USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1099 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 120 GLN : amide:sc= 0.596 K(o=1.5,f=-1.6) USER MOD Set 1.2: A 145 THR OG1 : rot -81:sc= 0.885 USER MOD Set 2.1: A 74 ASN : amide:sc= 0.32 K(o=0.32,f=-5.2!) USER MOD Set 2.2: A 76 LYS NZ :NH3+ -112:sc= 0.00278 (180deg=-0.114) USER MOD Set 3.1: A 40 ASN : amide:sc=0.000305 K(o=0.026,f=-0.68) USER MOD Set 3.2: A 70 TYR OH : rot -131:sc= 0.026 USER MOD Set 4.1: A 56 ASN : amide:sc= 0.825 X(o=2.1,f=1.6) USER MOD Set 4.2: A 58 SER OG : rot 79:sc= 0.516 USER MOD Set 4.3: A 117 LYS NZ :NH3+ -162:sc= 0.425 (180deg=0.0538) USER MOD Set 4.4: A 122 THR OG1 : rot -176:sc= 0.32 USER MOD Set 5.1: A 38 GLN : amide:sc= -1.95! X(o=-1.7!,f=-1.7) USER MOD Set 5.2: A 44 SER OG : rot 68:sc= 0.221 USER MOD Single : A 4 LYS NZ :NH3+ -162:sc= 0.082 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -2.15! C(o=-2.2!,f=-3.4!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0193) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0242 USER MOD Single : A 13 LYS NZ :NH3+ 160:sc= -0.0946 (180deg=-0.5) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -113:sc= 1.13 (180deg=-0.0384) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.0669 F(o=-1.1,f=-0.067) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 62 HIS : no HE2:sc= 0.617 K(o=0.62,f=-3.9!) USER MOD Single : A 63 THR OG1 : rot 155:sc= 0.789 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 71 GLN : amide:sc= -2.16! C(o=-2.2!,f=-2.2!) USER MOD Single : A 73 THR OG1 : rot -135:sc= 0.809 USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= -0.0368 (180deg=-0.241) USER MOD Single : A 80 LYS NZ :NH3+ -169:sc=-0.00906 (180deg=-0.154) USER MOD Single : A 82 SER OG : rot -140:sc= 0.997 USER MOD Single : A 83 MET CE :methyl 160:sc= -1.56 (180deg=-3.68!) USER MOD Single : A 85 TYR OH : rot 70:sc= 1.43 USER MOD Single : A 87 LYS NZ :NH3+ 147:sc= 0.356 (180deg=-1.38!) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.0647 F(o=-0.84,f=-0.065) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.669 USER MOD Single : A 94 LYS NZ :NH3+ -158:sc= 1.16 (180deg=0.975) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 139:sc= -1.37 (180deg=-2.9!) USER MOD Single : A 97 MET CE :methyl 145:sc= -0.036 (180deg=-0.473) USER MOD Single : A 98 THR OG1 : rot -11:sc= 0.689 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -141:sc= -0.683 (180deg=-2.39!) USER MOD Single : A 106 THR OG1 : rot 15:sc= 0.84 USER MOD Single : A 114 GLN :FLIP amide:sc= -0.682 F(o=-2.7,f=-0.68) USER MOD Single : A 115 LYS NZ :NH3+ 156:sc= 1.26 (180deg=0.924) USER MOD Single : A 119 LYS NZ :NH3+ 178:sc= 1.21 (180deg=1.17) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 177:sc= 1.03 USER MOD Single : A 138 LYS NZ :NH3+ -178:sc= 0.334 (180deg=0.27) USER MOD Single : A 140 LYS NZ :NH3+ 161:sc= 0.926 (180deg=0.252) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 9.219 -2.311 -4.331 1.00 0.00 N ATOM 45 CA LYS A 4 10.223 -2.133 -3.306 1.00 0.00 C ATOM 46 C LYS A 4 10.373 -0.650 -2.962 1.00 0.00 C ATOM 47 O LYS A 4 10.462 0.199 -3.853 1.00 0.00 O ATOM 48 CB LYS A 4 11.537 -2.756 -3.797 1.00 0.00 C ATOM 49 CG LYS A 4 12.781 -1.950 -3.497 1.00 0.00 C ATOM 50 CD LYS A 4 14.025 -2.679 -3.979 1.00 0.00 C ATOM 51 CE LYS A 4 15.290 -1.884 -3.709 1.00 0.00 C ATOM 52 NZ LYS A 4 16.499 -2.616 -4.168 1.00 0.00 N ATOM 0 HA LYS A 4 9.926 -2.637 -2.386 1.00 0.00 H new ATOM 0 HB2 LYS A 4 11.644 -3.742 -3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 4 11.470 -2.904 -4.875 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.714 -0.976 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.853 -1.769 -2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.093 -3.647 -3.483 1.00 0.00 H new ATOM 0 HD3 LYS A 4 13.940 -2.873 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.231 -0.921 -4.216 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.371 -1.678 -2.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.343 -2.213 -3.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 16.414 -3.621 -3.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.588 -2.527 -5.200 1.00 0.00 H new ATOM 66 N PRO A 5 10.369 -0.327 -1.658 1.00 0.00 N ATOM 67 CA PRO A 5 10.386 1.059 -1.178 1.00 0.00 C ATOM 68 C PRO A 5 11.656 1.812 -1.564 1.00 0.00 C ATOM 69 O PRO A 5 12.775 1.361 -1.296 1.00 0.00 O ATOM 70 CB PRO A 5 10.294 0.921 0.344 1.00 0.00 C ATOM 71 CG PRO A 5 10.764 -0.462 0.634 1.00 0.00 C ATOM 72 CD PRO A 5 10.356 -1.293 -0.548 1.00 0.00 C ATOM 0 HA PRO A 5 9.574 1.637 -1.620 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.915 1.663 0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 5 9.273 1.072 0.693 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.845 -0.486 0.773 1.00 0.00 H new ATOM 0 HG3 PRO A 5 10.316 -0.842 1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.050 -2.115 -0.721 1.00 0.00 H new ATOM 0 HD3 PRO A 5 9.369 -1.734 -0.409 1.00 0.00 H new ATOM 80 N GLN A 6 11.467 2.963 -2.188 1.00 0.00 N ATOM 81 CA GLN A 6 12.571 3.817 -2.583 1.00 0.00 C ATOM 82 C GLN A 6 12.250 5.259 -2.203 1.00 0.00 C ATOM 83 O GLN A 6 11.257 5.511 -1.519 1.00 0.00 O ATOM 84 CB GLN A 6 12.829 3.694 -4.087 1.00 0.00 C ATOM 85 CG GLN A 6 14.307 3.656 -4.445 1.00 0.00 C ATOM 86 CD GLN A 6 15.019 2.464 -3.829 1.00 0.00 C ATOM 87 OE1 GLN A 6 15.104 1.396 -4.431 1.00 0.00 O ATOM 88 NE2 GLN A 6 15.536 2.639 -2.622 1.00 0.00 N ATOM 0 H GLN A 6 10.547 3.329 -2.433 1.00 0.00 H new ATOM 0 HA GLN A 6 13.477 3.505 -2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.350 2.788 -4.458 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.360 4.535 -4.599 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.415 3.621 -5.529 1.00 0.00 H new ATOM 0 HG3 GLN A 6 14.784 4.576 -4.107 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.445 3.541 -2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.025 1.872 -2.161 1.00 0.00 H new ATOM 97 N ILE A 7 13.075 6.203 -2.634 1.00 0.00 N ATOM 98 CA ILE A 7 12.886 7.597 -2.253 1.00 0.00 C ATOM 99 C ILE A 7 12.453 8.437 -3.455 1.00 0.00 C ATOM 100 O ILE A 7 13.263 8.729 -4.338 1.00 0.00 O ATOM 101 CB ILE A 7 14.177 8.194 -1.647 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.625 7.365 -0.438 1.00 0.00 C ATOM 103 CG2 ILE A 7 13.955 9.648 -1.248 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.908 7.852 0.199 1.00 0.00 C ATOM 0 H ILE A 7 13.875 6.032 -3.243 1.00 0.00 H new ATOM 0 HA ILE A 7 12.101 7.621 -1.498 1.00 0.00 H new ATOM 0 HB ILE A 7 14.964 8.163 -2.400 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.833 7.375 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.756 6.329 -0.749 1.00 0.00 H new ATOM 0 HG21 ILE A 7 14.873 10.053 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 7 13.675 10.228 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.157 9.704 -0.508 1.00 0.00 H new ATOM 0 HD11 ILE A 7 16.158 7.214 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.715 7.815 -0.533 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.777 8.878 0.543 1.00 0.00 H new ATOM 116 N PRO A 8 11.162 8.804 -3.519 1.00 0.00 N ATOM 117 CA PRO A 8 10.624 9.654 -4.582 1.00 0.00 C ATOM 118 C PRO A 8 10.819 11.146 -4.296 1.00 0.00 C ATOM 119 O PRO A 8 11.515 11.523 -3.354 1.00 0.00 O ATOM 120 CB PRO A 8 9.140 9.293 -4.577 1.00 0.00 C ATOM 121 CG PRO A 8 8.839 8.959 -3.155 1.00 0.00 C ATOM 122 CD PRO A 8 10.111 8.396 -2.566 1.00 0.00 C ATOM 0 HA PRO A 8 11.121 9.490 -5.538 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.529 10.125 -4.927 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.935 8.448 -5.235 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.518 9.846 -2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.028 8.234 -3.091 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.300 8.796 -1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.060 7.311 -2.470 1.00 0.00 H new ATOM 130 N LYS A 9 10.188 11.989 -5.113 1.00 0.00 N ATOM 131 CA LYS A 9 10.320 13.437 -4.991 1.00 0.00 C ATOM 132 C LYS A 9 9.350 13.993 -3.955 1.00 0.00 C ATOM 133 O LYS A 9 9.456 15.150 -3.543 1.00 0.00 O ATOM 134 CB LYS A 9 10.023 14.101 -6.329 1.00 0.00 C ATOM 135 CG LYS A 9 10.792 13.526 -7.505 1.00 0.00 C ATOM 136 CD LYS A 9 10.307 14.124 -8.816 1.00 0.00 C ATOM 137 CE LYS A 9 8.818 13.879 -9.018 1.00 0.00 C ATOM 138 NZ LYS A 9 8.299 14.538 -10.244 1.00 0.00 N ATOM 0 H LYS A 9 9.576 11.689 -5.872 1.00 0.00 H new ATOM 0 HA LYS A 9 11.342 13.649 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.956 14.015 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.248 15.165 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.856 13.726 -7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.672 12.443 -7.528 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.506 15.196 -8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.865 13.689 -9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.634 12.806 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.271 14.248 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.282 14.343 -10.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.450 15.565 -10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.802 14.168 -11.076 1.00 0.00 H new ATOM 152 N ASP A 10 8.397 13.171 -3.553 1.00 0.00 N ATOM 153 CA ASP A 10 7.309 13.626 -2.702 1.00 0.00 C ATOM 154 C ASP A 10 7.599 13.372 -1.237 1.00 0.00 C ATOM 155 O ASP A 10 7.530 12.238 -0.766 1.00 0.00 O ATOM 156 CB ASP A 10 5.998 12.939 -3.081 1.00 0.00 C ATOM 157 CG ASP A 10 5.530 13.303 -4.470 1.00 0.00 C ATOM 158 OD1 ASP A 10 5.928 12.616 -5.435 1.00 0.00 O ATOM 159 OD2 ASP A 10 4.762 14.273 -4.608 1.00 0.00 O ATOM 0 H ASP A 10 8.353 12.183 -3.802 1.00 0.00 H new ATOM 0 HA ASP A 10 7.215 14.701 -2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.127 11.859 -3.017 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.228 13.211 -2.359 1.00 0.00 H new ATOM 164 N LYS A 11 7.902 14.440 -0.517 1.00 0.00 N ATOM 165 CA LYS A 11 8.068 14.362 0.928 1.00 0.00 C ATOM 166 C LYS A 11 6.710 14.427 1.615 1.00 0.00 C ATOM 167 O LYS A 11 6.614 14.633 2.822 1.00 0.00 O ATOM 168 CB LYS A 11 8.997 15.468 1.449 1.00 0.00 C ATOM 169 CG LYS A 11 8.749 16.854 0.866 1.00 0.00 C ATOM 170 CD LYS A 11 9.515 17.057 -0.435 1.00 0.00 C ATOM 171 CE LYS A 11 9.429 18.493 -0.928 1.00 0.00 C ATOM 172 NZ LYS A 11 8.030 18.902 -1.224 1.00 0.00 N ATOM 0 H LYS A 11 8.038 15.372 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 11 8.537 13.407 1.164 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.896 15.524 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.028 15.183 1.239 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.682 16.989 0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.049 17.613 1.589 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.560 16.787 -0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.118 16.387 -1.198 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.849 19.160 -0.175 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.036 18.604 -1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 8.026 19.863 -1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.613 18.242 -1.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.471 18.887 -0.347 1.00 0.00 H new ATOM 186 N SER A 12 5.662 14.258 0.823 1.00 0.00 N ATOM 187 CA SER A 12 4.316 14.127 1.341 1.00 0.00 C ATOM 188 C SER A 12 3.928 12.648 1.398 1.00 0.00 C ATOM 189 O SER A 12 2.884 12.283 1.941 1.00 0.00 O ATOM 190 CB SER A 12 3.344 14.909 0.457 1.00 0.00 C ATOM 191 OG SER A 12 3.592 14.655 -0.918 1.00 0.00 O ATOM 0 H SER A 12 5.724 14.208 -0.194 1.00 0.00 H new ATOM 0 HA SER A 12 4.271 14.537 2.350 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.319 14.632 0.703 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.442 15.976 0.657 1.00 0.00 H new ATOM 0 HG SER A 12 2.958 15.164 -1.464 1.00 0.00 H new ATOM 197 N LYS A 13 4.787 11.806 0.830 1.00 0.00 N ATOM 198 CA LYS A 13 4.576 10.365 0.829 1.00 0.00 C ATOM 199 C LYS A 13 5.237 9.722 2.042 1.00 0.00 C ATOM 200 O LYS A 13 5.859 10.401 2.857 1.00 0.00 O ATOM 201 CB LYS A 13 5.154 9.744 -0.442 1.00 0.00 C ATOM 202 CG LYS A 13 4.396 10.100 -1.709 1.00 0.00 C ATOM 203 CD LYS A 13 3.036 9.422 -1.757 1.00 0.00 C ATOM 204 CE LYS A 13 2.383 9.583 -3.122 1.00 0.00 C ATOM 205 NZ LYS A 13 3.183 8.943 -4.200 1.00 0.00 N ATOM 0 H LYS A 13 5.643 12.103 0.361 1.00 0.00 H new ATOM 0 HA LYS A 13 3.502 10.184 0.868 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.190 10.064 -0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.165 8.660 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.266 11.181 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.982 9.804 -2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.148 8.362 -1.528 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.389 9.847 -0.990 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.386 9.144 -3.101 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.260 10.643 -3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.576 8.772 -5.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.967 9.571 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.566 8.038 -3.858 1.00 0.00 H new ATOM 219 N VAL A 14 5.105 8.408 2.144 1.00 0.00 N ATOM 220 CA VAL A 14 5.729 7.655 3.215 1.00 0.00 C ATOM 221 C VAL A 14 6.692 6.629 2.630 1.00 0.00 C ATOM 222 O VAL A 14 6.268 5.655 2.008 1.00 0.00 O ATOM 223 CB VAL A 14 4.682 6.932 4.086 1.00 0.00 C ATOM 224 CG1 VAL A 14 5.353 6.230 5.251 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.629 7.910 4.585 1.00 0.00 C ATOM 0 H VAL A 14 4.566 7.840 1.491 1.00 0.00 H new ATOM 0 HA VAL A 14 6.269 8.360 3.846 1.00 0.00 H new ATOM 0 HB VAL A 14 4.185 6.181 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.599 5.725 5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.065 5.497 4.873 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.878 6.963 5.864 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.900 7.379 5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.107 8.687 5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.124 8.366 3.734 1.00 0.00 H new ATOM 235 N ALA A 15 7.984 6.866 2.807 1.00 0.00 N ATOM 236 CA ALA A 15 8.999 5.955 2.289 1.00 0.00 C ATOM 237 C ALA A 15 9.317 4.872 3.305 1.00 0.00 C ATOM 238 O ALA A 15 9.691 3.755 2.951 1.00 0.00 O ATOM 239 CB ALA A 15 10.261 6.717 1.920 1.00 0.00 C ATOM 0 H ALA A 15 8.355 7.677 3.303 1.00 0.00 H new ATOM 0 HA ALA A 15 8.603 5.481 1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.007 6.021 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.028 7.458 1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.655 7.219 2.804 1.00 0.00 H new ATOM 245 N GLY A 16 9.156 5.215 4.572 1.00 0.00 N ATOM 246 CA GLY A 16 9.433 4.286 5.639 1.00 0.00 C ATOM 247 C GLY A 16 8.750 4.706 6.921 1.00 0.00 C ATOM 248 O GLY A 16 8.129 5.769 6.974 1.00 0.00 O ATOM 0 H GLY A 16 8.834 6.132 4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.096 3.290 5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.509 4.224 5.801 1.00 0.00 H new ATOM 252 N TYR A 17 8.856 3.884 7.947 1.00 0.00 N ATOM 253 CA TYR A 17 8.252 4.185 9.237 1.00 0.00 C ATOM 254 C TYR A 17 9.295 4.068 10.337 1.00 0.00 C ATOM 255 O TYR A 17 9.935 3.026 10.475 1.00 0.00 O ATOM 256 CB TYR A 17 7.090 3.226 9.513 1.00 0.00 C ATOM 257 CG TYR A 17 5.772 3.920 9.760 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.387 4.299 11.039 1.00 0.00 C ATOM 259 CD2 TYR A 17 4.915 4.198 8.708 1.00 0.00 C ATOM 260 CE1 TYR A 17 4.177 4.932 11.261 1.00 0.00 C ATOM 261 CE2 TYR A 17 3.708 4.831 8.919 1.00 0.00 C ATOM 262 CZ TYR A 17 3.342 5.198 10.197 1.00 0.00 C ATOM 263 OH TYR A 17 2.133 5.823 10.410 1.00 0.00 O ATOM 0 H TYR A 17 9.357 2.996 7.915 1.00 0.00 H new ATOM 0 HA TYR A 17 7.868 5.205 9.217 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.980 2.550 8.665 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.335 2.613 10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 17 6.042 4.097 11.873 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.197 3.914 7.705 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.888 5.216 12.262 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.052 5.039 8.087 1.00 0.00 H new ATOM 0 HH TYR A 17 1.668 5.936 9.555 1.00 0.00 H new ATOM 273 N ILE A 18 9.473 5.131 11.108 1.00 0.00 N ATOM 274 CA ILE A 18 10.438 5.123 12.192 1.00 0.00 C ATOM 275 C ILE A 18 9.727 4.863 13.519 1.00 0.00 C ATOM 276 O ILE A 18 8.784 