USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1147 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 110 HIS :FLIP no HD1:sc= -0.0503 F(o=-0.94,f=-0.05) USER MOD Set 2.1: A 99 TYR OH : rot -120:sc= 1.16 USER MOD Set 2.2: A 101 THR OG1 : rot -4:sc= 0.657 USER MOD Set 3.1: A 76 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 78 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 21 ASN : amide:sc= -7.62! C(o=-12!,f=-15!) USER MOD Set 4.2: A 142 MET CE :methyl 152:sc= -4.31! (180deg=-2.34) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 165:sc= -0.032 (180deg=-0.305) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -150:sc= 0.371 USER MOD Single : A 22 THR OG1 : rot 29:sc= 0.323! USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl -147:sc= -7.62! (180deg=-12.2!) USER MOD Single : A 33 LYS NZ :NH3+ -170:sc= -0.981 (180deg=-1.14) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -148:sc= -2.96 (180deg=-6.11!) USER MOD Single : A 40 SER OG : rot 90:sc= -1.04 USER MOD Single : A 48 LYS NZ :NH3+ -136:sc= -0.552 (180deg=-2.26!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 178:sc= 1.21 USER MOD Single : A 61 LYS NZ :NH3+ -176:sc= -1.79 (180deg=-2.01) USER MOD Single : A 64 THR OG1 : rot 117:sc= 0.509 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -115:sc= 1.14 (180deg=-1.35) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 70 SER OG : rot 120:sc= -0.932 USER MOD Single : A 77 TYR OH : rot -178:sc= -4.03 USER MOD Single : A 82 LYS NZ :NH3+ -169:sc=-0.00355 (180deg=-0.191) USER MOD Single : A 83 LYS NZ :NH3+ -171:sc= -0.619 (180deg=-0.725) USER MOD Single : A 84 LYS NZ :NH3+ -171:sc=-0.00345 (180deg=-0.0987) USER MOD Single : A 90 THR OG1 : rot 60:sc= 0.48 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -163:sc= -0.0846 (180deg=-0.391) USER MOD Single : A 94 SER OG : rot 72:sc= -0.129 USER MOD Single : A 95 TYR OH : rot -122:sc= 0.0893 USER MOD Single : A 104 LYS NZ :NH3+ -168:sc=-0.00866 (180deg=-0.205) USER MOD Single : A 111 MET CE :methyl -175:sc= -0.625 (180deg=-0.685) USER MOD Single : A 112 MET CE :methyl -161:sc= -3.17 (180deg=-4.54!) USER MOD Single : A 115 TYR OH : rot 71:sc= -1.8! USER MOD Single : A 116 SER OG : rot -145:sc= 1.59 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.89 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 169:sc= -0.0145 (180deg=-0.173) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -178:sc= -1.78! USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= -0.0605 USER MOD ----------------------------------------------------------------- ATOM 64 N ASP A 5 -13.314 -12.223 -14.921 1.00 0.00 N ATOM 65 CA ASP A 5 -12.305 -13.126 -14.378 1.00 0.00 C ATOM 66 C ASP A 5 -11.680 -12.553 -13.110 1.00 0.00 C ATOM 67 O ASP A 5 -11.176 -11.431 -13.109 1.00 0.00 O ATOM 68 CB ASP A 5 -11.214 -13.385 -15.419 1.00 0.00 C ATOM 69 CG ASP A 5 -10.485 -12.117 -15.824 1.00 0.00 C ATOM 70 OD1 ASP A 5 -11.144 -11.194 -16.347 1.00 0.00 O ATOM 71 OD2 ASP A 5 -9.254 -12.049 -15.618 1.00 0.00 O ATOM 0 HA ASP A 5 -12.796 -14.066 -14.126 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -10.496 -14.101 -15.018 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.660 -13.842 -16.302 1.00 0.00 H new ATOM 76 N ARG A 6 -11.707 -13.334 -12.036 1.00 0.00 N ATOM 77 CA ARG A 6 -11.132 -12.903 -10.766 1.00 0.00 C ATOM 78 C ARG A 6 -9.613 -12.818 -10.866 1.00 0.00 C ATOM 79 O ARG A 6 -8.982 -11.993 -10.205 1.00 0.00 O ATOM 80 CB ARG A 6 -11.534 -13.847 -9.626 1.00 0.00 C ATOM 81 CG ARG A 6 -13.033 -13.898 -9.370 1.00 0.00 C ATOM 82 CD ARG A 6 -13.713 -15.069 -10.074 1.00 0.00 C ATOM 83 NE ARG A 6 -13.380 -16.357 -9.459 1.00 0.00 N ATOM 84 CZ ARG A 6 -12.330 -17.105 -9.796 1.00 0.00 C ATOM 85 NH1 ARG A 6 -11.562 -16.773 -10.825 1.00 0.00 N ATOM 86 NH2 ARG A 6 -12.066 -18.214 -9.117 1.00 0.00 N ATOM 0 H ARG A 6 -12.120 -14.267 -12.019 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.526 -11.912 -10.543 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -11.180 -14.852 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.029 -13.533 -8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.212 -13.971 -8.297 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -13.486 -12.965 -9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.793 -14.926 -10.051 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.416 -15.082 -11.123 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.994 -16.705 -8.723 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.772 -15.936 -11.369 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.761 -17.354 -11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.666 -18.491 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.263 -18.789 -9.372 1.00 0.00 H new ATOM 100 N SER A 7 -9.035 -13.683 -11.694 1.00 0.00 N ATOM 101 CA SER A 7 -7.589 -13.720 -11.886 1.00 0.00 C ATOM 102 C SER A 7 -7.040 -12.339 -12.234 1.00 0.00 C ATOM 103 O SER A 7 -5.889 -12.027 -11.925 1.00 0.00 O ATOM 104 CB SER A 7 -7.227 -14.715 -12.989 1.00 0.00 C ATOM 105 OG SER A 7 -7.658 -16.023 -12.657 1.00 0.00 O ATOM 0 H SER A 7 -9.549 -14.371 -12.245 1.00 0.00 H new ATOM 0 HA SER A 7 -7.136 -14.041 -10.948 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.686 -14.405 -13.928 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.148 -14.713 -13.145 1.00 0.00 H new ATOM 0 HG SER A 7 -7.416 -16.640 -13.379 1.00 0.00 H new ATOM 111 N GLU A 8 -7.863 -11.513 -12.880 1.00 0.00 N ATOM 112 CA GLU A 8 -7.443 -10.168 -13.269 1.00 0.00 C ATOM 113 C GLU A 8 -6.770 -9.455 -12.101 1.00 0.00 C ATOM 114 O GLU A 8 -5.707 -8.852 -12.255 1.00 0.00 O ATOM 115 CB GLU A 8 -8.643 -9.351 -13.758 1.00 0.00 C ATOM 116 CG GLU A 8 -9.644 -9.016 -12.664 1.00 0.00 C ATOM 117 CD GLU A 8 -10.883 -8.329 -13.204 1.00 0.00 C ATOM 118 OE1 GLU A 8 -11.593 -8.947 -14.025 1.00 0.00 O ATOM 119 OE2 GLU A 8 -11.140 -7.173 -12.810 1.00 0.00 O ATOM 0 H GLU A 8 -8.819 -11.750 -13.144 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.724 -10.260 -14.083 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.282 -8.424 -14.204 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -9.152 -9.906 -14.546 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.935 -9.932 -12.149 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.168 -8.372 -11.925 1.00 0.00 H new ATOM 126 N ILE A 9 -7.393 -9.541 -10.931 1.00 0.00 N ATOM 127 CA ILE A 9 -6.853 -8.917 -9.731 1.00 0.00 C ATOM 128 C ILE A 9 -5.533 -9.569 -9.339 1.00 0.00 C ATOM 129 O ILE A 9 -4.579 -8.888 -8.964 1.00 0.00 O ATOM 130 CB ILE A 9 -7.847 -9.011 -8.555 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.188 -8.389 -8.950 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.284 -8.327 -7.316 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.083 -6.937 -9.366 1.00 0.00 C ATOM 0 H ILE A 9 -8.273 -10.037 -10.789 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.682 -7.864 -9.956 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.005 -10.063 -8.317 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.618 -8.963 -9.771 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.878 -8.469 -8.110 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.002 -8.406 -6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.351 -8.810 -7.026 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.096 -7.276 -7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.071 -6.562 -9.632 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.683 -6.350 -8.539 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.419 -6.852 -10.226 1.00 0.00 H new ATOM 145 N ALA A 10 -5.482 -10.894 -9.437 1.00 0.00 N ATOM 146 CA ALA A 10 -4.275 -11.636 -9.103 1.00 0.00 C ATOM 147 C ALA A 10 -3.144 -11.270 -10.055 1.00 0.00 C ATOM 148 O ALA A 10 -3.315 -11.306 -11.274 1.00 0.00 O ATOM 149 CB ALA A 10 -4.545 -13.133 -9.151 1.00 0.00 C ATOM 0 H ALA A 10 -6.263 -11.474 -9.745 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.973 -11.369 -8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.634 -13.675 -8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.327 -13.385 -8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.868 -13.412 -10.154 1.00 0.00 H new ATOM 155 N GLY A 11 -1.988 -10.916 -9.500 1.00 0.00 N ATOM 156 CA GLY A 11 -0.859 -10.553 -10.337 1.00 0.00 C ATOM 157 C GLY A 11 0.198 -9.753 -9.602 1.00 0.00 C ATOM 158 O GLY A 11 0.456 -9.985 -8.419 1.00 0.00 O ATOM 0 H GLY A 11 -1.814 -10.874 -8.496 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.406 -11.460 -10.737 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.217 -9.973 -11.188 1.00 0.00 H new ATOM 162 N LYS A 12 0.819 -8.812 -10.312 1.00 0.00 N ATOM 163 CA LYS A 12 1.866 -7.980 -9.732 1.00 0.00 C ATOM 164 C LYS A 12 1.373 -6.566 -9.428 1.00 0.00 C ATOM 165 O LYS A 12 0.767 -5.906 -10.271 1.00 0.00 O ATOM 166 CB LYS A 12 3.069 -7.918 -10.673 1.00 0.00 C ATOM 167 CG LYS A 12 3.689 -9.277 -10.952 1.00 0.00 C ATOM 168 CD LYS A 12 4.880 -9.165 -11.887 1.00 0.00 C ATOM 169 CE LYS A 12 5.499 -10.526 -12.160 1.00 0.00 C ATOM 170 NZ LYS A 12 4.526 -11.461 -12.787 1.00 0.00 N ATOM 0 H LYS A 12 0.613 -8.609 -11.290 1.00 0.00 H new ATOM 0 HA LYS A 12 2.160 -8.438 -8.788 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.760 -7.468 -11.616 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.826 -7.264 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.004 -9.734 -10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.941 -9.936 -11.392 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.566 -8.711 -12.827 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.628 -8.504 -11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 12 6.363 -10.408 -12.815 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.863 -10.953 -11.