447 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.202 -15.759 2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.629 -14.867 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.971 -16.211 4.118 1.00 0.00 H new ATOM 1111 N GLN A 73 -11.478 -18.927 3.399 1.00 0.00 N ATOM 1112 CA GLN A 73 -10.898 -20.291 3.390 1.00 0.00 C ATOM 1113 C GLN A 73 -11.619 -21.082 2.304 1.00 0.00 C ATOM 1114 O GLN A 73 -11.024 -21.846 1.569 1.00 0.00 O ATOM 1115 CB GLN A 73 -11.119 -20.957 4.751 1.00 0.00 C ATOM 1116 CG GLN A 73 -10.352 -22.281 4.804 1.00 0.00 C ATOM 1117 CD GLN A 73 -8.854 -21.999 4.925 1.00 0.00 C ATOM 1118 OE1 GLN A 73 -8.408 -21.432 5.904 1.00 0.00 O ATOM 1119 NE2 GLN A 73 -8.052 -22.373 3.966 1.00 0.00 N ATOM 0 H GLN A 73 -11.904 -18.637 4.279 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.826 -20.255 3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.781 -20.297 5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.182 -21.134 4.912 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -10.690 -22.876 5.652 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.551 -22.865 3.906 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.426 -22.849 3.145 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.051 -22.190 4.038 1.00 0.00 H new ATOM 1128 N GLN A 74 -12.904 -20.877 2.185 1.00 0.00 N ATOM 1129 CA GLN A 74 -13.680 -21.584 1.134 1.00 0.00 C ATOM 1130 C GLN A 74 -13.190 -21.120 -0.239 1.00 0.00 C ATOM 1131 O GLN A 74 -13.209 -21.862 -1.200 1.00 0.00 O ATOM 1132 CB GLN A 74 -15.172 -21.270 1.285 1.00 0.00 C ATOM 1133 CG GLN A 74 -15.676 -21.817 2.622 1.00 0.00 C ATOM 1134 CD GLN A 74 -17.154 -21.461 2.795 1.00 0.00 C ATOM 1135 OE1 GLN A 74 -17.669 -20.601 2.109 1.00 0.00 O ATOM 1136 NE2 GLN A 74 -17.865 -22.094 3.688 1.00 0.00 N ATOM 0 H GLN A 74 -13.448 -20.247 2.774 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.537 -22.660 1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -15.335 -20.193 1.236 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -15.733 -21.715 0.463 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -15.545 -22.899 2.657 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -15.092 -21.398 3.442 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -17.434 -22.816 4.265 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -18.852 -21.866 3.809 1.00 0.00 H new ATOM 1145 N MET A 75 -12.752 -19.888 -0.339 1.00 0.00 N ATOM 1146 CA MET A 75 -12.266 -19.377 -1.652 1.00 0.00 C ATOM 1147 C MET A 75 -10.766 -19.646 -1.787 1.00 0.00 C ATOM 1148 O MET A 75 -10.001 -19.437 -0.866 1.00 0.00 O ATOM 1149 CB MET A 75 -12.510 -17.870 -1.754 1.00 0.00 C ATOM 1150 CG MET A 75 -13.996 -17.571 -1.549 1.00 0.00 C ATOM 1151 SD MET A 75 -14.365 -15.916 -2.177 1.00 0.00 S ATOM 1152 CE MET A 75 -12.997 -15.064 -1.357 1.00 0.00 C ATOM 0 H MET A 75 -12.711 -19.219 0.430 1.00 0.00 H new ATOM 0 HA MET A 75 -12.808 -19.888 -2.448 1.00 0.00 H new ATOM 0 HB2 MET A 75 -11.917 -17.345 -1.005 1.00 0.00 H new ATOM 0 HB3 MET A 75 -12.187 -17.505 -2.729 1.00 0.00 H new ATOM 0 HG2 MET A 75 -14.603 -18.313 -2.068 1.00 0.00 H new ATOM 0 HG3 MET A 75 -14.249 -17.636 -0.491 1.00 0.00 H new ATOM 0 HE1 MET A 75 -13.297 -14.045 -1.112 1.00 0.00 H new ATOM 0 HE2 MET A 75 -12.734 -15.595 -0.442 1.00 0.00 H new ATOM 0 HE3 MET A 75 -12.134 -15.037 -2.022 1.00 0.00 H new ATOM 1162 N ASN A 76 -10.339 -20.099 -2.932 1.00 0.00 N ATOM 1163 CA ASN A 76 -8.889 -20.371 -3.134 1.00 0.00 C ATOM 1164 C ASN A 76 -8.598 -20.472 -4.630 1.00 0.00 C ATOM 1165 O ASN A 76 -7.724 -21.201 -5.057 1.00 0.00 O ATOM 1166 CB ASN A 76 -8.508 -21.686 -2.454 1.00 0.00 C ATOM 1167 CG ASN A 76 -6.985 -21.807 -2.410 1.00 0.00 C ATOM 1168 OD1 ASN A 76 -6.338 -21.174 -1.600 1.00 0.00 O ATOM 1169 ND2 ASN A 76 -6.380 -22.591 -3.260 1.00 0.00 N ATOM 0 H ASN A 76 -10.933 -20.293 -3.738 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.306 -19.559 -2.699 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -8.917 -21.719 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.936 -22.528 -2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.363 -22.672 -3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -6.924 -23.122 -3.940 1.00 0.00 H new ATOM 1176 N GLN A 77 -9.327 -19.748 -5.431 1.00 0.00 N ATOM 1177 CA GLN A 77 -9.100 -19.801 -6.900 1.00 0.00 C ATOM 1178 C GLN A 77 -8.744 -18.393 -7.397 1.00 0.00 C ATOM 1179 O GLN A 77 -8.250 -17.575 -6.647 1.00 0.00 O ATOM 1180 CB GLN A 77 -10.378 -20.301 -7.583 1.00 0.00 C ATOM 1181 CG GLN A 77 -10.011 -21.259 -8.719 1.00 0.00 C ATOM 1182 CD GLN A 77 -11.289 -21.784 -9.377 1.00 0.00 C ATOM 1183 OE1 GLN A 77 -12.373 -21.594 -8.863 1.00 0.00 O ATOM 1184 NE2 GLN A 77 -11.207 -22.439 -10.503 1.00 0.00 N ATOM 0 H GLN A 77 -10.072 -19.120 -5.130 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.282 -20.481 -7.137 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -11.016 -20.807 -6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -10.947 -19.458 -7.974 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -9.394 -20.746 -9.457 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -9.421 -22.090 -8.332 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -10.297 -22.599 -10.935 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -12.053 -22.791 -10.951 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.985 -18.097 -8.647 1.00 0.00 N ATOM 1194 CA LYS A 78 -8.654 -16.742 -9.169 1.00 0.00 C ATOM 1195 C LYS A 78 -9.321 -15.667 -8.304 1.00 0.00 C ATOM 1196 O LYS A 78 -8.876 -14.540 -8.258 1.00 0.00 O ATOM 1197 CB LYS A 78 -9.156 -16.612 -10.608 1.00 0.00 C ATOM 1198 CG LYS A 78 -8.394 -17.583 -11.510 1.00 0.00 C ATOM 1199 CD LYS A 78 -8.811 -17.360 -12.964 1.00 0.00 C ATOM 1200 CE LYS A 78 -8.136 -18.401 -13.856 1.00 0.00 C ATOM 1201 NZ LYS A 78 -8.804 -19.720 -13.674 1.00 0.00 N ATOM 0 H LYS A 78 -9.397 -18.736 -9.327 1.00 0.00 H new ATOM 0 HA LYS A 78 -7.573 -16.607 -9.141 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -10.224 -16.823 -10.651 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -9.019 -15.590 -10.960 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.320 -17.431 -11.401 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.602 -18.611 -11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.894 -17.434 -13.058 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.531 -16.356 -13.283 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.194 -18.093 -14.900 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -7.078 -18.479 -13.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -8.514 -20.364 -14.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.529 -20.125 -12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -9.836 -19.593 -13.702 1.00 0.00 H new ATOM 1215 N ASP A 79 -10.393 -15.995 -7.633 1.00 0.00 N ATOM 1216 CA ASP A 79 -11.079 -14.971 -6.795 1.00 0.00 C ATOM 1217 C ASP A 79 -10.088 -14.350 -5.804 1.00 0.00 C ATOM 1218 O ASP A 79 -10.076 -13.159 -5.600 1.00 0.00 O ATOM 1219 CB ASP A 79 -12.222 -15.631 -6.021 1.00 0.00 C ATOM 1220 CG ASP A 79 -13.310 -16.080 -6.999 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -13.251 -15.673 -8.147 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -14.181 -16.826 -6.583 1.00 0.00 O ATOM 0 H ASP A 79 -10.820 -16.921 -7.629 1.00 0.00 H new ATOM 0 HA ASP A 79 -11.474 -14.188 -7.443 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.848 -16.487 -5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.637 -14.930 -5.296 1.00 0.00 H new ATOM 1227 N PHE A 80 -9.254 -15.138 -5.188 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.278 -14.559 -4.218 1.00 0.00 C ATOM 1229 C PHE A 80 -7.127 -13.894 -4.974 1.00 0.00 C ATOM 1230 O PHE A 80 -6.818 -12.738 -4.763 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.729 -15.674 -3.323 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.165 -15.447 -1.892 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.492 -15.096 -1.606 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.240 -15.590 -0.851 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -9.891 -14.886 -0.281 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.641 -15.381 0.474 1.00 0.00 C ATOM 1237 CZ PHE A 80 -8.965 -15.029 0.759 1.00 0.00 C ATOM 0 H PHE A 80 -9.203 -16.149 -5.310 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.780 -13.812 -3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.087 -16.642 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.641 -15.697 -3.382 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.207 -14.988 -2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.218 -15.861 -1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.913 -14.614 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.928 -15.492 1.277 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.273 -14.868 1.782 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.484 -14.618 -5.844 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.341 -14.038 -6.608 1.00 0.00 C ATOM 1249 C LEU A 81 -5.798 -12.786 -7.366 1.00 0.00 C ATOM 1250 O LEU A 81 -5.116 -11.781 -7.389 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.817 -15.080 -7.604 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.908 -16.085 -6.880 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.745 -17.015 -6.000 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.155 -16.922 -7.912 1.00 0.00 C ATOM 0 H LEU A 81 -6.700 -15.591 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.547 -13.762 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.652 -15.602 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.264 -14.586 -8.403 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.203 -15.537 -6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.090 -17.723 -5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.286 -16.426 -5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.456 -17.560 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.509 -17.636 -7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.869 -17.460 -8.535 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.548 -16.268 -8.538 1.00 0.00 H new ATOM 1266 N SER A 82 -6.941 -12.841 -7.992 1.00 0.00 N ATOM 1267 CA SER A 82 -7.438 -11.659 -8.758 1.00 0.00 C ATOM 1268 C SER A 82 -7.831 -10.518 -7.808 1.00 0.00 C ATOM 1269 O SER A 82 -7.618 -9.358 -8.102 1.00 0.00 O ATOM 1270 CB SER A 82 -8.659 -12.069 -9.582 1.00 0.00 C ATOM 1271 OG SER A 82 -8.319 -13.176 -10.404 1.00 0.00 O ATOM 0 H SER A 82 -7.555 -13.655 -8.007 1.00 0.00 H new ATOM 0 HA SER A 82 -6.640 -11.309 -9.413 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.486 -12.331 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.994 -11.234 -10.197 1.00 0.00 H new ATOM 0 HG SER A 82 -8.256 -13.985 -9.854 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.423 -10.829 -6.686 1.00 0.00 N ATOM 1278 CA LEU A 83 -8.848 -9.750 -5.744 1.00 0.00 C ATOM 1279 C LEU A 83 -7.645 -8.956 -5.233 1.00 0.00 C ATOM 1280 O LEU A 83 -7.713 -7.753 -5.084 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.593 -10.361 -4.556 1.00 0.00 C ATOM 1282 CG LEU A 83 -11.035 -10.675 -4.960 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.673 -11.583 -3.908 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.830 -9.372 -5.056 1.00 0.00 C ATOM 0 H LEU A 83 -8.631 -11.780 -6.381 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.506 -9.071 -6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.090 -11.271 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.583 -9.670 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.041 -11.179 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.700 -11.807 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.106 -12.511 -3.836 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.668 -11.079 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.858 -9.593 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.824 -8.870 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.375 -8.723 -5.804 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.549 -9.601 -4.944 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.372 -8.846 -4.425 1.00 0.00 C ATOM 1298 C ILE A 84 -4.952 -7.773 -5.434 1.00 0.00 C ATOM 1299 O ILE A 84 -4.747 -6.628 -5.084 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.206 -9.810 -4.190 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.620 -10.881 -3.178 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -3.012 -9.032 -3.638 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.497 -11.912 -3.043 1.00 0.00 C ATOM 0 H ILE A 84 -6.417 -10.608 -5.043 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.644 -8.366 -3.485 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.934 -10.286 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.827 -10.423 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.539 -11.368 -3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.179 -9.715 -3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.714 -8.266 -4.354 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.290 -8.559 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.789 -12.676 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.312 -12.378 -4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.589 -11.418 -2.699 1.00 0.00 H new ATOM 1315 N VAL A 85 -4.819 -8.131 -6.683 1.00 0.00 N ATOM 1316 CA VAL A 85 -4.408 -7.126 -7.707 1.00 0.00 C ATOM 1317 C VAL A 85 -5.447 -6.003 -7.768 1.00 0.00 C ATOM 1318 O VAL A 85 -5.116 -4.843 -7.911 1.00 0.00 O ATOM 1319 CB VAL A 85 -4.314 -7.805 -9.074 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -4.080 -6.748 -10.156 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.146 -8.795 -9.071 1.00 0.00 C ATOM 0 H VAL A 85 -4.977 -9.074 -7.039 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.438 -6.709 -7.438 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.243 -8.336 -9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.013 -7.233 -11.130 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.909 -6.041 -10.159 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.151 -6.217 -9.951 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.078 -9.280 -10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.218 -8.262 -8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.310 -9.549 -8.301 1.00 0.00 H new ATOM 1331 N SER A 86 -6.702 -6.343 -7.669 1.00 0.00 N ATOM 1332 CA SER A 86 -7.773 -5.307 -7.728 1.00 0.00 C ATOM 1333 C SER A 86 -7.608 -4.310 -6.582 1.00 0.00 C ATOM 1334 O SER A 86 -7.684 -3.112 -6.773 1.00 0.00 O ATOM 1335 CB SER A 86 -9.131 -5.998 -7.592 1.00 0.00 C ATOM 1336 OG SER A 86 -9.316 -6.891 -8.682 1.00 0.00 O ATOM 0 H SER A 86 -7.035 -7.300 -7.549 1.00 0.00 H new ATOM 0 HA SER A 86 -7.707 -4.774 -8.676 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.182 -6.542 -6.649 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.929 -5.256 -7.576 1.00 0.00 H new ATOM 0 HG SER A 86 -8.771 -7.694 -8.543 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.411 -4.792 -5.388 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.274 -3.865 -4.233 1.00 0.00 C ATOM 1344 C ILE A 87 -6.067 -2.940 -4.431 1.00 0.00 C ATOM 1345 O ILE A 87 -6.161 -1.741 -4.255 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.097 -4.666 -2.944 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.300 -5.590 -2.744 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.009 -3.700 -1.763 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.070 -6.467 -1.513 1.00 0.00 C ATOM 0 H ILE A 87 -7.339 -5.784 -5.163 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.177 -3.259 -4.164 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.186 -5.262 -3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.208 -5.000 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.444 -6.214 -3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.883 -4.265 -0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.157 -3.034 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.924 -3.111 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.927 -7.125 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.171 -7.067 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.948 -5.835 -0.634 1.00 0.00 H new ATOM 1361 N LEU A 88 -4.927 -3.484 -4.768 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.708 -2.634 -4.945 1.00 0.00 C ATOM 1363 C LEU A 88 -3.902 -1.598 -6.059 1.00 0.00 C ATOM 1364 O LEU A 88 -3.471 -0.469 -5.937 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.519 -3.531 -5.299 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.269 -4.530 -4.169 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.181 -5.519 -4.594 