5.568 13.888 1.00 0.00 O ATOM 277 CB ILE A 18 11.252 6.443 12.253 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.282 6.392 13.376 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.346 7.650 12.425 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.354 5.353 13.156 1.00 0.00 C ATOM 0 H ILE A 18 8.962 6.007 11.002 1.00 0.00 H new ATOM 0 HA ILE A 18 11.149 4.318 12.003 1.00 0.00 H new ATOM 0 HB ILE A 18 11.775 6.548 11.302 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.750 7.371 13.475 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.773 6.185 14.317 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.951 8.556 12.464 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.656 7.710 11.583 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.780 7.551 13.352 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.054 5.370 13.991 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.896 4.366 13.086 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.888 5.571 12.231 1.00 0.00 H new ATOM 292 N GLU A 19 10.160 3.824 14.212 1.00 0.00 N ATOM 293 CA GLU A 19 9.514 3.407 15.442 1.00 0.00 C ATOM 294 C GLU A 19 10.537 3.108 16.520 1.00 0.00 C ATOM 295 O GLU A 19 11.482 2.355 16.301 1.00 0.00 O ATOM 296 CB GLU A 19 8.667 2.162 15.187 1.00 0.00 C ATOM 297 CG GLU A 19 7.642 2.340 14.084 1.00 0.00 C ATOM 298 CD GLU A 19 6.862 1.079 13.821 1.00 0.00 C ATOM 299 OE1 GLU A 19 7.338 0.226 13.045 1.00 0.00 O ATOM 300 OE2 GLU A 19 5.762 0.934 14.378 1.00 0.00 O ATOM 0 H GLU A 19 10.960 3.252 13.941 1.00 0.00 H new ATOM 0 HA GLU A 19 8.877 4.223 15.784 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.325 1.332 14.930 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.153 1.888 16.108 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.954 3.140 14.356 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.146 2.650 13.169 1.00 0.00 H new ATOM 307 N ILE A 20 10.349 3.712 17.678 1.00 0.00 N ATOM 308 CA ILE A 20 11.168 3.421 18.837 1.00 0.00 C ATOM 309 C ILE A 20 10.261 3.125 20.025 1.00 0.00 C ATOM 310 O ILE A 20 9.763 4.041 20.678 1.00 0.00 O ATOM 311 CB ILE A 20 12.110 4.594 19.171 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.988 4.923 17.961 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.971 4.258 20.384 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.829 6.163 18.140 1.00 0.00 C ATOM 0 H ILE A 20 9.628 4.415 17.841 1.00 0.00 H new ATOM 0 HA ILE A 20 11.789 2.553 18.615 1.00 0.00 H new ATOM 0 HB ILE A 20 11.508 5.470 19.413 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.644 4.076 17.758 1.00 0.00 H new ATOM 0 HG13 ILE A 20 12.351 5.050 17.085 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.630 5.097 20.606 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.329 4.064 21.243 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.570 3.373 20.171 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.424 6.332 17.242 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.180 7.021 18.312 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.492 6.033 18.995 1.00 0.00 H new ATOM 326 N PRO A 21 10.012 1.834 20.293 1.00 0.00 N ATOM 327 CA PRO A 21 9.093 1.389 21.354 1.00 0.00 C ATOM 328 C PRO A 21 9.514 1.880 22.737 1.00 0.00 C ATOM 329 O PRO A 21 8.680 2.030 23.631 1.00 0.00 O ATOM 330 CB PRO A 21 9.165 -0.141 21.283 1.00 0.00 C ATOM 331 CG PRO A 21 10.414 -0.440 20.534 1.00 0.00 C ATOM 332 CD PRO A 21 10.602 0.697 19.575 1.00 0.00 C ATOM 0 HA PRO A 21 8.089 1.786 21.207 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.190 -0.580 22.280 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.293 -0.553 20.775 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.264 -0.524 21.211 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.333 -1.389 20.004 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.655 0.865 19.349 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.098 0.513 18.626 1.00 0.00 H new ATOM 340 N ASP A 22 10.807 2.142 22.892 1.00 0.00 N ATOM 341 CA ASP A 22 11.352 2.666 24.143 1.00 0.00 C ATOM 342 C ASP A 22 10.796 4.055 24.436 1.00 0.00 C ATOM 343 O ASP A 22 10.746 4.492 25.584 1.00 0.00 O ATOM 344 CB ASP A 22 12.879 2.734 24.071 1.00 0.00 C ATOM 345 CG ASP A 22 13.530 1.368 23.997 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.577 0.780 22.894 1.00 0.00 O ATOM 347 OD2 ASP A 22 14.022 0.887 25.037 1.00 0.00 O ATOM 0 H ASP A 22 11.504 1.999 22.161 1.00 0.00 H new ATOM 0 HA ASP A 22 11.058 1.991 24.947 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.170 3.317 23.197 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.255 3.263 24.947 1.00 0.00 H new ATOM 352 N ALA A 23 10.382 4.746 23.381 1.00 0.00 N ATOM 353 CA ALA A 23 9.826 6.084 23.507 1.00 0.00 C ATOM 354 C ALA A 23 8.416 6.138 22.932 1.00 0.00 C ATOM 355 O ALA A 23 7.814 7.207 22.832 1.00 0.00 O ATOM 356 CB ALA A 23 10.728 7.090 22.810 1.00 0.00 C ATOM 0 H ALA A 23 10.422 4.397 22.423 1.00 0.00 H new ATOM 0 HA ALA A 23 9.768 6.340 24.565 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.304 8.089 22.909 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.718 7.069 23.266 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.810 6.834 21.754 1.00 0.00 H new ATOM 362 N ASP A 24 7.900 4.966 22.569 1.00 0.00 N ATOM 363 CA ASP A 24 6.582 4.838 21.945 1.00 0.00 C ATOM 364 C ASP A 24 6.499 5.646 20.657 1.00 0.00 C ATOM 365 O ASP A 24 5.413 6.030 20.221 1.00 0.00 O ATOM 366 CB ASP A 24 5.464 5.257 22.902 1.00 0.00 C ATOM 367 CG ASP A 24 5.280 4.270 24.032 1.00 0.00 C ATOM 368 OD1 ASP A 24 4.914 3.104 23.756 1.00 0.00 O ATOM 369 OD2 ASP A 24 5.485 4.652 25.203 1.00 0.00 O ATOM 0 H ASP A 24 8.383 4.077 22.699 1.00 0.00 H new ATOM 0 HA ASP A 24 6.446 3.784 21.702 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.690 6.240 23.314 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.530 5.351 22.348 1.00 0.00 H new ATOM 374 N ILE A 25 7.649 5.872 20.039 1.00 0.00 N ATOM 375 CA ILE A 25 7.719 6.633 18.805 1.00 0.00 C ATOM 376 C ILE A 25 7.274 5.771 17.637 1.00 0.00 C ATOM 377 O ILE A 25 7.712 4.631 17.498 1.00 0.00 O ATOM 378 CB ILE A 25 9.148 7.167 18.558 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.517 8.181 19.644 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.271 7.788 17.170 1.00 0.00 C ATOM 381 CD1 ILE A 25 10.900 8.770 19.482 1.00 0.00 C ATOM 0 H ILE A 25 8.551 5.536 20.377 1.00 0.00 H new ATOM 0 HA ILE A 25 7.050 7.489 18.895 1.00 0.00 H new ATOM 0 HB ILE A 25 9.845 6.330 18.605 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.785 8.989 19.638 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.450 7.697 20.618 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.287 8.155 17.024 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.045 7.036 16.414 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.569 8.617 17.079 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.090 9.479 20.288 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.642 7.972 19.518 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.967 9.284 18.523 1.00 0.00 H new ATOM 393 N LYS A 26 6.392 6.313 16.816 1.00 0.00 N ATOM 394 CA LYS A 26 5.857 5.586 15.680 1.00 0.00 C ATOM 395 C LYS A 26 5.313 6.572 14.656 1.00 0.00 C ATOM 396 O LYS A 26 4.148 6.971 14.725 1.00 0.00 O ATOM 397 CB LYS A 26 4.752 4.635 16.146 1.00 0.00 C ATOM 398 CG LYS A 26 4.244 3.689 15.071 1.00 0.00 C ATOM 399 CD LYS A 26 3.067 2.864 15.575 1.00 0.00 C ATOM 400 CE LYS A 26 3.420 2.092 16.838 1.00 0.00 C ATOM 401 NZ LYS A 26 4.371 0.980 16.577 1.00 0.00 N ATOM 0 H LYS A 26 6.029 7.261 16.917 1.00 0.00 H new ATOM 0 HA LYS A 26 6.650 4.998 15.218 1.00 0.00 H new ATOM 0 HB2 LYS A 26 5.125 4.046 16.984 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.915 5.225 16.519 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.942 4.260 14.193 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.049 3.025 14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.221 3.522 15.775 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.752 2.167 14.798 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.855 2.775 17.568 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.509 1.690 17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.894 0.070 16.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.698 1.027 15.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.187 1.063 17.217 1.00 0.00 H new ATOM 415 N GLU A 27 6.163 6.993 13.733 1.00 0.00 N ATOM 416 CA GLU A 27 5.773 7.981 12.740 1.00 0.00 C ATOM 417 C GLU A 27 6.400 7.678 11.381 1.00 0.00 C ATOM 418 O GLU A 27 7.465 7.066 11.296 1.00 0.00 O ATOM 419 CB GLU A 27 6.154 9.390 13.217 1.00 0.00 C ATOM 420 CG GLU A 27 7.601 9.524 13.664 1.00 0.00 C ATOM 421 CD GLU A 27 7.904 10.893 14.241 1.00 0.00 C ATOM 422 OE1 GLU A 27 7.588 11.120 15.430 1.00 0.00 O ATOM 423 OE2 GLU A 27 8.454 11.744 13.509 1.00 0.00 O ATOM 0 H GLU A 27 7.126 6.667 13.651 1.00 0.00 H new ATOM 0 HA GLU A 27 4.691 7.935 12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 27 5.967 10.098 12.410 1.00 0.00 H new ATOM 0 HB3 GLU A 27 5.502 9.671 14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.819 8.761 14.411 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.259 9.337 12.816 1.00 0.00 H new ATOM 430 N PRO A 28 5.713 8.064 10.297 1.00 0.00 N ATOM 431 CA PRO A 28 6.212 7.878 8.931 1.00 0.00 C ATOM 432 C PRO A 28 7.373 8.815 8.613 1.00 0.00 C ATOM 433 O PRO A 28 7.468 9.905 9.176 1.00 0.00 O ATOM 434 CB PRO A 28 4.999 8.225 8.066 1.00 0.00 C ATOM 435 CG PRO A 28 4.199 9.163 8.898 1.00 0.00 C ATOM 436 CD PRO A 28 4.388 8.709 10.318 1.00 0.00 C ATOM 0 HA PRO A 28 6.599 6.872 8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.302 8.688 7.127 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.426 7.333 7.812 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.539 10.190 8.767 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.147 9.137 8.615 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.360 9.547 11.015 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.607 8.013 10.625 1.00 0.00 H new ATOM 444 N VAL A 29 8.245 8.402 7.700 1.00 0.00 N ATOM 445 CA VAL A 29 9.374 9.225 7.310 1.00 0.00 C ATOM 446 C VAL A 29 9.125 9.783 5.927 1.00 0.00 C ATOM 447 O VAL A 29 8.736 9.050 5.012 1.00 0.00 O ATOM 448 CB VAL A 29 10.704 8.443 7.320 1.00 0.00 C ATOM 449 CG1 VAL A 29 11.870 9.357 6.977 1.00 0.00 C ATOM 450 CG2 VAL A 29 10.924 7.791 8.671 1.00 0.00 C ATOM 0 H VAL A 29 8.189 7.504 7.220 1.00 0.00 H new ATOM 0 HA VAL A 29 9.466 10.030 8.040 1.00 0.00 H new ATOM 0 HB VAL A 29 10.647 7.663 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.797 8.784 6.990 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.720 9.782 5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.930 10.161 7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.866 7.243 8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.958 8.559 9.444 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.106 7.102 8.880 1.00 0.00 H new ATOM 460 N TYR A 30 9.341 11.073 5.785 1.00 0.00 N ATOM 461 CA TYR A 30 9.041 11.764 4.550 1.00 0.00 C ATOM 462 C TYR A 30 10.255 11.779 3.632 1.00 0.00 C ATOM 463 O TYR A 30 11.270 12.410 3.927 1.00 0.00 O ATOM 464 CB TYR A 30 8.560 13.183 4.847 1.00 0.00 C ATOM 465 CG TYR A 30 7.316 13.216 5.706 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.199 12.462 5.365 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.255 13.996 6.853 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.059 12.484 6.141 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.117 14.023 7.636 1.00 0.00 C ATOM 470 CZ TYR A 30 5.021 13.266 7.276 1.00 0.00 C ATOM 471 OH TYR A 30 3.884 13.294 8.053 1.00 0.00 O ATOM 0 H TYR A 30 9.727 11.669 6.517 1.00 0.00 H new ATOM 0 HA TYR A 30 8.242 11.230 4.035 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.356 13.733 5.348 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.360 13.697 3.907 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.224 11.848 4.477 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.110 14.591 7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.200 11.892 5.861 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.085 14.634 8.526 1.00 0.00 H new ATOM 0 HH TYR A 30 4.024 13.893 8.816 1.00 0.00 H new ATOM 481 N PRO A 31 10.163 11.038 2.523 1.00 0.00 N ATOM 482 CA PRO A 31 11.233 10.950 1.524 1.00 0.00 C ATOM 483 C PRO A 31 11.534 12.295 0.865 1.00 0.00 C ATOM 484 O PRO A 31 10.687 12.876 0.188 1.00 0.00 O ATOM 485 CB PRO A 31 10.688 9.956 0.492 1.00 0.00 C ATOM 486 CG PRO A 31 9.214 9.924 0.709 1.00 0.00 C ATOM 487 CD PRO A 31 9.002 10.212 2.166 1.00 0.00 C ATOM 0 HA PRO A 31 12.176 10.640 1.974 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.928 10.273 -0.523 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.126 8.968 0.630 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.712 10.666 0.088 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.801 8.952 0.440 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.065 10.741 2.339 1.00 0.00 H new ATOM 0 HD3 PRO A 31 8.964 9.296 2.755 1.00 0.00 H new ATOM 495 N GLY A 32 12.743 12.784 1.075 1.00 0.00 N ATOM 496 CA GLY A 32 13.141 14.050 0.507 1.00 0.00 C ATOM 497 C GLY A 32 14.361 14.604 1.202 1.00 0.00 C ATOM 498 O GLY A 32 14.877 13.973 2.126 1.00 0.00 O ATOM 0 H GLY A 32 13.461 12.322 1.633 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.351 13.924 -0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.319 14.762 0.588 1.00 0.00 H new ATOM 502 N PRO A 33 14.841 15.783 0.786 1.00 0.00 N ATOM 503 CA PRO A 33 16.009 16.412 1.389 1.00 0.00 C ATOM 504 C PRO A 33 15.654 17.184 2.659 1.00 0.00 C ATOM 505 O PRO A 33 14.512 17.622 2.834 1.00 0.00 O ATOM 506 CB PRO A 33 16.481 17.367 0.295 1.00 0.00 C ATOM 507 CG PRO A 33 15.235 17.761 -0.426 1.00 0.00 C ATOM 508 CD PRO A 33 14.275 16.602 -0.304 1.00 0.00 C ATOM 0 HA PRO A 33 16.761 15.687 1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 33 16.985 18.236 0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.190 16.882 -0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 33 14.807 18.665 0.008 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.447 17.979 -1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.267 16.942 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.210 16.038 -1.234 1.00 0.00 H new ATOM 516 N ALA A 34 16.630 17.346 3.539 1.00 0.00 N ATOM 517 CA ALA A 34 16.431 18.085 4.775 1.00 0.00 C ATOM 518 C ALA A 34 16.257 19.575 4.501 1.00 0.00 C ATOM 519 O ALA A 34 17.035 20.181 3.762 1.00 0.00 O ATOM 520 CB ALA A 34 17.594 17.853 5.722 1.00 0.00 C ATOM 0 H ALA A 34 17.572 16.973 3.419 1.00 0.00 H new ATOM 0 HA ALA A 34 15.518 17.719 5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.431 18.413 6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.670 16.790 5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.518 18.189 5.252 1.00 0.00 H new ATOM 526 N THR A 35 15.229 20.151 5.100 1.00 0.00 N ATOM 527 CA THR A 35 14.905 21.556 4.914 1.00 0.00 C ATOM 528 C THR A 35 14.108 22.067 6.114 1.00 0.00 C ATOM 529 O THR A 35 13.379 21.295 6.745 1.00 0.00 O ATOM 530 CB THR A 35 14.104 21.760 3.601 1.00 0.00 C ATOM 531 OG1 THR A 35 13.520 23.068 3.556 1.00 0.00 O ATOM 532 CG2 THR A 35 13.017 20.705 3.462 1.00 0.00 C ATOM 0 H THR A 35 14.595 19.658 5.729 1.00 0.00 H new ATOM 0 HA THR A 35 15.831 22.125 4.838 1.00 0.00 H new ATOM 0 HB THR A 35 14.801 21.659 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 35 13.021 23.175 2.719 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.468 20.868 2.534 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.471 19.714 3.446 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.331 20.776 4.306 1.00 0.00 H new ATOM 540 N PRO A 36 14.265 23.361 6.462 1.00 0.00 N ATOM 541 CA PRO A 36 13.553 23.999 7.575 1.00 0.00 C ATOM 542 C PRO A 36 12.057 23.699 7.572 1.00 0.00 C ATOM 543 O PRO A 36 11.455 23.508 8.627 1.00 0.00 O ATOM 544 CB PRO A 36 13.793 25.503 7.357 1.00 0.00 C ATOM 545 CG PRO A 36 14.491 25.623 6.043 1.00 0.00 C ATOM 546 CD PRO A 36 15.175 24.308 5.812 1.00 0.00 C ATOM 0 HA PRO A 36 13.914 23.631 8.535 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.851 26.051 7.350 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.399 25.922 8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.782 25.839 5.244 1.00 0.00 H new ATOM 0 HG3 PRO A 36 15.212 26.440 6.058 1.00 0.00 H new ATOM 0 HD2 PRO A 36 15.294 24.093 