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 5.035 -12.275 -13.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.851 -11.793 -12.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.011 -10.969 -13.545 1.00 0.00 H new ATOM 184 N TRP A 13 1.662 -6.114 -8.212 1.00 0.00 N ATOM 185 CA TRP A 13 1.285 -4.780 -7.752 1.00 0.00 C ATOM 186 C TRP A 13 2.537 -3.943 -7.491 1.00 0.00 C ATOM 187 O TRP A 13 3.444 -4.390 -6.795 1.00 0.00 O ATOM 188 CB TRP A 13 0.470 -4.891 -6.459 1.00 0.00 C ATOM 189 CG TRP A 13 -0.908 -5.445 -6.647 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.421 -6.013 -7.777 1.00 0.00 C ATOM 191 CD2 TRP A 13 -1.947 -5.503 -5.662 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.719 -6.407 -7.559 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.063 -6.106 -6.268 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.043 -5.098 -4.326 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.258 -6.316 -5.587 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.230 -5.308 -3.650 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.324 -5.912 -4.282 1.00 0.00 C ATOM 0 H TRP A 13 2.165 -6.663 -7.515 1.00 0.00 H new ATOM 0 HA TRP A 13 0.684 -4.297 -8.523 1.00 0.00 H new ATOM 0 HB2 TRP A 13 1.011 -5.524 -5.755 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.393 -3.903 -6.005 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.885 -6.135 -8.707 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.327 -6.851 -8.247 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.205 -4.630 -3.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.103 -6.782 -6.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.315 -5.001 -2.618 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.239 -6.062 -3.728 1.00 0.00 H new ATOM 208 N TYR A 14 2.594 -2.732 -8.041 1.00 0.00 N ATOM 209 CA TYR A 14 3.761 -1.870 -7.830 1.00 0.00 C ATOM 210 C TYR A 14 3.411 -0.675 -6.951 1.00 0.00 C ATOM 211 O TYR A 14 2.727 0.246 -7.393 1.00 0.00 O ATOM 212 CB TYR A 14 4.322 -1.384 -9.167 1.00 0.00 C ATOM 213 CG TYR A 14 4.845 -2.496 -10.050 1.00 0.00 C ATOM 214 CD1 TYR A 14 4.021 -3.538 -10.456 1.00 0.00 C ATOM 215 CD2 TYR A 14 6.168 -2.503 -10.473 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.501 -4.555 -11.259 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.655 -3.515 -11.277 1.00 0.00 C ATOM 218 CZ TYR A 14 5.818 -4.539 -11.667 1.00 0.00 C ATOM 219 OH TYR A 14 6.299 -5.551 -12.467 1.00 0.00 O ATOM 0 H TYR A 14 1.862 -2.328 -8.626 1.00 0.00 H new ATOM 0 HA TYR A 14 4.521 -2.463 -7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.542 -0.844 -9.703 1.00 0.00 H new ATOM 0 HB3 TYR A 14 5.127 -0.675 -8.976 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.989 -3.554 -10.139 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.827 -1.704 -10.168 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.848 -5.359 -11.566 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.686 -3.504 -11.599 1.00 0.00 H new ATOM 0 HH TYR A 14 7.245 -5.390 -12.665 1.00 0.00 H new ATOM 229 N VAL A 15 3.891 -0.688 -5.707 1.00 0.00 N ATOM 230 CA VAL A 15 3.616 0.408 -4.780 1.00 0.00 C ATOM 231 C VAL A 15 4.696 1.492 -4.825 1.00 0.00 C ATOM 232 O VAL A 15 5.906 1.219 -4.707 1.00 0.00 O ATOM 233 CB VAL A 15 3.389 -0.092 -3.326 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.271 -1.285 -3.005 1.00 0.00 C ATOM 235 CG2 VAL A 15 3.612 1.026 -2.309 1.00 0.00 C ATOM 0 H VAL A 15 4.466 -1.437 -5.322 1.00 0.00 H new ATOM 0 HA VAL A 15 2.684 0.861 -5.119 1.00 0.00 H new ATOM 0 HB VAL A 15 2.349 -0.411 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.087 -1.609 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.042 -2.101 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.318 -1.003 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.445 0.641 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.635 1.394 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.916 1.841 -2.506 1.00 0.00 H new ATOM 245 N VAL A 16 4.224 2.730 -4.993 1.00 0.00 N ATOM 246 CA VAL A 16 5.091 3.899 -5.063 1.00 0.00 C ATOM 247 C VAL A 16 4.457 5.111 -4.361 1.00 0.00 C ATOM 248 O VAL A 16 5.132 5.834 -3.626 1.00 0.00 O ATOM 249 CB VAL A 16 5.425 4.262 -6.529 1.00 0.00 C ATOM 250 CG1 VAL A 16 6.238 3.153 -7.179 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.161 4.528 -7.340 1.00 0.00 C ATOM 0 H VAL A 16 3.231 2.945 -5.084 1.00 0.00 H new ATOM 0 HA VAL A 16 6.015 3.641 -4.546 1.00 0.00 H new ATOM 0 HB VAL A 16 6.017 5.177 -6.516 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.464 3.424 -8.210 1.00 0.00 H new ATOM 0 HG12 VAL A 16 7.168 3.013 -6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.665 2.226 -7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.433 4.780 -8.365 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.534 3.636 -7.340 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.612 5.358 -6.896 1.00 0.00 H new ATOM 261 N ALA A 17 3.154 5.317 -4.578 1.00 0.00 N ATOM 262 CA ALA A 17 2.430 6.427 -3.957 1.00 0.00 C ATOM 263 C ALA A 17 1.886 6.013 -2.592 1.00 0.00 C ATOM 264 O ALA A 17 1.381 4.902 -2.437 1.00 0.00 O ATOM 265 CB ALA A 17 1.298 6.893 -4.865 1.00 0.00 C ATOM 0 H ALA A 17 2.580 4.727 -5.180 1.00 0.00 H new ATOM 0 HA ALA A 17 3.122 7.256 -3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 17 0.768 7.719 -4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.709 7.225 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.606 6.068 -5.036 1.00 0.00 H new ATOM 271 N LEU A 18 2.001 6.895 -1.597 1.00 0.00 N ATOM 272 CA LEU A 18 1.523 6.578 -0.250 1.00 0.00 C ATOM 273 C LEU A 18 1.132 7.829 0.538 1.00 0.00 C ATOM 274 O LEU A 18 1.168 8.949 0.028 1.00 0.00 O ATOM 275 CB LEU A 18 2.603 5.831 0.539 1.00 0.00 C ATOM 276 CG LEU A 18 3.051 4.495 -0.042 1.00 0.00 C ATOM 277 CD1 LEU A 18 4.007 4.711 -1.206 1.00 0.00 C ATOM 278 CD2 LEU A 18 3.695 3.648 1.043 1.00 0.00 C ATOM 0 H LEU A 18 2.415 7.822 -1.696 1.00 0.00 H new ATOM 0 HA LEU A 18 0.638 5.954 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.476 6.478 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.233 5.659 1.550 1.00 0.00 H new ATOM 0 HG LEU A 18 2.178 3.964 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.316 3.746 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.507 5.285 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.884 5.257 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.012 2.695 0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.561 4.172 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.974 3.469 1.841 1.00 0.00 H new ATOM 290 N ALA A 19 0.780 7.605 1.802 1.00 0.00 N ATOM 291 CA ALA A 19 0.393 8.671 2.728 1.00 0.00 C ATOM 292 C ALA A 19 0.293 8.090 4.131 1.00 0.00 C ATOM 293 O ALA A 19 -0.535 7.228 4.375 1.00 0.00 O ATOM 294 CB ALA A 19 -0.927 9.308 2.307 1.00 0.00 C ATOM 0 H ALA A 19 0.755 6.673 2.217 1.00 0.00 H new ATOM 0 HA ALA A 19 1.149 9.456 2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -1.191 10.097 3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.824 9.733 1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -1.711 8.550 2.300 1.00 0.00 H new ATOM 300 N SER A 20 1.159 8.507 5.052 1.00 0.00 N ATOM 301 CA SER A 20 1.120 7.908 6.388 1.00 0.00 C ATOM 302 C SER A 20 1.326 8.895 7.530 1.00 0.00 C ATOM 303 O SER A 20 2.088 9.853 7.417 1.00 0.00 O ATOM 304 CB SER A 20 2.181 6.818 6.468 1.00 0.00 C ATOM 305 OG SER A 20 3.462 7.341 6.161 1.00 0.00 O ATOM 0 H SER A 20 1.869 9.226 4.911 1.00 0.00 H new ATOM 0 HA SER A 20 0.114 7.508 6.517 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.190 6.385 7.468 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.936 6.013 5.775 1.00 0.00 H new ATOM 0 HG SER A 20 4.013 6.639 5.756 1.00 0.00 H new ATOM 311 N ASN A 21 0.662 8.613 8.654 1.00 0.00 N ATOM 312 CA ASN A 21 0.784 9.434 9.853 1.00 0.00 C ATOM 313 C ASN A 21 1.507 8.645 10.942 1.00 0.00 C ATOM 314 O ASN A 21 1.012 7.608 11.387 1.00 0.00 O ATOM 315 CB ASN A 21 -0.595 9.872 10.378 1.00 0.00 C ATOM 316 CG ASN A 21 -1.398 10.705 9.390 1.00 0.00 C ATOM 317 OD1 ASN A 21 -1.908 11.769 9.741 1.00 