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.805 -3.781 -2.917 1.00 0.00 C ATOM 0 H LEU A 88 -4.785 -4.481 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.525 -2.102 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.717 -4.063 -6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.629 -2.923 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.192 -5.069 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.002 -6.232 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.504 -6.054 -5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.260 -4.977 -4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.627 -4.494 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.883 -3.243 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.575 -3.072 -2.611 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.529 -1.959 -7.146 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.720 -0.970 -8.249 1.00 0.00 C ATOM 1382 C ARG A 89 -5.710 0.116 -7.828 1.00 0.00 C ATOM 1383 O ARG A 89 -5.586 1.263 -8.211 1.00 0.00 O ATOM 1384 CB ARG A 89 -5.241 -1.678 -9.500 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.134 -2.553 -10.086 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.582 -3.105 -11.440 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.473 -3.900 -12.042 1.00 0.00 N ATOM 1388 CZ ARG A 89 -2.395 -3.315 -12.527 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -2.246 -2.009 -12.504 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -1.451 -4.052 -13.043 1.00 0.00 N ATOM 0 H ARG A 89 -4.915 -2.887 -7.319 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.758 -0.506 -8.468 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.109 -2.289 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.568 -0.944 -10.237 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.220 -1.971 -10.203 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.905 -3.373 -9.405 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.466 -3.730 -11.316 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.860 -2.287 -12.105 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.550 -4.916 -12.079 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -2.976 -1.419 -12.103 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.401 -1.585 -12.887 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.552 -5.067 -13.068 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.612 -3.614 -13.422 1.00 0.00 H new ATOM 1404 N SER A 90 -6.700 -0.234 -7.059 1.00 0.00 N ATOM 1405 CA SER A 90 -7.702 0.782 -6.634 1.00 0.00 C ATOM 1406 C SER A 90 -7.005 1.933 -5.908 1.00 0.00 C ATOM 1407 O SER A 90 -7.410 3.072 -6.006 1.00 0.00 O ATOM 1408 CB SER A 90 -8.714 0.134 -5.692 1.00 0.00 C ATOM 1409 OG SER A 90 -9.768 1.055 -5.435 1.00 0.00 O ATOM 0 H SER A 90 -6.860 -1.178 -6.706 1.00 0.00 H new ATOM 0 HA SER A 90 -8.212 1.169 -7.516 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.112 -0.778 -6.137 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.229 -0.152 -4.759 1.00 0.00 H new ATOM 0 HG SER A 90 -9.624 1.482 -4.565 1.00 0.00 H new ATOM 1415 N TRP A 91 -5.975 1.644 -5.164 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.273 2.725 -4.417 1.00 0.00 C ATOM 1417 C TRP A 91 -4.157 3.360 -5.256 1.00 0.00 C ATOM 1418 O TRP A 91 -3.635 4.399 -4.905 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.707 2.145 -3.123 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.858 1.821 -2.234 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.217 0.583 -1.823 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.829 2.738 -1.667 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.351 0.690 -1.034 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.765 2.002 -0.909 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -6.981 4.130 -1.741 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.819 2.631 -0.243 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.035 4.767 -1.077 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.956 4.020 -0.329 1.00 0.00 C ATOM 0 H TRP A 91 -5.589 0.708 -5.041 1.00 0.00 H new ATOM 0 HA TRP A 91 -5.989 3.514 -4.188 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.119 1.251 -3.329 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.041 2.861 -2.642 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.705 -0.336 -2.069 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.822 -0.103 -0.599 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.278 4.715 -2.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.523 2.049 0.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.140 5.840 -1.141 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.769 4.516 0.180 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.786 2.773 -6.360 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.713 3.389 -7.188 1.00 0.00 C ATOM 1441 C ASN A 92 -3.131 4.803 -7.609 1.00 0.00 C ATOM 1442 O ASN A 92 -2.327 5.712 -7.639 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.478 2.535 -8.433 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.192 2.985 -9.128 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -0.339 3.599 -8.517 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -1.015 2.704 -10.391 1.00 0.00 N ATOM 0 H ASN A 92 -4.175 1.902 -6.722 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.794 3.444 -6.604 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.405 1.483 -8.156 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.323 2.627 -9.115 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.161 3.000 -10.864 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.730 2.189 -10.904 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.381 4.994 -7.948 1.00 0.00 N ATOM 1454 CA GLU A 93 -4.834 6.350 -8.379 1.00 0.00 C ATOM 1455 C GLU A 93 -4.988 7.276 -7.166 1.00 0.00 C ATOM 1456 O GLU A 93 -4.370 8.318 -7.108 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.166 6.243 -9.126 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.015 6.848 -10.522 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.149 6.352 -11.420 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -7.081 5.213 -11.852 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -8.068 7.118 -11.660 1.00 0.00 O ATOM 0 H GLU A 93 -5.103 4.274 -7.945 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.082 6.772 -9.046 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.471 5.199 -9.201 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.948 6.765 -8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.034 7.936 -10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.051 6.569 -10.948 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.804 6.916 -6.203 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.011 7.761 -4.995 1.00 0.00 C ATOM 1470 C PRO A 94 -4.690 8.236 -4.385 1.00 0.00 C ATOM 1471 O PRO A 94 -4.566 9.371 -3.970 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.737 6.842 -4.016 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.414 5.810 -4.855 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.614 5.687 -6.154 1.00 0.00 C ATOM 0 HA PRO A 94 -6.566 8.667 -5.236 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.037 6.382 -3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.461 7.398 -3.420 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.450 4.854 -4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.444 6.099 -5.063 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -5.985 4.797 -6.151 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.272 5.610 -7.020 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.695 7.391 -4.337 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.386 7.814 -3.766 1.00 0.00 C ATOM 1484 C LEU A 95 -1.776 8.903 -4.651 1.00 0.00 C ATOM 1485 O LEU A 95 -1.080 9.781 -4.180 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.440 6.608 -3.710 1.00 0.00 C ATOM 1487 CG LEU A 95 -1.966 5.584 -2.701 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.062 4.346 -2.709 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -1.962 6.204 -1.302 1.00 0.00 C ATOM 0 H LEU A 95 -3.733 6.427 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.535 8.204 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.359 6.152 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.439 6.932 -3.425 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.981 5.295 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.437 3.617 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.059 3.904 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.047 4.635 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.336 5.477 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.945 6.491 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.602 7.086 -1.293 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.022 8.843 -5.931 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.446 9.868 -6.847 1.00 0.00 C ATOM 1503 C TYR A 96 -1.870 11.268 -6.403 1.00 0.00 C ATOM 1504 O TYR A 96 -1.052 12.153 -6.258 1.00 0.00 O ATOM 1505 CB TYR A 96 -1.950 9.618 -8.270 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.393 10.678 -9.188 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.159 10.487 -9.820 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.115 11.857 -9.404 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.353 11.477 -10.668 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.605 12.847 -10.251 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.370 12.657 -10.884 1.00 0.00 C ATOM 1512 OH TYR A 96 0.133 13.632 -11.720 1.00 0.00 O ATOM 0 H TYR A 96 -2.596 8.130 -6.382 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.359 9.797 -6.820 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.642 8.629 -8.609 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.040 9.638 -8.291 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.398 9.577 -9.654 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.067 12.003 -8.916 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.306 11.331 -11.155 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.163 13.757 -10.417 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.494 14.384 -11.760 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.139 11.483 -6.185 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.591 12.835 -5.753 1.00 0.00 C ATOM 1524 C HIS A 97 -3.112 13.103 -4.325 1.00 0.00 C ATOM 1525 O HIS A 97 -2.738 14.209 -3.990 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.113 12.920 -5.811 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.588 12.495 -7.172 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.397 13.277 -8.300 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.249 11.371 -7.604 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -5.933 12.621 -9.345 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.466 11.453 -8.976 1.00 0.00 N ATOM 0 H HIS A 97 -3.877 10.786 -6.287 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.169 13.584 -6.423 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.553 12.281 -5.045 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.439 13.939 -5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.554 10.548 -6.974 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -5.932 12.993 -10.359 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.932 10.769 -9.572 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.125 12.101 -3.479 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.662 12.303 -2.072 1.00 0.00 C ATOM 1541 C LEU A 98 -1.264 12.921 -2.109 1.00 0.00 C ATOM 1542 O LEU A 98 -0.970 13.873 -1.417 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.607 10.951 -1.347 1.00 0.00 C ATOM 1544 CG LEU A 98 -3.934 10.668 -0.629 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -5.110 11.215 -1.443 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -4.101 9.155 -0.454 1.00 0.00 C ATOM 0 H LEU A 98 -3.435 11.155 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.351 12.961 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.398 10.156 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.790 10.952 -0.625 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.920 11.158 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.043 11.006 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.997 12.292 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.128 10.737 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.042 8.949 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.105 8.674 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.274 8.764 0.139 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.411 12.396 -2.941 1.00 0.00 N ATOM 1559 CA VAL A 99 0.960 12.962 -3.055 1.00 0.00 C ATOM 1560 C VAL A 99 0.874 14.367 -3.661 1.00 0.00 C ATOM 1561 O VAL A 99 1.594 15.265 -3.273 1.00 0.00 O ATOM 1562 CB VAL A 99 1.811 12.068 -3.959 1.00 0.00 C ATOM 1563 CG1 VAL A 99 3.166 12.733 -4.204 1.00 0.00 C ATOM 1564 CG2 VAL A 99 2.025 10.714 -3.281 1.00 0.00 C ATOM 0 H VAL A 99 -0.604 11.599 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 99 1.418 13.014 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 99 1.300 11.922 -4.910 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.773 12.096 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.015 13.699 -4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.677 12.879 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.631 10.077 -3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.536 10.860 -2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.060 10.239 -3.105 1.00 0.00 H new ATOM 1574 N THR A 100 0.003 14.558 -4.619 1.00 0.00 N ATOM 1575 CA THR A 100 -0.120 15.901 -5.259 1.00 0.00 C ATOM 1576 C THR A 100 -0.676 16.915 -4.255 1.00 0.00 C ATOM 1577 O THR A 100 -0.180 18.018 -4.137 1.00 0.00 O ATOM 1578 CB THR A 100 -1.076 15.812 -6.457 1.00 0.00 C ATOM 1579 OG1 THR A 100 -2.402 15.626 -5.992 1.00 0.00 O ATOM 1580 CG2 THR A 100 -0.677 14.642 -7.358 1.00 0.00 C ATOM 0 H THR A 100 -0.627 13.843 -4.984 1.00 0.00 H new ATOM 0 HA THR A 100 0.867 16.224 -5.591 1.00 0.00 H new ATOM 0 HB THR A 100 -1.019 16.737 -7.030 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.389 15.088 -5.173 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.360 14.586 -8.205 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.340 14.793 -7.721 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.726 13.713 -6.791 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.707 16.558 -3.539 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.295 17.514 -2.556 1.00 0.00 C ATOM 1590 C GLU A 101 -1.381 17.654 -1.337 1.00 0.00 C ATOM 1591 O GLU A 101 -1.157 18.741 -0.842 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.666 17.003 -2.112 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.614 16.982 -3.312 1.00 0.00 C ATOM 1594 CD GLU A 101 -6.009 16.548 -2.857 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -6.192 15.365 -2.622 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -6.869 17.406 -2.751 1.00 0.00 O ATOM 0 H GLU A 101 -2.167 15.649 -3.591 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.400 18.490 -3.029 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.574 16.002 -1.690 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.069 17.644 -1.328 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.661 17.971 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.239 16.297 -4.072 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.857 16.567 -0.840 1.00 0.00 N ATOM 1604 CA VAL A 102 0.031 16.653 0.354 1.00 0.00 C ATOM 1605 C VAL A 102 1.278 17.468 0.003 1.00 0.00 C ATOM 1606 O VAL A 102 1.773 18.236 0.803 1.00 0.00 O ATOM 1607 CB VAL A 102 0.438 15.245 0.802 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.415 15.339 1.977 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.807 14.475 1.248 1.00 0.00 C ATOM 0 H VAL A 102 -1.004 15.627 -1.207 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.503 17.143 1.168 1.00 0.00 H new ATOM 0 HB VAL A 102 0.916 14.728 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.702 14.336 2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.303 15.890 1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.936 15.858 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.520 13.473 1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.281 14.999 2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.508 14.404 0.417 1.00 0.00 H new ATOM 1619 N ARG A 103 1.792 17.306 -1.184 1.00 0.00 N ATOM 1620 CA ARG A 103 3.008 18.072 -1.579 1.00 0.00 C ATOM 1621 C ARG A 103 2.759 19.570 -1.395 1.00 0.00 C ATOM 1622 O ARG A 103 3.635 