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 36 16.170 24.284 6.256 1.00 0.00 H new ATOM 554 N GLU A 37 11.465 23.648 6.381 1.00 0.00 N ATOM 555 CA GLU A 37 10.045 23.357 6.246 1.00 0.00 C ATOM 556 C GLU A 37 9.719 21.962 6.763 1.00 0.00 C ATOM 557 O GLU A 37 8.836 21.795 7.600 1.00 0.00 O ATOM 558 CB GLU A 37 9.610 23.485 4.786 1.00 0.00 C ATOM 559 CG GLU A 37 9.571 24.916 4.283 1.00 0.00 C ATOM 560 CD GLU A 37 8.657 25.798 5.110 1.00 0.00 C ATOM 561 OE1 GLU A 37 7.480 25.427 5.311 1.00 0.00 O ATOM 562 OE2 GLU A 37 9.112 26.868 5.567 1.00 0.00 O ATOM 0 H GLU A 37 11.949 23.805 5.497 1.00 0.00 H new ATOM 0 HA GLU A 37 9.497 24.083 6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 37 10.292 22.908 4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.621 23.042 4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.579 25.330 4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.237 24.924 3.246 1.00 0.00 H new ATOM 569 N GLN A 38 10.450 20.968 6.275 1.00 0.00 N ATOM 570 CA GLN A 38 10.192 19.579 6.632 1.00 0.00 C ATOM 571 C GLN A 38 10.453 19.320 8.107 1.00 0.00 C ATOM 572 O GLN A 38 9.656 18.669 8.771 1.00 0.00 O ATOM 573 CB GLN A 38 11.038 18.631 5.784 1.00 0.00 C ATOM 574 CG GLN A 38 10.463 18.378 4.404 1.00 0.00 C ATOM 575 CD GLN A 38 9.078 17.766 4.464 1.00 0.00 C ATOM 576 OE1 GLN A 38 8.072 18.473 4.445 1.00 0.00 O ATOM 577 NE2 GLN A 38 9.021 16.451 4.572 1.00 0.00 N ATOM 0 H GLN A 38 11.228 21.099 5.629 1.00 0.00 H new ATOM 0 HA GLN A 38 9.137 19.389 6.433 1.00 0.00 H new ATOM 0 HB2 GLN A 38 12.041 19.046 5.681 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.138 17.680 6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.420 19.317 3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.128 17.714 3.851 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.881 15.903 4.584 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.117 15.984 4.644 1.00 0.00 H new ATOM 586 N LEU A 39 11.548 19.865 8.623 1.00 0.00 N ATOM 587 CA LEU A 39 11.949 19.618 10.008 1.00 0.00 C ATOM 588 C LEU A 39 11.007 20.299 10.994 1.00 0.00 C ATOM 589 O LEU A 39 11.120 20.118 12.206 1.00 0.00 O ATOM 590 CB LEU A 39 13.387 20.090 10.233 1.00 0.00 C ATOM 591 CG LEU A 39 14.446 19.362 9.401 1.00 0.00 C ATOM 592 CD1 LEU A 39 15.821 19.962 9.640 1.00 0.00 C ATOM 593 CD2 LEU A 39 14.448 17.877 9.727 1.00 0.00 C ATOM 0 H LEU A 39 12.176 20.481 8.106 1.00 0.00 H new ATOM 0 HA LEU A 39 11.894 18.544 10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.442 21.156 10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.631 19.971 11.289 1.00 0.00 H new ATOM 0 HG LEU A 39 14.199 19.484 8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.559 19.431 9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 39 15.813 21.015 9.357 1.00 0.00 H new ATOM 0 HD13 LEU A 39 16.079 19.872 10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.206 17.374 9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 39 14.670 17.737 10.785 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.469 17.454 9.503 1.00 0.00 H new ATOM 605 N ASN A 40 10.083 21.087 10.469 1.00 0.00 N ATOM 606 CA ASN A 40 9.063 21.725 11.286 1.00 0.00 C ATOM 607 C ASN A 40 7.752 20.948 11.183 1.00 0.00 C ATOM 608 O ASN A 40 6.808 21.180 11.939 1.00 0.00 O ATOM 609 CB ASN A 40 8.870 23.176 10.827 1.00 0.00 C ATOM 610 CG ASN A 40 7.892 23.965 11.682 1.00 0.00 C ATOM 611 OD1 ASN A 40 7.726 23.700 12.874 1.00 0.00 O ATOM 612 ND2 ASN A 40 7.243 24.949 11.077 1.00 0.00 N ATOM 0 H ASN A 40 10.018 21.301 9.474 1.00 0.00 H new ATOM 0 HA ASN A 40 9.381 21.727 12.329 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.836 23.681 10.836 1.00 0.00 H new ATOM 0 HB3 ASN A 40 8.519 23.177 9.795 1.00 0.00 H new ATOM 0 HD21 ASN A 40 6.578 25.519 11.600 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.408 25.137 10.088 1.00 0.00 H new ATOM 619 N ARG A 41 7.712 20.007 10.248 1.00 0.00 N ATOM 620 CA ARG A 41 6.497 19.246 9.976 1.00 0.00 C ATOM 621 C ARG A 41 6.654 17.786 10.392 1.00 0.00 C ATOM 622 O ARG A 41 5.711 17.174 10.892 1.00 0.00 O ATOM 623 CB ARG A 41 6.153 19.322 8.488 1.00 0.00 C ATOM 624 CG ARG A 41 6.037 20.741 7.962 1.00 0.00 C ATOM 625 CD ARG A 41 5.795 20.767 6.463 1.00 0.00 C ATOM 626 NE ARG A 41 5.984 22.108 5.911 1.00 0.00 N ATOM 627 CZ ARG A 41 5.346 22.571 4.839 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.447 21.817 4.218 1.00 0.00 N ATOM 629 NH2 ARG A 41 5.607 23.791 4.384 1.00 0.00 N ATOM 0 H ARG A 41 8.508 19.751 9.664 1.00 0.00 H new ATOM 0 HA ARG A 41 5.689 19.685 10.561 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.919 18.794 7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.211 18.801 8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.220 21.252 8.471 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.950 21.290 8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.475 20.071 5.972 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.782 20.425 6.251 1.00 0.00 H new ATOM 0 HE ARG A 41 6.647 22.728 6.377 1.00 0.00 H new ATOM 0 HH11 ARG A 41 4.243 20.879 4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.960 22.176 3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.297 24.375 4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.117 24.144 3.562 1.00 0.00 H new ATOM 643 N GLY A 42 7.840 17.231 10.180 1.00 0.00 N ATOM 644 CA GLY A 42 8.071 15.837 10.497 1.00 0.00 C ATOM 645 C GLY A 42 9.481 15.394 10.162 1.00 0.00 C ATOM 646 O GLY A 42 10.355 16.219 9.903 1.00 0.00 O ATOM 0 H GLY A 42 8.646 17.722 9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.884 15.673 11.558 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.359 15.220 9.949 1.00 0.00 H new ATOM 650 N VAL A 43 9.701 14.089 10.162 1.00 0.00 N ATOM 651 CA VAL A 43 11.022 13.537 9.914 1.00 0.00 C ATOM 652 C VAL A 43 11.234 13.267 8.425 1.00 0.00 C ATOM 653 O VAL A 43 10.343 12.775 7.732 1.00 0.00 O ATOM 654 CB VAL A 43 11.249 12.246 10.737 1.00 0.00 C ATOM 655 CG1 VAL A 43 10.161 11.221 10.466 1.00 0.00 C ATOM 656 CG2 VAL A 43 12.618 11.654 10.467 1.00 0.00 C ATOM 0 H VAL A 43 8.978 13.390 10.332 1.00 0.00 H new ATOM 0 HA VAL A 43 11.755 14.278 10.234 1.00 0.00 H new ATOM 0 HB VAL A 43 11.201 12.520 11.791 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.349 10.326 11.059 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.192 11.639 10.737 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.161 10.962 9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 43 12.746 10.749 11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 43 12.707 11.410 9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 43 13.387 12.377 10.738 1.00 0.00 H new ATOM 666 N SER A 44 12.412 13.616 7.939 1.00 0.00 N ATOM 667 CA SER A 44 12.770 13.404 6.546 1.00 0.00 C ATOM 668 C SER A 44 14.172 12.814 6.460 1.00 0.00 C ATOM 669 O SER A 44 14.748 12.440 7.478 1.00 0.00 O ATOM 670 CB SER A 44 12.690 14.728 5.779 1.00 0.00 C ATOM 671 OG SER A 44 11.384 15.275 5.862 1.00 0.00 O ATOM 0 H SER A 44 13.146 14.053 8.496 1.00 0.00 H new ATOM 0 HA SER A 44 12.069 12.702 6.094 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.413 15.435 6.187 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.957 14.566 4.735 1.00 0.00 H new ATOM 0 HG SER A 44 11.205 15.555 6.784 1.00 0.00 H new ATOM 677 N PHE A 45 14.716 12.713 5.259 1.00 0.00 N ATOM 678 CA PHE A 45 16.064 12.185 5.087 1.00 0.00 C ATOM 679 C PHE A 45 17.075 13.312 4.925 1.00 0.00 C ATOM 680 O PHE A 45 16.727 14.422 4.526 1.00 0.00 O ATOM 681 CB PHE A 45 16.120 11.233 3.892 1.00 0.00 C ATOM 682 CG PHE A 45 15.330 9.976 4.116 1.00 0.00 C ATOM 683 CD1 PHE A 45 15.793 9.004 4.990 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.122 9.771 3.469 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.068 7.852 5.210 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.392 8.620 3.689 1.00 0.00 C ATOM 687 CZ PHE A 45 13.865 7.659 4.560 1.00 0.00 C ATOM 0 H PHE A 45 14.251 12.987 4.393 1.00 0.00 H new ATOM 0 HA PHE A 45 16.325 11.626 5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 45 15.739 11.744 3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.159 10.973 3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 45 16.731 9.151 5.504 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.748 10.519 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 45 15.441 7.101 5.890 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.451 8.471 3.180 1.00 0.00 H new ATOM 0 HZ PHE A 45 13.295 6.758 4.733 1.00 0.00 H new ATOM 697 N ALA A 46 18.328 13.022 5.250 1.00 0.00 N ATOM 698 CA ALA A 46 19.385 14.020 5.185 1.00 0.00 C ATOM 699 C ALA A 46 19.979 14.105 3.784 1.00 0.00 C ATOM 700 O ALA A 46 19.822 15.112 3.095 1.00 0.00 O ATOM 701 CB ALA A 46 20.472 13.709 6.202 1.00 0.00 C ATOM 0 H ALA A 46 18.637 12.101 5.562 1.00 0.00 H new ATOM 0 HA ALA A 46 18.946 14.989 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.255 14.465 6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.044 13.711 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 46 20.898 12.728 5.991 1.00 0.00 H new ATOM 707 N GLU A 47 20.655 13.042 3.363 1.00 0.00 N ATOM 708 CA GLU A 47 21.293 13.021 2.058 1.00 0.00 C ATOM 709 C GLU A 47 20.292 12.661 0.971 1.00 0.00 C ATOM 710 O GLU A 47 19.692 11.588 0.995 1.00 0.00 O ATOM 711 CB GLU A 47 22.463 12.033 2.030 1.00 0.00 C ATOM 712 CG GLU A 47 23.645 12.445 2.889 1.00 0.00 C ATOM 713 CD GLU A 47 24.858 11.564 2.658 1.00 0.00 C ATOM 714 OE1 GLU A 47 25.440 11.634 1.553 1.00 0.00 O ATOM 715 OE2 GLU A 47 25.239 10.811 3.578 1.00 0.00 O ATOM 0 H GLU A 47 20.774 12.187 3.907 1.00 0.00 H new ATOM 0 HA GLU A 47 21.678 14.023 1.867 1.00 0.00 H new ATOM 0 HB2 GLU A 47 22.108 11.058 2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 47 22.800 11.915 1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 47 23.905 13.481 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 47 23.361 12.400 3.940 1.00 0.00 H new ATOM 722 N GLU A 48 20.132 13.559 0.006 1.00 0.00 N ATOM 723 CA GLU A 48 19.247 13.325 -1.131 1.00 0.00 C ATOM 724 C GLU A 48 19.899 12.378 -2.136 1.00 0.00 C ATOM 725 O GLU A 48 19.314 12.042 -3.165 1.00 0.00 O ATOM 726 CB GLU A 48 18.916 14.652 -1.818 1.00 0.00 C ATOM 727 CG GLU A 48 20.148 15.408 -2.290 1.00 0.00 C ATOM 728 CD GLU A 48 19.809 16.656 -3.074 1.00 0.00 C ATOM 729 OE1 GLU A 48 19.669 16.560 -4.308 1.00 0.00 O ATOM 730 OE2 GLU A 48 19.688 17.735 -2.458 1.00 0.00 O ATOM 0 H GLU A 48 20.607 14.462 -0.012 1.00 0.00 H new ATOM 0 HA GLU A 48 18.329 12.867 -0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.267 14.459 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 48 18.355 15.281 -1.127 1.00 0.00 H new ATOM 0 HG2 GLU A 48 20.753 15.681 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 48 20.756 14.750 -2.910 1.00 0.00 H new ATOM 737 N ASN A 49 21.121 11.964 -1.834 1.00 0.00 N ATOM 738 CA ASN A 49 21.876 11.085 -2.715 1.00 0.00 C ATOM 739 C ASN A 49 21.936 9.677 -2.129 1.00 0.00 C ATOM 740 O ASN A 49 22.403 8.739 -2.775 1.00 0.00 O ATOM 741 CB ASN A 49 23.288 11.643 -2.907 1.00 0.00 C ATOM 742 CG ASN A 49 24.078 10.937 -3.996 1.00 0.00 C ATOM 743 OD1 ASN A 49 23.400 10.507 -5.050 1.00 0.00 O flip ATOM 744 ND2 ASN A 49 25.298 10.807 -3.898 1.00 0.00 N flip ATOM 0 H ASN A 49 21.613 12.225 -0.980 1.00 0.00 H new ATOM 0 HA ASN A 49 21.379 11.033 -3.684 1.00 0.00 H new ATOM 0 HB2 ASN A 49 23.221 12.704 -3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 49 23.832 11.564 -1.966 1.00 0.00 H new ATOM 0 HD21 ASN A 49 25.783 11.152 -3.070 1.00 0.00 H new ATOM 0 HD22 ASN A 49 25.824 10.354 -4.645 1.00 0.00 H new ATOM 751 N GLU A 50 21.437 9.540 -0.909 1.00 0.00 N ATOM 752 CA GLU A 50 21.483 8.272 -0.197 1.00 0.00 C ATOM 753 C GLU A 50 20.267 7.425 -0.579 1.00 0.00 C ATOM 754 O GLU A 50 19.262 7.955 -1.057 1.00 0.00 O ATOM 755 CB GLU A 50 21.538 8.535 1.310 1.00 0.00 C ATOM 756 CG GLU A 50 22.014 7.351 2.135 1.00 0.00 C ATOM 757 CD GLU A 50 22.307 7.739 3.570 1.00 0.00 C ATOM 758 OE1 GLU A 50 21.429 8.341 4.213 1.00 0.00 O ATOM 759 OE2 GLU A 50 23.427 7.465 4.059 1.00 0.00 O ATOM 0 H GLU A 50 20.993 10.297 -0.389 1.00 0.00 H new ATOM 0 HA GLU A 50 22.379 7.717 -0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 50 22.200 9.381 1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 50 20.545 8.826 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 50 21.254 6.569 2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 50 22.913 6.932 1.682 1.00 0.00 H new ATOM 766 N SER A 51 20.357 6.117 -0.382 1.00 0.00 N ATOM 767 CA SER A 51 19.325 5.207 -0.863 1.00 0.00 C ATOM 768 C SER A 51 18.722 4.385 0.274 1.00 0.00 C ATOM 769 O SER A 51 19.429 3.958 1.185 1.00 0.00 O ATOM 770 CB SER A 51 19.916 4.278 -1.927 1.00 0.00 C ATOM 771 OG SER A 51 20.540 5.021 -2.962 1.00 0.00 O ATOM 0 H SER A 51 21.130 5.663 0.105 1.00 0.00 H new ATOM 0 HA SER A 51 18.524 5.804 -1.298 1.00 0.00 H new ATOM 0 HB2 SER A 51 20.642 3.608 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 51 19.128 3.653 -2.347 1.00 0.00 H new ATOM 0 HG SER A 51 20.911 4.406 -3.628 1.00 0.00 H new ATOM 777 N LEU A 52 17.410 4.152 0.199 1.00 0.00 N ATOM 778 CA LEU A 52 16.700 3.344 1.194 1.00 0.00 C ATOM 779 C LEU A 52 17.173 1.893 1.196 1.00 0.00 C ATOM 780 O LEU A 52 16.852 1.129 2.104 1.00 0.00 O ATOM 781 CB LEU A 52 15.190 3.385 0.940 1.00 0.00 C ATOM 782 CG LEU A 52 14.454 4.573 1.548 1.00 0.00 C ATOM 783 CD1 LEU A 52 12.966 4.468 1.268 1.00 0.00 C ATOM 784 CD2 LEU A 52 14.707 4.646 3.044 1.00 0.00 C ATOM 0 H LEU A 52 16.814 4.514 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 52 16.921 3.775 2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 52 15.020 3.387 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 52 14.749 2.468 1.330 1.00 0.00 H new ATOM 0 HG LEU A 52 14.832 5.487 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.452 5.323 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.798 4.458 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.578 3.547 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.174 5.500 3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.353 3.730 3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 52 15.775 4.760 3.227 1.00 0.00 H new ATOM 796 N ASP A 53 17.926 1.514 0.179 1.00 0.00 N ATOM 797 CA ASP A 53 18.429 0.151 0.078 1.00 0.00 C ATOM 798 C ASP A 53 19.953 0.162 0.073 1.00 0.00 C ATOM 799 O ASP A 53 20.606 -0.737 -0.450 1.00 0.00 O ATOM 800 CB ASP A 53 17.881 -0.522 -1.183 1.00 0.00 C ATOM 801 CG ASP A 53 18.206 -2.004 -1.246 1.00 0.00 C ATOM 802 OD1 ASP A 53 17.756 -2.756 -0.356 1.00 0.00 O ATOM 803 OD2 ASP A 53 18.914 -2.420 -2.185 1.00 0.00 O ATOM 0 H ASP A 53 18.203 2.127 -0.588 1.00 0.00 H new ATOM 0 HA ASP A 53 18.091 -0.423 0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.800 -0.390 -1.220 1.00 0.00 H new ATOM 0 HB3 ASP A 53 18.293 -0.026 -2.062 1.00 0.00 H new ATOM 808 N ASP A 54 20.521 1.192 0.674 1.00 0.00 N ATOM 809 CA ASP A 54 21.965 1.308 0.765 1.00 0.00 C ATOM 810 C ASP A 54 22.432 0.755 2.110 1.00 0.00 C ATOM 811 O ASP A 54 21.670 0.082 2.806 1.00 0.00 O ATOM 812 CB ASP A 54 22.394 2.770 0.601 1.00 0.00 C ATOM 813 CG ASP A 54 23.779 2.904 0.000 1.00 0.00 C ATOM 814 OD1 ASP A 54 24.771 2.730 0.733 1.00 0.00 O ATOM 815 OD2 ASP A 54 23.876 3.174 -1.214 1.00 0.00 O ATOM 0 H ASP A 54 20.005 1.959 1.106 1.00 0.00 H new ATOM 0 HA ASP A 54 22.426 0.731 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.674 3.288 -0.033 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.374 3.263 1.573 1.00 0.00 H new ATOM 820 N GLN A 55 23.673 1.029 2.471 1.00 0.00 N ATOM 821 CA GLN A 55 24.220 0.568 3.739 1.00 0.00 C ATOM 822 C GLN A 55 23.787 1.486 4.878 1.00 0.00 C ATOM 823 O GLN A 55 23.547 1.032 5.992 1.00 0.00 O ATOM 824 CB GLN A 55 25.749 0.490 3.662 1.00 0.00 C ATOM 825 CG GLN A 55 26.414 1.786 3.233 1.00 0.00 C ATOM 826 CD GLN A 55 27.909 1.640 3.066 1.00 0.00 C ATOM 827 OE1 GLN A 55 28.400 1.310 1.987 1.00 0.00 O ATOM 828 NE2 GLN A 55 28.644 1.883 4.133 1.00 0.00 N ATOM 0 H GLN A 55 24.325 1.570 1.903 1.00 0.00 H new ATOM 0 HA GLN A 55 23.831 -0.430 3.940 1.00 0.00 H new ATOM 0 HB2 GLN A 55 26.137 0.201 4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 55 26.027 -0.298 2.962 1.00 0.00 H new ATOM 0 HG2 GLN A 55 25.977 2.121 2.292 1.00 0.00 H new ATOM 0 HG3 GLN A 55 26.208 2.559 3.973 1.00 0.00 H new ATOM 0 HE21 GLN A 55 28.197 2.154 5.009 1.00 0.00 H new ATOM 0 HE22 GLN A 55 29.659 1.800 4.083 1.00 0.00 H new ATOM 837 N ASN A 56 23.659 2.772 4.588 1.00 0.00 