0.00 O ATOM 318 ND2 ASN A 21 -1.550 10.217 8.163 1.00 0.00 N ATOM 0 H ASN A 21 0.032 7.817 8.755 1.00 0.00 H new ATOM 0 HA ASN A 21 1.352 10.327 9.592 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -1.171 8.985 10.641 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -0.458 10.446 11.294 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.105 10.728 7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.112 9.332 7.908 1.00 0.00 H new ATOM 325 N THR A 22 2.675 9.132 11.369 1.00 0.00 N ATOM 326 CA THR A 22 3.457 8.454 12.410 1.00 0.00 C ATOM 327 C THR A 22 4.832 9.108 12.582 1.00 0.00 C ATOM 328 O THR A 22 5.038 10.251 12.174 1.00 0.00 O ATOM 329 CB THR A 22 3.629 6.977 12.044 1.00 0.00 C ATOM 330 OG1 THR A 22 4.354 6.289 13.044 1.00 0.00 O ATOM 331 CG2 THR A 22 4.350 6.775 10.730 1.00 0.00 C ATOM 0 H THR A 22 3.100 9.988 11.013 1.00 0.00 H new ATOM 0 HA THR A 22 2.918 8.540 13.354 1.00 0.00 H new ATOM 0 HB THR A 22 2.618 6.580 11.955 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.204 6.719 13.912 1.00 0.00 H new ATOM 0 HG21 THR A 22 4.441 5.708 10.525 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.786 7.251 9.928 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.343 7.220 10.788 1.00 0.00 H new ATOM 339 N GLU A 23 5.776 8.369 13.175 1.00 0.00 N ATOM 340 CA GLU A 23 7.128 8.879 13.378 1.00 0.00 C ATOM 341 C GLU A 23 7.861 8.980 12.046 1.00 0.00 C ATOM 342 O GLU A 23 8.045 7.981 11.351 1.00 0.00 O ATOM 343 CB GLU A 23 7.920 7.982 14.338 1.00 0.00 C ATOM 344 CG GLU A 23 7.433 8.031 15.780 1.00 0.00 C ATOM 345 CD GLU A 23 6.115 7.311 15.988 1.00 0.00 C ATOM 346 OE1 GLU A 23 5.637 6.656 15.040 1.00 0.00 O ATOM 347 OE2 GLU A 23 5.567 7.389 17.108 1.00 0.00 O ATOM 0 H GLU A 23 5.626 7.421 13.520 1.00 0.00 H new ATOM 0 HA GLU A 23 7.047 9.872 13.821 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.868 6.953 13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.969 8.276 14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.189 7.587 16.428 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.324 9.072 16.085 1.00 0.00 H new ATOM 354 N PHE A 24 8.269 10.193 11.693 1.00 0.00 N ATOM 355 CA PHE A 24 8.971 10.426 10.438 1.00 0.00 C ATOM 356 C PHE A 24 10.480 10.237 10.585 1.00 0.00 C ATOM 357 O PHE A 24 11.143 9.757 9.670 1.00 0.00 O ATOM 358 CB PHE A 24 8.656 11.830 9.912 1.00 0.00 C ATOM 359 CG PHE A 24 9.032 12.937 10.858 1.00 0.00 C ATOM 360 CD1 PHE A 24 10.361 13.239 11.104 1.00 0.00 C ATOM 361 CD2 PHE A 24 8.051 13.682 11.494 1.00 0.00 C ATOM 362 CE1 PHE A 24 10.706 14.261 11.969 1.00 0.00 C ATOM 363 CE2 PHE A 24 8.390 14.706 12.358 1.00 0.00 C ATOM 364 CZ PHE A 24 9.719 14.995 12.596 1.00 0.00 C ATOM 0 H PHE A 24 8.126 11.030 12.258 1.00 0.00 H new ATOM 0 HA PHE A 24 8.620 9.686 9.719 1.00 0.00 H new ATOM 0 HB2 PHE A 24 9.180 11.979 8.968 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.589 11.896 9.698 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.137 12.669 10.614 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.010 13.460 11.312 1.00 0.00 H new ATOM 0 HE1 PHE A 24 11.746 14.485 12.154 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.616 15.280 12.847 1.00 0.00 H new ATOM 0 HZ PHE A 24 9.986 15.794 13.272 1.00 0.00 H new ATOM 374 N PHE A 25 11.019 10.632 11.732 1.00 0.00 N ATOM 375 CA PHE A 25 12.454 10.523 11.983 1.00 0.00 C ATOM 376 C PHE A 25 12.955 9.084 11.855 1.00 0.00 C ATOM 377 O PHE A 25 13.978 8.830 11.219 1.00 0.00 O ATOM 378 CB PHE A 25 12.783 11.064 13.376 1.00 0.00 C ATOM 379 CG PHE A 25 14.246 11.017 13.711 1.00 0.00 C ATOM 380 CD1 PHE A 25 15.195 11.432 12.790 1.00 0.00 C ATOM 381 CD2 PHE A 25 14.673 10.558 14.947 1.00 0.00 C ATOM 382 CE1 PHE A 25 16.542 11.390 13.095 1.00 0.00 C ATOM 383 CE2 PHE A 25 16.019 10.514 15.258 1.00 0.00 C ATOM 384 CZ PHE A 25 16.955 10.930 14.331 1.00 0.00 C ATOM 0 H PHE A 25 10.485 11.031 12.504 1.00 0.00 H new ATOM 0 HA PHE A 25 12.963 11.117 11.224 1.00 0.00 H new ATOM 0 HB2 PHE A 25 12.436 12.095 13.447 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.230 10.489 14.119 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.878 11.792 11.823 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.946 10.231 15.675 1.00 0.00 H new ATOM 0 HE1 PHE A 25 17.271 11.716 12.368 1.00 0.00 H new ATOM 0 HE2 PHE A 25 16.339 10.155 16.225 1.00 0.00 H new ATOM 0 HZ PHE A 25 18.007 10.896 14.572 1.00 0.00 H new ATOM 394 N LEU A 26 12.244 8.151 12.476 1.00 0.00 N ATOM 395 CA LEU A 26 12.634 6.743 12.446 1.00 0.00 C ATOM 396 C LEU A 26 12.609 6.167 11.030 1.00 0.00 C ATOM 397 O LEU A 26 13.526 5.452 10.626 1.00 0.00 O ATOM 398 CB LEU A 26 11.716 5.924 13.355 1.00 0.00 C ATOM 399 CG LEU A 26 12.036 4.429 13.424 1.00 0.00 C ATOM 400 CD1 LEU A 26 13.457 4.210 13.919 1.00 0.00 C ATOM 401 CD2 LEU A 26 11.040 3.713 14.324 1.00 0.00 C ATOM 0 H LEU A 26 11.394 8.342 13.007 1.00 0.00 H new ATOM 0 HA LEU A 26 13.660 6.683 12.808 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.765 6.337 14.362 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.689 6.044 13.011 1.00 0.00 H new ATOM 0 HG LEU A 26 11.955 4.012 12.420 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.667 3.141 13.962 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.158 4.690 13.237 1.00 0.00 H new ATOM 0 HD13 LEU A 26 13.566 4.641 14.914 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.282 2.651 14.362 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.090 4.133 15.329 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.033 3.842 13.927 1.00 0.00 H new ATOM 413 N ARG A 27 11.547 6.461 10.288 1.00 0.00 N ATOM 414 CA ARG A 27 11.395 5.948 8.927 1.00 0.00 C ATOM 415 C ARG A 27 12.486 6.451 7.981 1.00 0.00 C ATOM 416 O ARG A 27 12.913 5.724 7.087 1.00 0.00 O ATOM 417 CB ARG A 27 10.022 6.313 8.369 1.00 0.00 C ATOM 418 CG ARG A 27 9.692 7.789 8.481 1.00 0.00 C ATOM 419 CD ARG A 27 8.421 8.128 7.721 1.00 0.00 C ATOM 420 NE ARG A 27 7.308 7.273 8.119 1.00 0.00 N ATOM 421 CZ ARG A 27 6.081 7.371 7.619 1.00 0.00 C ATOM 422 NH1 ARG A 27 5.793 8.311 6.727 1.00 0.00 N ATOM 423 NH2 ARG A 27 5.141 6.527 8.015 1.00 0.00 N ATOM 0 H ARG A 27 10.778 7.052 10.604 1.00 0.00 H new ATOM 0 HA ARG A 27 11.492 4.864 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.975 6.018 7.321 1.00 0.00 H new ATOM 0 HB3 ARG A 27 9.261 5.738 8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 27 9.574 8.059 9.530 1.00 0.00 H new ATOM 0 HG3 ARG A 27 10.521 8.380 8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.159 9.171 7.897 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.598 8.020 6.651 1.00 0.00 H new ATOM 0 HE ARG A 27 7.482 6.557 8.824 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.516 8.963 6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 27 4.849 8.381 6.347 1.00 0.00 H new ATOM 0 HH21 ARG A 27 5.360 5.805 8.701 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.198 6.599 7.634 1.00 0.00 H new ATOM 437 N GLU A 28 12.925 7.695 8.161 1.00 0.00 N ATOM 438 CA GLU A 28 13.954 8.270 7.290 1.00 0.00 C ATOM 439 C GLU A 28 15.109 7.298 7.059 1.00 0.00 C ATOM 440 O GLU A 28 15.425 6.956 5.919 1.00 0.00 O ATOM 441 CB GLU A 28 14.495 9.574 7.879 1.00 0.00 C ATOM 442 CG GLU A 28 13.507 10.726 7.830 1.00 0.00 C ATOM 443 CD GLU A 28 14.068 12.000 8.431 1.00 0.00 C ATOM 444 OE1 GLU A 28 14.422 11.986 9.629 1.00 0.00 O ATOM 445 OE2 GLU A 28 14.154 13.011 7.703 1.00 0.00 O ATOM 0 H GLU A 28 12.590 8.321 8.894 1.00 0.00 H new ATOM 0 HA GLU A 28 13.481 8.475 6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.785 9.401 8.915 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.398 9.859 7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.222 10.912 6.794 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.600 10.445 8.365 1.00 0.00 H new ATOM 452 N LYS A 29 15.737 6.860 8.143 1.00 0.00 N ATOM 453 CA LYS A 29 16.859 5.933 8.051 1.00 0.00 C ATOM 454 C LYS A 29 16.379 4.486 7.959 1.00 0.00 C ATOM 455 O LYS A 29 16.967 3.672 7.247 1.00 0.00 O ATOM 456 CB LYS A 29 17.790 6.110 9.253 1.00 0.00 C ATOM 457 CG LYS A 29 18.392 7.503 9.348 1.00 0.00 C ATOM 458 CD LYS A 29 19.338 7.630 10.532 1.00 0.00 C ATOM 459 CE LYS A 29 18.625 7.377 11.850 1.00 0.00 C ATOM 460 NZ LYS A 29 19.542 7.527 13.014 1.00 0.00 N ATOM 0 H LYS A 29 15.489 7.131 9.095 1.00 0.00 H new ATOM 0 HA LYS A 29 17.410 6.160 7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 29 17.236 5.898 10.167 1.00 0.00 H new ATOM 0 HB3 LYS A 29 18.595 5.377 9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 29 18.929 7.730 8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 29 17.593 8.239 9.441 1.00 0.00 H new ATOM 0 HD2 LYS A 29 20.158 6.921 10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 29 19.777 8.627 10.541 1.00 0.00 H new ATOM 0 HE2 LYS A 29 17.792 8.073 11.952 1.00 0.00 H new ATOM 0 HE3 LYS A 29 18.203 6.372 11.