20.308 -0.990 1.00 0.00 O ATOM 1623 CB ARG A 103 3.336 17.788 -3.047 1.00 0.00 C ATOM 1624 CG ARG A 103 4.640 18.494 -3.424 1.00 0.00 C ATOM 1625 CD ARG A 103 4.935 18.267 -4.907 1.00 0.00 C ATOM 1626 NE ARG A 103 6.264 18.857 -5.247 1.00 0.00 N ATOM 1627 CZ ARG A 103 6.432 20.161 -5.342 1.00 0.00 C ATOM 1628 NH1 ARG A 103 5.442 21.005 -5.145 1.00 0.00 N ATOM 1629 NH2 ARG A 103 7.613 20.629 -5.643 1.00 0.00 N ATOM 0 H ARG A 103 1.424 16.677 -1.898 1.00 0.00 H new ATOM 0 HA ARG A 103 3.845 17.766 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.432 16.714 -3.208 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.524 18.135 -3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.560 19.561 -3.218 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.461 18.112 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.931 17.200 -5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 103 4.156 18.723 -5.518 1.00 0.00 H new ATOM 0 HE ARG A 103 7.058 18.238 -5.409 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.513 20.655 -4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 103 5.604 22.009 -5.226 1.00 0.00 H new ATOM 0 HH21 ARG A 103 8.390 19.988 -5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.758 21.636 -5.720 1.00 0.00 H new ATOM 1643 N GLY A 104 1.575 20.029 -1.696 1.00 0.00 N ATOM 1644 CA GLY A 104 1.280 21.483 -1.542 1.00 0.00 C ATOM 1645 C GLY A 104 0.694 21.787 -0.150 1.00 0.00 C ATOM 1646 O GLY A 104 0.265 22.894 0.109 1.00 0.00 O ATOM 0 H GLY A 104 0.800 19.462 -2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.193 22.060 -1.689 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.576 21.798 -2.313 1.00 0.00 H new ATOM 1650 N MET A 105 0.665 20.833 0.749 1.00 0.00 N ATOM 1651 CA MET A 105 0.096 21.117 2.098 1.00 0.00 C ATOM 1652 C MET A 105 1.191 21.673 3.011 1.00 0.00 C ATOM 1653 O MET A 105 2.147 20.995 3.332 1.00 0.00 O ATOM 1654 CB MET A 105 -0.452 19.823 2.699 1.00 0.00 C ATOM 1655 CG MET A 105 -1.343 20.157 3.895 1.00 0.00 C ATOM 1656 SD MET A 105 -3.050 19.701 3.511 1.00 0.00 S ATOM 1657 CE MET A 105 -2.801 17.911 3.541 1.00 0.00 C ATOM 0 H MET A 105 1.007 19.882 0.608 1.00 0.00 H new ATOM 0 HA MET A 105 -0.706 21.849 2.005 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.021 19.273 1.949 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.369 19.178 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.001 19.620 4.780 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.281 21.221 4.124 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.768 17.409 3.503 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.203 17.612 2.680 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.282 17.631 4.458 1.00 0.00 H new ATOM 1667 N GLN A 106 1.062 22.903 3.431 1.00 0.00 N ATOM 1668 CA GLN A 106 2.099 23.494 4.324 1.00 0.00 C ATOM 1669 C GLN A 106 2.153 22.708 5.636 1.00 0.00 C ATOM 1670 O GLN A 106 3.213 22.432 6.162 1.00 0.00 O ATOM 1671 CB GLN A 106 1.743 24.953 4.619 1.00 0.00 C ATOM 1672 CG GLN A 106 1.793 25.764 3.323 1.00 0.00 C ATOM 1673 CD GLN A 106 1.385 27.211 3.610 1.00 0.00 C ATOM 1674 OE1 GLN A 106 0.811 27.499 4.642 1.00 0.00 O ATOM 1675 NE2 GLN A 106 1.658 28.138 2.734 1.00 0.00 N ATOM 0 H GLN A 106 0.286 23.522 3.195 1.00 0.00 H new ATOM 0 HA GLN A 106 3.071 23.447 3.833 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.748 25.013 5.060 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.440 25.368 5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 106 2.798 25.735 2.902 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.124 25.327 2.582 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.140 27.896 1.868 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.390 29.105 2.915 1.00 0.00 H new ATOM 1684 N GLU A 107 1.017 22.342 6.167 1.00 0.00 N ATOM 1685 CA GLU A 107 1.003 21.570 7.442 1.00 0.00 C ATOM 1686 C GLU A 107 1.524 20.154 7.187 1.00 0.00 C ATOM 1687 O GLU A 107 2.124 19.538 8.045 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.424 21.501 7.986 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.894 22.909 8.362 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.289 22.835 8.983 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.875 21.766 8.951 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.748 23.850 9.481 1.00 0.00 O ATOM 0 H GLU A 107 0.098 22.545 5.772 1.00 0.00 H new ATOM 0 HA GLU A 107 1.643 22.066 8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.090 21.071 7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.461 20.848 8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.195 23.361 9.066 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.912 23.546 7.477 1.00 0.00 H new ATOM 1699 N ALA A 108 1.298 19.634 6.010 1.00 0.00 N ATOM 1700 CA ALA A 108 1.779 18.258 5.693 1.00 0.00 C ATOM 1701 C ALA A 108 2.483 18.256 4.333 1.00 0.00 C ATOM 1702 O ALA A 108 1.990 17.694 3.374 1.00 0.00 O ATOM 1703 CB ALA A 108 0.587 17.300 5.652 1.00 0.00 C ATOM 0 H ALA A 108 0.800 20.104 5.254 1.00 0.00 H new ATOM 0 HA ALA A 108 2.481 17.935 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.937 16.294 5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.089 17.297 6.622 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.115 17.626 4.885 1.00 0.00 H new ATOM 1709 N PRO A 109 3.627 18.880 4.251 1.00 0.00 N ATOM 1710 CA PRO A 109 4.417 18.958 2.996 1.00 0.00 C ATOM 1711 C PRO A 109 5.322 17.738 2.795 1.00 0.00 C ATOM 1712 O PRO A 109 5.247 17.058 1.793 1.00 0.00 O ATOM 1713 CB PRO A 109 5.253 20.222 3.186 1.00 0.00 C ATOM 1714 CG PRO A 109 5.416 20.384 4.666 1.00 0.00 C ATOM 1715 CD PRO A 109 4.299 19.585 5.350 1.00 0.00 C ATOM 0 HA PRO A 109 3.779 18.980 2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.221 20.128 2.694 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.756 21.089 2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.394 20.023 4.985 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.358 21.436 4.944 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.702 18.886 6.083 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.610 20.241 5.881 1.00 0.00 H new ATOM 1723 N GLU A 110 6.184 17.464 3.736 1.00 0.00 N ATOM 1724 CA GLU A 110 7.096 16.294 3.592 1.00 0.00 C ATOM 1725 C GLU A 110 6.747 15.225 4.632 1.00 0.00 C ATOM 1726 O GLU A 110 6.927 14.046 4.406 1.00 0.00 O ATOM 1727 CB GLU A 110 8.542 16.752 3.802 1.00 0.00 C ATOM 1728 CG GLU A 110 9.489 15.570 3.582 1.00 0.00 C ATOM 1729 CD GLU A 110 9.494 15.187 2.101 1.00 0.00 C ATOM 1730 OE1 GLU A 110 9.192 16.043 1.287 1.00 0.00 O ATOM 1731 OE2 GLU A 110 9.800 14.043 1.808 1.00 0.00 O ATOM 0 H GLU A 110 6.296 17.999 4.597 1.00 0.00 H new ATOM 0 HA GLU A 110 6.982 15.872 2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.783 17.559 3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.666 17.149 4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.497 15.833 3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.173 14.720 4.187 1.00 0.00 H new ATOM 1738 N ALA A 111 6.264 15.628 5.775 1.00 0.00 N ATOM 1739 CA ALA A 111 5.924 14.634 6.837 1.00 0.00 C ATOM 1740 C ALA A 111 4.986 13.556 6.286 1.00 0.00 C ATOM 1741 O ALA A 111 5.369 12.415 6.119 1.00 0.00 O ATOM 1742 CB ALA A 111 5.230 15.351 7.995 1.00 0.00 C ATOM 0 H ALA A 111 6.089 16.602 6.021 1.00 0.00 H new ATOM 0 HA ALA A 111 6.844 14.162 7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.980 14.629 8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.897 16.110 8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.318 15.826 7.634 1.00 0.00 H new ATOM 1748 N ILE A 112 3.761 13.905 6.011 1.00 0.00 N ATOM 1749 CA ILE A 112 2.798 12.902 5.484 1.00 0.00 C ATOM 1750 C ILE A 112 3.191 12.516 4.058 1.00 0.00 C ATOM 1751 O ILE A 112 2.937 11.416 3.609 1.00 0.00 O ATOM 1752 CB ILE A 112 1.387 13.502 5.498 1.00 0.00 C ATOM 1753 CG1 ILE A 112 1.034 13.930 6.923 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.374 12.460 5.028 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.368 14.540 6.941 1.00 0.00 C ATOM 0 H ILE A 112 3.385 14.846 6.129 1.00 0.00 H new ATOM 0 HA ILE A 112 2.815 12.009 6.109 1.00 0.00 H new ATOM 0 HB ILE A 112 1.359 14.363 4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 112 1.077 13.071 7.593 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.762 14.655 7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.626 12.893 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.620 12.145 4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.404 11.597 5.694 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.619 14.845 7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.395 15.409 6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.091 13.801 6.595 1.00 0.00 H new ATOM 1767 N LEU A 113 3.804 13.416 3.339 1.00 0.00 N ATOM 1768 CA LEU A 113 4.206 13.108 1.939 1.00 0.00 C ATOM 1769 C LEU A 113 5.266 12.002 1.912 1.00 0.00 C ATOM 1770 O LEU A 113 5.304 11.195 1.004 1.00 0.00 O ATOM 1771 CB LEU A 113 4.772 14.366 1.282 1.00 0.00 C ATOM 1772 CG LEU A 113 4.966 14.119 -0.215 1.00 0.00 C ATOM 1773 CD1 LEU A 113 4.870 15.447 -0.969 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.343 13.498 -0.454 1.00 0.00 C ATOM 0 H LEU A 113 4.044 14.353 3.662 1.00 0.00 H new ATOM 0 HA LEU A 113 3.327 12.766 1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.095 15.206 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.723 14.633 1.743 1.00 0.00 H new ATOM 0 HG LEU A 113 4.192 13.440 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.008 15.271 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.890 15.892 -0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.644 16.126 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.482 13.321 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.116 14.177 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.414 12.552 0.083 1.00 0.00 H new ATOM 1786 N SER A 114 6.142 11.968 2.881 1.00 0.00 N ATOM 1787 CA SER A 114 7.209 10.922 2.879 1.00 0.00 C ATOM 1788 C SER A 114 6.582 9.531 2.773 1.00 0.00 C ATOM 1789 O SER A 114 7.063 8.683 2.048 1.00 0.00 O ATOM 1790 CB SER A 114 8.020 11.011 4.173 1.00 0.00 C ATOM 1791 OG SER A 114 8.663 12.276 4.241 1.00 0.00 O ATOM 0 H SER A 114 6.166 12.614 3.670 1.00 0.00 H new ATOM 0 HA SER A 114 7.863 11.088 2.023 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.366 10.876 5.035 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.761 10.212 4.207 1.00 0.00 H new ATOM 0 HG SER A 114 8.101 12.952 3.809 1.00 0.00 H new ATOM 1797 N LYS A 115 5.515 9.285 3.479 1.00 0.00 N ATOM 1798 CA LYS A 115 4.872 7.945 3.396 1.00 0.00 C ATOM 1799 C LYS A 115 3.949 7.876 2.180 1.00 0.00 C ATOM 1800 O LYS A 115 3.765 6.832 1.589 1.00 0.00 O ATOM 1801 CB LYS A 115 4.076 7.668 4.668 1.00 0.00 C ATOM 1802 CG LYS A 115 5.046 7.322 5.795 1.00 0.00 C ATOM 1803 CD LYS A 115 4.264 6.811 7.002 1.00 0.00 C ATOM 1804 CE LYS A 115 5.243 6.350 8.079 1.00 0.00 C ATOM 1805 NZ LYS A 115 5.399 4.869 8.005 1.00 0.00 N ATOM 0 H LYS A 115 5.062 9.949 4.107 1.00 0.00 H new ATOM 0 HA LYS A 115 5.650 7.189 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.481 8.541 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.379 6.846 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.754 6.564 5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.628 8.201 6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 115 3.620 7.599 7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.615 5.986 6.707 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.209 6.836 7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.879 6.640 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.592 4.492 8.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.523 4.446 7.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.190 4.634 7.372 1.00 0.00 H new ATOM 1819 N ALA A 116 3.354 8.975 1.806 1.00 0.00 N ATOM 1820 CA ALA A 116 2.429 8.959 0.637 1.00 0.00 C ATOM 1821 C ALA A 116 3.192 8.635 -0.652 1.00 0.00 C ATOM 1822 O ALA A 116 2.720 7.895 -1.487 1.00 0.00 O ATOM 1823 CB ALA A 116 1.755 10.325 0.505 1.00 0.00 C ATOM 0 H ALA A 116 3.468 9.882 2.258 1.00 0.00 H new ATOM 0 HA ALA A 116 1.675 8.188 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.078 10.316 -0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.191 10.542 1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.515 11.093 0.358 1.00 0.00 H new ATOM 1829 N VAL A 117 4.353 9.190 -0.846 1.00 0.00 N ATOM 1830 CA VAL A 117 5.102 8.894 -2.101 1.00 0.00 C ATOM 1831 C VAL A 117 5.576 7.436 -2.099 1.00 0.00 C ATOM 1832 O VAL A 117 5.544 6.762 -3.110 1.00 0.00 O ATOM 1833 CB VAL A 117 6.308 9.831 -2.210 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.347 9.463 -1.149 1.00 0.00 C ATOM 1835 CG2 VAL A 117 6.934 9.693 -3.601 1.00 0.00 C ATOM 0 H VAL A 117 4.814 9.830 -0.199 1.00 0.00 H new ATOM 0 HA VAL A 117 4.444 9.050 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 117 5.981 10.859 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.203 10.133 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.904 9.559 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.675 8.435 -1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.793 10.359 -3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.258 8.663 -3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.197 9.958 -4.359 1.00 0.00 H new ATOM 1845 N GLU A 118 6.030 6.951 -0.977 1.00 0.00 N ATOM 1846 CA GLU A 118 6.524 5.543 -0.909 1.00 0.00 C ATOM 1847 C GLU A 118 5.366 4.546 -0.829 1.00 0.00 C ATOM 1848 O GLU A 118 5.491 3.417 -1.260 1.00 0.00 O ATOM 1849 CB GLU A 118 7.427 5.369 0.314 1.00 0.00 C ATOM 1850 CG GLU A 118 6.624 5.596 1.589 1.00 0.00 C ATOM 1851 CD GLU A 118 7.572 5.606 2.791 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.036 4.541 3.163 1.00 0.00 O ATOM 1853 OE2 GLU A 118 7.822 6.678 3.317 1.00 0.00 O ATOM 0 H GLU A 118 6.081 7.469 -0.100 1.00 0.00 H new ATOM 0 HA GLU A 118 7.087 5.342 -1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.858 4.368 0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.257 6.073 0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.085 6.541 1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.878 4.810 1.707 1.00 0.00 H new ATOM 1860 N ILE A 119 4.246 4.929 -0.280 1.00 0.00 N ATOM 1861 CA ILE A 119 3.121 3.959 -0.190 1.00 0.00 C ATOM 1862 C ILE A 119 2.619 3.617 -1.592 1.00 0.00 C ATOM 1863 O ILE A 119 2.202 2.508 -1.851 1.00 0.00 O ATOM 1864 CB ILE A 119 2.001 4.543 0.679 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.080 3.419 1.155 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.182 5.556 -0.105 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.309 3.889 2.390 1.00 0.00 C ATOM 0 H ILE A 119 4.063 5.856 0.104 1.00 0.00 H new ATOM 0 HA ILE A 119 3.466 3.037 0.279 1.00 0.00 H new ATOM 0 HB ILE A 119 2.456 5.042 1.534 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.386 3.141 0.362 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.664 2.530 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.393 5.957 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.829 6.368 -0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.736 5.070 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.349 3.091 2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.012 4.145 3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.286 4.766 2.135 1.00 0.00 H new ATOM 1879 N GLU A 120 2.667 4.545 -2.507 1.00 0.00 N ATOM 1880 CA GLU A 120 2.206 4.242 -3.886 1.00 0.00 C ATOM 1881 C GLU A 120 3.222 3.323 -4.564 1.00 0.00 C ATOM 1882 O GLU A 120 2.877 2.490 -5.379 1.00 0.00 O ATOM 1883 CB GLU A 120 2.080 5.542 -4.684 1.00 0.00 C ATOM 1884 CG GLU A 120 1.488 5.244 -6.061 1.00 0.00 C ATOM 1885 CD GLU A 120 1.460 6.527 -6.895 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.901 7.547 -6.391 1.00 0.00 O ATOM 1887 OE2 GLU A 120 0.998 6.467 -8.023 1.00 0.00 O ATOM 0 H GLU A 120 3.005 5.496 -2.358 1.00 0.00 H new ATOM 0 HA GLU A 120 1.234 3.750 -3.846 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.445 6.248 -4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.058 6.011 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.082 4.482 -6.566 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.479 4.844 -5.956 1.00 0.00 H new ATOM 1894 N GLU A 121 4.477 3.481 -4.244 1.00 0.00 N ATOM 1895 CA GLU A 121 5.525 2.630 -4.882 1.00 0.00 C ATOM 1896 C GLU A 121 5.461 1.201 -4.334 1.00 0.00 C ATOM 1897 O GLU A 121 5.538 0.240 -5.074 1.00 0.00 O ATOM 1898 CB GLU A 121 6.905 3.222 -4.591 1.00 0.00 C ATOM 1899 CG GLU A 121 7.026 4.590 -5.266 1.00 0.00 C ATOM 1900 CD GLU A 121 8.429 5.153 -5.032 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.158 