N ATOM 838 CA ASN A 56 23.373 3.758 5.621 1.00 0.00 C ATOM 839 C ASN A 56 22.095 4.520 5.305 1.00 0.00 C ATOM 840 O ASN A 56 21.767 4.739 4.141 1.00 0.00 O ATOM 841 CB ASN A 56 24.548 4.735 5.747 1.00 0.00 C ATOM 842 CG ASN A 56 24.408 5.696 6.917 1.00 0.00 C ATOM 843 OD1 ASN A 56 24.867 5.416 8.026 1.00 0.00 O ATOM 844 ND2 ASN A 56 23.796 6.844 6.672 1.00 0.00 N ATOM 0 H ASN A 56 23.748 3.157 3.648 1.00 0.00 H new ATOM 0 HA ASN A 56 23.234 3.235 6.567 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.472 4.168 5.860 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.636 5.308 4.824 1.00 0.00 H new ATOM 0 HD21 ASN A 56 23.691 7.535 7.415 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.430 7.038 5.740 1.00 0.00 H new ATOM 851 N ILE A 57 21.372 4.894 6.351 1.00 0.00 N ATOM 852 CA ILE A 57 20.183 5.719 6.217 1.00 0.00 C ATOM 853 C ILE A 57 20.256 6.922 7.158 1.00 0.00 C ATOM 854 O ILE A 57 20.157 6.784 8.376 1.00 0.00 O ATOM 855 CB ILE A 57 18.905 4.891 6.491 1.00 0.00 C ATOM 856 CG1 ILE A 57 18.529 4.080 5.252 1.00 0.00 C ATOM 857 CG2 ILE A 57 17.743 5.766 6.949 1.00 0.00 C ATOM 858 CD1 ILE A 57 18.184 4.932 4.049 1.00 0.00 C ATOM 0 H ILE A 57 21.593 4.635 7.312 1.00 0.00 H new ATOM 0 HA ILE A 57 20.137 6.085 5.191 1.00 0.00 H new ATOM 0 HB ILE A 57 19.122 4.204 7.309 1.00 0.00 H new ATOM 0 HG12 ILE A 57 19.358 3.422 4.994 1.00 0.00 H new ATOM 0 HG13 ILE A 57 17.678 3.442 5.491 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.867 5.143 7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 57 18.017 6.282 7.869 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.513 6.499 6.176 1.00 0.00 H new ATOM 0 HD11 ILE A 57 17.928 4.287 3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.335 5.572 4.288 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.041 5.551 3.784 1.00 0.00 H new ATOM 870 N SER A 58 20.464 8.094 6.594 1.00 0.00 N ATOM 871 CA SER A 58 20.553 9.315 7.373 1.00 0.00 C ATOM 872 C SER A 58 19.179 9.970 7.496 1.00 0.00 C ATOM 873 O SER A 58 18.667 10.549 6.537 1.00 0.00 O ATOM 874 CB SER A 58 21.540 10.276 6.712 1.00 0.00 C ATOM 875 OG SER A 58 22.693 9.582 6.265 1.00 0.00 O ATOM 0 H SER A 58 20.576 8.228 5.589 1.00 0.00 H new ATOM 0 HA SER A 58 20.908 9.071 8.374 1.00 0.00 H new ATOM 0 HB2 SER A 58 21.061 10.775 5.870 1.00 0.00 H new ATOM 0 HB3 SER A 58 21.829 11.053 7.420 1.00 0.00 H new ATOM 0 HG SER A 58 22.493 9.123 5.423 1.00 0.00 H new ATOM 881 N ILE A 59 18.582 9.867 8.676 1.00 0.00 N ATOM 882 CA ILE A 59 17.259 10.420 8.915 1.00 0.00 C ATOM 883 C ILE A 59 17.375 11.713 9.715 1.00 0.00 C ATOM 884 O ILE A 59 18.191 11.808 10.625 1.00 0.00 O ATOM 885 CB ILE A 59 16.361 9.429 9.691 1.00 0.00 C ATOM 886 CG1 ILE A 59 16.784 7.983 9.414 1.00 0.00 C ATOM 887 CG2 ILE A 59 14.903 9.628 9.303 1.00 0.00 C ATOM 888 CD1 ILE A 59 15.973 6.956 10.176 1.00 0.00 C ATOM 0 H ILE A 59 18.996 9.403 9.484 1.00 0.00 H new ATOM 0 HA ILE A 59 16.803 10.615 7.945 1.00 0.00 H new ATOM 0 HB ILE A 59 16.476 9.625 10.757 1.00 0.00 H new ATOM 0 HG12 ILE A 59 16.693 7.785 8.346 1.00 0.00 H new ATOM 0 HG13 ILE A 59 17.837 7.866 9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.280 8.925 9.856 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.599 10.647 9.541 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.784 9.455 8.233 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.329 5.956 9.930 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.083 7.127 11.247 1.00 0.00 H new ATOM 0 HD13 ILE A 59 14.922 7.045 9.901 1.00 0.00 H new ATOM 900 N ALA A 60 16.571 12.703 9.372 1.00 0.00 N ATOM 901 CA ALA A 60 16.611 13.991 10.049 1.00 0.00 C ATOM 902 C ALA A 60 15.258 14.321 10.671 1.00 0.00 C ATOM 903 O ALA A 60 14.232 14.315 9.989 1.00 0.00 O ATOM 904 CB ALA A 60 17.037 15.083 9.076 1.00 0.00 C ATOM 0 H ALA A 60 15.879 12.641 8.625 1.00 0.00 H new ATOM 0 HA ALA A 60 17.345 13.935 10.853 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.063 16.042 9.594 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.028 14.855 8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.325 15.135 8.253 1.00 0.00 H new ATOM 910 N GLY A 61 15.267 14.615 11.962 1.00 0.00 N ATOM 911 CA GLY A 61 14.041 14.912 12.679 1.00 0.00 C ATOM 912 C GLY A 61 14.247 16.035 13.676 1.00 0.00 C ATOM 913 O GLY A 61 15.343 16.589 13.761 1.00 0.00 O ATOM 0 H GLY A 61 16.111 14.654 12.533 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.261 15.190 11.971 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.696 14.019 13.200 1.00 0.00 H new ATOM 917 N HIS A 62 13.217 16.373 14.441 1.00 0.00 N ATOM 918 CA HIS A 62 13.326 17.465 15.402 1.00 0.00 C ATOM 919 C HIS A 62 12.659 17.122 16.734 1.00 0.00 C ATOM 920 O HIS A 62 11.467 16.811 16.791 1.00 0.00 O ATOM 921 CB HIS A 62 12.723 18.745 14.808 1.00 0.00 C ATOM 922 CG HIS A 62 12.765 19.929 15.729 1.00 0.00 C ATOM 923 ND1 HIS A 62 13.882 20.290 16.458 1.00 0.00 N ATOM 924 CD2 HIS A 62 11.810 20.838 16.036 1.00 0.00 C ATOM 925 CE1 HIS A 62 13.605 21.364 17.175 1.00 0.00 C ATOM 926 NE2 HIS A 62 12.357 21.717 16.936 1.00 0.00 N ATOM 0 H HIS A 62 12.307 15.914 14.417 1.00 0.00 H new ATOM 0 HA HIS A 62 14.384 17.628 15.606 1.00 0.00 H new ATOM 0 HB2 HIS A 62 13.257 18.993 13.891 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.687 18.551 14.531 1.00 0.00 H new ATOM 0 HD1 HIS A 62 14.779 19.804 16.445 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.804 20.866 15.645 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.286 21.868 17.844 1.00 0.00 H new ATOM 934 N THR A 63 13.446 17.180 17.799 1.00 0.00 N ATOM 935 CA THR A 63 12.942 17.001 19.153 1.00 0.00 C ATOM 936 C THR A 63 12.280 18.292 19.639 1.00 0.00 C ATOM 937 O THR A 63 12.603 19.373 19.152 1.00 0.00 O ATOM 938 CB THR A 63 14.098 16.642 20.110 1.00 0.00 C ATOM 939 OG1 THR A 63 14.954 15.670 19.501 1.00 0.00 O ATOM 940 CG2 THR A 63 13.580 16.097 21.434 1.00 0.00 C ATOM 0 H THR A 63 14.450 17.352 17.749 1.00 0.00 H new ATOM 0 HA THR A 63 12.212 16.192 19.144 1.00 0.00 H new ATOM 0 HB THR A 63 14.656 17.556 20.310 1.00 0.00 H new ATOM 0 HG1 THR A 63 15.851 15.734 19.891 1.00 0.00 H new ATOM 0 HG21 THR A 63 14.422 15.855 22.082 1.00 0.00 H new ATOM 0 HG22 THR A 63 12.954 16.848 21.917 1.00 0.00 H new ATOM 0 HG23 THR A 63 12.992 15.197 21.252 1.00 0.00 H new ATOM 948 N PHE A 64 11.347 18.180 20.576 1.00 0.00 N ATOM 949 CA PHE A 64 10.737 19.355 21.185 1.00 0.00 C ATOM 950 C PHE A 64 10.003 18.952 22.459 1.00 0.00 C ATOM 951 O PHE A 64 8.808 18.680 22.436 1.00 0.00 O ATOM 952 CB PHE A 64 9.775 20.038 20.208 1.00 0.00 C ATOM 953 CG PHE A 64 9.629 21.515 20.439 1.00 0.00 C ATOM 954 CD1 PHE A 64 8.807 22.002 21.441 1.00 0.00 C ATOM 955 CD2 PHE A 64 10.319 22.417 19.645 1.00 0.00 C ATOM 956 CE1 PHE A 64 8.673 23.360 21.647 1.00 0.00 C ATOM 957 CE2 PHE A 64 10.190 23.777 19.847 1.00 0.00 C ATOM 958 CZ PHE A 64 9.365 24.249 20.850 1.00 0.00 C ATOM 0 H PHE A 64 10.997 17.290 20.930 1.00 0.00 H new ATOM 0 HA PHE A 64 11.524 20.067 21.436 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.126 19.871 19.190 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.795 19.568 20.288 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.264 21.311 22.069 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.965 22.052 18.860 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.027 23.727 22.431 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.733 24.471 19.222 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.262 25.312 21.010 1.00 0.00 H new ATOM 968 N ILE A 65 10.740 18.908 23.562 1.00 0.00 N ATOM 969 CA ILE A 65 10.213 18.414 24.836 1.00 0.00 C ATOM 970 C ILE A 65 9.000 19.217 25.315 1.00 0.00 C ATOM 971 O ILE A 65 8.067 18.661 25.891 1.00 0.00 O ATOM 972 CB ILE A 65 11.297 18.449 25.931 1.00 0.00 C ATOM 973 CG1 ILE A 65 12.563 17.737 25.450 1.00 0.00 C ATOM 974 CG2 ILE A 65 10.781 17.813 27.217 1.00 0.00 C ATOM 975 CD1 ILE A 65 13.730 17.871 26.403 1.00 0.00 C ATOM 0 H ILE A 65 11.713 19.210 23.603 1.00 0.00 H new ATOM 0 HA ILE A 65 9.898 17.386 24.658 1.00 0.00 H new ATOM 0 HB ILE A 65 11.544 19.490 26.140 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.343 16.679 25.305 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.850 18.139 24.478 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.561 17.847 27.978 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.907 18.361 27.568 1.00 0.00 H new ATOM 0 HG23 ILE A 65 10.506 16.776 27.025 1.00 0.00 H new ATOM 0 HD11 ILE A 65 14.593 17.342 25.998 1.00 0.00 H new ATOM 0 HD12 ILE A 65 13.977 18.925 26.530 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.462 17.442 27.369 1.00 0.00 H new ATOM 987 N ASP A 66 9.012 20.518 25.058 1.00 0.00 N ATOM 988 CA ASP A 66 7.965 21.411 25.553 1.00 0.00 C ATOM 989 C ASP A 66 6.620 21.142 24.869 1.00 0.00 C ATOM 990 O ASP A 66 5.561 21.453 25.414 1.00 0.00 O ATOM 991 CB ASP A 66 8.386 22.870 25.347 1.00 0.00 C ATOM 992 CG ASP A 66 7.398 23.863 25.931 1.00 0.00 C ATOM 993 OD1 ASP A 66 7.198 23.853 27.163 1.00 0.00 O ATOM 994 OD2 ASP A 66 6.840 24.676 25.166 1.00 0.00 O ATOM 0 H ASP A 66 9.735 20.982 24.509 1.00 0.00 H new ATOM 0 HA ASP A 66 7.834 21.219 26.618 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.363 23.028 25.803 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.498 23.062 24.280 1.00 0.00 H new ATOM 999 N ARG A 67 6.663 20.554 23.681 1.00 0.00 N ATOM 1000 CA ARG A 67 5.447 20.274 22.920 1.00 0.00 C ATOM 1001 C ARG A 67 5.251 18.771 22.741 1.00 0.00 C ATOM 1002 O ARG A 67 5.895 18.155 21.896 1.00 0.00 O ATOM 1003 CB ARG A 67 5.507 20.945 21.547 1.00 0.00 C ATOM 1004 CG ARG A 67 4.504 22.075 21.331 1.00 0.00 C ATOM 1005 CD ARG A 67 4.787 23.295 22.197 1.00 0.00 C ATOM 1006 NE ARG A 67 4.390 23.100 23.589 1.00 0.00 N ATOM 1007 CZ ARG A 67 3.386 23.750 24.177 1.00 0.00 C ATOM 1008 NH1 ARG A 67 2.642 24.606 23.488 1.00 0.00 N ATOM 1009 NH2 ARG A 67 3.119 23.530 25.455 1.00 0.00 N ATOM 0 H ARG A 67 7.525 20.261 23.221 1.00 0.00 H new ATOM 0 HA ARG A 67 4.604 20.676 23.481 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.512 21.339 21.397 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.345 20.186 20.782 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.518 22.370 20.282 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.500 21.709 21.546 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.851 23.526 22.156 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.258 24.156 21.789 1.00 0.00 H new ATOM 0 HE ARG A 67 4.914 22.424 24.146 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.837 24.771 22.500 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.876 25.099 23.946 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.681 22.865 25.986 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.351 24.026 25.908 1.00 0.00 H new ATOM 1023 N PRO A 68 4.344 18.162 23.527 1.00 0.00 N ATOM 1024 CA PRO A 68 4.070 16.716 23.464 1.00 0.00 C ATOM 1025 C PRO A 68 3.597 16.267 22.087 1.00 0.00 C ATOM 1026 O PRO A 68 3.753 15.106 21.716 1.00 0.00 O ATOM 1027 CB PRO A 68 2.945 16.514 24.485 1.00 0.00 C ATOM 1028 CG PRO A 68 3.013 17.701 25.384 1.00 0.00 C ATOM 1029 CD PRO A 68 3.514 18.836 24.539 1.00 0.00 C ATOM 0 HA PRO A 68 4.969 16.135 23.668 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.975 16.448 23.993 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.083 15.589 25.044 1.00 0.00 H new ATOM 0 HG2 PRO A 68 2.033 17.930 25.802 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.682 17.516 26.224 1.00 0.00 H new ATOM 0 HD2 PRO A 68 2.694 19.391 24.083 1.00 0.00 H new ATOM 0 HD3 PRO A 68 4.094 19.549 25.125 1.00 0.00 H new ATOM 1037 N ASN A 69 3.036 17.196 21.327 1.00 0.00 N ATOM 1038 CA ASN A 69 2.463 16.871 20.027 1.00 0.00 C ATOM 1039 C ASN A 69 3.519 16.972 18.928 1.00 0.00 C ATOM 1040 O ASN A 69 3.198 17.000 17.740 1.00 0.00 O ATOM 1041 CB ASN A 69 1.284 17.799 19.727 1.00 0.00 C ATOM 1042 CG ASN A 69 0.265 17.168 18.799 1.00 0.00 C ATOM 1043 OD1 ASN A 69 0.311 17.337 17.581 1.00 0.00 O ATOM 1044 ND2 ASN A 69 -0.671 16.434 19.381 1.00 0.00 N ATOM 0 H ASN A 69 2.965 18.180 21.587 1.00 0.00 H new ATOM 0 HA ASN A 69 2.103 15.843 20.054 1.00 0.00 H new ATOM 0 HB2 ASN A 69 0.796 18.074 20.662 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.657 18.720 19.279 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -1.390 15.983 18.816 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -0.673 16.320 20.395 1.00 0.00 H new ATOM 1051 N TYR A 70 4.783 17.040 19.327 1.00 0.00 N ATOM 1052 CA TYR A 70 5.879 16.989 18.374 1.00 0.00 C ATOM 1053 C TYR A 70 6.359 15.552 18.203 1.00 0.00 C ATOM 1054 O TYR A 70 5.747 14.619 18.727 1.00 0.00 O ATOM 1055 CB TYR A 70 7.033 17.891 18.817 1.00 0.00 C ATOM 1056 CG TYR A 70 7.166 19.154 17.991 1.00 0.00 C ATOM 1057 CD1 TYR A 70 6.374 20.266 18.248 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.087 19.234 16.953 1.00 0.00 C ATOM 1059 CE1 TYR A 70 6.495 21.420 17.498 1.00 0.00 C ATOM 1060 CE2 TYR A 70 8.217 20.386 16.199 1.00 0.00 C ATOM 1061 CZ TYR A 70 7.418 21.476 16.475 1.00 0.00 C ATOM 1062 OH TYR A 70 7.544 22.630 15.733 1.00 0.00 O ATOM 0 H TYR A 70 5.072 17.130 20.301 1.00 0.00 H new ATOM 0 HA TYR A 70 5.516 17.355 17.414 1.00 0.00 H new ATOM 0 HB2 TYR A 70 6.889 18.164 19.862 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.965 17.329 18.759 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.650 20.228 19.049 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.712 18.382 16.731 1.00 0.00 H new ATOM 0 HE1 TYR A 70 5.870 22.274 17.712 1.00 0.00 H new ATOM 0 HE2 TYR A 70 8.940 20.432 15.398 1.00 0.00 H new ATOM 0 HH TYR A 70 7.521 22.409 14.778 1.00 0.00 H new ATOM 1072 N GLN A 71 7.458 15.387 17.485 1.00 0.00 N ATOM 1073 CA GLN A 71 7.953 14.065 17.121 1.00 0.00 C ATOM 1074 C GLN A 71 8.608 13.349 18.294 1.00 0.00 C ATOM 1075 O GLN A 71 7.994 12.521 18.968 1.00 0.00 O ATOM 1076 CB GLN A 71 8.990 14.184 16.016 1.00 0.00 C ATOM 1077 CG GLN A 71 8.504 14.872 14.763 1.00 0.00 C ATOM 1078 CD GLN A 71 9.624 15.020 13.766 1.00 0.00 C ATOM 1079 OE1 GLN A 71 10.304 16.045 13.714 1.00 0.00 O ATOM 1080 NE2 GLN A 71 9.864 13.969 13.012 1.00 0.00 N ATOM 0 H GLN A 71 8.030 16.158 17.139 1.00 0.00 H new ATOM 0 HA GLN A 71 7.088 13.489 16.793 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.851 14.729 16.402 1.00 0.00 H new ATOM 0 HB3 GLN A 71 9.337 13.185 15.754 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.690 14.298 14.320 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.102 15.854 15.014 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.274 13.141 13.089 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.640 13.983 12.350 1.00 0.00 H new ATOM 1089 N PHE A 72 9.864 13.701 18.534 1.00 0.00 N ATOM 1090 CA PHE A 72 10.713 12.987 19.475 1.00 0.00 C ATOM 1091 C PHE A 72 10.592 13.568 20.876 1.00 0.00 C ATOM 1092 O PHE A 72 11.568 13.616 21.623 1.00 0.00 O ATOM 1093 CB PHE A 72 12.169 13.050 19.001 1.00 0.00 C ATOM 1094 CG PHE A 72 12.392 12.431 17.648 1.00 0.00 C ATOM 1095 CD1 PHE A 72 12.689 11.083 17.528 1.00 0.00 C ATOM 1096 CD2 PHE A 72 12.306 13.197 16.497 1.00 0.00 C ATOM 1097 CE1 PHE A 72 12.894 10.512 16.287 1.00 0.00 C ATOM 1098 CE2 PHE A 72 12.511 12.633 15.254 1.00 0.00 C ATOM 1099 CZ PHE A 72 12.805 11.288 15.147 1.00 0.00 C ATOM 0 H PHE A 72 10.323 14.491 18.080 1.00 0.00 H new ATOM 0 HA PHE A 72 10.387 11.948 19.515 1.00 0.00 H new ATOM 0 HB2 PHE A 72 12.487 14.092 18.971 1.00 0.00 H new ATOM 0 HB3 PHE A 72 12.802 12.545 19.731 1.00 0.00 H new ATOM 0 HD1 PHE A 72 12.761 10.471 18.415 1.00 0.00 H new ATOM 0 HD2 PHE A 72 12.076 14.249 16.573 1.00 0.00 H new ATOM 0 HE1 PHE A 72 13.124 9.460 16.208 1.00 0.00 H new ATOM 0 HE2 PHE A 72 12.442 13.243 14.366 1.00 0.00 H new ATOM 0 HZ PHE A 72 12.965 10.844 14.176 1.00 0.00 H new ATOM 1109 N THR A 73 9.388 13.980 21.244 1.00 0.00 N ATOM 1110 CA THR A 73 9.151 14.571 22.551 1.00 0.00 C ATOM 1111 C THR A 73 9.460 13.572 23.668 1.00 0.00 C ATOM 1112 O THR A 73 9.871 13.954 24.764 1.00 0.00 O ATOM 1113 CB THR A 73 7.695 15.068 22.677 1.00 0.00 C ATOM 1114 OG1 THR A 73 7.287 15.663 21.439 1.00 0.00 O ATOM 1115 CG2 THR A 73 7.579 16.087 23.798 1.00 0.00 C ATOM 0 H THR A 73 8.559 13.915 20.654 1.00 0.00 H new ATOM 0 HA THR A 73 9.821 15.425 22.652 1.00 0.00 H new ATOM 0 HB THR A 73 7.049 14.221 22.908 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.817 16.504 21.619 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.547 16.428 23.874 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.880 