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 19.018 7.347 13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 20.323 6.846 12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 19.926 8.494 13.031 1.00 0.00 H new ATOM 474 N ASP A 30 15.319 4.169 8.696 1.00 0.00 N ATOM 475 CA ASP A 30 14.771 2.816 8.710 1.00 0.00 C ATOM 476 C ASP A 30 14.031 2.482 7.412 1.00 0.00 C ATOM 477 O ASP A 30 14.431 1.582 6.675 1.00 0.00 O ATOM 478 CB ASP A 30 13.829 2.650 9.905 1.00 0.00 C ATOM 479 CG ASP A 30 13.270 1.245 10.014 1.00 0.00 C ATOM 480 OD1 ASP A 30 14.072 0.297 10.149 1.00 0.00 O ATOM 481 OD2 ASP A 30 12.032 1.094 9.963 1.00 0.00 O ATOM 0 H ASP A 30 14.822 4.831 9.292 1.00 0.00 H new ATOM 0 HA ASP A 30 15.607 2.122 8.799 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.364 2.897 10.822 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.006 3.359 9.816 1.00 0.00 H new ATOM 486 N LYS A 31 12.941 3.200 7.147 1.00 0.00 N ATOM 487 CA LYS A 31 12.137 2.964 5.948 1.00 0.00 C ATOM 488 C LYS A 31 12.720 3.694 4.727 1.00 0.00 C ATOM 489 O LYS A 31 13.938 3.793 4.585 1.00 0.00 O ATOM 490 CB LYS A 31 10.688 3.394 6.208 1.00 0.00 C ATOM 491 CG LYS A 31 10.077 2.748 7.442 1.00 0.00 C ATOM 492 CD LYS A 31 8.638 3.190 7.654 1.00 0.00 C ATOM 493 CE LYS A 31 7.752 2.797 6.484 1.00 0.00 C ATOM 494 NZ LYS A 31 6.340 3.217 6.694 1.00 0.00 N ATOM 0 H LYS A 31 12.594 3.950 7.746 1.00 0.00 H new ATOM 0 HA LYS A 31 12.156 1.898 5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.653 4.478 6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 31 10.081 3.144 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 31 10.113 1.663 7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.670 3.006 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.251 2.743 8.570 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.605 4.271 7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.134 3.252 5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.793 1.717 6.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.767 2.931 5.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.967 2.763 7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.298 4.250 6.802 1.00 0.00 H new ATOM 508 N MET A 32 11.846 4.198 3.847 1.00 0.00 N ATOM 509 CA MET A 32 12.277 4.910 2.643 1.00 0.00 C ATOM 510 C MET A 32 12.970 3.982 1.647 1.00 0.00 C ATOM 511 O MET A 32 14.197 3.930 1.577 1.00 0.00 O ATOM 512 CB MET A 32 13.188 6.086 3.001 1.00 0.00 C ATOM 513 CG MET A 32 12.430 7.311 3.488 1.00 0.00 C ATOM 514 SD MET A 32 11.411 6.983 4.937 1.00 0.00 S ATOM 515 CE MET A 32 10.688 8.600 5.205 1.00 0.00 C ATOM 0 H MET A 32 10.834 4.124 3.949 1.00 0.00 H new ATOM 0 HA MET A 32 11.379 5.297 2.162 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.889 5.771 3.774 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.779 6.358 2.126 1.00 0.00 H new ATOM 0 HG2 MET A 32 13.142 8.101 3.724 1.00 0.00 H new ATOM 0 HG3 MET A 32 11.797 7.683 2.683 1.00 0.00 H new ATOM 0 HE1 MET A 32 10.539 8.760 6.273 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.356 9.367 4.813 1.00 0.00 H new ATOM 0 HE3 MET A 32 9.728 8.659 4.692 1.00 0.00 H new ATOM 525 N LYS A 33 12.161 3.259 0.874 1.00 0.00 N ATOM 526 CA LYS A 33 12.660 2.328 -0.139 1.00 0.00 C ATOM 527 C LYS A 33 11.569 2.034 -1.170 1.00 0.00 C ATOM 528 O LYS A 33 10.380 2.157 -0.873 1.00 0.00 O ATOM 529 CB LYS A 33 13.120 1.011 0.499 1.00 0.00 C ATOM 530 CG LYS A 33 14.395 1.118 1.324 1.00 0.00 C ATOM 531 CD LYS A 33 14.102 1.251 2.813 1.00 0.00 C ATOM 532 CE LYS A 33 13.395 0.020 3.365 1.00 0.00 C ATOM 533 NZ LYS A 33 14.212 -1.215 3.207 1.00 0.00 N ATOM 0 H LYS A 33 11.143 3.301 0.931 1.00 0.00 H new ATOM 0 HA LYS A 33 13.513 2.797 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.321 0.633 1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.274 0.275 -0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 33 15.012 0.236 1.153 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.972 1.980 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.035 1.407 3.354 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.483 2.132 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.172 0.174 4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.441 -0.109 2.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.632 -2.047 3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.546 -1.287 2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.030 -1.175 3.849 1.00 0.00 H new ATOM 547 N MET A 34 11.970 1.629 -2.377 1.00 0.00 N ATOM 548 CA MET A 34 11.000 1.306 -3.426 1.00 0.00 C ATOM 549 C MET A 34 10.096 0.178 -2.946 1.00 0.00 C ATOM 550 O MET A 34 10.531 -0.657 -2.153 1.00 0.00 O ATOM 551 CB MET A 34 11.721 0.901 -4.717 1.00 0.00 C ATOM 552 CG MET A 34 10.780 0.558 -5.860 1.00 0.00 C ATOM 553 SD MET A 34 11.656 0.096 -7.368 1.00 0.00 S ATOM 554 CE MET A 34 10.284 -0.232 -8.472 1.00 0.00 C ATOM 0 H MET A 34 12.946 1.518 -2.650 1.00 0.00 H new ATOM 0 HA MET A 34 10.394 2.187 -3.639 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.375 1.716 -5.028 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.358 0.041 -4.512 1.00 0.00 H new ATOM 0 HG2 MET A 34 10.130 -0.263 -5.556 1.00 0.00 H new ATOM 0 HG3 MET A 34 10.137 1.414 -6.066 1.00 0.00 H new ATOM 0 HE1 MET A 34 10.666 -0.530 -9.448 1.00 0.00 H new ATOM 0 HE2 MET A 34 9.671 -1.034 -8.062 1.00 0.00 H new ATOM 0 HE3 MET A 34 9.679 0.669 -8.579 1.00 0.00 H new ATOM 564 N ALA A 35 8.832 0.151 -3.380 1.00 0.00 N ATOM 565 CA ALA A 35 7.937 -0.894 -2.918 1.00 0.00 C ATOM 566 C ALA A 35 7.298 -1.668 -4.064 1.00 0.00 C ATOM 567 O ALA A 35 6.821 -1.093 -5.043 1.00 0.00 O ATOM 568 CB ALA A 35 6.870 -0.302 -2.013 1.00 0.00 C ATOM 0 H ALA A 35 8.422 0.822 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 35 8.537 -1.608 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.203 -1.093 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.344 0.170 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.297 0.442 -2.565 1.00 0.00 H new ATOM 574 N MET A 36 7.272 -2.984 -3.901 1.00 0.00 N ATOM 575 CA MET A 36 6.674 -3.887 -4.873 1.00 0.00 C ATOM 576 C MET A 36 5.673 -4.780 -4.153 1.00 0.00 C ATOM 577 O MET A 36 5.758 -4.938 -2.939 1.00 0.00 O ATOM 578 CB MET A 36 7.749 -4.732 -5.558 1.00 0.00 C ATOM 579 CG MET A 36 8.793 -3.905 -6.291 1.00 0.00 C ATOM 580 SD MET A 36 10.051 -4.922 -7.085 1.00 0.00 S ATOM 581 CE MET A 36 10.719 -5.791 -5.670 1.00 0.00 C ATOM 0 H MET A 36 7.667 -3.456 -3.088 1.00 0.00 H new ATOM 0 HA MET A 36 6.166 -3.309 -5.645 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.246 -5.350 -4.810 1.00 0.00 H new ATOM 0 HB3 MET A 36 7.271 -5.410 -6.265 1.00 0.00 H new ATOM 0 HG2 MET A 36 8.300 -3.289 -7.044 1.00 0.00 H new ATOM 0 HG3 MET A 36 9.272 -3.225 -5.587 1.00 0.00 H new ATOM 0 HE1 MET A 36 11.778 -5.991 -5.833 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.598 -5.178 -4.777 1.00 0.00 H new ATOM 0 HE3 MET A 36 10.188 -6.734 -5.538 1.00 0.00 H new ATOM 591 N ALA A 37 4.716 -5.341 -4.881 1.00 0.00 N ATOM 592 CA ALA A 37 3.702 -6.188 -4.260 1.00 0.00 C ATOM 593 C ALA A 37 3.137 -7.214 -5.233 1.00 0.00 C ATOM 594 O ALA A 37 3.178 -7.027 -6.446 1.00 0.00 O ATOM 595 CB ALA A 37 2.586 -5.324 -3.692 1.00 0.00 C ATOM 0 H ALA A 37 4.619 -5.228 -5.890 1.00 0.00 H new ATOM 0 HA ALA A 37 4.181 -6.742 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.832 -5.961 -3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.996 -4.646 -2.944 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.129 -4.745 -4.495 1.00 0.00 H new ATOM 601 N ARG A 38 2.610 -8.304 -4.683 1.00 0.00 N ATOM 602 CA ARG A 38 2.029 -9.375 -5.486 1.00 0.00 C ATOM 603 C ARG A 38 0.804 -9.937 -4.770 1.00 0.00 C ATOM 604 O ARG A 38 0.922 -10.502 -3.685 1.00 0.00 O ATOM 605 CB ARG A 38 3.074 -10.475 -5.713 1.00 0.00 C ATOM 606 CG ARG A 38 2.655 -11.568 -6.691 1.00 0.00 C ATOM 607 CD ARG A 38 1.478 -12.383 -6.177 1.00 0.00 C ATOM 608 NE ARG A 38 1.209 -13.545 -7.020 1.00 0.00 N ATOM 609 CZ ARG A 38 2.040 -14.575 -7.153 1.00 0.00 C ATOM 610 NH1 ARG A 38 3.170 -14.623 -6.457 1.00 0.00 N ATOM 611 NH2 ARG A 38 1.735 -15.569 -7.976 1.00 0.00 N ATOM 0 H ARG A 38 2.574 -8.469 -3.677 1.00 0.00 H new ATOM 0 HA ARG A 38 1.721 -8.984 -6.456 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.992 -10.014 -6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.308 -10.937 -4.754 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.391 -11.115 -7.647 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.500 -12.231 -6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 38 1.683 -12.713 -5.159 1.00 0.00 H new ATOM 0 HD3 ARG A 38 0.590 -11.752 -6.135 1.00 0.00 H new ATOM 0 HE ARG A 38 0.331 -13.568 -7.538 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.406 -13.867 -5.815 1.00 0.00 H new ATOM 0 HH12 ARG A 38 3.802 -15.416 -6.565 1.00 0.00 H new ATOM 0 HH21 ARG A 38 0.864 -15.543 -8.506 1.00 0.00 H new ATOM 0 HH22 ARG A 38 2.371 -16.359 -8.079 1.00 0.00 H new ATOM 625 N ILE A 39 -0.373 -9.767 -5.375 1.00 0.00 N ATOM 626 CA ILE A 39 -1.619 -10.248 -4.773 1.00 0.00 C ATOM 627 C ILE A 39 -1.965 -11.669 -5.208 1.00 0.00 C ATOM 628 O ILE A 39 -1.749 -12.053 -6.359 1.00 0.00 O ATOM 629 CB ILE A 39 -2.809 -9.317 -5.094 1.00 0.00 C ATOM 630 CG1 ILE A 39 -4.099 -9.866 -4.463 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.970 -9.153 -6.597 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.324 -9.018 -4.734 1.00 0.00 C ATOM 0 H ILE A 39 -0.490 -9.303 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.444 -10.248 -3.697 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.608 -8.335 -4.667 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.276 -10.873 -4.840 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.958 -9.949 -3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.813 -8.494 -6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.061 -8.721 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.151 -10.127 -7.052 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.193 -9.471 -4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.170 -8.017 -4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.493 -8.955 -5.809 1.00 0.00 H new ATOM 644 N SER A 40 -2.516 -12.439 -4.267 1.00 0.00 N ATOM 645 CA SER A 40 -2.910 -13.820 -4.523 1.00 0.00 C ATOM 646 C SER A 40 -3.995 -14.256 -3.535 1.00 0.00 C ATOM 647 O SER A 40 -3.876 -14.035 -2.329 1.00 0.00 O ATOM 648 CB SER A 40 -1.697 -14.743 -4.408 1.00 0.00 C ATOM 649 OG SER A 40 -1.142 -14.691 -3.107 1.00 0.00 O ATOM 0 H SER A 40 -2.699 -12.123 -3.315 1.00 0.00 H new ATOM 0 HA SER A 40 -3.311 -13.886 -5.535 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.991 -15.766 -4.641 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.944 -14.453 -5.140 1.00 0.00 H new ATOM 0 HG SER A 40 -1.567 -15.370 -2.543 1.00 0.00 H new ATOM 655 N PHE A 41 -5.054 -14.869 -4.055 1.00 0.00 N ATOM 656 CA PHE A 41 -6.168 -15.330 -3.224 1.00 0.00 C ATOM 657 C PHE A 41 -5.937 -16.758 -2.724 1.00 0.00 C ATOM 658 O PHE A 41 -5.757 -17.677 -3.521 1.00 0.00 O ATOM 659 CB PHE A 41 -7.481 -15.272 -4.017 1.00 0.00 C ATOM 660 CG PHE A 41 -7.882 -13.892 -4.472 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.993 -13.068 -5.149 1.00 0.00 C ATOM 662 CD2 PHE A 41 -9.162 -13.422 -4.224 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.374 -11.808 -5.567 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.547 -12.161 -4.639 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.653 -11.353 -5.312 1.00 0.00 C ATOM 0 H PHE A 41 -5.167 -15.060 -5.051 1.00 0.00 H new ATOM 0 HA PHE A 41 -6.232 -14.668 -2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.390 -15.916 -4.892 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.280 -15.683 -3.400 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.991 -13.417 -5.351 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.868 -14.049 -3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.672 -11.178 -6.093 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.547 -11.808 -4.437 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.953 -10.368 -5.638 1.00 0.00 H new ATOM 675 N LEU A 42 -5.960 -16.945 -1.403 1.00 0.00 N ATOM 676 CA LEU A 42 -5.766 -18.274 -0.821 1.00 0.00 C ATOM 677 C LEU A 42 -7.121 -18.932 -0.545 1.00 0.00 C ATOM 678 O LEU A 42 -7.941 -18.405 0.222 1.00 0.00 O ATOM 679 CB LEU A 42 -4.948 -18.184 0.470 1.00 0.00 C ATOM 680 CG LEU A 42 -4.079 -19.407 0.787 1.00 0.00 C ATOM 681 CD1 LEU A 42 -4.920 -20.674 0.836 1.00 0.00 C ATOM 682 CD2 LEU A 42 -2.957 -19.541 -0.235 1.00 0.00 C ATOM 0 H LEU A 42 -6.110 -16.201 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.215 -18.886 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.303 -17.307 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.632 -18.021 1.303 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.633 -19.264 1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.280 -21.527 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.681 -20.576 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.402 -20.828 -0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.349 -20.414 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.384 -19.658 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.334 -18.647 -0.210 1.00 0.00 H new ATOM 694 N GLY A 43 -7.353 -20.075 -1.192 1.00 0.00 N ATOM 695 CA GLY A 43 -8.610 -20.797 -1.047 1.00 0.00 C ATOM 696 C GLY A 43 -8.813 -21.452 0.309 1.00 0.00 C ATOM 697 O GLY A 43 -9.024 -22.662 0.389 1.00 0.00 O ATOM 0 H GLY A 43 -6.684 -20.518 -1.821 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.433 -20.106 -1.228 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.663 -21.565 -1.818 1.00 0.00 H new ATOM 701 N GLU A 44 -8.780 -20.657 1.370 1.00 0.00 N ATOM 702 CA GLU A 44 -8.992 -21.172 2.719 1.00 0.00 C ATOM 703 C GLU A 44 -9.408 -20.044 3.653 1.00 0.00 C ATOM 704 O GLU A 44 -9.062 -20.035 4.832 1.00 0.00 O ATOM 705 CB GLU A 44 -7.731 -21.863 3.252 1.00 0.00 C ATOM 706 CG GLU A 44 -7.316 -23.088 2.454 1.00 0.00 C ATOM 707 CD GLU A 44 -6.114 -23.791 3.054 1.00 0.00 C ATOM 708 OE1 GLU A 44 -6.204 -24.230 4.220 1.00 0.00 O ATOM 709 OE2 GLU A 44 -5.083 -23.901 2.358 1.00 0.00 O ATOM 0 H GLU A 44 -8.609 -19.653 1.324 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.791 -21.912 2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.909 -21.147 3.253 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -7.900 -22.156 4.288 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -8.152 -23.785 2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.086 -22.791 1.431 1.00 0.00 H new ATOM 716 N ASP A 45 -10.166 -19.098 3.107 1.00 0.00 N ATOM 717 CA ASP A 45 -10.651 -17.953 3.867 1.00 0.00 C ATOM 718 C ASP A 45 -9.523 -16.971 4.165 1.00 0.00 C ATOM 719 O ASP A 45 -9.465 -16.399 5.254 1.00 0.00 O ATOM 720 CB ASP A 45 -11.307 -18.403 5.178 1.00 0.00 C ATOM 721 CG ASP A 45 -11.975 -17.255 5.912 1.00 0.00 C ATOM 722 OD1 ASP A 45 -11.961 -16.123 5.384 1.00 0.00 O ATOM 723 OD2 ASP A 45 -12.514 -17.489 7.014 1.00 0.00 O ATOM 0 H ASP A 45 -10.460 -19.104 2.130 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.398 -17.449 3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -12.047 -19.175 4.965 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.553 -18.854 5.823 1.00 0.00 H new ATOM 728 N GLU A 46 -8.635 -16.756 3.195 1.00 0.00 N ATOM 729 CA GLU A 46 -7.541 -15.813 3.395 1.00 0.00 C ATOM 730 C GLU A 46 -6.885 -15.430 2.077 1.00 0.00 C ATOM 731 O GLU A 46 -6.730 -16.253 1.177 1.00 0.00 O ATOM 732 CB GLU A 46 -6.491 -16.371 4.363 1.00 0.00 C ATOM 733 CG GLU A 46 -5.723 -17.559 3.817 1.00 0.00 C ATOM 734 CD GLU A 46 -6.584 -18.796 3.693 1.00 0.00 C ATOM 735 OE1 GLU A 46 -6.860 -19.426 4.734 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.995 -19.126 2.561 1.00 0.00 O ATOM 0 H GLU A 46 -8.651 -17.212 2.283 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.974 -14.915 3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.786 -15.579 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.985 -16.664 5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.314 -17.305 2.839 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.877 -17.773 4.471 1.00 0.00 H new ATOM 743 N LEU A 47 -6.511 -14.161 1.977 1.00 0.00 N ATOM 744 CA LEU A 47 -5.872 -13.626 0.784 1.00 0.00 C ATOM 745 C LEU A 47 -4.631 -12.840 1.191 1.00 0.00 C ATOM 746 O LEU A 47 -4.633 -12.175 2.225 1.00 0.00 O ATOM 747 CB LEU A 47 -6.850 -12.733 0.018 1.00 0.00 C ATOM 748 CG LEU A 47 -8.126 -13.433 -0.468 1.00 0.00 C ATOM 749 CD1 LEU A 47 -8.992 -13.870 0.709 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.911 -12.522 -1.397 1.00 0.00 C ATOM 0 H LEU A 47 -6.642 -13.475 2.720 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.576 -14.445 0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.134 -11.898 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.334 -12.312 -0.845 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.833 -14.325 -1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.890 -14.363 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.431 -14.563 1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.275 -12.997 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.813 -13.034 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.187 -11.611 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.297 -12.266 -2.260 1.00 0.00 H new ATOM 762 N LYS A 48 -3.558 -12.939 0.410 1.00 0.00 N ATOM 763 CA LYS A 48 -2.323 -12.246 0.766 1.00 0.00 C ATOM 764 C LYS A 48 -1.658 -11.555 -0.415 1.00 0.00 C ATOM 765 O LYS A 48 -1.833 -11.943 -1.569 1.00 0.00 O ATOM 766 CB LYS A 48 -1.342 -13.234 1.408 1.00 0.00 C ATOM 767 CG LYS A 48 -0.766 -14.277 0.454 1.00 0.00 C ATOM 768 CD LYS A 48 0.379 -13.720 -0.383 1.00 0.00 C ATOM 769 CE LYS A 48 1.140 -14.825 -1.096 1.00 0.00 C ATOM 770 NZ LYS A 48 2.245 -14.284 -1.934 1.00 0.00 N ATOM 0 H LYS A 48 -3.517 -13.479 -0.454 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.595 -11.463 1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.519 -12.672 1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.849 -13.749 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.412 -15.134 1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.555 -14.638 -0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.015 -13.017 -1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.062 -13.163 0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.548 -15.518 -0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.453 -15.393 -1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.248 -14.764 -2.