4.571 -4.246 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.751 6.159 -5.644 1.00 0.00 O ATOM 0 H GLU A 121 4.824 4.162 -3.569 1.00 0.00 H new ATOM 0 HA GLU A 121 5.350 2.603 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.050 3.321 -3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.684 2.553 -4.958 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.833 4.498 -6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.277 5.273 -4.865 1.00 0.00 H new ATOM 1909 N GLN A 122 5.326 1.051 -3.046 1.00 0.00 N ATOM 1910 CA GLN A 122 5.264 -0.319 -2.458 1.00 0.00 C ATOM 1911 C GLN A 122 3.990 -1.022 -2.931 1.00 0.00 C ATOM 1912 O GLN A 122 3.971 -2.217 -3.151 1.00 0.00 O ATOM 1913 CB GLN A 122 5.264 -0.216 -0.932 1.00 0.00 C ATOM 1914 CG GLN A 122 6.556 0.461 -0.472 1.00 0.00 C ATOM 1915 CD GLN A 122 7.759 -0.354 -0.951 1.00 0.00 C ATOM 1916 OE1 GLN A 122 7.812 -1.552 -0.759 1.00 0.00 O ATOM 1917 NE2 GLN A 122 8.735 0.250 -1.574 1.00 0.00 N ATOM 0 H GLN A 122 5.256 1.816 -2.375 1.00 0.00 H new ATOM 0 HA GLN A 122 6.131 -0.895 -2.781 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.400 0.356 -0.595 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.182 -1.208 -0.489 1.00 0.00 H new ATOM 0 HG2 GLN A 122 6.609 1.475 -0.869 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.569 0.543 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 122 8.691 1.256 -1.736 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.541 -0.284 -1.899 1.00 0.00 H new ATOM 1926 N THR A 123 2.927 -0.285 -3.083 1.00 0.00 N ATOM 1927 CA THR A 123 1.652 -0.907 -3.536 1.00 0.00 C ATOM 1928 C THR A 123 1.816 -1.456 -4.954 1.00 0.00 C ATOM 1929 O THR A 123 1.261 -2.480 -5.299 1.00 0.00 O ATOM 1930 CB THR A 123 0.533 0.133 -3.527 1.00 0.00 C ATOM 1931 OG1 THR A 123 0.913 1.246 -4.324 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.263 0.588 -2.093 1.00 0.00 C ATOM 0 H THR A 123 2.885 0.720 -2.914 1.00 0.00 H new ATOM 0 HA THR A 123 1.398 -1.721 -2.857 1.00 0.00 H new ATOM 0 HB THR A 123 -0.375 -0.309 -3.937 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.879 1.218 -4.485 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.536 1.330 -2.091 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.036 -0.269 -1.490 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.168 1.028 -1.674 1.00 0.00 H new ATOM 1940 N LYS A 124 2.576 -0.788 -5.776 1.00 0.00 N ATOM 1941 CA LYS A 124 2.775 -1.278 -7.167 1.00 0.00 C ATOM 1942 C LYS A 124 3.715 -2.486 -7.167 1.00 0.00 C ATOM 1943 O LYS A 124 3.570 -3.393 -7.962 1.00 0.00 O ATOM 1944 CB LYS A 124 3.372 -0.161 -8.022 1.00 0.00 C ATOM 1945 CG LYS A 124 2.352 0.973 -8.154 1.00 0.00 C ATOM 1946 CD LYS A 124 2.923 2.074 -9.049 1.00 0.00 C ATOM 1947 CE LYS A 124 2.868 1.623 -10.510 1.00 0.00 C ATOM 1948 NZ LYS A 124 3.933 2.321 -11.286 1.00 0.00 N ATOM 0 H LYS A 124 3.067 0.075 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 124 1.812 -1.577 -7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.290 0.211 -7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.638 -0.544 -9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.422 0.592 -8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.113 1.377 -7.170 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.354 2.994 -8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.952 2.293 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.005 0.544 -10.574 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.889 1.846 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.896 2.015 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.783 3.349 -11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.864 2.087 -10.886 1.00 0.00 H new ATOM 1962 N ARG A 125 4.680 -2.510 -6.286 1.00 0.00 N ATOM 1963 CA ARG A 125 5.616 -3.667 -6.255 1.00 0.00 C ATOM 1964 C ARG A 125 4.814 -4.929 -5.958 1.00 0.00 C ATOM 1965 O ARG A 125 4.981 -5.946 -6.602 1.00 0.00 O ATOM 1966 CB ARG A 125 6.676 -3.460 -5.172 1.00 0.00 C ATOM 1967 CG ARG A 125 7.795 -4.489 -5.353 1.00 0.00 C ATOM 1968 CD ARG A 125 8.907 -4.226 -4.332 1.00 0.00 C ATOM 1969 NE ARG A 125 10.075 -5.107 -4.631 1.00 0.00 N ATOM 1970 CZ ARG A 125 11.276 -4.841 -4.158 1.00 0.00 C ATOM 1971 NH1 ARG A 125 11.505 -3.796 -3.392 1.00 0.00 N ATOM 1972 NH2 ARG A 125 12.267 -5.637 -4.456 1.00 0.00 N ATOM 0 H ARG A 125 4.858 -1.784 -5.592 1.00 0.00 H new ATOM 0 HA ARG A 125 6.120 -3.759 -7.217 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.082 -2.450 -5.233 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.228 -3.564 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 125 7.400 -5.497 -5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.196 -4.431 -6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.209 -3.179 -4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.542 -4.418 -3.323 1.00 0.00 H new ATOM 0 HE ARG A 125 9.940 -5.933 -5.214 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.742 -3.165 -3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.446 -3.617 -3.041 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.106 -6.452 -5.048 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.202 -5.444 -4.097 1.00 0.00 H new ATOM 1986 N LEU A 126 3.925 -4.868 -5.000 1.00 0.00 N ATOM 1987 CA LEU A 126 3.100 -6.066 -4.693 1.00 0.00 C ATOM 1988 C LEU A 126 2.365 -6.460 -5.966 1.00 0.00 C ATOM 1989 O LEU A 126 2.181 -7.625 -6.259 1.00 0.00 O ATOM 1990 CB LEU A 126 2.090 -5.748 -3.587 1.00 0.00 C ATOM 1991 CG LEU A 126 2.623 -6.259 -2.247 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.931 -5.516 -1.106 1.00 0.00 C ATOM 1993 CD2 LEU A 126 2.334 -7.758 -2.125 1.00 0.00 C ATOM 0 H LEU A 126 3.738 -4.047 -4.424 1.00 0.00 H new ATOM 0 HA LEU A 126 3.735 -6.881 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.917 -4.673 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.131 -6.215 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 126 3.698 -6.087 -2.194 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.311 -5.880 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.132 -4.448 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.856 -5.689 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.713 -8.125 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.258 -7.927 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.825 -8.291 -2.939 1.00 0.00 H new ATOM 2005 N LEU A 127 1.952 -5.484 -6.729 1.00 0.00 N ATOM 2006 CA LEU A 127 1.236 -5.767 -7.998 1.00 0.00 C ATOM 2007 C LEU A 127 2.069 -6.730 -8.842 1.00 0.00 C ATOM 2008 O LEU A 127 1.582 -7.749 -9.284 1.00 0.00 O ATOM 2009 CB LEU A 127 1.042 -4.454 -8.763 1.00 0.00 C ATOM 2010 CG LEU A 127 -0.336 -4.434 -9.420 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.577 -5.756 -10.150 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.405 -4.242 -8.342 1.00 0.00 C ATOM 0 H LEU A 127 2.083 -4.494 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 127 0.266 -6.216 -7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.142 -3.608 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.818 -4.347 -9.521 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.387 -3.614 -10.137 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.561 -5.739 -10.618 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.187 -5.893 -10.916 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.528 -6.579 -9.437 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.391 -4.227 -8.806 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.353 -5.063 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.234 -3.299 -7.824 1.00 0.00 H new ATOM 2024 N GLU A 128 3.325 -6.435 -9.063 1.00 0.00 N ATOM 2025 CA GLU A 128 4.161 -7.364 -9.872 1.00 0.00 C ATOM 2026 C GLU A 128 4.331 -8.676 -9.108 1.00 0.00 C ATOM 2027 O GLU A 128 4.224 -9.747 -9.671 1.00 0.00 O ATOM 2028 CB GLU A 128 5.533 -6.736 -10.121 1.00 0.00 C ATOM 2029 CG GLU A 128 5.374 -5.487 -10.991 1.00 0.00 C ATOM 2030 CD GLU A 128 6.752 -4.902 -11.302 1.00 0.00 C ATOM 2031 OE1 GLU A 128 7.716 -5.365 -10.714 1.00 0.00 O ATOM 2032 OE2 GLU A 128 6.821 -4.002 -12.122 1.00 0.00 O ATOM 0 H GLU A 128 3.801 -5.600 -8.721 1.00 0.00 H new ATOM 0 HA GLU A 128 3.675 -7.555 -10.829 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.002 -6.474 -9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.189 -7.454 -10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.857 -5.739 -11.917 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.761 -4.747 -10.475 1.00 0.00 H new ATOM 2039 N GLY A 129 4.561 -8.605 -7.822 1.00 0.00 N ATOM 2040 CA GLY A 129 4.699 -9.861 -7.032 1.00 0.00 C ATOM 2041 C GLY A 129 3.421 -10.679 -7.214 1.00 0.00 C ATOM 2042 O GLY A 129 3.435 -11.890 -7.281 1.00 0.00 O ATOM 0 H GLY A 129 4.658 -7.740 -7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.566 -10.429 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.858 -9.632 -5.978 1.00 0.00 H new ATOM 2046 N MET A 130 2.314 -10.003 -7.291 1.00 0.00 N ATOM 2047 CA MET A 130 1.017 -10.702 -7.476 1.00 0.00 C ATOM 2048 C MET A 130 0.846 -11.113 -8.936 1.00 0.00 C ATOM 2049 O MET A 130 0.398 -12.201 -9.237 1.00 0.00 O ATOM 2050 CB MET A 130 -0.115 -9.746 -7.102 1.00 0.00 C ATOM 2051 CG MET A 130 -0.461 -9.850 -5.608 1.00 0.00 C ATOM 2052 SD MET A 130 -1.038 -11.520 -5.166 1.00 0.00 S ATOM 2053 CE MET A 130 -2.136 -11.806 -6.576 1.00 0.00 C ATOM 0 H MET A 130 2.251 -8.987 -7.233 1.00 0.00 H new ATOM 0 HA MET A 130 0.995 -11.591 -6.845 1.00 0.00 H new ATOM 0 HB2 MET A 130 0.176 -8.723 -7.340 1.00 0.00 H new ATOM 0 HB3 MET A 130 -0.998 -9.973 -7.699 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.417 -9.599 -5.013 1.00 0.00 H new ATOM 0 HG3 MET A 130 -1.233 -9.121 -5.361 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.834 -12.608 -6.337 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.692 -10.894 -6.795 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.544 -12.088 -7.447 1.00 0.00 H new ATOM 2063 N GLU A 131 1.183 -10.247 -9.846 1.00 0.00 N ATOM 2064 CA GLU A 131 1.019 -10.586 -11.284 1.00 0.00 C ATOM 2065 C GLU A 131 1.874 -11.797 -11.639 1.00 0.00 C ATOM 2066 O GLU A 131 1.456 -12.656 -12.388 1.00 0.00 O ATOM 2067 CB GLU A 131 1.424 -9.385 -12.134 1.00 0.00 C ATOM 2068 CG GLU A 131 0.330 -8.318 -12.054 1.00 0.00 C ATOM 2069 CD GLU A 131 0.722 -7.122 -12.923 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.864 -7.074 -13.349 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.127 -6.278 -13.151 1.00 0.00 O ATOM 0 H GLU A 131 1.565 -9.320 -9.657 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.024 -10.832 -11.482 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.372 -8.978 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.574 -9.691 -13.169 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.621 -8.730 -12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.191 -8.001 -11.021 1.00 0.00 H new ATOM 2078 N LEU A 132 3.051 -11.902 -11.092 1.00 0.00 N ATOM 2079 CA LEU A 132 3.874 -13.101 -11.402 1.00 0.00 C ATOM 2080 C LEU A 132 3.282 -14.292 -10.648 1.00 0.00 C ATOM 2081 O LEU A 132 3.315 -15.414 -11.114 1.00 0.00 O ATOM 2082 CB LEU A 132 5.346 -12.892 -11.011 1.00 0.00 C ATOM 2083 CG LEU A 132 5.471 -12.555 -9.524 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.762 -13.827 -8.725 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.620 -11.565 -9.332 1.00 0.00 C ATOM 0 H LEU A 132 3.472 -11.225 -10.456 1.00 0.00 H new ATOM 0 HA LEU A 132 3.855 -13.284 -12.476 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.917 -13.793 -11.233 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.775 -12.087 -11.608 1.00 0.00 H new ATOM 0 HG LEU A 132 4.537 -12.116 -9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.850 -13.580 -7.667 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.948 -14.539 -8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.695 -14.270 -9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.716 -11.319 -8.274 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.549 -12.012 -9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.416 -10.656 -9.898 1.00 0.00 H new ATOM 2097 N ILE A 133 2.720 -14.052 -9.492 1.00 0.00 N ATOM 2098 CA ILE A 133 2.104 -15.163 -8.720 1.00 0.00 C ATOM 2099 C ILE A 133 0.826 -15.617 -9.433 1.00 0.00 C ATOM 2100 O ILE A 133 0.688 -16.763 -9.803 1.00 0.00 O ATOM 2101 CB ILE A 133 1.789 -14.678 -7.299 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.885 -15.160 -6.347 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.438 -15.222 -6.830 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.379 -13.984 -5.508 1.00 0.00 C ATOM 0 H ILE A 133 2.663 -13.134 -9.052 1.00 0.00 H new ATOM 0 HA ILE A 133 2.791 -16.007 -8.656 1.00 0.00 H new ATOM 0 HB ILE A 133 1.746 -13.589 -7.302 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.499 -15.947 -5.699 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.711 -15.590 -6.913 1.00 0.00 H new ATOM 0 HG21 ILE A 133 0.233 -14.867 -5.820 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.347 -14.876 -7.503 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.464 -16.312 -6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.160 -14.325 -4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.780 -13.212 -6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.550 -13.575 -4.931 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.104 -14.725 -9.642 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.366 -15.112 -10.342 1.00 0.00 C ATOM 2118 C VAL A 134 -1.040 -15.648 -11.742 1.00 0.00 C ATOM 2119 O VAL A 134 -1.644 -16.590 -12.211 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.282 -13.892 -10.472 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -1.645 -12.871 -11.416 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -3.633 -14.334 -11.039 1.00 0.00 C ATOM 0 H VAL A 134 -0.046 -13.747 -9.360 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.869 -15.886 -9.762 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.425 -13.438 -9.491 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.298 -12.003 -11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.680 -12.559 -11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.502 -13.323 -12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.289 -13.468 -11.133 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.486 -14.786 -12.020 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.088 -15.063 -10.368 1.00 0.00 H new ATOM 2132 N SER A 135 -0.092 -15.048 -12.412 1.00 0.00 N ATOM 2133 CA SER A 135 0.271 -15.514 -13.784 1.00 0.00 C ATOM 2134 C SER A 135 0.932 -16.897 -13.730 1.00 0.00 C ATOM 2135 O SER A 135 0.959 -17.612 -14.713 1.00 0.00 O ATOM 2136 CB SER A 135 1.242 -14.519 -14.420 1.00 0.00 C ATOM 2137 OG SER A 135 2.485 -14.574 -13.735 1.00 0.00 O ATOM 0 H SER A 135 0.448 -14.254 -12.068 1.00 0.00 H new ATOM 0 HA SER A 135 -0.640 -15.582 -14.379 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.384 -14.755 -15.475 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.831 -13.511 -14.372 1.00 0.00 H new ATOM 0 HG SER A 135 3.190 -14.202 -14.305 1.00 0.00 H new ATOM 2143 N GLN A 136 1.456 -17.293 -12.600 1.00 0.00 N ATOM 2144 CA GLN A 136 2.095 -18.636 -12.514 1.00 0.00 C ATOM 2145 C GLN A 136 1.139 -19.600 -11.812 1.00 0.00 C ATOM 2146 O GLN A 136 0.996 -20.743 -12.201 1.00 0.00 O ATOM 2147 CB GLN A 136 3.408 -18.532 -11.736 1.00 0.00 C ATOM 2148 CG GLN A 136 4.413 -17.722 -12.558 1.00 0.00 C ATOM 2149 CD GLN A 136 5.711 -17.550 -11.765 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.750 -17.801 -10.579 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.782 -17.127 -12.379 1.00 0.00 N ATOM 0 H GLN A 136 1.469 -16.747 -11.738 1.00 0.00 H new ATOM 0 HA GLN A 136 2.311 -19.009 -13.515 1.00 0.00 H new ATOM 0 HB2 GLN A 136 3.237 -18.053 -10.772 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.804 -19.527 -11.532 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.617 -18.228 -13.502 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.994 -16.746 -12.803 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.748 -16.916 -13.376 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.653 -17.007 -11.862 1.00 0.00 H new ATOM 2160 N VAL A 137 0.464 -19.141 -10.794 1.00 0.00 N ATOM 2161 CA VAL A 137 -0.500 -20.019 -10.083 1.00 0.00 C ATOM 2162 C VAL A 137 -1.624 -20.356 -11.055 1.00 0.00 C ATOM 2163 O VAL A 137 -2.086 -21.477 -11.133 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.072 -19.278 -8.871 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.173 -20.122 -8.227 1.00 0.00 C ATOM 2166 CG2 VAL A 137 0.043 -19.032 -7.852 1.00 0.00 C ATOM 0 H VAL A 137 0.541 -18.193 