15.628 24.740 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.227 16.937 23.585 1.00 0.00 H new ATOM 1123 N ASN A 74 9.292 12.288 23.371 1.00 0.00 N ATOM 1124 CA ASN A 74 9.540 11.243 24.353 1.00 0.00 C ATOM 1125 C ASN A 74 10.890 10.558 24.111 1.00 0.00 C ATOM 1126 O ASN A 74 11.231 9.589 24.789 1.00 0.00 O ATOM 1127 CB ASN A 74 8.413 10.209 24.309 1.00 0.00 C ATOM 1128 CG ASN A 74 8.335 9.372 25.571 1.00 0.00 C ATOM 1129 OD1 ASN A 74 8.655 9.838 26.663 1.00 0.00 O ATOM 1130 ND2 ASN A 74 7.908 8.130 25.431 1.00 0.00 N ATOM 0 H ASN A 74 8.986 11.948 22.459 1.00 0.00 H new ATOM 0 HA ASN A 74 9.570 11.706 25.339 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.462 10.720 24.158 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.561 9.553 23.452 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.834 7.521 26.246 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.652 7.780 24.508 1.00 0.00 H new ATOM 1137 N LEU A 75 11.672 11.082 23.164 1.00 0.00 N ATOM 1138 CA LEU A 75 12.986 10.508 22.836 1.00 0.00 C ATOM 1139 C LEU A 75 13.892 10.567 24.068 1.00 0.00 C ATOM 1140 O LEU A 75 14.779 9.738 24.249 1.00 0.00 O ATOM 1141 CB LEU A 75 13.610 11.272 21.652 1.00 0.00 C ATOM 1142 CG LEU A 75 14.717 10.555 20.849 1.00 0.00 C ATOM 1143 CD1 LEU A 75 16.018 10.468 21.627 1.00 0.00 C ATOM 1144 CD2 LEU A 75 14.272 9.166 20.423 1.00 0.00 C ATOM 0 H LEU A 75 11.422 11.901 22.610 1.00 0.00 H new ATOM 0 HA LEU A 75 12.869 9.465 22.543 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.809 11.535 20.961 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.022 12.206 22.033 1.00 0.00 H new ATOM 0 HG LEU A 75 14.898 11.156 19.958 1.00 0.00 H new ATOM 0 HD11 LEU A 75 16.769 9.956 21.025 1.00 0.00 H new ATOM 0 HD12 LEU A 75 16.367 11.473 21.865 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.853 9.912 22.550 1.00 0.00 H new ATOM 0 HD21 LEU A 75 15.071 8.685 19.859 1.00 0.00 H new ATOM 0 HD22 LEU A 75 14.042 8.571 21.307 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.383 9.245 19.797 1.00 0.00 H new ATOM 1156 N LYS A 76 13.624 11.544 24.925 1.00 0.00 N ATOM 1157 CA LYS A 76 14.343 11.714 26.184 1.00 0.00 C ATOM 1158 C LYS A 76 14.282 10.455 27.052 1.00 0.00 C ATOM 1159 O LYS A 76 15.146 10.228 27.898 1.00 0.00 O ATOM 1160 CB LYS A 76 13.757 12.909 26.943 1.00 0.00 C ATOM 1161 CG LYS A 76 12.231 12.913 27.017 1.00 0.00 C ATOM 1162 CD LYS A 76 11.690 12.079 28.169 1.00 0.00 C ATOM 1163 CE LYS A 76 10.171 12.151 28.225 1.00 0.00 C ATOM 1164 NZ LYS A 76 9.604 11.313 29.312 1.00 0.00 N ATOM 0 H LYS A 76 12.899 12.244 24.767 1.00 0.00 H new ATOM 0 HA LYS A 76 15.393 11.897 25.954 1.00 0.00 H new ATOM 0 HB2 LYS A 76 14.159 12.915 27.956 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.089 13.829 26.463 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.880 13.940 27.123 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.826 12.533 26.079 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.005 11.042 28.052 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.110 12.435 29.110 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.864 13.187 28.371 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.759 11.828 27.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.078 10.517 28.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.375 10.947 29.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.961 11.887 29.894 1.00 0.00 H new ATOM 1178 N ALA A 77 13.254 9.646 26.835 1.00 0.00 N ATOM 1179 CA ALA A 77 13.054 8.428 27.608 1.00 0.00 C ATOM 1180 C ALA A 77 13.800 7.239 27.003 1.00 0.00 C ATOM 1181 O ALA A 77 13.738 6.129 27.528 1.00 0.00 O ATOM 1182 CB ALA A 77 11.571 8.122 27.715 1.00 0.00 C ATOM 0 H ALA A 77 12.541 9.813 26.125 1.00 0.00 H new ATOM 0 HA ALA A 77 13.463 8.595 28.604 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.429 7.210 28.294 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.064 8.950 28.211 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.154 7.987 26.717 1.00 0.00 H new ATOM 1188 N ALA A 78 14.504 7.471 25.901 1.00 0.00 N ATOM 1189 CA ALA A 78 15.254 6.409 25.242 1.00 0.00 C ATOM 1190 C ALA A 78 16.683 6.341 25.772 1.00 0.00 C ATOM 1191 O ALA A 78 17.157 7.266 26.436 1.00 0.00 O ATOM 1192 CB ALA A 78 15.254 6.614 23.734 1.00 0.00 C ATOM 0 H ALA A 78 14.571 8.382 25.447 1.00 0.00 H new ATOM 0 HA ALA A 78 14.765 5.460 25.464 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.818 5.812 23.258 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.228 6.604 23.365 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.715 7.573 23.497 1.00 0.00 H new ATOM 1198 N LYS A 79 17.365 5.244 25.479 1.00 0.00 N ATOM 1199 CA LYS A 79 18.729 5.044 25.935 1.00 0.00 C ATOM 1200 C LYS A 79 19.586 4.448 24.827 1.00 0.00 C ATOM 1201 O LYS A 79 19.117 4.226 23.715 1.00 0.00 O ATOM 1202 CB LYS A 79 18.794 4.151 27.189 1.00 0.00 C ATOM 1203 CG LYS A 79 17.893 2.915 27.161 1.00 0.00 C ATOM 1204 CD LYS A 79 16.471 3.240 27.607 1.00 0.00 C ATOM 1205 CE LYS A 79 15.593 1.997 27.677 1.00 0.00 C ATOM 1206 NZ LYS A 79 16.098 1.008 28.666 1.00 0.00 N ATOM 0 H LYS A 79 16.991 4.475 24.923 1.00 0.00 H new ATOM 0 HA LYS A 79 19.122 6.025 26.203 1.00 0.00 H new ATOM 0 HB2 LYS A 79 19.825 3.825 27.330 1.00 0.00 H new ATOM 0 HB3 LYS A 79 18.529 4.754 28.058 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.872 2.503 26.152 1.00 0.00 H new ATOM 0 HG3 LYS A 79 18.311 2.146 27.811 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.499 3.719 28.586 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.029 3.956 26.914 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.576 2.287 27.942 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.545 1.532 26.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.361 0.299 28.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.943 0.536 28.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.344 1.496 29.551 1.00 0.00 H new ATOM 1220 N LYS A 80 20.840 4.161 25.157 1.00 0.00 N ATOM 1221 CA LYS A 80 21.813 3.692 24.169 1.00 0.00 C ATOM 1222 C LYS A 80 21.571 2.231 23.795 1.00 0.00 C ATOM 1223 O LYS A 80 22.267 1.668 22.953 1.00 0.00 O ATOM 1224 CB LYS A 80 23.251 3.879 24.683 1.00 0.00 C ATOM 1225 CG LYS A 80 23.718 2.838 25.700 1.00 0.00 C ATOM 1226 CD LYS A 80 22.947 2.907 27.013 1.00 0.00 C ATOM 1227 CE LYS A 80 23.122 4.247 27.712 1.00 0.00 C ATOM 1228 NZ LYS A 80 24.542 4.526 28.037 1.00 0.00 N ATOM 0 H LYS A 80 21.211 4.244 26.104 1.00 0.00 H new ATOM 0 HA LYS A 80 21.682 4.296 23.271 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.930 3.861 23.830 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.333 4.868 25.135 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.607 1.842 25.271 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.780 2.983 25.899 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.888 2.735 26.820 1.00 0.00 H new ATOM 0 HD3 LYS A 80 23.284 2.108 27.673 1.00 0.00 H new ATOM 0 HE2 LYS A 80 22.734 5.041 27.074 1.00 0.00 H new ATOM 0 HE3 LYS A 80 22.532 4.257 28.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 24.598 5.349 28.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 24.960 3.698 28.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 25.066 4.727 27.161 1.00 0.00 H new ATOM 1242 N GLY A 81 20.582 1.628 24.420 1.00 0.00 N ATOM 1243 CA GLY A 81 20.243 0.258 24.114 1.00 0.00 C ATOM 1244 C GLY A 81 18.790 0.130 23.733 1.00 0.00 C ATOM 1245 O GLY A 81 18.170 -0.917 23.931 1.00 0.00 O ATOM 0 H GLY A 81 20.003 2.063 25.138 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.869 -0.101 23.297 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.453 -0.373 24.978 1.00 0.00 H new ATOM 1249 N SER A 82 18.244 1.211 23.202 1.00 0.00 N ATOM 1250 CA SER A 82 16.891 1.234 22.735 1.00 0.00 C ATOM 1251 C SER A 82 16.824 0.659 21.337 1.00 0.00 C ATOM 1252 O SER A 82 17.812 0.658 20.593 1.00 0.00 O ATOM 1253 CB SER A 82 16.352 2.662 22.758 1.00 0.00 C ATOM 1254 OG SER A 82 16.260 3.141 24.091 1.00 0.00 O ATOM 0 H SER A 82 18.739 2.095 23.088 1.00 0.00 H new ATOM 0 HA SER A 82 16.272 0.624 23.393 1.00 0.00 H new ATOM 0 HB2 SER A 82 17.006 3.312 22.177 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.370 2.693 22.286 1.00 0.00 H new ATOM 0 HG SER A 82 15.436 3.660 24.196 1.00 0.00 H new ATOM 1260 N MET A 83 15.662 0.170 21.002 1.00 0.00 N ATOM 1261 CA MET A 83 15.443 -0.486 19.728 1.00 0.00 C ATOM 1262 C MET A 83 14.822 0.462 18.723 1.00 0.00 C ATOM 1263 O MET A 83 13.673 0.881 18.866 1.00 0.00 O ATOM 1264 CB MET A 83 14.566 -1.725 19.894 1.00 0.00 C ATOM 1265 CG MET A 83 15.288 -2.885 20.552 1.00 0.00 C ATOM 1266 SD MET A 83 15.399 -4.335 19.482 1.00 0.00 S ATOM 1267 CE MET A 83 16.306 -3.665 18.092 1.00 0.00 C ATOM 0 H MET A 83 14.836 0.211 21.599 1.00 0.00 H new ATOM 0 HA MET A 83 16.416 -0.798 19.349 1.00 0.00 H new ATOM 0 HB2 MET A 83 13.691 -1.465 20.490 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.204 -2.039 18.915 1.00 0.00 H new ATOM 0 HG2 MET A 83 16.292 -2.569 20.834 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.769 -3.156 21.471 1.00 0.00 H new ATOM 0 HE1 MET A 83 16.758 -4.479 17.526 1.00 0.00 H new ATOM 0 HE2 MET A 83 15.625 -3.109 17.447 1.00 0.00 H new ATOM 0 HE3 MET A 83 17.087 -2.998 18.455 1.00 0.00 H new ATOM 1277 N VAL A 84 15.599 0.798 17.717 1.00 0.00 N ATOM 1278 CA VAL A 84 15.129 1.634 16.629 1.00 0.00 C ATOM 1279 C VAL A 84 14.664 0.755 15.479 1.00 0.00 C ATOM 1280 O VAL A 84 15.450 0.005 14.904 1.00 0.00 O ATOM 1281 CB VAL A 84 16.231 2.595 16.133 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.747 3.412 14.946 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.681 3.513 17.257 1.00 0.00 C ATOM 0 H VAL A 84 16.571 0.502 17.628 1.00 0.00 H new ATOM 0 HA VAL A 84 14.300 2.237 17.000 1.00 0.00 H new ATOM 0 HB VAL A 84 17.081 1.995 15.809 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.542 4.081 14.616 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.474 2.742 14.130 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.877 4.000 15.239 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.458 4.184 16.890 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.832 4.099 17.610 1.00 0.00 H new ATOM 0 HG23 VAL A 84 17.076 2.916 18.079 1.00 0.00 H new ATOM 1293 N TYR A 85 13.387 0.828 15.165 1.00 0.00 N ATOM 1294 CA TYR A 85 12.827 0.037 14.084 1.00 0.00 C ATOM 1295 C TYR A 85 12.506 0.918 12.892 1.00 0.00 C ATOM 1296 O TYR A 85 11.878 1.967 13.035 1.00 0.00 O ATOM 1297 CB TYR A 85 11.567 -0.705 14.537 1.00 0.00 C ATOM 1298 CG TYR A 85 11.823 -1.750 15.598 1.00 0.00 C ATOM 1299 CD1 TYR A 85 12.503 -2.922 15.291 1.00 0.00 C ATOM 1300 CD2 TYR A 85 11.390 -1.565 16.903 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.742 -3.881 16.256 1.00 0.00 C ATOM 1302 CE2 TYR A 85 11.627 -2.520 17.872 1.00 0.00 C ATOM 1303 CZ TYR A 85 12.303 -3.674 17.545 1.00 0.00 C ATOM 1304 OH TYR A 85 12.542 -4.623 18.511 1.00 0.00 O ATOM 0 H TYR A 85 12.715 1.428 15.643 1.00 0.00 H new ATOM 0 HA TYR A 85 13.574 -0.701 13.791 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.848 0.019 14.920 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.108 -1.184 13.672 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.850 -3.086 14.282 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.860 -0.661 17.165 1.00 0.00 H new ATOM 0 HE1 TYR A 85 13.270 -4.788 16.001 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.283 -2.362 18.884 1.00 0.00 H new ATOM 0 HH TYR A 85 13.500 -4.647 18.717 1.00 0.00 H new ATOM 1314 N PHE A 86 12.955 0.499 11.725 1.00 0.00 N ATOM 1315 CA PHE A 86 12.678 1.225 10.503 1.00 0.00 C ATOM 1316 C PHE A 86 11.938 0.322 9.523 1.00 0.00 C ATOM 1317 O PHE A 86 12.517 -0.610 8.957 1.00 0.00 O ATOM 1318 CB PHE A 86 13.981 1.746 9.889 1.00 0.00 C ATOM 1319 CG PHE A 86 13.776 2.683 8.732 1.00 0.00 C ATOM 1320 CD1 PHE A 86 12.996 3.819 8.874 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.368 2.430 7.506 1.00 0.00 C ATOM 1322 CE1 PHE A 86 12.808 4.684 7.814 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.186 3.293 6.444 1.00 0.00 C ATOM 1324 CZ PHE A 86 13.405 4.421 6.597 1.00 0.00 C ATOM 0 H PHE A 86 13.515 -0.344 11.598 1.00 0.00 H new ATOM 0 HA PHE A 86 12.045 2.083 10.731 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.556 2.258 10.661 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.579 0.898 9.556 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.529 4.031 9.825 1.00 0.00 H new ATOM 0 HD2 PHE A 86 14.979 1.548 7.379 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.195 5.565 7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.655 3.086 5.493 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.261 5.096 5.767 1.00 0.00 H new ATOM 1334 N LYS A 87 10.648 0.577 9.357 1.00 0.00 N ATOM 1335 CA LYS A 87 9.834 -0.191 8.434 1.00 0.00 C ATOM 1336 C LYS A 87 9.917 0.381 7.035 1.00 0.00 C ATOM 1337 O LYS A 87 9.865 1.591 6.847 1.00 0.00 O ATOM 1338 CB LYS A 87 8.368 -0.206 8.862 1.00 0.00 C ATOM 1339 CG LYS A 87 8.066 -1.047 10.088 1.00 0.00 C ATOM 1340 CD LYS A 87 6.609 -1.497 10.091 1.00 0.00 C ATOM 1341 CE LYS A 87 5.645 -0.316 10.130 1.00 0.00 C ATOM 1342 NZ LYS A 87 5.196 -0.007 11.511 1.00 0.00 N ATOM 0 H LYS A 87 10.144 1.313 9.852 1.00 0.00 H new ATOM 0 HA LYS A 87 10.224 -1.209 8.443 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.051 0.819 9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 87 7.766 -0.574 8.031 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.720 -1.918 10.107 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.275 -0.472 10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.413 -2.096 9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.430 -2.139 10.953 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.130 0.561 9.702 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.777 -0.536 9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.043 1.017 11.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.307 -0.509 11.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.923 -0.312 12.189 1.00 0.00 H new ATOM 1356 N VAL A 88 10.045 -0.504 6.068 1.00 0.00 N ATOM 1357 CA VAL A 88 9.973 -0.144 4.664 1.00 0.00 C ATOM 1358 C VAL A 88 9.192 -1.221 3.918 1.00 0.00 C ATOM 1359 O VAL A 88 9.738 -2.248 3.513 1.00 0.00 O ATOM 1360 CB VAL A 88 11.369 0.064 4.022 1.00 0.00 C ATOM 1361 CG1 VAL A 88 11.944 1.418 4.409 1.00 0.00 C ATOM 1362 CG2 VAL A 88 12.335 -1.048 4.416 1.00 0.00 C ATOM 0 H VAL A 88 10.203 -1.498 6.233 1.00 0.00 H new ATOM 0 HA VAL A 88 9.461 0.815 4.589 1.00 0.00 H new ATOM 0 HB VAL A 88 11.239 0.033 2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.924 1.543 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.277 2.208 4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.044 1.475 5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 88 13.304 -0.871 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.452 -1.061 5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.941 -2.008 4.082 1.00 0.00 H new ATOM 1372 N GLY A 89 7.893 -1.001 3.785 1.00 0.00 N ATOM 1373 CA GLY A 89 7.021 -2.024 3.247 1.00 0.00 C ATOM 1374 C GLY A 89 6.715 -3.073 4.295 1.00 0.00 C ATOM 1375 O GLY A 89 6.126 -2.761 5.330 1.00 0.00 O ATOM 0 H GLY A 89 7.426 -0.131 4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.093 -1.571 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.492 -2.493 2.383 1.00 0.00 H new ATOM 1379 N ASN A 90 7.127 -4.306 4.043 1.00 0.00 N ATOM 1380 CA ASN A 90 6.977 -5.377 5.022 1.00 0.00 C ATOM 1381 C ASN A 90 8.263 -5.524 5.835 1.00 0.00 C ATOM 1382 O ASN A 90 8.311 -6.233 6.841 1.00 0.00 O ATOM 1383 CB ASN A 90 6.640 -6.696 4.316 1.00 0.00 C ATOM 1384 CG ASN A 90 6.356 -7.843 5.275 1.00 0.00 C ATOM 1385 OD1 ASN A 90 5.726 -7.549 6.403 1.00 0.00 O flip ATOM 1386 ND2 ASN A 90 6.687 -8.996 4.990 1.00 0.00 N flip ATOM 0 H ASN A 90 7.568 -4.592 3.169 1.00 0.00 H new ATOM 0 HA ASN A 90 6.160 -5.126 5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.771 -6.544 3.676 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.470 -6.973 3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.171 -9.185 4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.477 -9.760 5.632 1.00 0.00 H new ATOM 1393 N GLU A 91 9.304 -4.833 5.398 1.00 0.00 N ATOM 1394 CA GLU A 91 10.591 -4.899 6.060 1.00 0.00 C ATOM 1395 C GLU A 91 10.602 -4.063 7.319 1.00 0.00 C ATOM 1396 O GLU A 91 9.982 -3.005 7.392 1.00 0.00 O ATOM 1397 CB GLU A 91 11.697 -4.424 