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.106 -13.263 -2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.154 -14.446 -1.456 1.00 0.00 H new ATOM 784 N VAL A 49 -0.864 -10.536 -0.093 1.00 0.00 N ATOM 785 CA VAL A 49 -0.122 -9.786 -1.091 1.00 0.00 C ATOM 786 C VAL A 49 1.344 -9.701 -0.669 1.00 0.00 C ATOM 787 O VAL A 49 1.669 -9.111 0.366 1.00 0.00 O ATOM 788 CB VAL A 49 -0.693 -8.361 -1.282 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.446 -7.498 -0.052 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.114 -7.707 -2.528 1.00 0.00 C ATOM 0 H VAL A 49 -0.721 -10.212 0.863 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.212 -10.308 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.771 -8.450 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.859 -6.503 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.928 -7.952 0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.626 -7.421 0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.531 -6.706 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.970 -7.640 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.366 -8.305 -3.403 1.00 0.00 H new ATOM 800 N SER A 50 2.225 -10.309 -1.458 1.00 0.00 N ATOM 801 CA SER A 50 3.648 -10.303 -1.144 1.00 0.00 C ATOM 802 C SER A 50 4.305 -9.036 -1.664 1.00 0.00 C ATOM 803 O SER A 50 4.464 -8.863 -2.873 1.00 0.00 O ATOM 804 CB SER A 50 4.343 -11.528 -1.748 1.00 0.00 C ATOM 805 OG SER A 50 5.707 -11.581 -1.365 1.00 0.00 O ATOM 0 H SER A 50 1.980 -10.808 -2.313 1.00 0.00 H new ATOM 0 HA SER A 50 3.751 -10.338 -0.059 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.835 -12.436 -1.422 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.268 -11.493 -2.835 1.00 0.00 H new ATOM 0 HG SER A 50 6.128 -12.372 -1.762 1.00 0.00 H new ATOM 811 N TYR A 51 4.701 -8.152 -0.753 1.00 0.00 N ATOM 812 CA TYR A 51 5.354 -6.916 -1.154 1.00 0.00 C ATOM 813 C TYR A 51 6.838 -6.961 -0.828 1.00 0.00 C ATOM 814 O TYR A 51 7.236 -7.299 0.286 1.00 0.00 O ATOM 815 CB TYR A 51 4.678 -5.686 -0.522 1.00 0.00 C ATOM 816 CG TYR A 51 4.754 -5.598 0.987 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.963 -5.391 1.641 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.603 -5.703 1.757 1.00 0.00 C ATOM 819 CE1 TYR A 51 6.021 -5.291 3.019 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.653 -5.606 3.133 1.00 0.00 C ATOM 821 CZ TYR A 51 4.864 -5.400 3.759 1.00 0.00 C ATOM 822 OH TYR A 51 4.915 -5.299 5.131 1.00 0.00 O ATOM 0 H TYR A 51 4.582 -8.268 0.253 1.00 0.00 H new ATOM 0 HA TYR A 51 5.248 -6.820 -2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.131 -4.789 -0.943 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.628 -5.680 -0.815 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.872 -5.307 1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.652 -5.863 1.271 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.968 -5.128 3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.748 -5.691 3.716 1.00 0.00 H new ATOM 0 HH TYR A 51 4.008 -5.359 5.497 1.00 0.00 H new ATOM 832 N ALA A 52 7.656 -6.634 -1.823 1.00 0.00 N ATOM 833 CA ALA A 52 9.100 -6.644 -1.656 1.00 0.00 C ATOM 834 C ALA A 52 9.671 -5.243 -1.819 1.00 0.00 C ATOM 835 O ALA A 52 9.596 -4.653 -2.895 1.00 0.00 O ATOM 836 CB ALA A 52 9.740 -7.603 -2.649 1.00 0.00 C ATOM 0 H ALA A 52 7.341 -6.359 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 52 9.328 -6.987 -0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.821 -7.600 -2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.356 -8.609 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.502 -7.287 -3.665 1.00 0.00 H new ATOM 842 N VAL A 53 10.232 -4.715 -0.740 1.00 0.00 N ATOM 843 CA VAL A 53 10.807 -3.380 -0.755 1.00 0.00 C ATOM 844 C VAL A 53 12.326 -3.432 -0.945 1.00 0.00 C ATOM 845 O VAL A 53 13.059 -3.799 -0.023 1.00 0.00 O ATOM 846 CB VAL A 53 10.483 -2.634 0.553 1.00 0.00 C ATOM 847 CG1 VAL A 53 10.987 -1.203 0.497 1.00 0.00 C ATOM 848 CG2 VAL A 53 8.987 -2.671 0.830 1.00 0.00 C ATOM 0 H VAL A 53 10.301 -5.193 0.158 1.00 0.00 H new ATOM 0 HA VAL A 53 10.366 -2.845 -1.596 1.00 0.00 H new ATOM 0 HB VAL A 53 10.996 -3.139 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 53 10.747 -0.696 1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.067 -1.203 0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 53 10.509 -0.681 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 53 8.776 -2.139 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.453 -2.194 0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 53 8.660 -3.707 0.922 1.00 0.00 H new ATOM 858 N PRO A 54 12.817 -3.083 -2.154 1.00 0.00 N ATOM 859 CA PRO A 54 14.231 -3.096 -2.486 1.00 0.00 C ATOM 860 C PRO A 54 14.873 -1.707 -2.440 1.00 0.00 C ATOM 861 O PRO A 54 14.188 -0.682 -2.557 1.00 0.00 O ATOM 862 CB PRO A 54 14.204 -3.616 -3.921 1.00 0.00 C ATOM 863 CG PRO A 54 12.891 -3.150 -4.487 1.00 0.00 C ATOM 864 CD PRO A 54 12.040 -2.672 -3.328 1.00 0.00 C ATOM 0 HA PRO A 54 14.819 -3.688 -1.785 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.042 -3.224 -4.497 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.280 -4.703 -3.947 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.047 -2.345 -5.206 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.394 -3.961 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.891 -1.593 -3.355 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.051 -3.130 -3.338 1.00 0.00 H new ATOM 929 N CYS A 59 20.076 -1.164 2.811 1.00 0.00 N ATOM 930 CA CYS A 59 18.722 -1.618 3.107 1.00 0.00 C ATOM 931 C CYS A 59 18.448 -2.965 2.440 1.00 0.00 C ATOM 932 O CYS A 59 17.749 -3.813 2.995 1.00 0.00 O ATOM 933 CB CYS A 59 17.695 -0.570 2.659 1.00 0.00 C ATOM 934 SG CYS A 59 17.804 1.003 3.581 1.00 0.00 S ATOM 0 HA CYS A 59 18.630 -1.749 4.185 1.00 0.00 H new ATOM 0 HB2 CYS A 59 17.834 -0.369 1.597 1.00 0.00 H new ATOM 0 HB3 CYS A 59 16.693 -0.982 2.777 1.00 0.00 H new ATOM 939 N ARG A 60 19.020 -3.163 1.252 1.00 0.00 N ATOM 940 CA ARG A 60 18.854 -4.415 0.518 1.00 0.00 C ATOM 941 C ARG A 60 17.408 -4.573 0.022 1.00 0.00 C ATOM 942 O ARG A 60 16.934 -3.755 -0.767 1.00 0.00 O ATOM 943 CB ARG A 60 19.282 -5.596 1.403 1.00 0.00 C ATOM 944 CG ARG A 60 19.453 -6.906 0.649 1.00 0.00 C ATOM 945 CD ARG A 60 20.585 -6.821 -0.365 1.00 0.00 C ATOM 946 NE ARG A 60 20.862 -8.112 -0.993 1.00 0.00 N ATOM 947 CZ ARG A 60 20.013 -8.748 -1.797 1.00 0.00 C ATOM 948 NH1 ARG A 60 18.852 -8.193 -2.120 1.00 0.00 N ATOM 949 NH2 ARG A 60 20.333 -9.935 -2.294 1.00 0.00 N ATOM 0 H ARG A 60 19.602 -2.472 0.779 1.00 0.00 H new ATOM 0 HA ARG A 60 19.494 -4.398 -0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 60 20.223 -5.346 1.894 1.00 0.00 H new ATOM 0 HB3 ARG A 60 18.539 -5.735 2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.656 -7.710 1.356 1.00 0.00 H new ATOM 0 HG3 ARG A 60 18.523 -7.157 0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.328 -6.093 -1.134 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.486 -6.458 0.129 1.00 0.00 H new ATOM 0 HE ARG A 60 21.762 -8.553 -0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 60 18.606 -7.274 -1.752 1.00 0.00 H new ATOM 0 HH12 ARG A 60 18.205 -8.685 -2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 60 21.230 -10.361 -2.060 1.00 0.00 H new ATOM 0 HH22 ARG A 60 19.682 -10.422 -2.910 1.00 0.00 H new ATOM 963 N LYS A 61 16.707 -5.616 0.473 1.00 0.00 N ATOM 964 CA LYS A 61 15.330 -5.844 0.049 1.00 0.00 C ATOM 965 C LYS A 61 14.510 -6.461 1.175 1.00 0.00 C ATOM 966 O LYS A 61 14.953 -7.403 1.832 1.00 0.00 O ATOM 967 CB LYS A 61 15.295 -6.767 -1.171 1.00 0.00 C ATOM 968 CG LYS A 61 16.069 -6.234 -2.363 1.00 0.00 C ATOM 969 CD LYS A 61 15.999 -7.189 -3.543 1.00 0.00 C ATOM 970 CE LYS A 61 16.804 -6.673 -4.723 1.00 0.00 C ATOM 971 NZ LYS A 61 16.310 -5.351 -5.195 1.00 0.00 N ATOM 0 H LYS A 61 17.070 -6.310 1.127 1.00 0.00 H new ATOM 0 HA LYS A 61 14.896 -4.879 -0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.700 -7.739 -0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.258 -6.927 -1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.668 -5.263 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.110 -6.077 -2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.375 -8.167 -3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.960 -7.325 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.853 -6.588 -4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.753 -7.393 -5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.840 -5.065 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.299 -5.421 -5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.445 -4.642 -4.446 1.00 0.00 H new ATOM 985 N TRP A 62 13.309 -5.932 1.390 1.00 0.00 N ATOM 986 CA TRP A 62 12.430 -6.448 2.436 1.00 0.00 C ATOM 987 C TRP A 62 11.203 -7.114 1.830 1.00 0.00 C ATOM 988 O TRP A 62 10.679 -6.654 0.821 1.00 0.00 O ATOM 989 CB TRP A 62 11.998 -5.326 3.380 1.00 0.00 C ATOM 990 CG TRP A 62 11.101 -5.790 4.491 1.00 0.00 C ATOM 991 CD1 TRP A 62 9.914 -5.232 4.868 1.00 0.00 C ATOM 992 CD2 TRP A 62 11.320 -6.901 5.372 1.00 0.00 C ATOM 993 NE1 TRP A 62 9.380 -5.925 5.928 1.00 0.00 N ATOM 994 CE2 TRP A 62 10.224 -6.954 6.255 1.00 0.00 C ATOM 995 CE3 TRP A 62 12.334 -7.857 5.500 1.00 0.00 C ATOM 996 CZ2 TRP A 62 10.114 -7.923 7.250 1.00 0.00 C ATOM 997 CZ3 TRP A 62 12.222 -8.818 6.489 1.00 0.00 C ATOM 998 CH2 TRP A 62 11.120 -8.844 7.352 1.00 0.00 C ATOM 0 H TRP A 62 12.924 -5.152 0.858 1.00 0.00 H new ATOM 0 HA TRP A 62 12.988 -7.192 3.005 1.00 0.00 H new ATOM 0 HB2 TRP A 62 12.886 -4.862 3.810 1.00 0.00 H new ATOM 0 HB3 TRP A 62 11.483 -4.556 2.805 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.460 -4.371 4.401 1.00 0.00 H new ATOM 0 HE1 TRP A 62 8.499 -5.709 6.395 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.188 -7.845 4.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 9.265 -7.946 7.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 12.998 -9.561 6.597 1.00 0.00 H new ATOM 0 HH2 TRP A 62 11.063 -9.607 8.114 1.00 0.00 H new ATOM 1009 N GLU A 63 10.747 -8.193 2.452 1.00 0.00 N ATOM 1010 CA GLU A 63 9.575 -8.912 1.969 1.00 0.00 C ATOM 1011 C GLU A 63 8.685 -9.334 3.132 1.00 0.00 C ATOM 1012 O GLU A 63 9.171 -9.804 4.160 1.00 0.00 O ATOM 1013 CB GLU A 63 9.997 -10.139 1.155 1.00 0.00 C ATOM 1014 CG GLU A 63 10.834 -9.798 -0.066 1.00 0.00 C ATOM 1015 CD GLU A 63 11.238 -11.027 -0.856 1.00 0.00 C ATOM 1016 OE1 GLU A 63 10.337 -11.748 -1.333 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.455 -11.268 -0.998 1.00 0.00 O ATOM 0 H GLU A 63 11.170 -8.590 3.291 1.00 0.00 H new ATOM 0 HA GLU A 63 9.007 -8.242 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.563 -10.814 1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.105 -10.677 0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.271 -9.124 -0.712 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.729 -9.263 0.250 1.00 0.00 H new ATOM 1024 N THR A 64 7.380 -9.159 2.961 1.00 0.00 N ATOM 1025 CA THR A 64 6.420 -9.517 3.997 1.00 0.00 C ATOM 1026 C THR A 64 5.071 -9.863 3.383 1.00 0.00 C ATOM 1027 O THR A 64 4.619 -9.215 2.439 1.00 0.00 O ATOM 1028 CB THR A 64 6.269 -8.376 5.002 1.00 0.00 C ATOM 1029 OG1 THR A 64 7.499 -8.130 5.660 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.223 -8.644 6.064 1.00 0.00 C ATOM 0 H THR A 64 6.963 -8.771 2.115 1.00 0.00 H new ATOM 0 HA THR A 64 6.795 -10.396 4.522 1.00 0.00 H new ATOM 0 HB THR A 64 5.951 -7.513 4.417 1.00 0.00 H new ATOM 0 HG1 THR A 64 7.810 -7.226 5.445 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.168 -7.794 6.744 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.253 -8.793 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.494 -9.539 6.624 1.00 0.00 H new ATOM 1038 N THR A 65 4.445 -10.904 3.915 1.00 0.00 N ATOM 1039 CA THR A 65 3.158 -11.359 3.412 1.00 0.00 C ATOM 1040 C THR A 65 1.995 -10.848 4.256 1.00 0.00 C ATOM 1041 O THR A 65 1.784 -11.305 5.380 1.00 0.00 O ATOM 1042 CB THR A 65 3.137 -12.890 3.370 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.043 -13.373 2.395 1.00 0.00 O ATOM 1044 CG2 THR A 65 1.772 -13.475 3.067 1.00 0.00 C ATOM 0 H THR A 65 4.809 -11.450 4.696 1.00 0.00 H new ATOM 0 HA THR A 65 3.033 -10.954 2.408 1.00 0.00 H new ATOM 0 HB THR A 65 3.425 -13.207 4.372 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.018 -14.353 2.382 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.837 -14.563 3.054 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.064 -13.163 3.835 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.432 -13.120 2.094 1.00 0.00 H new ATOM 1052 N PHE A 66 1.212 -9.935 3.690 1.00 0.00 N ATOM 1053 CA PHE A 66 0.035 -9.415 4.378 1.00 0.00 C ATOM 1054 C PHE A 66 -1.158 -10.293 4.024 1.00 0.00 C ATOM 1055 O PHE A 66 -1.507 -10.414 2.853 1.00 0.00 O ATOM 1056 CB PHE A 66 -0.213 -7.958 3.982 1.00 0.00 C ATOM 1057 CG PHE A 66 0.614 -6.971 4.764 1.00 0.00 C ATOM 1058 CD1 PHE A 66 1.837 -7.338 5.308 1.00 0.00 C ATOM 1059 CD2 PHE A 66 0.164 -5.675 4.956 1.00 0.00 C ATOM 1060 CE1 PHE A 66 2.592 -6.430 6.028 1.00 0.00 C ATOM 1061 CE2 PHE A 66 0.914 -4.763 5.674 1.00 0.00 C ATOM 1062 CZ PHE A 66 2.129 -5.141 6.211 1.00 0.00 C ATOM 0 H PHE A 66 1.370 -9.542 2.762 1.00 0.00 H new ATOM 0 HA PHE A 66 0.190 -9.437 5.457 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.001 -7.838 2.920 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.269 -7.727 4.123 1.00 0.00 H new ATOM 0 HD1 PHE A 66 2.203 -8.344 5.167 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.786 -5.373 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.542 -6.728 6.447 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.550 -3.756 5.815 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.716 -4.430 6.773 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.750 -10.948 5.022 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.859 -11.860 4.756 1.00 0.00 C ATOM 1074 C LYS A 67 -3.912 -11.869 5.862 1.00 0.00 C ATOM 1075 O LYS A 67 -3.590 -11.798 7.048 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.307 -13.277 4.592 1.00 0.00 C ATOM 1077 CG LYS A 67 -3.347 -14.295 4.152 1.00 0.00 C ATOM 1078 CD LYS A 67 -2.805 -15.715 4.223 1.00 0.00 C ATOM 1079 CE LYS A 67 -1.589 -15.902 3.332 1.00 0.00 C ATOM 1080 NZ LYS A 67 -1.019 -17.272 3.450 1.00 0.00 N ATOM 0 H LYS A 67 -1.486 -10.866 6.004 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.349 -11.510 3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.498 -13.259 3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.874 -13.600 5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.231 -14.210 4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.663 -14.076 3.132 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.540 -15.951 5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.584 -16.416 3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.866 -15.712 2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.828 -15.168 3.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.191 -17.358 2.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.731 -17.444 4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.736 -17.972 3.172 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.172 -12.004 5.446 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.300 -12.077 6.371 1.00 0.00 C ATOM 1096 C LYS A 68 -7.623 -12.205 5.589 1.00 0.00 C ATOM 1097 O LYS A 68 -7.718 -13.036 4.689 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.319 -10.877 7.326 1.00 0.00 C ATOM 1099 CG LYS A 68 -7.111 -11.142 8.603 1.00 0.00 C ATOM 1100 CD LYS A 68 -6.515 -12.283 9.414 1.00 0.00 C ATOM 1101 CE LYS A 68 -7.263 -12.479 10.722 1.00 0.00 C ATOM 1102 NZ LYS A 68 -6.701 -13.600 11.524 1.00 0.00 N ATOM 0 H LYS A 68 -5.437 -12.065 4.463 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.183 -12.969 6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.295 -10.613 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.748 -10.017 6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.133 -10.237 9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.144 -11.379 8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.550 -13.203 8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.465 -12.076 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.220 -11.559 11.305 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.315 -12.675 10.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.408 -14.359 11.