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.008 -20.928 -9.737 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.489 -18.324 -9.193 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.579 -19.593 -7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.968 -20.298 -8.952 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.758 -21.077 -7.905 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.363 -18.505 -6.989 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.460 -19.987 -7.531 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.828 -18.429 -8.310 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.053 -19.383 -11.808 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.134 -19.617 -12.796 1.00 0.00 C ATOM 2178 C HIS A 138 -2.664 -19.115 -14.165 1.00 0.00 C ATOM 2179 O HIS A 138 -2.840 -17.959 -14.497 1.00 0.00 O ATOM 2180 CB HIS A 138 -4.389 -18.849 -12.374 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.191 -19.683 -11.413 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -5.628 -20.961 -11.729 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.643 -19.437 -10.140 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -6.310 -21.430 -10.668 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -6.350 -20.541 -9.672 1.00 0.00 N ATOM 0 H HIS A 138 -1.696 -18.428 -11.779 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.366 -20.681 -12.848 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.110 -17.905 -11.907 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -4.990 -18.606 -13.250 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.475 -18.525 -9.586 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -6.769 -22.407 -10.627 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -6.802 -20.648 -8.764 1.00 0.00 H new ATOM 2193 N PRO A 139 -2.056 -19.970 -14.950 1.00 0.00 N ATOM 2194 CA PRO A 139 -1.540 -19.598 -16.299 1.00 0.00 C ATOM 2195 C PRO A 139 -2.550 -18.770 -17.098 1.00 0.00 C ATOM 2196 O PRO A 139 -2.184 -17.964 -17.931 1.00 0.00 O ATOM 2197 CB PRO A 139 -1.296 -20.945 -16.977 1.00 0.00 C ATOM 2198 CG PRO A 139 -1.036 -21.906 -15.864 1.00 0.00 C ATOM 2199 CD PRO A 139 -1.795 -21.385 -14.639 1.00 0.00 C ATOM 0 HA PRO A 139 -0.648 -18.975 -16.234 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -2.160 -21.251 -17.567 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -0.447 -20.894 -17.659 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.375 -22.907 -16.131 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.032 -21.976 -15.656 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.722 -21.936 -14.481 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -1.203 -21.490 -13.730 1.00 0.00 H new ATOM 2207 N GLU A 140 -3.815 -18.951 -16.843 1.00 0.00 N ATOM 2208 CA GLU A 140 -4.840 -18.161 -17.578 1.00 0.00 C ATOM 2209 C GLU A 140 -5.648 -17.335 -16.575 1.00 0.00 C ATOM 2210 O GLU A 140 -6.053 -17.825 -15.542 1.00 0.00 O ATOM 2211 CB GLU A 140 -5.776 -19.111 -18.331 1.00 0.00 C ATOM 2212 CG GLU A 140 -4.971 -19.922 -19.349 1.00 0.00 C ATOM 2213 CD GLU A 140 -4.334 -18.977 -20.369 1.00 0.00 C ATOM 2214 OE1 GLU A 140 -4.780 -17.844 -20.457 1.00 0.00 O ATOM 2215 OE2 GLU A 140 -3.412 -19.401 -21.046 1.00 0.00 O ATOM 0 H GLU A 140 -4.183 -19.611 -16.158 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.351 -17.498 -18.292 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.274 -19.780 -17.629 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.556 -18.543 -18.838 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.198 -20.499 -18.840 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.620 -20.636 -19.856 1.00 0.00 H new ATOM 2222 N THR A 141 -5.886 -16.088 -16.872 1.00 0.00 N ATOM 2223 CA THR A 141 -6.669 -15.235 -15.935 1.00 0.00 C ATOM 2224 C THR A 141 -7.791 -14.549 -16.718 1.00 0.00 C ATOM 2225 O THR A 141 -7.611 -14.157 -17.853 1.00 0.00 O ATOM 2226 CB THR A 141 -5.748 -14.178 -15.321 1.00 0.00 C ATOM 2227 OG1 THR A 141 -4.498 -14.772 -15.001 1.00 0.00 O ATOM 2228 CG2 THR A 141 -6.379 -13.618 -14.044 1.00 0.00 C ATOM 0 H THR A 141 -5.572 -15.622 -17.723 1.00 0.00 H new ATOM 0 HA THR A 141 -7.094 -15.845 -15.138 1.00 0.00 H new ATOM 0 HB THR A 141 -5.602 -13.370 -16.037 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.906 -14.097 -14.609 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.719 -12.866 -13.611 1.00 0.00 H new ATOM 0 HG22 THR A 141 -7.340 -13.163 -14.283 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.528 -14.426 -13.327 1.00 0.00 H new ATOM 2236 N LYS A 142 -8.948 -14.405 -16.134 1.00 0.00 N ATOM 2237 CA LYS A 142 -10.065 -13.751 -16.872 1.00 0.00 C ATOM 2238 C LYS A 142 -9.668 -12.319 -17.240 1.00 0.00 C ATOM 2239 O LYS A 142 -9.484 -11.996 -18.396 1.00 0.00 O ATOM 2240 CB LYS A 142 -11.315 -13.727 -15.994 1.00 0.00 C ATOM 2241 CG LYS A 142 -11.790 -15.159 -15.749 1.00 0.00 C ATOM 2242 CD LYS A 142 -13.121 -15.133 -14.997 1.00 0.00 C ATOM 2243 CE LYS A 142 -13.540 -16.562 -14.648 1.00 0.00 C ATOM 2244 NZ LYS A 142 -13.701 -16.687 -13.172 1.00 0.00 N ATOM 0 H LYS A 142 -9.168 -14.709 -15.185 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.274 -14.313 -17.782 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -11.097 -13.237 -15.045 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.102 -13.149 -16.478 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.907 -15.682 -16.698 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.045 -15.707 -15.172 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -13.025 -14.539 -14.088 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -13.887 -14.658 -15.609 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.476 -16.810 -15.149 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.791 -17.269 -15.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -13.986 -17.659 -12.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.798 -16.467 -12.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -14.431 -16.023 -12.845 1.00 0.00 H new ATOM 2258 N GLU A 143 -9.524 -11.462 -16.268 1.00 0.00 N ATOM 2259 CA GLU A 143 -9.128 -10.058 -16.571 1.00 0.00 C ATOM 2260 C GLU A 143 -8.304 -9.502 -15.410 1.00 0.00 C ATOM 2261 O GLU A 143 -8.691 -9.584 -14.261 1.00 0.00 O ATOM 2262 CB GLU A 143 -10.378 -9.201 -16.785 1.00 0.00 C ATOM 2263 CG GLU A 143 -11.083 -8.967 -15.449 1.00 0.00 C ATOM 2264 CD GLU A 143 -12.424 -8.271 -15.693 1.00 0.00 C ATOM 2265 OE1 GLU A 143 -12.688 -7.922 -16.832 1.00 0.00 O ATOM 2266 OE2 GLU A 143 -13.162 -8.098 -14.737 1.00 0.00 O ATOM 0 H GLU A 143 -9.663 -11.672 -15.280 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.528 -10.037 -17.481 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -10.103 -8.246 -17.233 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -11.055 -9.697 -17.481 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -11.242 -9.917 -14.939 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -10.458 -8.356 -14.798 1.00 0.00 H new ATOM 2273 N ASN A 144 -7.162 -8.946 -15.696 1.00 0.00 N ATOM 2274 CA ASN A 144 -6.314 -8.394 -14.606 1.00 0.00 C ATOM 2275 C ASN A 144 -6.850 -7.034 -14.156 1.00 0.00 C ATOM 2276 O ASN A 144 -6.740 -6.663 -13.005 1.00 0.00 O ATOM 2277 CB ASN A 144 -4.880 -8.235 -15.107 1.00 0.00 C ATOM 2278 CG ASN A 144 -4.294 -9.610 -15.429 1.00 0.00 C ATOM 2279 OD1 ASN A 144 -4.813 -10.621 -14.998 1.00 0.00 O ATOM 2280 ND2 ASN A 144 -3.226 -9.694 -16.175 1.00 0.00 N ATOM 0 H ASN A 144 -6.779 -8.850 -16.637 1.00 0.00 H new ATOM 0 HA ASN A 144 -6.334 -9.081 -13.760 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -4.862 -7.604 -15.995 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -4.273 -7.738 -14.351 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -2.828 -10.607 -16.395 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -2.789 -8.847 -16.538 1.00 0.00 H new ATOM 2287 N GLU A 145 -7.412 -6.279 -15.059 1.00 0.00 N ATOM 2288 CA GLU A 145 -7.931 -4.934 -14.681 1.00 0.00 C ATOM 2289 C GLU A 145 -9.276 -5.063 -13.955 1.00 0.00 C ATOM 2290 O GLU A 145 -10.294 -5.382 -14.536 1.00 0.00 O ATOM 2291 CB GLU A 145 -8.081 -4.070 -15.944 1.00 0.00 C ATOM 2292 CG GLU A 145 -9.118 -4.677 -16.897 1.00 0.00 C ATOM 2293 CD GLU A 145 -8.934 -4.085 -18.295 1.00 0.00 C ATOM 2294 OE1 GLU A 145 -7.810 -4.074 -18.769 1.00 0.00 O ATOM 2295 OE2 GLU A 145 -9.921 -3.653 -18.869 1.00 0.00 O ATOM 0 H GLU A 145 -7.534 -6.534 -16.039 1.00 0.00 H new ATOM 0 HA GLU A 145 -7.225 -4.455 -14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -8.383 -3.060 -15.666 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.119 -3.987 -16.450 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.005 -5.761 -16.932 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.125 -4.473 -16.534 1.00 0.00 H new ATOM 2302 N ILE A 146 -9.287 -4.810 -12.675 1.00 0.00 N ATOM 2303 CA ILE A 146 -10.561 -4.895 -11.904 1.00 0.00 C ATOM 2304 C ILE A 146 -10.460 -3.994 -10.678 1.00 0.00 C ATOM 2305 O ILE A 146 -9.973 -4.398 -9.646 1.00 0.00 O ATOM 2306 CB ILE A 146 -10.822 -6.327 -11.428 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -10.964 -7.270 -12.626 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -12.115 -6.351 -10.606 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -11.272 -8.682 -12.126 1.00 0.00 C ATOM 0 H ILE A 146 -8.467 -4.547 -12.128 1.00 0.00 H new ATOM 0 HA ILE A 146 -11.377 -4.582 -12.555 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.982 -6.660 -10.818 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.761 -6.923 -13.284 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.045 -7.272 -13.212 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -12.309 -7.367 -10.263 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -12.011 -5.691 -9.745 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -12.946 -6.012 -11.225 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -11.374 -9.355 -12.977 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -10.460 -9.026 -11.486 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -12.202 -8.672 -11.558 1.00 0.00 H new ATOM 2321 N TYR A 147 -10.915 -2.782 -10.768 1.00 0.00 N ATOM 2322 CA TYR A 147 -10.842 -1.882 -9.587 1.00 0.00 C ATOM 2323 C TYR A 147 -12.033 -0.932 -9.606 1.00 0.00 C ATOM 2324 O TYR A 147 -12.677 -0.754 -10.621 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.549 -1.074 -9.637 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.234 -0.756 -11.071 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -9.933 0.259 -11.731 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.251 -1.486 -11.745 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.649 0.549 -13.067 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.965 -1.201 -13.080 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.663 -0.182 -13.746 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.380 0.100 -15.068 1.00 0.00 O ATOM 0 H TYR A 147 -11.333 -2.374 -11.604 1.00 0.00 H new ATOM 0 HA TYR A 147 -10.860 -2.477 -8.674 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.655 -0.155 -9.061 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.733 -1.639 -9.187 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.693 0.819 -11.207 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.713 -2.270 -11.233 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.187 1.334 -13.577 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.206 -1.765 -13.602 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.671 -0.498 -15.386 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.315 -0.321 -8.496 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.440 0.640 -8.382 1.00 0.00 C ATOM 2344 C PRO A 148 -13.266 1.830 -9.333 1.00 0.00 C ATOM 2345 O PRO A 148 -12.339 1.881 -10.115 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.396 1.113 -6.923 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.542 0.127 -6.196 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.593 -0.477 -7.228 1.00 0.00 C ATOM 0 HA PRO A 148 -14.391 0.179 -8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.979 2.118 -6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.398 1.152 -6.495 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.984 0.614 -5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.154 -0.647 -5.733 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.636 0.044 -7.245 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.382 -1.525 -7.013 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.144 2.787 -9.264 1.00 0.00 N ATOM 2357 CA VAL A 149 -14.030 3.978 -10.154 1.00 0.00 C ATOM 2358 C VAL A 149 -13.839 5.217 -9.279 1.00 0.00 C ATOM 2359 O VAL A 149 -13.631 5.109 -8.088 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.297 4.112 -11.001 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.293 3.032 -12.086 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -16.529 3.938 -10.111 1.00 0.00 C ATOM 0 H VAL A 149 -14.941 2.798 -8.627 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.179 3.870 -10.826 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.325 5.098 -11.465 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.194 3.123 -12.693 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.415 3.156 -12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.268 2.047 -11.619 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.431 4.034 -10.715 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.506 2.952 -9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.529 4.704 -9.336 1.00 0.00 H new ATOM 2372 N TRP A 150 -13.902 6.397 -9.837 1.00 0.00 N ATOM 2373 CA TRP A 150 -13.717 7.616 -9.001 1.00 0.00 C ATOM 2374 C TRP A 150 -15.050 7.987 -8.346 1.00 0.00 C ATOM 2375 O TRP A 150 -16.083 8.001 -8.984 1.00 0.00 O ATOM 2376 CB TRP A 150 -13.245 8.768 -9.891 1.00 0.00 C ATOM 2377 CG TRP A 150 -12.975 9.978 -9.054 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -13.827 11.017 -8.897 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -11.791 10.297 -8.267 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -13.243 11.952 -8.063 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -11.989 11.554 -7.647 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -10.578 9.624 -8.031 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -11.016 12.124 -6.823 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -9.598 10.195 -7.202 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -9.817 11.442 -6.600 1.00 0.00 C ATOM 0 H TRP A 150 -14.072 6.568 -10.828 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.974 7.425 -8.227 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.342 8.478 -10.429 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.003 8.995 -10.640 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -14.804 11.102 -9.349 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -13.685 12.829 -7.789 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.399 8.663 -8.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -11.189 13.085 -6.