5.129 1.00 0.00 C ATOM 1398 CG GLU A 91 12.374 -5.540 4.363 1.00 0.00 C ATOM 1399 CD GLU A 91 13.489 -6.181 5.164 1.00 0.00 C ATOM 1400 OE1 GLU A 91 13.220 -6.697 6.267 1.00 0.00 O ATOM 1401 OE2 GLU A 91 14.643 -6.166 4.698 1.00 0.00 O ATOM 0 H GLU A 91 9.279 -4.219 4.584 1.00 0.00 H new ATOM 0 HA GLU A 91 10.767 -5.940 6.329 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.279 -3.710 4.419 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.447 -3.891 5.713 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.636 -6.297 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.777 -5.147 3.430 1.00 0.00 H new ATOM 1408 N THR A 92 11.305 -4.562 8.307 1.00 0.00 N ATOM 1409 CA THR A 92 11.516 -3.850 9.548 1.00 0.00 C ATOM 1410 C THR A 92 12.939 -4.088 10.034 1.00 0.00 C ATOM 1411 O THR A 92 13.245 -5.123 10.624 1.00 0.00 O ATOM 1412 CB THR A 92 10.504 -4.282 10.631 1.00 0.00 C ATOM 1413 OG1 THR A 92 9.169 -4.170 10.121 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.644 -3.418 11.876 1.00 0.00 C ATOM 0 H THR A 92 11.750 -5.479 8.274 1.00 0.00 H new ATOM 0 HA THR A 92 11.363 -2.787 9.362 1.00 0.00 H new ATOM 0 HB THR A 92 10.710 -5.318 10.899 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.531 -4.447 10.811 1.00 0.00 H new ATOM 0 HG21 THR A 92 9.921 -3.740 12.626 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.652 -3.519 12.277 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.459 -2.375 11.618 1.00 0.00 H new ATOM 1422 N ARG A 93 13.813 -3.143 9.738 1.00 0.00 N ATOM 1423 CA ARG A 93 15.206 -3.241 10.136 1.00 0.00 C ATOM 1424 C ARG A 93 15.343 -2.829 11.595 1.00 0.00 C ATOM 1425 O ARG A 93 14.750 -1.834 12.016 1.00 0.00 O ATOM 1426 CB ARG A 93 16.076 -2.339 9.261 1.00 0.00 C ATOM 1427 CG ARG A 93 16.078 -2.675 7.775 1.00 0.00 C ATOM 1428 CD ARG A 93 16.805 -3.981 7.480 1.00 0.00 C ATOM 1429 NE ARG A 93 15.904 -5.131 7.485 1.00 0.00 N ATOM 1430 CZ ARG A 93 16.187 -6.300 8.049 1.00 0.00 C ATOM 1431 NH1 ARG A 93 17.333 -6.471 8.702 1.00 0.00 N ATOM 1432 NH2 ARG A 93 15.317 -7.300 7.955 1.00 0.00 N ATOM 0 H ARG A 93 13.581 -2.295 9.221 1.00 0.00 H new ATOM 0 HA ARG A 93 15.539 -4.271 10.012 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.740 -1.309 9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 93 17.101 -2.385 9.628 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.050 -2.745 7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.552 -1.864 7.222 1.00 0.00 H new ATOM 0 HD2 ARG A 93 17.295 -3.910 6.509 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.589 -4.133 8.222 1.00 0.00 H new ATOM 0 HE ARG A 93 14.999 -5.030 7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.000 -5.702 8.772 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.545 -7.371 9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 93 14.439 -7.167 7.453 1.00 0.00 H new ATOM 0 HH22 ARG A 93 15.527 -8.201 8.385 1.00 0.00 H new ATOM 1446 N LYS A 94 16.103 -3.592 12.367 1.00 0.00 N ATOM 1447 CA LYS A 94 16.286 -3.288 13.781 1.00 0.00 C ATOM 1448 C LYS A 94 17.652 -2.661 14.010 1.00 0.00 C ATOM 1449 O LYS A 94 18.673 -3.232 13.638 1.00 0.00 O ATOM 1450 CB LYS A 94 16.169 -4.548 14.643 1.00 0.00 C ATOM 1451 CG LYS A 94 15.144 -5.553 14.155 1.00 0.00 C ATOM 1452 CD LYS A 94 15.148 -6.802 15.021 1.00 0.00 C ATOM 1453 CE LYS A 94 16.460 -7.569 14.907 1.00 0.00 C ATOM 1454 NZ LYS A 94 16.659 -8.145 13.551 1.00 0.00 N ATOM 0 H LYS A 94 16.600 -4.421 12.042 1.00 0.00 H new ATOM 0 HA LYS A 94 15.500 -2.590 14.070 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.143 -5.034 14.687 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.914 -4.254 15.661 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.152 -5.101 14.168 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.358 -5.823 13.121 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.980 -6.523 16.061 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.322 -7.450 14.727 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.290 -6.902 15.142 1.00 0.00 H new ATOM 0 HE3 LYS A 94 16.476 -8.370 15.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.330 -8.937 13.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.749 -8.487 13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.037 -7.414 12.915 1.00 0.00 H new ATOM 1468 N TYR A 95 17.669 -1.494 14.624 1.00 0.00 N ATOM 1469 CA TYR A 95 18.912 -0.800 14.907 1.00 0.00 C ATOM 1470 C TYR A 95 19.032 -0.522 16.395 1.00 0.00 C ATOM 1471 O TYR A 95 18.027 -0.376 17.090 1.00 0.00 O ATOM 1472 CB TYR A 95 18.975 0.511 14.122 1.00 0.00 C ATOM 1473 CG TYR A 95 18.890 0.322 12.627 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.664 0.281 11.984 1.00 0.00 C ATOM 1475 CD2 TYR A 95 20.037 0.185 11.863 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.585 0.106 10.619 1.00 0.00 C ATOM 1477 CE2 TYR A 95 19.969 0.010 10.496 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.741 -0.028 9.878 1.00 0.00 C ATOM 1479 OH TYR A 95 18.665 -0.202 8.516 1.00 0.00 O ATOM 0 H TYR A 95 16.832 -1.004 14.938 1.00 0.00 H new ATOM 0 HA TYR A 95 19.743 -1.435 14.600 1.00 0.00 H new ATOM 0 HB2 TYR A 95 18.160 1.158 14.445 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.905 1.025 14.363 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.757 0.388 12.560 1.00 0.00 H new ATOM 0 HD2 TYR A 95 21.002 0.216 12.346 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.622 0.074 10.131 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.874 -0.096 9.916 1.00 0.00 H new ATOM 0 HH TYR A 95 19.569 -0.279 8.145 1.00 0.00 H new ATOM 1489 N LYS A 96 20.256 -0.468 16.889 1.00 0.00 N ATOM 1490 CA LYS A 96 20.491 -0.173 18.287 1.00 0.00 C ATOM 1491 C LYS A 96 21.203 1.158 18.420 1.00 0.00 C ATOM 1492 O LYS A 96 22.126 1.453 17.661 1.00 0.00 O ATOM 1493 CB LYS A 96 21.311 -1.279 18.948 1.00 0.00 C ATOM 1494 CG LYS A 96 21.505 -1.067 20.440 1.00 0.00 C ATOM 1495 CD LYS A 96 21.720 -2.375 21.177 1.00 0.00 C ATOM 1496 CE LYS A 96 22.936 -3.142 20.667 1.00 0.00 C ATOM 1497 NZ LYS A 96 24.192 -2.355 20.789 1.00 0.00 N ATOM 0 H LYS A 96 21.102 -0.625 16.341 1.00 0.00 H new ATOM 0 HA LYS A 96 19.528 -0.117 18.794 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.817 -2.237 18.784 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.287 -1.337 18.466 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.361 -0.413 20.605 1.00 0.00 H new ATOM 0 HG3 LYS A 96 20.632 -0.559 20.850 1.00 0.00 H new ATOM 0 HD2 LYS A 96 21.843 -2.172 22.241 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.832 -2.998 21.071 1.00 0.00 H new ATOM 0 HE2 LYS A 96 23.037 -4.072 21.226 1.00 0.00 H new ATOM 0 HE3 LYS A 96 22.780 -3.413 19.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 24.961 -2.976 21.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 24.440 -1.952 19.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.055 -1.586 21.476 1.00 0.00 H new ATOM 1511 N MET A 97 20.795 1.941 19.403 1.00 0.00 N ATOM 1512 CA MET A 97 21.316 3.297 19.573 1.00 0.00 C ATOM 1513 C MET A 97 22.627 3.256 20.342 1.00 0.00 C ATOM 1514 O MET A 97 22.833 3.997 21.299 1.00 0.00 O ATOM 1515 CB MET A 97 20.298 4.165 20.319 1.00 0.00 C ATOM 1516 CG MET A 97 18.902 4.107 19.725 1.00 0.00 C ATOM 1517 SD MET A 97 17.712 5.143 20.601 1.00 0.00 S ATOM 1518 CE MET A 97 18.325 6.777 20.205 1.00 0.00 C ATOM 0 H MET A 97 20.103 1.666 20.100 1.00 0.00 H new ATOM 0 HA MET A 97 21.494 3.732 18.589 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.255 3.846 21.360 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.643 5.199 20.316 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.945 4.418 18.681 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.552 3.075 19.736 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.486 7.464 20.097 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.978 7.124 21.005 1.00 0.00 H new ATOM 0 HE3 MET A 97 18.885 6.739 19.271 1.00 0.00 H new ATOM 1528 N THR A 98 23.525 2.406 19.876 1.00 0.00 N ATOM 1529 CA THR A 98 24.748 2.089 20.600 1.00 0.00 C ATOM 1530 C THR A 98 25.815 3.188 20.451 1.00 0.00 C ATOM 1531 O THR A 98 26.925 3.073 20.976 1.00 0.00 O ATOM 1532 CB THR A 98 25.284 0.708 20.156 1.00 0.00 C ATOM 1533 OG1 THR A 98 26.603 0.459 20.651 1.00 0.00 O ATOM 1534 CG2 THR A 98 25.250 0.583 18.649 1.00 0.00 C ATOM 0 H THR A 98 23.429 1.916 18.987 1.00 0.00 H new ATOM 0 HA THR A 98 24.507 2.042 21.662 1.00 0.00 H new ATOM 0 HB THR A 98 24.627 -0.048 20.587 1.00 0.00 H new ATOM 0 HG1 THR A 98 26.972 1.285 21.029 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.631 -0.395 18.356 1.00 0.00 H new ATOM 0 HG22 THR A 98 24.224 0.693 18.298 1.00 0.00 H new ATOM 0 HG23 THR A 98 25.871 1.362 18.205 1.00 0.00 H new ATOM 1542 N SER A 99 25.474 4.261 19.753 1.00 0.00 N ATOM 1543 CA SER A 99 26.367 5.408 19.640 1.00 0.00 C ATOM 1544 C SER A 99 25.569 6.716 19.597 1.00 0.00 C ATOM 1545 O SER A 99 24.980 7.066 18.577 1.00 0.00 O ATOM 1546 CB SER A 99 27.259 5.271 18.401 1.00 0.00 C ATOM 1547 OG SER A 99 28.080 4.116 18.491 1.00 0.00 O ATOM 0 H SER A 99 24.588 4.363 19.257 1.00 0.00 H new ATOM 0 HA SER A 99 27.007 5.434 20.522 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.639 5.212 17.507 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.883 6.158 18.298 1.00 0.00 H new ATOM 0 HG SER A 99 28.639 4.049 17.689 1.00 0.00 H new ATOM 1553 N ILE A 100 25.539 7.425 20.722 1.00 0.00 N ATOM 1554 CA ILE A 100 24.796 8.679 20.821 1.00 0.00 C ATOM 1555 C ILE A 100 25.719 9.816 21.243 1.00 0.00 C ATOM 1556 O ILE A 100 26.561 9.646 22.126 1.00 0.00 O ATOM 1557 CB ILE A 100 23.627 8.568 21.829 1.00 0.00 C ATOM 1558 CG1 ILE A 100 22.673 7.445 21.412 1.00 0.00 C ATOM 1559 CG2 ILE A 100 22.878 9.895 21.935 1.00 0.00 C ATOM 1560 CD1 ILE A 100 21.567 7.184 22.412 1.00 0.00 C ATOM 0 H ILE A 100 26.021 7.153 21.579 1.00 0.00 H new ATOM 0 HA ILE A 100 24.384 8.890 19.834 1.00 0.00 H new ATOM 0 HB ILE A 100 24.038 8.330 22.810 1.00 0.00 H new ATOM 0 HG12 ILE A 100 22.228 7.697 20.449 1.00 0.00 H new ATOM 0 HG13 ILE A 100 23.245 6.528 21.269 1.00 0.00 H new ATOM 0 HG21 ILE A 100 22.060 9.795 22.649 1.00 0.00 H new ATOM 0 HG22 ILE A 100 23.562 10.673 22.274 1.00 0.00 H new ATOM 0 HG23 ILE A 100 22.476 10.165 20.958 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.932 6.376 22.049 1.00 0.00 H new ATOM 0 HD12 ILE A 100 22.002 6.901 23.370 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.970 8.087 22.538 1.00 0.00 H new ATOM 1572 N ARG A 101 25.567 10.967 20.600 1.00 0.00 N ATOM 1573 CA ARG A 101 26.359 12.142 20.929 1.00 0.00 C ATOM 1574 C ARG A 101 25.603 13.417 20.550 1.00 0.00 C ATOM 1575 O ARG A 101 24.693 13.389 19.720 1.00 0.00 O ATOM 1576 CB ARG A 101 27.709 12.091 20.198 1.00 0.00 C ATOM 1577 CG ARG A 101 28.568 13.327 20.412 1.00 0.00 C ATOM 1578 CD ARG A 101 29.834 13.304 19.573 1.00 0.00 C ATOM 1579 NE ARG A 101 30.851 12.411 20.117 1.00 0.00 N ATOM 1580 CZ ARG A 101 31.931 12.836 20.770 1.00 0.00 C ATOM 1581 NH1 ARG A 101 32.050 14.118 21.097 1.00 0.00 N ATOM 1582 NH2 ARG A 101 32.874 11.973 21.128 1.00 0.00 N ATOM 0 H ARG A 101 24.898 11.110 19.844 1.00 0.00 H new ATOM 0 HA ARG A 101 26.540 12.151 22.004 1.00 0.00 H new ATOM 0 HB2 ARG A 101 28.261 11.213 20.534 1.00 0.00 H new ATOM 0 HB3 ARG A 101 27.529 11.965 19.130 1.00 0.00 H new ATOM 0 HG2 ARG A 101 27.988 14.216 20.166 1.00 0.00 H new ATOM 0 HG3 ARG A 101 28.835 13.403 21.466 1.00 0.00 H new ATOM 0 HD2 ARG A 101 29.587 12.992 18.558 1.00 0.00 H new ATOM 0 HD3 ARG A 101 30.240 14.313 19.507 1.00 0.00 H new ATOM 0 HE ARG A 101 30.728 11.406 19.990 1.00 0.00 H new ATOM 0 HH11 ARG A 101 31.314 14.778 20.848 1.00 0.00 H new ATOM 0 HH12 ARG A 101 32.878 14.442 21.597 1.00 0.00 H new ATOM 0 HH21 ARG A 101 32.772 10.983 20.903 1.00 0.00 H new ATOM 0 HH22 ARG A 101 33.701 12.299 21.628 1.00 0.00 H new ATOM 1596 N ASP A 102 25.969 14.524 21.178 1.00 0.00 N ATOM 1597 CA ASP A 102 25.439 15.827 20.811 1.00 0.00 C ATOM 1598 C ASP A 102 26.593 16.803 20.615 1.00 0.00 C ATOM 1599 O ASP A 102 27.550 16.803 21.388 1.00 0.00 O ATOM 1600 CB ASP A 102 24.466 16.350 21.876 1.00 0.00 C ATOM 1601 CG ASP A 102 25.143 16.665 23.194 1.00 0.00 C ATOM 1602 OD1 ASP A 102 25.461 15.723 23.950 1.00 0.00 O ATOM 1603 OD2 ASP A 102 25.350 17.860 23.489 1.00 0.00 O ATOM 0 H ASP A 102 26.636 14.545 21.950 1.00 0.00 H new ATOM 0 HA ASP A 102 24.883 15.730 19.878 1.00 0.00 H new ATOM 0 HB2 ASP A 102 23.976 17.249 21.502 1.00 0.00 H new ATOM 0 HB3 ASP A 102 23.686 15.607 22.043 1.00 0.00 H new ATOM 1608 N VAL A 103 26.521 17.614 19.573 1.00 0.00 N ATOM 1609 CA VAL A 103 27.611 18.528 19.252 1.00 0.00 C ATOM 1610 C VAL A 103 27.161 19.986 19.336 1.00 0.00 C ATOM 1611 O VAL A 103 26.016 20.275 19.698 1.00 0.00 O ATOM 1612 CB VAL A 103 28.214 18.237 17.858 1.00 0.00 C ATOM 1613 CG1 VAL A 103 28.900 16.880 17.850 1.00 0.00 C ATOM 1614 CG2 VAL A 103 27.148 18.295 16.776 1.00 0.00 C ATOM 0 H VAL A 103 25.725 17.661 18.936 1.00 0.00 H new ATOM 0 HA VAL A 103 28.388 18.362 19.998 1.00 0.00 H new ATOM 0 HB VAL A 103 28.955 19.008 17.645 1.00 0.00 H new ATOM 0 HG11 VAL A 103 29.319 16.690 16.862 1.00 0.00 H new ATOM 0 HG12 VAL A 103 29.699 16.872 18.591 1.00 0.00 H new ATOM 0 HG13 VAL A 103 28.174 16.104 18.091 1.00 0.00 H new ATOM 0 HG21 VAL A 103 27.601 18.086 15.807 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.378 17.552 16.984 1.00 0.00 H new ATOM 0 HG23 VAL A 103 26.699 19.288 16.760 1.00 0.00 H new ATOM 1624 N LYS A 104 28.068 20.897 19.004 1.00 0.00 N ATOM 1625 CA LYS A 104 27.823 22.325 19.167 1.00 0.00 C ATOM 1626 C LYS A 104 27.204 22.931 17.906 1.00 0.00 C ATOM 1627 O LYS A 104 27.371 22.400 16.807 1.00 0.00 O ATOM 1628 CB LYS A 104 29.135 23.045 19.509 1.00 0.00 C ATOM 1629 CG LYS A 104 30.179 22.995 18.402 1.00 0.00 C ATOM 1630 CD LYS A 104 31.431 23.760 18.796 1.00 0.00 C ATOM 1631 CE LYS A 104 32.377 23.962 17.621 1.00 0.00 C ATOM 1632 NZ LYS A 104 32.902 22.681 17.076 1.00 0.00 N ATOM 0 H LYS A 104 28.985 20.670 18.618 1.00 0.00 H new ATOM 0 HA LYS A 104 27.114 22.456 19.985 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.915 24.087 19.740 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.556 22.601 20.411 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.436 21.958 18.186 1.00 0.00 H new ATOM 0 HG3 LYS A 104 29.764 23.417 17.487 1.00 0.00 H new ATOM 0 HD2 LYS A 104 31.148 24.731 19.203 1.00 0.00 H new ATOM 0 HD3 LYS A 104 31.949 23.221 19.589 1.00 0.00 H new ATOM 0 HE2 LYS A 104 31.856 24.502 16.830 1.00 0.00 H new ATOM 0 HE3 LYS A 104 33.213 24.587 17.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 33.903 22.798 16.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 32.815 21.936 17.