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.670 9.670 -7.027 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -9.059 11.875 -5.964 1.00 0.00 H new ATOM 2396 N SER A 151 -15.036 8.286 -7.076 1.00 0.00 N ATOM 2397 CA SER A 151 -16.303 8.654 -6.384 1.00 0.00 C ATOM 2398 C SER A 151 -15.989 9.442 -5.110 1.00 0.00 C ATOM 2399 O SER A 151 -16.631 10.428 -4.806 1.00 0.00 O ATOM 2400 CB SER A 151 -17.071 7.383 -6.019 1.00 0.00 C ATOM 2401 OG SER A 151 -18.401 7.726 -5.655 1.00 0.00 O ATOM 0 H SER A 151 -14.202 8.291 -6.488 1.00 0.00 H new ATOM 0 HA SER A 151 -16.909 9.271 -7.048 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.079 6.694 -6.864 1.00 0.00 H new ATOM 0 HB3 SER A 151 -16.577 6.870 -5.194 1.00 0.00 H new ATOM 0 HG SER A 151 -18.896 6.913 -5.422 1.00 0.00 H new ATOM 2407 N GLY A 152 -15.008 9.016 -4.359 1.00 0.00 N ATOM 2408 CA GLY A 152 -14.660 9.744 -3.108 1.00 0.00 C ATOM 2409 C GLY A 152 -13.903 11.025 -3.458 1.00 0.00 C ATOM 2410 O GLY A 152 -13.745 11.366 -4.614 1.00 0.00 O ATOM 0 H GLY A 152 -14.435 8.196 -4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -15.565 9.985 -2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.048 9.112 -2.465 1.00 0.00 H new ATOM 2414 N LEU A 153 -13.439 11.741 -2.471 1.00 0.00 N ATOM 2415 CA LEU A 153 -12.699 13.002 -2.754 1.00 0.00 C ATOM 2416 C LEU A 153 -13.579 13.926 -3.599 1.00 0.00 C ATOM 2417 O LEU A 153 -13.208 14.327 -4.684 1.00 0.00 O ATOM 2418 CB LEU A 153 -11.421 12.679 -3.530 1.00 0.00 C ATOM 2419 CG LEU A 153 -10.290 12.368 -2.551 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -9.055 11.907 -3.327 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -9.947 13.626 -1.750 1.00 0.00 C ATOM 0 H LEU A 153 -13.540 11.508 -1.483 1.00 0.00 H new ATOM 0 HA LEU A 153 -12.444 13.493 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.589 11.827 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.145 13.522 -4.163 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.608 11.578 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.248 11.685 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.298 11.011 -3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.738 12.696 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.140 13.404 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.630 14.416 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.826 13.955 -1.196 1.00 0.00 H new ATOM 2433 N PRO A 154 -14.740 14.259 -3.102 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.695 15.151 -3.821 1.00 0.00 C ATOM 2435 C PRO A 154 -15.129 16.560 -4.010 1.00 0.00 C ATOM 2436 O PRO A 154 -14.770 17.223 -3.057 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.932 15.187 -2.917 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.464 14.741 -1.569 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.266 13.823 -1.802 1.00 0.00 C ATOM 0 HA PRO A 154 -15.910 14.785 -4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -17.354 16.191 -2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.714 14.529 -3.297 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -16.183 15.596 -0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.257 14.215 -1.038 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.521 13.929 -1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.563 12.774 -1.822 1.00 0.00 H new ATOM 2447 N SER A 155 -15.054 17.019 -5.235 1.00 0.00 N ATOM 2448 CA SER A 155 -14.512 18.384 -5.502 1.00 0.00 C ATOM 2449 C SER A 155 -13.156 18.544 -4.810 1.00 0.00 C ATOM 2450 O SER A 155 -13.075 18.986 -3.683 1.00 0.00 O ATOM 2451 CB SER A 155 -15.485 19.433 -4.963 1.00 0.00 C ATOM 2452 OG SER A 155 -15.930 20.256 -6.034 1.00 0.00 O ATOM 0 H SER A 155 -15.347 16.503 -6.065 1.00 0.00 H new ATOM 0 HA SER A 155 -14.388 18.519 -6.576 1.00 0.00 H new ATOM 0 HB2 SER A 155 -16.335 18.946 -4.486 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.997 20.041 -4.201 1.00 0.00 H new ATOM 0 HG SER A 155 -16.555 20.928 -5.692 1.00 0.00 H new ATOM 2458 N LEU A 156 -12.089 18.184 -5.469 1.00 0.00 N ATOM 2459 CA LEU A 156 -10.750 18.317 -4.831 1.00 0.00 C ATOM 2460 C LEU A 156 -10.478 19.778 -4.487 1.00 0.00 C ATOM 2461 O LEU A 156 -9.736 20.072 -3.572 1.00 0.00 O ATOM 2462 CB LEU A 156 -9.664 17.777 -5.763 1.00 0.00 C ATOM 2463 CG LEU A 156 -9.824 16.262 -5.904 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -8.740 15.719 -6.837 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.683 15.604 -4.526 1.00 0.00 C ATOM 0 H LEU A 156 -12.086 17.806 -6.416 1.00 0.00 H new ATOM 0 HA LEU A 156 -10.738 17.733 -3.911 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.737 18.254 -6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.677 18.014 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.807 16.038 -6.318 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -8.854 14.640 -6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.836 16.187 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -7.757 15.943 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.797 14.524 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -8.699 15.829 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.453 15.990 -3.858 1.00 0.00 H new ATOM 2477 N GLN A 157 -11.078 20.702 -5.185 1.00 0.00 N ATOM 2478 CA GLN A 157 -10.850 22.138 -4.852 1.00 0.00 C ATOM 2479 C GLN A 157 -11.626 22.467 -3.571 1.00 0.00 C ATOM 2480 O GLN A 157 -12.549 23.257 -3.576 1.00 0.00 O ATOM 2481 CB GLN A 157 -11.357 23.018 -5.997 1.00 0.00 C ATOM 2482 CG GLN A 157 -10.541 22.736 -7.260 1.00 0.00 C ATOM 2483 CD GLN A 157 -11.079 23.582 -8.414 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -12.179 24.096 -8.346 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -10.346 23.752 -9.481 1.00 0.00 N ATOM 0 H GLN A 157 -11.711 20.528 -5.965 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.786 22.324 -4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.413 22.819 -6.182 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.273 24.070 -5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.490 22.966 -7.086 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -10.598 21.677 -7.514 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -9.423 23.322 -9.540 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -10.696 24.315 -10.256 1.00 0.00 H new ATOM 2494 N MET A 158 -11.264 21.852 -2.473 1.00 0.00 N ATOM 2495 CA MET A 158 -11.978 22.104 -1.195 1.00 0.00 C ATOM 2496 C MET A 158 -11.057 22.837 -0.219 1.00 0.00 C ATOM 2497 O MET A 158 -9.943 22.421 0.030 1.00 0.00 O ATOM 2498 CB MET A 158 -12.399 20.760 -0.594 1.00 0.00 C ATOM 2499 CG MET A 158 -13.844 20.454 -0.990 1.00 0.00 C ATOM 2500 SD MET A 158 -14.411 18.978 -0.107 1.00 0.00 S ATOM 2501 CE MET A 158 -13.172 17.834 -0.764 1.00 0.00 C ATOM 0 H MET A 158 -10.498 21.182 -2.412 1.00 0.00 H new ATOM 0 HA MET A 158 -12.857 22.722 -1.380 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.738 19.969 -0.948 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.307 20.790 0.492 1.00 0.00 H new ATOM 0 HG2 MET A 158 -14.485 21.302 -0.752 1.00 0.00 H new ATOM 0 HG3 MET A 158 -13.912 20.296 -2.066 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.628 16.858 -0.927 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.788 18.217 -1.709 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.352 17.737 -0.052 1.00 0.00 H new ATOM 2511 N ALA A 159 -11.517 23.918 0.348 1.00 0.00 N ATOM 2512 CA ALA A 159 -10.670 24.665 1.318 1.00 0.00 C ATOM 2513 C ALA A 159 -11.320 24.645 2.711 1.00 0.00 C ATOM 2514 O ALA A 159 -11.000 25.454 3.559 1.00 0.00 O ATOM 2515 CB ALA A 159 -10.518 26.114 0.851 1.00 0.00 C ATOM 0 H ALA A 159 -12.442 24.315 0.181 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.690 24.190 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.898 26.662 1.561 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.047 26.132 -0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.501 26.582 0.791 1.00 0.00 H new ATOM 2521 N ASP A 160 -12.226 23.732 2.962 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.875 23.682 4.303 1.00 0.00 C ATOM 2523 C ASP A 160 -11.984 22.899 5.269 1.00 0.00 C ATOM 2524 O ASP A 160 -11.472 21.845 4.944 1.00 0.00 O ATOM 2525 CB ASP A 160 -14.235 22.994 4.186 1.00 0.00 C ATOM 2526 CG ASP A 160 -15.178 23.865 3.355 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.840 25.014 3.122 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -16.221 23.368 2.965 1.00 0.00 O ATOM 0 H ASP A 160 -12.541 23.024 2.299 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.015 24.695 4.679 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.120 22.016 3.719 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.656 22.827 5.177 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.790 23.411 6.450 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.929 22.707 7.440 1.00 0.00 C ATOM 2535 C GLU A 161 -11.570 21.381 7.860 1.00 0.00 C ATOM 2536 O GLU A 161 -10.886 20.442 8.207 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.750 23.593 8.675 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.988 24.863 8.289 1.00 0.00 C ATOM 2539 CD GLU A 161 -9.754 25.716 9.537 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -10.315 25.387 10.569 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -9.016 26.682 9.439 1.00 0.00 O ATOM 0 H GLU A 161 -12.192 24.290 6.775 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.961 22.502 6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.723 23.853 9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.206 23.051 9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.035 24.602 7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.554 25.429 7.549 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.876 21.303 7.858 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.547 20.040 8.290 1.00 0.00 C ATOM 2550 C GLU A 162 -13.891 19.149 7.089 1.00 0.00 C ATOM 2551 O GLU A 162 -13.556 17.981 7.061 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.833 20.385 9.042 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.490 21.157 10.316 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.770 21.444 11.101 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.839 21.198 10.564 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.663 21.906 12.225 1.00 0.00 O ATOM 0 H GLU A 162 -13.505 22.056 7.577 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.860 19.493 8.937 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.488 20.982 8.408 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.376 19.473 9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.798 20.579 10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.989 22.091 10.063 1.00 0.00 H new ATOM 2563 N SER A 163 -14.579 19.672 6.110 1.00 0.00 N ATOM 2564 CA SER A 163 -14.961 18.826 4.938 1.00 0.00 C ATOM 2565 C SER A 163 -13.714 18.206 4.306 1.00 0.00 C ATOM 2566 O SER A 163 -13.703 17.044 3.949 1.00 0.00 O ATOM 2567 CB SER A 163 -15.683 19.682 3.898 1.00 0.00 C ATOM 2568 OG SER A 163 -16.379 18.832 2.995 1.00 0.00 O ATOM 0 H SER A 163 -14.892 20.642 6.069 1.00 0.00 H new ATOM 0 HA SER A 163 -15.622 18.030 5.280 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.381 20.360 4.389 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.966 20.299 3.356 1.00 0.00 H new ATOM 0 HG SER A 163 -15.912 18.818 2.133 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.663 18.964 4.160 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.428 18.402 3.546 1.00 0.00 C ATOM 2576 C ARG A 164 -10.984 17.170 4.334 1.00 0.00 C ATOM 2577 O ARG A 164 -10.454 16.229 3.777 1.00 0.00 O ATOM 2578 CB ARG A 164 -10.311 19.443 3.567 1.00 0.00 C ATOM 2579 CG ARG A 164 -9.091 18.893 2.822 1.00 0.00 C ATOM 2580 CD ARG A 164 -9.344 18.942 1.315 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.075 19.290 0.610 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.971 19.206 -0.700 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.968 18.793 -1.450 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -6.844 19.537 -1.270 1.00 0.00 N ATOM 0 H ARG A 164 -12.606 19.944 4.438 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.639 18.125 2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.651 20.367 3.099 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.044 19.686 4.596 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.206 19.478 3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.894 17.868 3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.714 17.978 0.966 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.113 19.680 1.088 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.271 19.600 1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.854 18.527 -1.020 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.856 18.739 -2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.059 19.855 -0.702 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.748 19.477 -2.284 1.00 0.00 H new ATOM 2598 N LEU A 165 -11.187 17.173 5.626 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.768 16.000 6.448 1.00 0.00 C ATOM 2600 C LEU A 165 -11.411 14.744 5.865 1.00 0.00 C ATOM 2601 O LEU A 165 -10.776 13.729 5.694 1.00 0.00 O ATOM 2602 CB LEU A 165 -11.248 16.176 7.893 1.00 0.00 C ATOM 2603 CG LEU A 165 -10.839 17.553 8.416 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -10.975 17.584 9.939 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -9.390 17.843 8.022 1.00 0.00 C ATOM 0 H LEU A 165 -11.623 17.935 6.146 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.681 15.916 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.331 16.067 7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.821 15.397 8.524 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.489 18.312 7.981 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.683 18.566 10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.010 17.384 10.216 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.329 16.824 10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.101 18.825 8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.737 17.084 8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.298 17.827 6.936 1.00 0.00 H new ATOM 2617 N SER A 166 -12.672 14.822 5.557 1.00 0.00 N ATOM 2618 CA SER A 166 -13.372 13.642 4.977 1.00 0.00 C ATOM 2619 C SER A 166 -12.612 13.181 3.731 1.00 0.00 C ATOM 2620 O SER A 166 -12.540 12.006 3.431 1.00 0.00 O ATOM 2621 CB SER A 166 -14.801 14.032 4.594 1.00 0.00 C ATOM 2622 OG SER A 166 -15.467 14.557 5.735 1.00 0.00 O ATOM 0 H SER A 166 -13.251 15.652 5.681 1.00 0.00 H new ATOM 0 HA SER A 166 -13.407 12.834 5.708 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.786 14.773 3.795 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.338 13.163 4.213 1.00 0.00 H new ATOM 0 HG SER A 166 -16.382 14.809 5.492 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.063 14.107 2.996 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.320 13.748 1.754 1.00 0.00 C ATOM 2630 C ALA A 167 -10.178 12.769 2.056 1.00 0.00 C ATOM 2631 O ALA A 167 -9.931 11.850 1.302 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.731 15.014 1.137 1.00 0.00 C ATOM 0 H ALA A 167 -12.097 15.105 3.203 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.017 13.272 1.064 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.187 14.757 0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.535 15.708 0.894 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.050 15.482 1.848 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.465 12.964 3.132 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.329 12.044 3.437 1.00 0.00 C ATOM 2640 C TYR A 168 -8.702 11.077 4.558 1.00 0.00 C ATOM 2641 O TYR A 168 -8.189 9.982 4.638 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.116 12.870 3.856 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.928 13.984 2.861 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -6.953 13.706 1.491 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.741 15.295 3.306 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -6.790 14.740 0.566 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.576 16.330 2.384 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.600 16.053 1.010 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.438 17.075 0.099 1.00 0.00 O ATOM 0 H TYR A 168 -9.617 13.713 3.808 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.096 11.463 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.262 13.277 4.857 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.226 12.242 3.894 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.098 12.692 1.148 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.724 15.508 4.365 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -6.811 14.526 -0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.430 17.343 2.729 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.750 17.694 0.421 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.596 11.459 5.422 1.00 0.00 N ATOM 2660 CA TYR A 169 -9.991 10.539 6.519 1.00 0.00 C ATOM 2661 C TYR A 169 -10.636 9.307 5.886 1.00 0.00 C ATOM 2662 O TYR A 169 -10.372 8.183 6.264 1.00 0.00 O ATOM 2663 CB TYR A 169 -10.998 11.236 7.436 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.157 10.443 8.710 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -12.071 9.386 8.772 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -10.382 10.765 9.831 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -12.211 8.651 9.956 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -10.523 10.032 11.014 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.438 8.974 11.078 1.00 0.00 C ATOM 2670 OH TYR A 169 -11.576 8.251 12.244 1.00 0.00 O ATOM 0 H TYR A 169 -10.068 12.363 5.417 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.121 10.252 7.110 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.658 12.246 7.665 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.960 11.330 6.932 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.668 9.137 7.907 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -9.675 11.580 9.782 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.916 7.834 10.004 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.926 10.282 11.878 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.965 8.606 12.923 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.477 9.525 4.913 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.148 8.389 4.225 1.00 0.00 C ATOM 2682 C ASN A 170 -11.117 7.575 3.438 1.00 0.00 C ATOM 2683 O ASN A 170 -11.146 6.360 3.428 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.198 8.944 3.260 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.318 9.618 4.057 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.456 9.393 5.242 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.130 10.440 3.450 1.00 0.00 N ATOM 0 H ASN A 170 -11.729 10.449 4.563 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.623 7.744 4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.739 9.661 2.580 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.606 8.140 2.648 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.880 10.893 3.971 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.014 10.629 2.454 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.211 8.237 2.767 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.188 7.503 1.968 1.00 0.00 C ATOM 2696 C LEU A 171 -8.121 6.905 2.881 1.00 0.00 C ATOM 2697 O LEU A 171 -7.909 5.715 2.885 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.526 8.466 0.982 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.580 9.022 0.024 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -8.917 9.990 -0.957 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.222 7.872 -0.757 1.00 0.00 C ATOM 0 H LEU A 171 -10.136 9.254 2.738 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.681 6.695 1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.044 9.281 1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.746 7.950 0.422 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.346 9.546 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.668 10.387 -1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.459 10.811 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.151 9.463 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.973 8.270 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.456 7.347 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.695 7.179 -0.061 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.435 7.716 3.638 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.359 7.186 4.528 1.00 0.00 C ATOM 2715 C LEU A 172 -6.896 6.052 5.409 1.00 0.00 C ATOM 2716 O LEU A 172 -6.237 5.049 5.603 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.836 8.326 5.412 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.271 9.450 4.534 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.670 10.544 5.419 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -4.182 8.887 3.618 1.00 0.00 C ATOM 0 H LEU A 172 -7.572 8.726 3.680 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.551 6.789 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.641 8.711 6.038 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.062 7.952 6.082 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.075 9.871 3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.270 11.340 4.792 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.443 10.950 6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.868 10.122 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.782 9.687 2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.381 8.463 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.607 8.110 2.983 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.077 6.190 5.944 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.625 5.102 6.807 1.00 0.00 C ATOM 2734 C HIS A 173 -8.866 3.845 5.968 1.00 0.00 C ATOM 2735 O HIS A 173 -8.429 2.766 6.315 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.945 5.560 7.431 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.464 4.490 8.352 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -9.812 4.143 9.525 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -11.572 3.683 8.285 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.527 3.165 10.111 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.610 2.847 9.398 1.00 0.00 N ATOM 0 H HIS A 173 -8.684 7.001 5.824 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.908 4.875 7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.796 6.488 7.983 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.676 5.768 6.650 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -12.303 3.695 7.490 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.257 2.694 11.045 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -12.314 2.143 9.621 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.550 3.972 4.863 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.804 2.779 4.010 1.00 0.00 C ATOM 2751 C CYS A 174 -8.480 2.281 3.438 1.00 0.00 C ATOM 2752 O CYS A 174 -8.283 1.100 3.233 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.756 3.151 2.873 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.450 2.724 3.347 1.00 0.00 S ATOM 0 H CYS A 174 -9.942 4.847 4.516 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.260 1.991 4.609 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -10.684 4.217 2.657 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.477 2.622 1.962 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.563 3.173 3.193 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.242 2.755 2.655 1.00 0.00 C ATOM 2761 C LEU A 175 -5.595 1.820 3.678 1.00 0.00 C ATOM 2762 O LEU A 175 -4.956 0.846 3.334 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.369 4.006 2.476 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.301 3.812 1.390 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.156 4.785 1.661 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.756 2.382 1.404 1.00 0.00 C ATOM 0 H LEU A 175 -7.673 4.176 3.343 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.350 2.247 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.001 4.855 2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.884 4.248 3.422 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.749 3.998 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.386 4.662 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.533 5.807 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.730 4.581 2.643 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.002 2.273 0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.308 2.173 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.570 1.681 1.222 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.751 2.124 4.937 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.136 1.272 5.989 1.00 0.00 C ATOM 2780 C ARG A 176 -5.823 -0.096 6.025 1.00 0.00 C ATOM 2781 O ARG A 176 -5.195 -1.122 5.854 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.291 1.955 7.346 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.247 1.397 8.310 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.478 1.975 9.707 1.00 0.00 C ATOM 2785 NE ARG A 176 -5.751 1.430 10.265 1.00 0.00 N ATOM 2786 CZ ARG A 176 -6.013 1.479 11.554 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.174 2.014 12.414 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -7.139 0.983 11.993 1.00 0.00 N ATOM 0 H ARG A 176 -6.278 2.926 5.281 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.078 1.133 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.167 3.033 7.241 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.294 1.786 7.739 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.310 0.309 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.245 1.649 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -3.643 1.721 10.360 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.525 3.063 9.659 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.433 1.010 9.633 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -4.291 2.406 12.088 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.407 2.037 13.407 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.801 0.565 11.340 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -7.356 1.014 12.989 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.104 -0.117 6.266 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.831 -1.417 6.335 1.00 0.00 C ATOM 2804 C ARG A 177 -7.578 -2.229 5.063 1.00 0.00 C ATOM 2805 O ARG A 177 -7.376 -3.426 5.111 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.332 -1.154 6.473 1.00 0.00 C ATOM 2807 CG ARG A 177 -10.067 -2.487 6.629 1.00 0.00 C ATOM 2808 CD ARG A 177 -11.575 -2.236 6.702 1.00 0.00 C ATOM 2809 NE ARG A 177 -12.284 -3.527 6.942 1.00 0.00 N ATOM 2810 CZ ARG A 177 -12.280 -4.105 8.126 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -11.663 -3.568 9.157 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -12.907 -5.238 8.283 1.00 0.00 N ATOM 0 H ARG A 177 -7.680 0.711 6.418 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.472 -1.979 7.197 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.523 -0.517 7.337 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.702 -0.622 5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.837 -3.141 5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.729 -2.997 7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.799 -1.532 7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.924 -1.784 5.774 1.00 0.00 H new ATOM 0 HE ARG A 177 -12.783 -3.972 6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -11.171 -2.681 9.051 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -11.677 -4.039 10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -13.392 -5.666 7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -12.912 -5.696 9.194 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.588 -1.593 3.925 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.350 -2.338 2.657 1.00 0.00 C ATOM 2828 C ASP A 178 -5.926 -2.896 2.634 1.00 0.00 C ATOM 2829 O ASP A 178 -5.698 -4.004 2.193 1.00 0.00 O ATOM 2830 CB ASP A 178 -7.553 -1.405 1.468 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.032 -1.027 1.366 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -9.820 -1.601 2.099 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -9.350 -0.172 0.558 1.00 0.00 O ATOM 0 H ASP A 178 -7.750 -0.592 3.818 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.057 -3.165 2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.944 -0.509 1.587 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.227 -1.892 0.549 1.00 0.00 H new ATOM 2838 N SER A 179 -4.967 -2.153 3.117 1.00 0.00 N ATOM 2839 CA SER A 179 -3.571 -2.666 3.130 1.00 0.00 C ATOM 2840 C SER A 179 -3.517 -3.897 4.028 1.00 0.00 C ATOM 2841 O SER A 179 -2.750 -4.812 3.801 1.00 0.00 O ATOM 2842 CB SER A 179 -2.633 -1.590 3.679 1.00 0.00 C ATOM 2843 OG SER A 179 -2.802 -0.392 2.934 1.00 0.00 O ATOM 0 H SER A 179 -5.091 -1.216 3.501 1.00 0.00 H new ATOM 0 HA SER A 179 -3.259 -2.926 2.118 1.00 0.00 H new ATOM 0 HB2 SER A 179 -2.846 -1.409 4.733 1.00 0.00 H new ATOM 0 HB3 SER A 179 -1.598 -1.927 3.616 1.00 0.00 H new ATOM 0 HG SER A 179 -3.420 0.203 3.408 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.347 -3.938 5.036 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.360 -5.120 5.926 1.00 0.00 C ATOM 2851 C HIS A 180 -5.062 -6.264 5.200 1.00 0.00 C ATOM 2852 O HIS A 180 -4.633 -7.397 5.249 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.105 -4.789 7.221 1.00 0.00 C ATOM 2854 CG HIS A 180 -5.124 -6.001 8.113 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -6.186 -6.892 8.124 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -4.223 -6.480 9.030 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -5.898 -7.853 9.022 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -4.713 -7.650 9.602 1.00 0.00 N ATOM 0 H HIS A 180 -5.012 -3.203 5.276 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.339 -5.409 6.177 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.619 -3.957 7.730 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.124 -4.474 6.996 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -3.277 -6.019 9.271 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -6.547 -8.687 9.246 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -4.263 -8.228 10.312 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.138 -5.972 4.518 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.863 -7.043 3.779 1.00 0.00 C ATOM 2868 C LYS A 181 -5.932 -7.648 2.732 1.00 0.00 C ATOM 2869 O LYS A 181 -5.795 -8.851 2.627 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.079 -6.440 3.075 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.113 -5.997 4.110 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.222 -5.206 3.411 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.675 -5.961 2.160 1.00 0.00 C ATOM 2874 NZ LYS A 181 -11.938 -5.357 1.647 1.00 0.00 N ATOM 0 H LYS A 181 -6.544 -5.040 4.442 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.187 -7.814 4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.773 -5.589 2.467 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.519 -7.173 2.399 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.534 -6.866 4.616 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.639 -5.382 4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.064 -5.064 4.088 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.860 -4.214 3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.900 -5.916 1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.831 -7.014 2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.247 -5.869 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.675 -5.422 2.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.773 -4.358 1.409 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.286 -6.820 1.959 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.357 -7.350 0.922 1.00 0.00 C ATOM 2890 C ILE A 182 -3.280 -8.159 1.638 1.00 0.00 C ATOM 2891 O ILE A 182 -2.860 -9.207 1.189 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.698 -6.193 0.160 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.758 -5.244 -0.397 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -2.896 -6.748 -1.016 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.205 -3.819 -0.380 1.00 0.00 C ATOM 0 H ILE A 182 -5.360 -5.804 2.000 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.903 -7.968 0.209 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.049 -5.655 0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.025 -5.532 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.668 -5.302 0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.428 -5.926 -1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.125 -7.423 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.562 -7.291 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.954 -3.133 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.959 -3.536 0.644 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.307 -3.770 -0.996 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.849 -7.673 2.769 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.813 -8.393 3.555 1.00 0.00 C ATOM 2909 C ASP A 183 -2.402 -9.700 4.097 1.00 0.00 C ATOM 2910 O ASP A 183 -1.740 -10.717 4.153 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.363 -7.515 4.726 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.201 -8.191 5.453 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.183 -9.272 5.040 1.00 0.00 O ATOM 2914 OD2 ASP A 183 0.286 -7.616 6.414 1.00 0.00 O ATOM 0 H ASP A 183 -3.174 -6.800 3.184 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.959 -8.615 2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.057 -6.534 4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.193 -7.355 5.414 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.639 -9.666 4.510 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.285 -10.887 5.072 1.00 0.00 C ATOM 2921 C ASN A 184 -4.349 -12.002 4.026 1.00 0.00 C ATOM 2922 O ASN A 184 -4.127 -13.156 4.330 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.706 -10.540 5.523 1.00 0.00 C ATOM 2924 CG ASN A 184 -6.264 -11.683 6.374 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -5.740 -11.982 7.429 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -7.312 -12.339 5.957 1.00 0.00 N ATOM 0 H ASN A 184 -4.235 -8.839 4.482 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.692 -11.237 5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -5.701 -9.614 6.097 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.344 -10.373 4.655 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -7.691 -13.103 6.516 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -7.752 -12.088 5.072 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.671 -11.679 