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 32.356 22.413 16.233 1.00 0.00 H new ATOM 1646 N PRO A 105 26.468 24.045 18.056 1.00 0.00 N ATOM 1647 CA PRO A 105 25.876 24.765 16.926 1.00 0.00 C ATOM 1648 C PRO A 105 26.899 25.614 16.176 1.00 0.00 C ATOM 1649 O PRO A 105 28.072 25.659 16.554 1.00 0.00 O ATOM 1650 CB PRO A 105 24.835 25.664 17.592 1.00 0.00 C ATOM 1651 CG PRO A 105 25.371 25.917 18.957 1.00 0.00 C ATOM 1652 CD PRO A 105 26.139 24.682 19.347 1.00 0.00 C ATOM 0 HA PRO A 105 25.466 24.084 16.180 1.00 0.00 H new ATOM 0 HB2 PRO A 105 24.704 26.594 17.039 1.00 0.00 H new ATOM 0 HB3 PRO A 105 23.860 25.178 17.633 1.00 0.00 H new ATOM 0 HG2 PRO A 105 26.017 26.795 18.964 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.563 26.111 19.662 1.00 0.00 H new ATOM 0 HD2 PRO A 105 27.038 24.932 19.910 1.00 0.00 H new ATOM 0 HD3 PRO A 105 25.542 24.023 19.977 1.00 0.00 H new ATOM 1660 N THR A 106 26.437 26.284 15.114 1.00 0.00 N ATOM 1661 CA THR A 106 27.269 27.170 14.283 1.00 0.00 C ATOM 1662 C THR A 106 28.521 26.458 13.765 1.00 0.00 C ATOM 1663 O THR A 106 29.510 27.097 13.407 1.00 0.00 O ATOM 1664 CB THR A 106 27.671 28.472 15.028 1.00 0.00 C ATOM 1665 OG1 THR A 106 28.346 28.176 16.259 1.00 0.00 O ATOM 1666 CG2 THR A 106 26.448 29.327 15.319 1.00 0.00 C ATOM 0 H THR A 106 25.467 26.228 14.802 1.00 0.00 H new ATOM 0 HA THR A 106 26.650 27.446 13.429 1.00 0.00 H new ATOM 0 HB THR A 106 28.349 29.024 14.377 1.00 0.00 H new ATOM 0 HG1 THR A 106 28.621 27.235 16.263 1.00 0.00 H new ATOM 0 HG21 THR A 106 26.754 30.234 15.841 1.00 0.00 H new ATOM 0 HG22 THR A 106 25.960 29.595 14.382 1.00 0.00 H new ATOM 0 HG23 THR A 106 25.752 28.766 15.943 1.00 0.00 H new ATOM 1674 N ASP A 107 28.452 25.134 13.695 1.00 0.00 N ATOM 1675 CA ASP A 107 29.585 24.321 13.292 1.00 0.00 C ATOM 1676 C ASP A 107 29.123 22.911 12.960 1.00 0.00 C ATOM 1677 O ASP A 107 28.226 22.376 13.613 1.00 0.00 O ATOM 1678 CB ASP A 107 30.622 24.274 14.417 1.00 0.00 C ATOM 1679 CG ASP A 107 31.809 23.397 14.083 1.00 0.00 C ATOM 1680 OD1 ASP A 107 32.729 23.877 13.397 1.00 0.00 O ATOM 1681 OD2 ASP A 107 31.835 22.230 14.527 1.00 0.00 O ATOM 0 H ASP A 107 27.612 24.599 13.915 1.00 0.00 H new ATOM 0 HA ASP A 107 30.039 24.765 12.406 1.00 0.00 H new ATOM 0 HB2 ASP A 107 30.971 25.285 14.626 1.00 0.00 H new ATOM 0 HB3 ASP A 107 30.148 23.905 15.327 1.00 0.00 H new ATOM 1686 N VAL A 108 29.707 22.324 11.927 1.00 0.00 N ATOM 1687 CA VAL A 108 29.389 20.950 11.561 1.00 0.00 C ATOM 1688 C VAL A 108 30.657 20.122 11.394 1.00 0.00 C ATOM 1689 O VAL A 108 30.589 18.917 11.166 1.00 0.00 O ATOM 1690 CB VAL A 108 28.559 20.867 10.257 1.00 0.00 C ATOM 1691 CG1 VAL A 108 27.224 21.580 10.415 1.00 0.00 C ATOM 1692 CG2 VAL A 108 29.333 21.440 9.078 1.00 0.00 C ATOM 0 H VAL A 108 30.400 22.774 11.329 1.00 0.00 H new ATOM 0 HA VAL A 108 28.790 20.547 12.377 1.00 0.00 H new ATOM 0 HB VAL A 108 28.363 19.814 10.056 1.00 0.00 H new ATOM 0 HG11 VAL A 108 26.660 21.507 9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.656 21.115 11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 108 27.398 22.630 10.652 1.00 0.00 H new ATOM 0 HG21 VAL A 108 28.726 21.369 8.175 1.00 0.00 H new ATOM 0 HG22 VAL A 108 29.572 22.485 9.273 1.00 0.00 H new ATOM 0 HG23 VAL A 108 30.256 20.877 8.940 1.00 0.00 H new ATOM 1702 N GLU A 109 31.811 20.764 11.538 1.00 0.00 N ATOM 1703 CA GLU A 109 33.080 20.094 11.282 1.00 0.00 C ATOM 1704 C GLU A 109 33.670 19.508 12.558 1.00 0.00 C ATOM 1705 O GLU A 109 34.718 18.865 12.522 1.00 0.00 O ATOM 1706 CB GLU A 109 34.073 21.045 10.615 1.00 0.00 C ATOM 1707 CG GLU A 109 34.388 22.281 11.434 1.00 0.00 C ATOM 1708 CD GLU A 109 35.320 23.228 10.714 1.00 0.00 C ATOM 1709 OE1 GLU A 109 34.839 23.996 9.855 1.00 0.00 O ATOM 1710 OE2 GLU A 109 36.531 23.213 11.006 1.00 0.00 O ATOM 0 H GLU A 109 31.894 21.738 11.828 1.00 0.00 H new ATOM 0 HA GLU A 109 32.883 19.268 10.599 1.00 0.00 H new ATOM 0 HB2 GLU A 109 35.000 20.506 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 109 33.672 21.354 9.650 1.00 0.00 H new ATOM 0 HG2 GLU A 109 33.460 22.801 11.673 1.00 0.00 H new ATOM 0 HG3 GLU A 109 34.839 21.981 12.380 1.00 0.00 H new ATOM 1717 N VAL A 110 33.000 19.742 13.684 1.00 0.00 N ATOM 1718 CA VAL A 110 33.351 19.069 14.929 1.00 0.00 C ATOM 1719 C VAL A 110 33.307 17.557 14.710 1.00 0.00 C ATOM 1720 O VAL A 110 34.166 16.815 15.189 1.00 0.00 O ATOM 1721 CB VAL A 110 32.406 19.479 16.091 1.00 0.00 C ATOM 1722 CG1 VAL A 110 30.944 19.266 15.723 1.00 0.00 C ATOM 1723 CG2 VAL A 110 32.753 18.723 17.366 1.00 0.00 C ATOM 0 H VAL A 110 32.215 20.389 13.759 1.00 0.00 H new ATOM 0 HA VAL A 110 34.358 19.372 15.214 1.00 0.00 H new ATOM 0 HB VAL A 110 32.552 20.544 16.271 1.00 0.00 H new ATOM 0 HG11 VAL A 110 30.311 19.563 16.559 1.00 0.00 H new ATOM 0 HG12 VAL A 110 30.697 19.869 14.849 1.00 0.00 H new ATOM 0 HG13 VAL A 110 30.775 18.213 15.497 1.00 0.00 H new ATOM 0 HG21 VAL A 110 32.077 19.028 18.165 1.00 0.00 H new ATOM 0 HG22 VAL A 110 32.651 17.652 17.193 1.00 0.00 H new ATOM 0 HG23 VAL A 110 33.780 18.948 17.654 1.00 0.00 H new ATOM 1733 N LEU A 111 32.305 17.122 13.956 1.00 0.00 N ATOM 1734 CA LEU A 111 32.224 15.759 13.469 1.00 0.00 C ATOM 1735 C LEU A 111 31.939 15.780 11.987 1.00 0.00 C ATOM 1736 O LEU A 111 30.804 15.981 11.565 1.00 0.00 O ATOM 1737 CB LEU A 111 31.143 14.958 14.182 1.00 0.00 C ATOM 1738 CG LEU A 111 31.636 14.059 15.312 1.00 0.00 C ATOM 1739 CD1 LEU A 111 32.001 14.874 16.541 1.00 0.00 C ATOM 1740 CD2 LEU A 111 30.590 13.012 15.637 1.00 0.00 C ATOM 0 H LEU A 111 31.524 17.711 13.666 1.00 0.00 H new ATOM 0 HA LEU A 111 33.179 15.274 13.670 1.00 0.00 H new ATOM 0 HB2 LEU A 111 30.407 15.652 14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 111 30.627 14.340 13.447 1.00 0.00 H new ATOM 0 HG LEU A 111 32.541 13.550 14.981 1.00 0.00 H new ATOM 0 HD11 LEU A 111 32.349 14.207 17.330 1.00 0.00 H new ATOM 0 HD12 LEU A 111 32.792 15.580 16.288 1.00 0.00 H new ATOM 0 HD13 LEU A 111 31.124 15.421 16.889 1.00 0.00 H new ATOM 0 HD21 LEU A 111 30.951 12.375 16.445 1.00 0.00 H new ATOM 0 HD22 LEU A 111 29.668 13.503 15.947 1.00 0.00 H new ATOM 0 HD23 LEU A 111 30.398 12.403 14.753 1.00 0.00 H new ATOM 1752 N ASP A 112 32.975 15.575 11.214 1.00 0.00 N ATOM 1753 CA ASP A 112 32.883 15.675 9.765 1.00 0.00 C ATOM 1754 C ASP A 112 33.941 14.785 9.122 1.00 0.00 C ATOM 1755 O ASP A 112 34.560 13.980 9.816 1.00 0.00 O ATOM 1756 CB ASP A 112 33.042 17.136 9.314 1.00 0.00 C ATOM 1757 CG ASP A 112 32.557 17.367 7.894 1.00 0.00 C ATOM 1758 OD1 ASP A 112 31.836 16.498 7.360 1.00 0.00 O ATOM 1759 OD2 ASP A 112 32.901 18.412 7.301 1.00 0.00 O ATOM 0 H ASP A 112 33.904 15.335 11.560 1.00 0.00 H new ATOM 0 HA ASP A 112 31.899 15.334 9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 112 32.487 17.784 9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 112 34.091 17.422 9.386 1.00 0.00 H new ATOM 1764 N GLU A 113 34.119 14.933 7.803 1.00 0.00 N ATOM 1765 CA GLU A 113 35.015 14.094 7.000 1.00 0.00 C ATOM 1766 C GLU A 113 34.894 12.628 7.396 1.00 0.00 C ATOM 1767 O GLU A 113 35.839 12.014 7.898 1.00 0.00 O ATOM 1768 CB GLU A 113 36.478 14.584 7.048 1.00 0.00 C ATOM 1769 CG GLU A 113 37.080 14.712 8.440 1.00 0.00 C ATOM 1770 CD GLU A 113 38.530 15.137 8.405 1.00 0.00 C ATOM 1771 OE1 GLU A 113 38.798 16.351 8.315 1.00 0.00 O ATOM 1772 OE2 GLU A 113 39.417 14.258 8.473 1.00 0.00 O ATOM 0 H GLU A 113 33.638 15.648 7.257 1.00 0.00 H new ATOM 0 HA GLU A 113 34.696 14.184 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 113 37.093 13.896 6.467 1.00 0.00 H new ATOM 0 HB3 GLU A 113 36.534 15.555 6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 113 36.506 15.438 9.016 1.00 0.00 H new ATOM 0 HG3 GLU A 113 36.997 13.756 8.958 1.00 0.00 H new ATOM 1779 N GLN A 114 33.703 12.081 7.177 1.00 0.00 N ATOM 1780 CA GLN A 114 33.412 10.707 7.552 1.00 0.00 C ATOM 1781 C GLN A 114 34.320 9.757 6.791 1.00 0.00 C ATOM 1782 O GLN A 114 34.471 9.866 5.575 1.00 0.00 O ATOM 1783 CB GLN A 114 31.944 10.341 7.280 1.00 0.00 C ATOM 1784 CG GLN A 114 30.927 11.102 8.124 1.00 0.00 C ATOM 1785 CD GLN A 114 30.590 12.473 7.566 1.00 0.00 C ATOM 1786 OE1 GLN A 114 31.296 13.493 8.023 1.00 0.00 O flip ATOM 1787 NE2 GLN A 114 29.688 12.615 6.745 1.00 0.00 N flip ATOM 0 H GLN A 114 32.923 12.572 6.740 1.00 0.00 H new ATOM 0 HA GLN A 114 33.592 10.614 8.623 1.00 0.00 H new ATOM 0 HB2 GLN A 114 31.729 10.522 6.227 1.00 0.00 H new ATOM 0 HB3 GLN A 114 31.813 9.273 7.454 1.00 0.00 H new ATOM 0 HG2 GLN A 114 30.013 10.513 8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 114 31.316 11.215 9.136 1.00 0.00 H new ATOM 0 HE21 GLN A 114 29.165 11.803 6.416 1.00 0.00 H new ATOM 0 HE22 GLN A 114 29.461 13.545 6.392 1.00 0.00 H new ATOM 1796 N LYS A 115 34.908 8.812 7.507 1.00 0.00 N ATOM 1797 CA LYS A 115 35.834 7.859 6.909 1.00 0.00 C ATOM 1798 C LYS A 115 35.058 6.715 6.264 1.00 0.00 C ATOM 1799 O LYS A 115 35.497 5.563 6.259 1.00 0.00 O ATOM 1800 CB LYS A 115 36.793 7.325 7.978 1.00 0.00 C ATOM 1801 CG LYS A 115 37.445 8.426 8.805 1.00 0.00 C ATOM 1802 CD LYS A 115 38.240 9.391 7.938 1.00 0.00 C ATOM 1803 CE LYS A 115 38.637 10.637 8.715 1.00 0.00 C ATOM 1804 NZ LYS A 115 39.424 11.579 7.879 1.00 0.00 N ATOM 0 H LYS A 115 34.760 8.683 8.508 1.00 0.00 H new ATOM 0 HA LYS A 115 36.418 8.360 6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 115 36.248 6.655 8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 115 37.571 6.733 7.496 1.00 0.00 H new ATOM 0 HG2 LYS A 115 36.676 8.975 9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 115 38.104 7.979 9.549 1.00 0.00 H new ATOM 0 HD2 LYS A 115 39.135 8.894 7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 115 37.646 9.676 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 115 37.741 11.138 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 115 39.222 10.350 9.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 39.333 12.542 8.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 40.425 11.296 7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 39.066 11.559 6.903 1.00 0.00 H new ATOM 1818 N GLY A 116 33.912 7.059 5.692 1.00 0.00 N ATOM 1819 CA GLY A 116 33.024 6.076 5.123 1.00 0.00 C ATOM 1820 C GLY A 116 31.788 5.890 5.976 1.00 0.00 C ATOM 1821 O GLY A 116 31.858 5.971 7.203 1.00 0.00 O ATOM 0 H GLY A 116 33.581 8.021 5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 116 32.732 6.385 4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 116 33.547 5.125 5.025 1.00 0.00 H new ATOM 1825 N LYS A 117 30.653 5.671 5.335 1.00 0.00 N ATOM 1826 CA LYS A 117 29.423 5.386 6.054 1.00 0.00 C ATOM 1827 C LYS A 117 29.436 3.920 6.475 1.00 0.00 C ATOM 1828 O LYS A 117 30.286 3.154 6.022 1.00 0.00 O ATOM 1829 CB LYS A 117 28.196 5.669 5.172 1.00 0.00 C ATOM 1830 CG LYS A 117 28.216 7.030 4.481 1.00 0.00 C ATOM 1831 CD LYS A 117 28.078 8.194 5.460 1.00 0.00 C ATOM 1832 CE LYS A 117 26.659 8.328 6.003 1.00 0.00 C ATOM 1833 NZ LYS A 117 25.663 8.662 4.942 1.00 0.00 N ATOM 0 H LYS A 117 30.557 5.685 4.320 1.00 0.00 H new ATOM 0 HA LYS A 117 29.360 6.029 6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 117 28.123 4.891 4.412 1.00 0.00 H new ATOM 0 HB3 LYS A 117 27.298 5.600 5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 117 29.148 7.137 3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 117 27.405 7.075 3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 117 28.770 8.052 6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 117 28.363 9.121 4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 117 26.370 7.394 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 117 26.640 9.102 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 24.799 9.036 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 26.064 9.378 4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 25.432 7.805 4.400 1.00 0.00 H new ATOM 1847 N ASP A 118 28.514 3.518 7.334 1.00 0.00 N ATOM 1848 CA ASP A 118 28.401 2.109 7.693 1.00 0.00 C ATOM 1849 C ASP A 118 26.971 1.651 7.489 1.00 0.00 C ATOM 1850 O ASP A 118 26.212 2.293 6.770 1.00 0.00 O ATOM 1851 CB ASP A 118 28.832 1.846 9.138 1.00 0.00 C ATOM 1852 CG ASP A 118 29.274 0.406 9.333 1.00 0.00 C ATOM 1853 OD1 ASP A 118 30.375 0.048 8.869 1.00 0.00 O ATOM 1854 OD2 ASP A 118 28.504 -0.383 9.917 1.00 0.00 O ATOM 0 H ASP A 118 27.841 4.134 7.791 1.00 0.00 H new ATOM 0 HA ASP A 118 29.072 1.544 7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.649 2.518 9.403 1.00 0.00 H new ATOM 0 HB3 ASP A 118 28.005 2.068 9.812 1.00 0.00 H new ATOM 1859 N LYS A 119 26.615 0.546 8.110 1.00 0.00 N ATOM 1860 CA LYS A 119 25.299 -0.025 7.963 1.00 0.00 C ATOM 1861 C LYS A 119 24.466 0.297 9.192 1.00 0.00 C ATOM 1862 O LYS A 119 24.365 -0.496 10.133 1.00 0.00 O ATOM 1863 CB LYS A 119 25.412 -1.528 7.735 1.00 0.00 C ATOM 1864 CG LYS A 119 26.355 -1.886 6.592 1.00 0.00 C ATOM 1865 CD LYS A 119 27.789 -2.031 7.091 1.00 0.00 C ATOM 1866 CE LYS A 119 28.810 -1.671 6.022 1.00 0.00 C ATOM 1867 NZ LYS A 119 30.181 -1.552 6.592 1.00 0.00 N ATOM 0 H LYS A 119 27.232 0.021 8.730 1.00 0.00 H new ATOM 0 HA LYS A 119 24.799 0.406 7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 119 25.762 -2.004 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 119 24.423 -1.934 7.524 1.00 0.00 H new ATOM 0 HG2 LYS A 119 26.032 -2.818 6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 119 26.310 -1.114 5.823 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.935 -1.391 7.961 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.956 -3.057 7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 119 28.804 -2.432 5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 119 28.528 -0.729 5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 30.856 -1.339 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 30.199 -0.786 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 30.446 -2.448 7.049 1.00 0.00 H new ATOM 1881 N GLN A 120 23.893 1.487 9.172 1.00 0.00 N ATOM 1882 CA GLN A 120 23.266 2.069 10.342 1.00 0.00 C ATOM 1883 C GLN A 120 22.399 3.247 9.929 1.00 0.00 C ATOM 1884 O GLN A 120 22.359 3.607 8.752 1.00 0.00 O ATOM 1885 CB GLN A 120 24.353 2.535 11.310 1.00 0.00 C ATOM 1886 CG GLN A 120 25.376 3.459 10.672 1.00 0.00 C ATOM 1887 CD GLN A 120 26.547 3.745 11.583 1.00 0.00 C ATOM 1888 OE1 GLN A 120 26.916 2.920 12.419 1.00 0.00 O ATOM 1889 NE2 GLN A 120 27.140 4.916 11.430 1.00 0.00 N ATOM 0 H GLN A 120 23.850 2.077 8.341 1.00 0.00 H new ATOM 0 HA GLN A 120 22.637 1.325 10.831 1.00 0.00 H new ATOM 0 HB2 GLN A 120 23.885 3.049 12.150 1.00 0.00 H new ATOM 0 HB3 GLN A 120 24.866 1.663 11.716 1.00 0.00 H new ATOM 0 HG2 GLN A 120 25.740 3.009 9.748 1.00 0.00 H new ATOM 0 HG3 GLN A 120 24.893 4.398 10.401 1.00 0.00 H new ATOM 0 HE21 GLN A 120 26.802 5.571 10.725 1.00 0.00 H new ATOM 0 HE22 GLN A 120 27.936 5.165 12.017 1.00 0.00 H new ATOM 1898 N LEU A 121 21.713 3.847 10.885 1.00 0.00 N ATOM 1899 CA LEU A 121 20.949 5.046 10.605 1.00 0.00 C ATOM 1900 C LEU A 121 21.650 6.241 11.225 1.00 0.00 C ATOM 1901 O LEU A 121 22.064 6.198 12.384 1.00 0.00 O ATOM 1902 CB LEU A 121 19.513 4.960 11.139 1.00 0.00 C ATOM 1903 CG LEU A 121 18.789 3.633 10.916 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.411 3.677 11.553 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.672 3.330 9.433 1.00 0.00 C ATOM 0 H LEU A 121 21.670 3.527 11.852 1.00 0.00 H new ATOM 0 HA LEU A 121 20.888 5.156 9.522 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.533 5.164 12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 121 18.927 5.753 10.674 1.00 0.00 H new ATOM 0 HG LEU A 121 19.370 2.839 11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 121 16.903 2.727 11.388 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.511 3.854 12.624 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.828 4.482 11.105 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.154 2.381 9.295 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.110 4.125 8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.668 3.266 8.995 1.00 0.00 H new ATOM 1917 N THR A 122 21.795 7.294 10.444 1.00 0.00 N ATOM 1918 CA THR A 122 22.412 8.515 10.914 1.00 0.00 C ATOM 1919 C THR A 122 21.331 9.541 11.242 1.00 0.00 C ATOM 1920 O THR A 122 20.939 10.337 10.391 1.00 0.00 O ATOM 1921 CB THR A 122 23.374 9.082 9.853 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.220 8.033 9.363 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.232 10.200 10.427 1.00 0.00 C ATOM 0 H THR A 122 21.490 7.326 9.471 1.00 0.00 H new ATOM 0 HA THR A 122 22.987 8.294 11.813 1.00 0.00 H new ATOM 0 HB THR A 122 22.778 9.493 9.038 1.00 0.00 H new ATOM 0 HG1 THR A 122 24.873 8.406 8.734 1.00 0.00 H new ATOM 0 HG21 THR A 122 24.900 10.579 9.654 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.590 11.007 10.780 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.821 9.816 11.259 1.00 0.00 H new ATOM 1931 N LEU A 123 20.814 9.479 12.463 1.00 0.00 N ATOM 1932 CA LEU A 123 19.732 10.361 12.873 1.00 0.00 C ATOM 1933 C LEU A 123 20.252 11.737 13.247 1.00 0.00 C ATOM 1934 O LEU A 123 20.941 11.902 14.256 1.00 0.00 O ATOM 1935 CB LEU A 123 18.948 9.780 14.055 1.00 0.00 C ATOM 1936 CG LEU A 123 18.048 8.582 13.740 1.00 0.00 C ATOM 1937 CD1 LEU A 123 18.863 7.313 13.562 1.00 0.00 C ATOM 1938 CD2 LEU A 123 17.009 8.401 14.837 1.00 0.00 C ATOM 0 H LEU A 123 21.127 8.828 13.184 1.00 0.00 H new ATOM 0 HA LEU A 123 19.063 10.453 12.017 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.659 9.482 14.826 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.330 10.571 14.480 1.00 0.00 H new ATOM 0 HG LEU A 123 17.535 8.782 12.799 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.196 6.480 13.339 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.566 7.445 12.740 1.00 0.00 H new ATOM 0 HD13 LEU A 123 19.413 7.102 14.479 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.376 7.546 14.601 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.511 8.229 15.789 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.395 9.299 14.908 1.00 0.00 H new ATOM 1950 N ILE A 124 19.926 12.714 12.423 1.00 0.00 N ATOM 1951 CA ILE A 124 20.206 14.102 12.724 1.00 0.00 C ATOM 1952 C ILE A 124 18.954 14.722 13.322 1.00 0.00 C ATOM 1953 O ILE A 124 18.048 15.141 12.603 1.00 0.00 O ATOM 1954 CB ILE A 