2.805 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.772 -12.741 1.762 1.00 0.00 C ATOM 2935 C TYR A 185 -3.425 -13.444 1.590 1.00 0.00 C ATOM 2936 O TYR A 185 -3.358 -14.656 1.521 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.197 -12.111 0.437 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.534 -11.433 0.617 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.578 -12.112 1.255 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.730 -10.125 0.153 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.817 -11.487 1.429 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -7.971 -9.500 0.327 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.013 -10.181 0.965 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.237 -9.566 1.138 1.00 0.00 O ATOM 0 H TYR A 185 -4.868 -10.731 2.484 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.514 -13.477 2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.450 -11.388 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.264 -12.875 -0.338 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.427 -13.120 1.613 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.924 -9.600 -0.338 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.622 -12.012 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.124 -8.493 -0.031 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.205 -8.662 0.760 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.351 -12.708 1.527 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.024 -13.365 1.371 1.00 0.00 C ATOM 2956 C LEU A 186 -0.780 -14.279 2.571 1.00 0.00 C ATOM 2957 O LEU A 186 -0.231 -15.354 2.440 1.00 0.00 O ATOM 2958 CB LEU A 186 0.074 -12.305 1.276 1.00 0.00 C ATOM 2959 CG LEU A 186 -0.056 -11.571 -0.060 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.979 -10.449 -0.136 1.00 0.00 C ATOM 2961 CD2 LEU A 186 0.184 -12.561 -1.204 1.00 0.00 C ATOM 0 H LEU A 186 -2.334 -11.689 1.576 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.009 -13.958 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.011 -11.600 2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 186 1.056 -12.772 1.355 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.056 -11.145 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.883 -9.929 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.813 -9.745 0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.980 -10.871 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.092 -12.043 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.185 -12.984 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.554 -13.361 -1.153 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.206 -13.874 3.738 1.00 0.00 N ATOM 2974 CA LYS A 187 -1.014 -14.744 4.929 1.00 0.00 C ATOM 2975 C LYS A 187 -1.775 -16.051 4.709 1.00 0.00 C ATOM 2976 O LYS A 187 -1.269 -17.127 4.958 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.560 -14.045 6.175 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.720 -12.804 6.480 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.195 -12.181 7.793 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.427 -10.885 8.054 1.00 0.00 C ATOM 2981 NZ LYS A 187 -0.028 -10.824 9.488 1.00 0.00 N ATOM 0 H LYS A 187 -1.675 -12.985 3.915 1.00 0.00 H new ATOM 0 HA LYS A 187 0.048 -14.946 5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.601 -13.762 6.018 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.540 -14.727 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.334 -13.073 6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.810 -12.082 5.668 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.265 -11.978 7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.040 -12.879 8.615 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.457 -10.839 7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.047 -10.025 7.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.494 -9.942 9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.878 -10.849 10.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 0.579 -11.638 9.714 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.988 -15.964 4.228 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.778 -17.200 3.977 1.00 0.00 C ATOM 2997 C LEU A 188 -3.161 -17.949 2.804 1.00 0.00 C ATOM 2998 O LEU A 188 -2.985 -19.145 2.838 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.221 -16.826 3.637 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.798 -15.966 4.760 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.279 -15.697 4.491 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.645 -16.700 6.094 1.00 0.00 C ATOM 0 H LEU A 188 -3.463 -15.091 3.999 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.770 -17.830 4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.255 -16.282 2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.821 -17.727 3.508 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.261 -15.018 4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.689 -15.083 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.387 -15.173 3.542 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.818 -16.643 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.056 -16.087 6.896 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.181 -17.648 6.051 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.589 -16.888 6.287 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.848 -17.254 1.755 1.00 0.00 N ATOM 3015 CA LEU A 189 -2.257 -17.929 0.575 1.00 0.00 C ATOM 3016 C LEU A 189 -0.915 -18.557 0.963 1.00 0.00 C ATOM 3017 O LEU A 189 -0.505 -19.551 0.400 1.00 0.00 O ATOM 3018 CB LEU A 189 -2.048 -16.908 -0.543 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.292 -17.581 -1.894 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.771 -17.453 -2.258 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -1.440 -16.901 -2.968 1.00 0.00 C ATOM 0 H LEU A 189 -2.976 -16.246 1.663 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.931 -18.712 0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.729 -16.067 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -1.035 -16.508 -0.501 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.019 -18.634 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.951 -17.931 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -4.377 -17.938 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -4.040 -16.399 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -1.615 -17.382 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.711 -15.847 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -0.386 -16.988 -2.705 1.00 0.00 H new ATOM 3033 N LYS A 190 -0.208 -17.973 1.897 1.00 0.00 N ATOM 3034 CA LYS A 190 1.124 -18.521 2.293 1.00 0.00 C ATOM 3035 C LYS A 190 1.026 -19.977 2.770 1.00 0.00 C ATOM 3036 O LYS A 190 1.825 -20.809 2.387 1.00 0.00 O ATOM 3037 CB LYS A 190 1.690 -17.664 3.426 1.00 0.00 C ATOM 3038 CG LYS A 190 3.146 -18.054 3.679 1.00 0.00 C ATOM 3039 CD LYS A 190 3.714 -17.203 4.815 1.00 0.00 C ATOM 3040 CE LYS A 190 5.236 -17.344 4.838 1.00 0.00 C ATOM 3041 NZ LYS A 190 5.715 -17.371 6.248 1.00 0.00 N ATOM 0 H LYS A 190 -0.498 -17.137 2.404 1.00 0.00 H new ATOM 0 HA LYS A 190 1.775 -18.498 1.419 1.00 0.00 H new ATOM 0 HB2 LYS A 190 1.625 -16.608 3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.101 -17.805 4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.211 -19.111 3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 190 3.735 -17.909 2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.436 -16.158 4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.293 -17.521 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.534 -18.258 4.325 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.696 -16.513 4.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 6.649 -17.826 6.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.788 -16.398 6.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.043 -17.908 6.833 1.00 0.00 H new ATOM 3055 N CYS A 191 0.089 -20.294 3.621 1.00 0.00 N ATOM 3056 CA CYS A 191 0.005 -21.697 4.126 1.00 0.00 C ATOM 3057 C CYS A 191 -0.347 -22.668 2.995 1.00 0.00 C ATOM 3058 O CYS A 191 -0.048 -23.843 3.072 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.039 -21.801 5.242 1.00 0.00 C ATOM 3060 SG CYS A 191 -2.689 -21.435 4.605 1.00 0.00 S ATOM 0 H CYS A 191 -0.615 -19.652 3.986 1.00 0.00 H new ATOM 0 HA CYS A 191 0.983 -21.969 4.524 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -1.023 -22.803 5.670 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -0.791 -21.107 6.045 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.983 -22.210 1.952 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.339 -23.150 0.850 1.00 0.00 C ATOM 3067 C ARG A 192 -0.349 -23.017 -0.315 1.00 0.00 C ATOM 3068 O ARG A 192 -0.098 -23.966 -1.029 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.762 -22.864 0.365 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.216 -23.997 -0.560 1.00 0.00 C ATOM 3071 CD ARG A 192 -4.691 -23.811 -0.924 1.00 0.00 C ATOM 3072 NE ARG A 192 -5.528 -23.975 0.304 1.00 0.00 N ATOM 3073 CZ ARG A 192 -6.810 -24.271 0.234 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -7.427 -24.424 -0.916 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -7.489 -24.414 1.339 1.00 0.00 N ATOM 0 H ARG A 192 -1.268 -21.240 1.815 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.287 -24.170 1.231 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.439 -22.779 1.215 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.794 -21.912 -0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -2.607 -24.006 -1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.072 -24.959 -0.069 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -4.849 -22.823 -1.356 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.986 -24.540 -1.679 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.095 -23.855 1.220 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -6.912 -24.314 -1.790 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -8.421 -24.653 -0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -7.027 -24.297 2.241 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -8.482 -24.643 1.301 1.00 0.00 H new ATOM 3089 N ILE A 193 0.230 -21.861 -0.506 1.00 0.00 N ATOM 3090 CA ILE A 193 1.214 -21.699 -1.618 1.00 0.00 C ATOM 3091 C ILE A 193 2.548 -22.349 -1.224 1.00 0.00 C ATOM 3092 O ILE A 193 3.292 -22.821 -2.060 1.00 0.00 O ATOM 3093 CB ILE A 193 1.431 -20.208 -1.903 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.279 -20.041 -3.162 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.152 -19.558 -0.735 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.093 -18.630 -3.717 1.00 0.00 C ATOM 0 H ILE A 193 0.066 -21.026 0.056 1.00 0.00 H new ATOM 0 HA ILE A 193 0.827 -22.183 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 193 0.460 -19.733 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.330 -20.217 -2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 193 1.988 -20.779 -3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.303 -18.499 -0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.553 -19.667 0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.119 -20.040 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.698 -18.510 -4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.043 -18.471 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.405 -17.901 -2.969 1.00 0.00 H new ATOM 3108 N ILE A 194 2.857 -22.362 0.046 1.00 0.00 N ATOM 3109 CA ILE A 194 4.145 -22.963 0.500 1.00 0.00 C ATOM 3110 C ILE A 194 3.900 -24.101 1.518 1.00 0.00 C ATOM 3111 O ILE A 194 4.832 -24.737 1.967 1.00 0.00 O ATOM 3112 CB ILE A 194 5.006 -21.863 1.129 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.341 -20.820 0.060 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.308 -22.459 1.671 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.173 -19.417 0.642 1.00 0.00 C ATOM 0 H ILE A 194 2.272 -21.982 0.790 1.00 0.00 H new ATOM 0 HA ILE A 194 4.661 -23.395 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 194 4.455 -21.401 1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.364 -20.959 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.688 -20.947 -0.804 1.00 0.00 H new ATOM 0 HG21 ILE A 194 6.912 -21.669 2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.078 -23.209 2.428 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.862 -22.924 0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.412 -18.676 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.143 -19.280 0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.844 -19.293 1.492 1.00 0.00 H new ATOM 3127 N HIS A 195 2.666 -24.370 1.884 1.00 0.00 N ATOM 3128 CA HIS A 195 2.387 -25.468 2.863 1.00 0.00 C ATOM 3129 C HIS A 195 2.927 -25.090 4.244 1.00 0.00 C ATOM 3130 O HIS A 195 3.407 -25.925 4.985 1.00 0.00 O ATOM 3131 CB HIS A 195 3.045 -26.771 2.395 1.00 0.00 C ATOM 3132 CG HIS A 195 2.829 -26.938 0.916 1.00 0.00 C ATOM 3133 ND1 HIS A 195 1.587 -27.241 0.380 1.00 0.00 N ATOM 3134 CD2 HIS A 195 3.686 -26.849 -0.153 1.00 0.00 C ATOM 3135 CE1 HIS A 195 1.730 -27.321 -0.956 1.00 0.00 C ATOM 3136 NE2 HIS A 195 2.991 -27.090 -1.334 1.00 0.00 N ATOM 0 H HIS A 195 1.841 -23.875 1.545 1.00 0.00 H new ATOM 0 HA HIS A 195 1.309 -25.613 2.926 1.00 0.00 H new ATOM 0 HB2 HIS A 195 4.112 -26.753 2.618 1.00 0.00 H new ATOM 0 HB3 HIS A 195 2.621 -27.619 2.933 1.00 0.00 H new ATOM 0 HD2 HIS A 195 4.741 -26.626 -0.087 1.00 0.00 H new ATOM 0 HE1 HIS A 195 0.924 -27.545 -1.639 1.00 0.00 H new ATOM 0 HE2 HIS A 195 3.364 -27.090 -2.284 1.00 0.00 H new ATOM 3144 N ASN A 196 2.842 -23.838 4.602 1.00 0.00 N ATOM 3145 CA ASN A 196 3.338 -23.404 5.941 1.00 0.00 C ATOM 3146 C ASN A 196 2.153 -23.298 6.906 1.00 0.00 C ATOM 3147 O ASN A 196 1.031 -23.079 6.501 1.00 0.00 O ATOM 3148 CB ASN A 196 4.022 -22.042 5.817 1.00 0.00 C ATOM 3149 CG ASN A 196 5.284 -22.181 4.962 1.00 0.00 C ATOM 3150 OD1 ASN A 196 5.799 -23.268 4.794 1.00 0.00 O ATOM 3151 ND2 ASN A 196 5.804 -21.120 4.411 1.00 0.00 N ATOM 0 H ASN A 196 2.450 -23.095 4.024 1.00 0.00 H new ATOM 0 HA ASN A 196 4.055 -24.132 6.320 1.00 0.00 H new ATOM 0 HB2 ASN A 196 3.341 -21.321 5.365 1.00 0.00 H new ATOM 0 HB3 ASN A 196 4.279 -21.661 6.805 1.00 0.00 H new ATOM 0 HD21 ASN A 196 6.644 -21.202 3.838 1.00 0.00 H new ATOM 0 HD22 ASN A 196 5.371 -20.207 4.553 1.00 0.00 H new ATOM 3158 N ASN A 197 2.389 -23.461 8.180 1.00 0.00 N ATOM 3159 CA ASN A 197 1.270 -23.379 9.164 1.00 0.00 C ATOM 3160 C ASN A 197 1.024 -21.925 9.612 1.00 0.00 C ATOM 3161 O ASN A 197 0.263 -21.681 10.527 1.00 0.00 O ATOM 3162 CB ASN A 197 1.614 -24.229 10.388 1.00 0.00 C ATOM 3163 CG ASN A 197 1.762 -25.693 9.968 1.00 0.00 C ATOM 3164 OD1 ASN A 197 1.307 -26.083 8.912 1.00 0.00 O ATOM 3165 ND2 ASN A 197 2.383 -26.525 10.759 1.00 0.00 N ATOM 0 H ASN A 197 3.308 -23.647 8.582 1.00 0.00 H new ATOM 0 HA ASN A 197 0.364 -23.749 8.684 1.00 0.00 H new ATOM 0 HB2 ASN A 197 2.540 -23.874 10.842 1.00 0.00 H new ATOM 0 HB3 ASN A 197 0.832 -24.133 11.142 1.00 0.00 H new ATOM 0 HD21 ASN A 197 2.486 -27.503 10.490 1.00 0.00 H new ATOM 0 HD22 ASN A 197 2.765 -26.197 11.646 1.00 0.00 H new ATOM 3172 N ASN A 198 1.651 -20.956 8.991 1.00 0.00 N ATOM 3173 CA ASN A 198 1.428 -19.542 9.413 1.00 0.00 C ATOM 3174 C ASN A 198 -0.060 -19.200 9.323 1.00 0.00 C ATOM 3175 O ASN A 198 -0.579 -18.416 10.094 1.00 0.00 O ATOM 3176 CB ASN A 198 2.223 -18.608 8.498 1.00 0.00 C ATOM 3177 CG ASN A 198 3.715 -18.921 8.625 1.00 0.00 C ATOM 3178 OD1 ASN A 198 4.392 -19.118 7.636 1.00 0.00 O ATOM 3179 ND2 ASN A 198 4.259 -18.978 9.810 1.00 0.00 N ATOM 0 H ASN A 198 2.302 -21.083 8.216 1.00 0.00 H new ATOM 0 HA ASN A 198 1.761 -19.418 10.443 1.00 0.00 H new ATOM 0 HB2 ASN A 198 1.901 -18.733 7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 198 2.034 -17.569 8.768 1.00 0.00 H new ATOM 0 HD21 ASN A 198 5.253 -19.188 9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 198 3.691 -18.813 10.641 1.00 0.00 H new ATOM 3186 N CYS A 199 -0.744 -19.786 8.389 1.00 0.00 N ATOM 3187 CA CYS A 199 -2.204 -19.507 8.234 1.00 0.00 C ATOM 3188 C CYS A 199 -3.008 -20.696 8.763 1.00 0.00 C ATOM 3189 O CYS A 199 -2.463 -21.787 8.795 1.00 0.00 O ATOM 3190 CB CYS A 199 -2.538 -19.285 6.753 1.00 0.00 C ATOM 3191 SG CYS A 199 -3.648 -20.600 6.179 1.00 0.00 S ATOM 3192 OXT CYS A 199 -4.154 -20.495 9.129 1.00 0.00 O ATOM 0 H CYS A 199 -0.358 -20.451 7.719 1.00 0.00 H new ATOM 0 HA CYS A 199 -2.460 -18.610 8.798 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -3.010 -18.312 6.618 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.624 -19.282 6.160 1.00 0.00 H new TER 3197 CYS A 199