124 20.620 14.892 11.466 1.00 0.00 C ATOM 1955 CG1 ILE A 124 21.718 14.146 10.704 1.00 0.00 C ATOM 1956 CG2 ILE A 124 21.091 16.289 11.852 1.00 0.00 C ATOM 1957 CD1 ILE A 124 22.055 14.761 9.362 1.00 0.00 C ATOM 0 H ILE A 124 19.460 12.567 11.528 1.00 0.00 H new ATOM 0 HA ILE A 124 21.039 14.145 13.425 1.00 0.00 H new ATOM 0 HB ILE A 124 19.753 14.987 10.812 1.00 0.00 H new ATOM 0 HG12 ILE A 124 22.619 14.119 11.317 1.00 0.00 H new ATOM 0 HG13 ILE A 124 21.404 13.113 10.552 1.00 0.00 H new ATOM 0 HG21 ILE A 124 21.380 16.836 10.955 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.283 16.819 12.356 1.00 0.00 H new ATOM 0 HG23 ILE A 124 21.947 16.212 12.522 1.00 0.00 H new ATOM 0 HD11 ILE A 124 22.841 14.178 8.882 1.00 0.00 H new ATOM 0 HD12 ILE A 124 21.167 14.764 8.730 1.00 0.00 H new ATOM 0 HD13 ILE A 124 22.400 15.785 9.507 1.00 0.00 H new ATOM 1969 N THR A 125 18.874 14.723 14.636 1.00 0.00 N ATOM 1970 CA THR A 125 17.674 15.171 15.312 1.00 0.00 C ATOM 1971 C THR A 125 17.993 16.298 16.284 1.00 0.00 C ATOM 1972 O THR A 125 17.986 16.107 17.497 1.00 0.00 O ATOM 1973 CB THR A 125 17.004 13.998 16.057 1.00 0.00 C ATOM 1974 OG1 THR A 125 16.911 12.865 15.180 1.00 0.00 O ATOM 1975 CG2 THR A 125 15.612 14.375 16.541 1.00 0.00 C ATOM 0 H THR A 125 19.624 14.419 15.257 1.00 0.00 H new ATOM 0 HA THR A 125 16.981 15.549 14.560 1.00 0.00 H new ATOM 0 HB THR A 125 17.615 13.753 16.926 1.00 0.00 H new ATOM 0 HG1 THR A 125 16.487 12.119 15.653 1.00 0.00 H new ATOM 0 HG21 THR A 125 15.166 13.528 17.062 1.00 0.00 H new ATOM 0 HG22 THR A 125 15.681 15.224 17.221 1.00 0.00 H new ATOM 0 HG23 THR A 125 14.990 14.644 15.687 1.00 0.00 H new ATOM 1983 N CYS A 126 18.303 17.467 15.736 1.00 0.00 N ATOM 1984 CA CYS A 126 18.641 18.628 16.547 1.00 0.00 C ATOM 1985 C CYS A 126 17.513 18.941 17.528 1.00 0.00 C ATOM 1986 O CYS A 126 16.369 19.181 17.119 1.00 0.00 O ATOM 1987 CB CYS A 126 18.925 19.834 15.646 1.00 0.00 C ATOM 1988 SG CYS A 126 20.266 19.553 14.436 1.00 0.00 S ATOM 0 H CYS A 126 18.327 17.635 14.730 1.00 0.00 H new ATOM 0 HA CYS A 126 19.540 18.405 17.122 1.00 0.00 H new ATOM 0 HB2 CYS A 126 18.014 20.097 15.109 1.00 0.00 H new ATOM 0 HB3 CYS A 126 19.185 20.689 16.270 1.00 0.00 H new ATOM 0 HG CYS A 126 20.391 20.600 13.676 1.00 0.00 H new ATOM 1993 N ASP A 127 17.839 18.910 18.820 1.00 0.00 N ATOM 1994 CA ASP A 127 16.853 19.133 19.876 1.00 0.00 C ATOM 1995 C ASP A 127 16.329 20.560 19.823 1.00 0.00 C ATOM 1996 O ASP A 127 15.132 20.804 19.974 1.00 0.00 O ATOM 1997 CB ASP A 127 17.451 18.864 21.267 1.00 0.00 C ATOM 1998 CG ASP A 127 17.813 17.406 21.500 1.00 0.00 C ATOM 1999 OD1 ASP A 127 17.040 16.519 21.083 1.00 0.00 O ATOM 2000 OD2 ASP A 127 18.881 17.139 22.102 1.00 0.00 O ATOM 0 H ASP A 127 18.784 18.732 19.161 1.00 0.00 H new ATOM 0 HA ASP A 127 16.032 18.436 19.708 1.00 0.00 H new ATOM 0 HB2 ASP A 127 18.344 19.477 21.395 1.00 0.00 H new ATOM 0 HB3 ASP A 127 16.737 19.179 22.028 1.00 0.00 H new ATOM 2005 N ASP A 128 17.235 21.498 19.595 1.00 0.00 N ATOM 2006 CA ASP A 128 16.873 22.907 19.532 1.00 0.00 C ATOM 2007 C ASP A 128 16.585 23.331 18.106 1.00 0.00 C ATOM 2008 O ASP A 128 17.157 22.781 17.161 1.00 0.00 O ATOM 2009 CB ASP A 128 17.987 23.791 20.091 1.00 0.00 C ATOM 2010 CG ASP A 128 18.162 23.652 21.583 1.00 0.00 C ATOM 2011 OD1 ASP A 128 17.329 24.206 22.337 1.00 0.00 O ATOM 2012 OD2 ASP A 128 19.146 23.013 22.007 1.00 0.00 O ATOM 0 H ASP A 128 18.227 21.310 19.450 1.00 0.00 H new ATOM 0 HA ASP A 128 15.976 23.032 20.138 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.925 23.539 19.596 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.770 24.832 19.852 1.00 0.00 H new ATOM 2150 N GLU A 137 20.963 24.923 19.462 1.00 0.00 N ATOM 2151 CA GLU A 137 22.099 24.635 20.330 1.00 0.00 C ATOM 2152 C GLU A 137 22.506 23.172 20.260 1.00 0.00 C ATOM 2153 O GLU A 137 23.588 22.840 19.778 1.00 0.00 O ATOM 2154 CB GLU A 137 21.773 25.000 21.780 1.00 0.00 C ATOM 2155 CG GLU A 137 21.324 26.436 21.972 1.00 0.00 C ATOM 2156 CD GLU A 137 21.087 26.768 23.429 1.00 0.00 C ATOM 2157 OE1 GLU A 137 20.020 26.399 23.963 1.00 0.00 O ATOM 2158 OE2 GLU A 137 21.974 27.385 24.054 1.00 0.00 O ATOM 0 HA GLU A 137 22.933 25.241 19.977 1.00 0.00 H new ATOM 0 HB2 GLU A 137 20.990 24.334 22.144 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.655 24.821 22.395 1.00 0.00 H new ATOM 0 HG2 GLU A 137 22.079 27.109 21.565 1.00 0.00 H new ATOM 0 HG3 GLU A 137 20.407 26.607 21.408 1.00 0.00 H new ATOM 2165 N LYS A 138 21.644 22.294 20.745 1.00 0.00 N ATOM 2166 CA LYS A 138 21.989 20.889 20.835 1.00 0.00 C ATOM 2167 C LYS A 138 21.836 20.194 19.492 1.00 0.00 C ATOM 2168 O LYS A 138 20.737 19.791 19.098 1.00 0.00 O ATOM 2169 CB LYS A 138 21.155 20.191 21.910 1.00 0.00 C ATOM 2170 CG LYS A 138 21.263 20.860 23.273 1.00 0.00 C ATOM 2171 CD LYS A 138 20.990 19.889 24.408 1.00 0.00 C ATOM 2172 CE LYS A 138 22.066 18.817 24.487 1.00 0.00 C ATOM 2173 NZ LYS A 138 23.431 19.406 24.593 1.00 0.00 N ATOM 0 H LYS A 138 20.709 22.528 21.079 1.00 0.00 H new ATOM 0 HA LYS A 138 23.038 20.823 21.123 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.110 20.177 21.600 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.476 19.153 21.994 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.260 21.284 23.391 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.557 21.688 23.327 1.00 0.00 H new ATOM 0 HD2 LYS A 138 20.945 20.432 25.352 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.017 19.421 24.263 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.879 18.178 25.350 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.012 18.183 23.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 24.138 18.643 24.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.607 20.023 23.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 23.502 19.963 25.468 1.00 0.00 H new ATOM 2187 N ARG A 139 22.950 20.082 18.782 1.00 0.00 N ATOM 2188 CA ARG A 139 22.991 19.360 17.524 1.00 0.00 C ATOM 2189 C ARG A 139 23.100 17.872 17.816 1.00 0.00 C ATOM 2190 O ARG A 139 24.164 17.379 18.186 1.00 0.00 O ATOM 2191 CB ARG A 139 24.180 19.818 16.683 1.00 0.00 C ATOM 2192 CG ARG A 139 24.238 21.320 16.453 1.00 0.00 C ATOM 2193 CD ARG A 139 23.106 21.806 15.561 1.00 0.00 C ATOM 2194 NE ARG A 139 23.054 21.087 14.282 1.00 0.00 N ATOM 2195 CZ ARG A 139 24.013 21.109 13.353 1.00 0.00 C ATOM 2196 NH1 ARG A 139 25.141 21.791 13.552 1.00 0.00 N ATOM 2197 NH2 ARG A 139 23.838 20.432 12.227 1.00 0.00 N ATOM 0 H ARG A 139 23.843 20.487 19.062 1.00 0.00 H new ATOM 0 HA ARG A 139 22.080 19.561 16.961 1.00 0.00 H new ATOM 0 HB2 ARG A 139 25.101 19.501 17.172 1.00 0.00 H new ATOM 0 HB3 ARG A 139 24.143 19.315 15.717 1.00 0.00 H new ATOM 0 HG2 ARG A 139 24.190 21.835 17.412 1.00 0.00 H new ATOM 0 HG3 ARG A 139 25.194 21.580 15.999 1.00 0.00 H new ATOM 0 HD2 ARG A 139 22.157 21.683 16.083 1.00 0.00 H new ATOM 0 HD3 ARG A 139 23.229 22.872 15.371 1.00 0.00 H new ATOM 0 HE ARG A 139 22.223 20.529 14.088 1.00 0.00 H new ATOM 0 HH11 ARG A 139 25.280 22.304 14.422 1.00 0.00 H new ATOM 0 HH12 ARG A 139 25.865 21.799 12.834 1.00 0.00 H new ATOM 0 HH21 ARG A 139 22.979 19.903 12.078 1.00 0.00 H new ATOM 0 HH22 ARG A 139 24.563 20.440 11.509 1.00 0.00 H new ATOM 2211 N LYS A 140 21.999 17.169 17.672 1.00 0.00 N ATOM 2212 CA LYS A 140 21.924 15.786 18.098 1.00 0.00 C ATOM 2213 C LYS A 140 22.172 14.816 16.971 1.00 0.00 C ATOM 2214 O LYS A 140 21.558 14.912 15.905 1.00 0.00 O ATOM 2215 CB LYS A 140 20.561 15.510 18.695 1.00 0.00 C ATOM 2216 CG LYS A 140 20.553 15.532 20.198 1.00 0.00 C ATOM 2217 CD LYS A 140 21.210 14.291 20.759 1.00 0.00 C ATOM 2218 CE LYS A 140 21.101 14.267 22.274 1.00 0.00 C ATOM 2219 NZ LYS A 140 19.737 14.661 22.734 1.00 0.00 N ATOM 0 H LYS A 140 21.139 17.532 17.262 1.00 0.00 H new ATOM 0 HA LYS A 140 22.709 15.639 18.840 1.00 0.00 H new ATOM 0 HB2 LYS A 140 19.853 16.251 18.324 1.00 0.00 H new ATOM 0 HB3 LYS A 140 20.212 14.536 18.351 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.076 16.419 20.556 1.00 0.00 H new ATOM 0 HG3 LYS A 140 19.527 15.600 20.559 1.00 0.00 H new ATOM 0 HD2 LYS A 140 20.738 13.402 20.341 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.259 14.263 20.464 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.334 13.267 22.640 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.840 14.944 22.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 19.592 14.334 23.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.644 15.696 22.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.023 14.227 22.115 1.00 0.00 H new ATOM 2233 N ILE A 141 23.071 13.880 17.213 1.00 0.00 N ATOM 2234 CA ILE A 141 23.287 12.802 16.319 1.00 0.00 C ATOM 2235 C ILE A 141 23.100 11.469 17.031 1.00 0.00 C ATOM 2236 O ILE A 141 23.740 11.185 18.048 1.00 0.00 O ATOM 2237 CB ILE A 141 24.691 12.900 15.709 1.00 0.00 C ATOM 2238 CG1 ILE A 141 25.092 11.587 15.080 1.00 0.00 C ATOM 2239 CG2 ILE A 141 25.713 13.318 16.752 1.00 0.00 C ATOM 2240 CD1 ILE A 141 24.344 11.284 13.806 1.00 0.00 C ATOM 0 H ILE A 141 23.664 13.863 18.043 1.00 0.00 H new ATOM 0 HA ILE A 141 22.553 12.860 15.515 1.00 0.00 H new ATOM 0 HB ILE A 141 24.664 13.665 14.933 1.00 0.00 H new ATOM 0 HG12 ILE A 141 26.161 11.604 14.870 1.00 0.00 H new ATOM 0 HG13 ILE A 141 24.920 10.782 15.795 1.00 0.00 H new ATOM 0 HG21 ILE A 141 26.699 13.379 16.291 1.00 0.00 H new ATOM 0 HG22 ILE A 141 25.441 14.292 17.158 1.00 0.00 H new ATOM 0 HG23 ILE A 141 25.734 12.583 17.556 1.00 0.00 H new ATOM 0 HD11 ILE A 141 24.680 10.327 13.406 1.00 0.00 H new ATOM 0 HD12 ILE A 141 23.275 11.235 14.014 1.00 0.00 H new ATOM 0 HD13 ILE A 141 24.536 12.070 13.076 1.00 0.00 H new ATOM 2252 N PHE A 142 22.202 10.666 16.500 1.00 0.00 N ATOM 2253 CA PHE A 142 21.969 9.336 17.029 1.00 0.00 C ATOM 2254 C PHE A 142 22.413 8.305 16.009 1.00 0.00 C ATOM 2255 O PHE A 142 21.796 8.159 14.951 1.00 0.00 O ATOM 2256 CB PHE A 142 20.492 9.112 17.374 1.00 0.00 C ATOM 2257 CG PHE A 142 19.911 10.128 18.313 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.035 9.972 19.682 1.00 0.00 C ATOM 2259 CD2 PHE A 142 19.233 11.232 17.825 1.00 0.00 C ATOM 2260 CE1 PHE A 142 19.496 10.901 20.548 1.00 0.00 C ATOM 2261 CE2 PHE A 142 18.691 12.164 18.689 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.822 11.997 20.051 1.00 0.00 C ATOM 0 H PHE A 142 21.619 10.911 15.700 1.00 0.00 H new ATOM 0 HA PHE A 142 22.546 9.233 17.948 1.00 0.00 H new ATOM 0 HB2 PHE A 142 19.912 9.115 16.451 1.00 0.00 H new ATOM 0 HB3 PHE A 142 20.381 8.122 17.816 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.559 9.114 20.077 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.127 11.366 16.759 1.00 0.00 H new ATOM 0 HE1 PHE A 142 19.602 10.770 21.615 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.165 13.022 18.298 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.397 12.723 20.728 1.00 0.00 H new ATOM 2272 N VAL A 143 23.494 7.617 16.307 1.00 0.00 N ATOM 2273 CA VAL A 143 23.987 6.574 15.432 1.00 0.00 C ATOM 2274 C VAL A 143 23.440 5.227 15.869 1.00 0.00 C ATOM 2275 O VAL A 143 23.888 4.644 16.860 1.00 0.00 O ATOM 2276 CB VAL A 143 25.527 6.527 15.404 1.00 0.00 C ATOM 2277 CG1 VAL A 143 26.012 5.374 14.542 1.00 0.00 C ATOM 2278 CG2 VAL A 143 26.095 7.845 14.900 1.00 0.00 C ATOM 0 H VAL A 143 24.050 7.761 17.150 1.00 0.00 H new ATOM 0 HA VAL A 143 23.642 6.802 14.423 1.00 0.00 H new ATOM 0 HB VAL A 143 25.882 6.367 16.422 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.102 5.358 14.535 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.638 4.434 14.948 1.00 0.00 H new ATOM 0 HG13 VAL A 143 25.645 5.501 13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 143 27.184 7.791 14.888 1.00 0.00 H new ATOM 0 HG22 VAL A 143 25.730 8.036 13.891 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.779 8.653 15.560 1.00 0.00 H new ATOM 2288 N ALA A 144 22.450 4.751 15.144 1.00 0.00 N ATOM 2289 CA ALA A 144 21.851 3.473 15.447 1.00 0.00 C ATOM 2290 C ALA A 144 22.270 2.442 14.416 1.00 0.00 C ATOM 2291 O ALA A 144 21.755 2.416 13.301 1.00 0.00 O ATOM 2292 CB ALA A 144 20.337 3.584 15.511 1.00 0.00 C ATOM 0 H ALA A 144 22.044 5.232 14.341 1.00 0.00 H new ATOM 0 HA ALA A 144 22.204 3.151 16.427 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.910 2.608 15.741 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.057 4.295 16.289 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.957 3.929 14.550 1.00 0.00 H new ATOM 2298 N THR A 145 23.228 1.615 14.789 1.00 0.00 N ATOM 2299 CA THR A 145 23.735 0.576 13.909 1.00 0.00 C ATOM 2300 C THR A 145 22.838 -0.657 13.990 1.00 0.00 C ATOM 2301 O THR A 145 22.313 -0.971 15.062 1.00 0.00 O ATOM 2302 CB THR A 145 25.186 0.209 14.283 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.915 1.404 14.610 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.887 -0.502 13.135 1.00 0.00 C ATOM 0 H THR A 145 23.676 1.643 15.705 1.00 0.00 H new ATOM 0 HA THR A 145 23.730 0.951 12.886 1.00 0.00 H new ATOM 0 HB THR A 145 25.156 -0.462 15.141 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.212 1.842 13.785 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.908 -0.748 13.428 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.349 -1.418 12.891 1.00 0.00 H new ATOM 0 HG23 THR A 145 25.908 0.150 12.262 1.00 0.00 H new ATOM 2312 N GLU A 146 22.644 -1.340 12.860 1.00 0.00 N ATOM 2313 CA GLU A 146 21.711 -2.461 12.803 1.00 0.00 C ATOM 2314 C GLU A 146 22.116 -3.576 13.757 1.00 0.00 C ATOM 2315 O GLU A 146 23.268 -4.015 13.774 1.00 0.00 O ATOM 2316 CB GLU A 146 21.573 -3.013 11.378 1.00 0.00 C ATOM 2317 CG GLU A 146 20.608 -4.190 11.295 1.00 0.00 C ATOM 2318 CD GLU A 146 20.445 -4.748 9.898 1.00 0.00 C ATOM 2319 OE1 GLU A 146 21.446 -5.236 9.327 1.00 0.00 O ATOM 2320 OE2 GLU A 146 19.306 -4.743 9.384 1.00 0.00 O ATOM 0 H GLU A 146 23.118 -1.137 11.980 1.00 0.00 H new ATOM 0 HA GLU A 146 20.741 -2.075 13.116 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.228 -2.218 10.717 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.553 -3.325 11.017 1.00 0.00 H new ATOM 0 HG2 GLU A 146 20.960 -4.983 11.954 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.633 -3.875 11.667 1.00 0.00 H new ATOM 2327 N VAL A 147 21.158 -4.014 14.552 1.00 0.00 N ATOM 2328 CA VAL A 147 21.368 -5.115 15.469 1.00 0.00 C ATOM 2329 C VAL A 147 20.769 -6.392 14.906 1.00 0.00 C ATOM 2330 O VAL A 147 19.913 -6.365 14.016 1.00 0.00 O ATOM 2331 CB VAL A 147 20.812 -4.796 16.875 1.00 0.00 C ATOM 2332 CG1 VAL A 147 19.398 -4.281 16.786 1.00 0.00 C ATOM 2333 CG2 VAL A 147 20.892 -5.976 17.835 1.00 0.00 C ATOM 0 H VAL A 147 20.218 -3.619 14.580 1.00 0.00 H new ATOM 0 HA VAL A 147 22.442 -5.265 15.581 1.00 0.00 H new ATOM 0 HB VAL A 147 21.453 -4.017 17.288 1.00 0.00 H new ATOM 0 HG11 VAL A 147 19.027 -4.063 17.787 1.00 0.00 H new ATOM 0 HG12 VAL A 147 19.379 -3.371 16.186 1.00 0.00 H new ATOM 0 HG13 VAL A 147 18.764 -5.036 16.320 1.00 0.00 H new ATOM 0 HG21 VAL A 147 20.486 -5.685 18.804 1.00 0.00 H new ATOM 0 HG22 VAL A 147 20.315 -6.810 17.435 1.00 0.00 H new ATOM 0 HG23 VAL A 147 21.932 -6.278 17.954 1.00 0.00 H new ATOM 2343 N LYS A 148 21.238 -7.489 15.438 1.00 0.00 N ATOM 2344 CA LYS A 148 20.959 -8.807 14.890 1.00 0.00 C ATOM 2345 C LYS A 148 19.621 -9.345 15.373 1.00 0.00 C ATOM 2346 O LYS A 148 18.710 -9.489 14.536 1.00 0.00 O ATOM 2347 CB LYS A 148 22.082 -9.764 15.273 1.00 0.00 C ATOM 2348 CG LYS A 148 23.466 -9.212 14.977 1.00 0.00 C ATOM 2349 CD LYS A 148 24.546 -10.028 15.661 1.00 0.00 C ATOM 2350 CE LYS A 148 25.911 -9.379 15.507 1.00 0.00 C ATOM 2351 NZ LYS A 148 26.931 -10.043 16.354 1.00 0.00 N ATOM 0 H LYS A 148 21.829 -7.503 16.269 1.00 0.00 H new ATOM 0 HA LYS A 148 20.903 -8.721 13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 148 22.009 -9.993 16.336 1.00 0.00 H new ATOM 0 HB3 LYS A 148 21.950 -10.703 14.735 1.00 0.00 H new ATOM 0 HG2 LYS A 148 23.636 -9.211 13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.525 -8.176 15.310 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.309 -10.134 16.720 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.569 -11.032 15.238 1.00 0.00 H new ATOM 0 HE2 LYS A 148 26.220 -9.424 14.463 1.00 0.00 H new ATOM 0 HE3 LYS A 148 25.845 -8.325 15.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 27.850 -9.574 16.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 26.648 -9.978 17.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 27.011 -11.043 16.081 1.00 0.00 H new