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.849 -13.969 11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.453 -13.257 12.474 1.00 0.00 H new ATOM 1116 N THR A 69 -8.645 -11.408 5.925 1.00 0.00 N ATOM 1117 CA THR A 69 -9.936 -11.495 5.231 1.00 0.00 C ATOM 1118 C THR A 69 -10.074 -10.442 4.129 1.00 0.00 C ATOM 1119 O THR A 69 -9.323 -9.467 4.090 1.00 0.00 O ATOM 1120 CB THR A 69 -11.088 -11.367 6.229 1.00 0.00 C ATOM 1121 OG1 THR A 69 -12.338 -11.456 5.567 1.00 0.00 O ATOM 1122 CG2 THR A 69 -11.073 -10.069 7.006 1.00 0.00 C ATOM 0 H THR A 69 -8.605 -10.705 6.663 1.00 0.00 H new ATOM 0 HA THR A 69 -9.978 -12.474 4.754 1.00 0.00 H new ATOM 0 HB THR A 69 -10.950 -12.190 6.930 1.00 0.00 H new ATOM 0 HG1 THR A 69 -13.062 -11.374 6.222 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.918 -10.047 7.694 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.143 -9.993 7.570 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.147 -9.230 6.314 1.00 0.00 H new ATOM 1130 N SER A 70 -11.045 -10.651 3.233 1.00 0.00 N ATOM 1131 CA SER A 70 -11.285 -9.723 2.128 1.00 0.00 C ATOM 1132 C SER A 70 -12.781 -9.581 1.832 1.00 0.00 C ATOM 1133 O SER A 70 -13.525 -10.561 1.873 1.00 0.00 O ATOM 1134 CB SER A 70 -10.549 -10.192 0.872 1.00 0.00 C ATOM 1135 OG SER A 70 -11.001 -11.472 0.466 1.00 0.00 O ATOM 0 H SER A 70 -11.675 -11.453 3.253 1.00 0.00 H new ATOM 0 HA SER A 70 -10.903 -8.746 2.426 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.705 -9.475 0.066 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.477 -10.226 1.066 1.00 0.00 H new ATOM 0 HG SER A 70 -11.373 -11.416 -0.439 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.216 -8.352 1.540 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.628 -8.084 1.243 1.00 0.00 C ATOM 1143 C ASP A 71 -14.918 -8.208 -0.255 1.00 0.00 C ATOM 1144 O ASP A 71 -14.014 -8.094 -1.083 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.034 -6.686 1.735 1.00 0.00 C ATOM 1146 CG ASP A 71 -14.773 -5.594 0.709 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -13.644 -5.528 0.184 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -15.701 -4.805 0.434 1.00 0.00 O ATOM 0 H ASP A 71 -12.614 -7.529 1.503 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.217 -8.833 1.772 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.094 -6.691 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.487 -6.456 2.649 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.188 -8.427 -0.593 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.603 -8.547 -1.989 1.00 0.00 C ATOM 1155 C ASP A 72 -16.733 -7.167 -2.636 1.00 0.00 C ATOM 1156 O ASP A 72 -16.309 -6.164 -2.062 1.00 0.00 O ATOM 1157 CB ASP A 72 -17.931 -9.306 -2.083 1.00 0.00 C ATOM 1158 CG ASP A 72 -19.046 -8.625 -1.315 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -19.375 -7.467 -1.646 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -19.592 -9.251 -0.382 1.00 0.00 O ATOM 0 H ASP A 72 -16.947 -8.525 0.081 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.839 -9.107 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.219 -9.398 -3.130 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.795 -10.317 -1.700 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.321 -7.123 -3.833 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.492 -5.862 -4.544 1.00 0.00 C ATOM 1167 C GLY A 73 -16.167 -5.245 -4.948 1.00 0.00 C ATOM 1168 O GLY A 73 -15.841 -5.173 -6.133 1.00 0.00 O ATOM 0 H GLY A 73 -17.683 -7.940 -4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.099 -6.029 -5.434 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.038 -5.162 -3.912 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.394 -4.821 -3.956 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.084 -4.231 -4.190 1.00 0.00 C ATOM 1174 C GLU A 74 -13.031 -5.106 -3.512 1.00 0.00 C ATOM 1175 O GLU A 74 -13.148 -6.332 -3.543 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.037 -2.792 -3.659 1.00 0.00 C ATOM 1177 CG GLU A 74 -15.111 -1.879 -4.239 1.00 0.00 C ATOM 1178 CD GLU A 74 -16.445 -1.989 -3.519 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -17.041 -3.084 -3.525 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -16.893 -0.972 -2.948 1.00 0.00 O ATOM 0 H GLU A 74 -15.657 -4.876 -2.972 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.881 -4.186 -5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.140 -2.813 -2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.057 -2.367 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.765 -0.847 -4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.253 -2.120 -5.292 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.020 -4.513 -2.878 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.020 -5.321 -2.199 1.00 0.00 C ATOM 1189 C VAL A 75 -10.626 -4.689 -0.867 1.00 0.00 C ATOM 1190 O VAL A 75 -9.878 -3.718 -0.812 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.784 -5.579 -3.095 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.373 -4.323 -3.844 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -8.620 -6.132 -2.280 1.00 0.00 C ATOM 0 H VAL A 75 -11.877 -3.505 -2.823 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.466 -6.293 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 75 -10.065 -6.330 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.503 -4.538 -4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -10.196 -3.991 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.125 -3.538 -3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.766 -6.304 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.345 -5.416 -1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.916 -7.073 -1.815 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.162 -5.258 0.207 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.903 -4.778 1.558 1.00 0.00 C ATOM 1205 C TYR A 76 -10.032 -5.774 2.313 1.00 0.00 C ATOM 1206 O TYR A 76 -10.372 -6.950 2.410 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.232 -4.577 2.295 1.00 0.00 C ATOM 1208 CG TYR A 76 -12.091 -4.278 3.771 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -11.314 -3.219 4.220 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -12.739 -5.063 4.717 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -11.188 -2.949 5.570 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -12.618 -4.799 6.067 1.00 0.00 C ATOM 1213 CZ TYR A 76 -11.842 -3.742 6.489 1.00 0.00 C ATOM 1214 OH TYR A 76 -11.718 -3.476 7.834 1.00 0.00 O ATOM 0 H TYR A 76 -11.787 -6.063 0.165 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.375 -3.826 1.503 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.775 -3.759 1.822 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.839 -5.474 2.175 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -10.800 -2.596 3.503 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.347 -5.894 4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.580 -2.121 5.903 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -13.130 -5.418 6.789 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.242 -4.127 8.346 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.912 -5.307 2.846 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.009 -6.178 3.584 1.00 0.00 C ATOM 1226 C TYR A 77 -8.054 -5.874 5.081 1.00 0.00 C ATOM 1227 O TYR A 77 -7.547 -4.852 5.538 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.586 -6.031 3.032 1.00 0.00 C ATOM 1229 CG TYR A 77 -5.535 -6.757 3.836 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -5.774 -8.028 4.338 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -4.305 -6.168 4.093 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -4.814 -8.693 5.075 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -3.342 -6.825 4.828 1.00 0.00 C ATOM 1234 CZ TYR A 77 -3.599 -8.088 5.317 1.00 0.00 C ATOM 1235 OH TYR A 77 -2.639 -8.747 6.051 1.00 0.00 O ATOM 0 H TYR A 77 -8.608 -4.335 2.782 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.331 -7.211 3.454 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.565 -6.402 2.007 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.331 -4.972 2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.725 -8.504 4.150 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.099 -5.179 3.711 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.014 -9.682 5.460 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.390 -6.352 5.020 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.854 -8.170 6.156 1.00 0.00 H new ATOM 1245 N SER A 78 -8.667 -6.770 5.846 1.00 0.00 N ATOM 1246 CA SER A 78 -8.769 -6.583 7.284 1.00 0.00 C ATOM 1247 C SER A 78 -7.865 -7.555 8.020 1.00 0.00 C ATOM 1248 O SER A 78 -8.097 -8.764 8.007 1.00 0.00 O ATOM 1249 CB SER A 78 -10.218 -6.757 7.748 1.00 0.00 C ATOM 1250 OG SER A 78 -10.347 -6.496 9.133 1.00 0.00 O ATOM 0 H SER A 78 -9.097 -7.626 5.496 1.00 0.00 H new ATOM 0 HA SER A 78 -8.446 -5.568 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 78 -10.866 -6.084 7.187 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.552 -7.772 7.534 1.00 0.00 H new ATOM 0 HG SER A 78 -11.282 -6.613 9.402 1.00 0.00 H new ATOM 1256 N GLU A 79 -6.841 -7.012 8.670 1.00 0.00 N ATOM 1257 CA GLU A 79 -5.905 -7.824 9.431 1.00 0.00 C ATOM 1258 C GLU A 79 -6.187 -7.679 10.926 1.00 0.00 C ATOM 1259 O GLU A 79 -5.264 -7.588 11.739 1.00 0.00 O ATOM 1260 CB GLU A 79 -4.461 -7.433 9.109 1.00 0.00 C ATOM 1261 CG GLU A 79 -3.630 -8.577 8.563 1.00 0.00 C ATOM 1262 CD GLU A 79 -3.356 -9.647 9.598 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -2.754 -9.321 10.643 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -3.737 -10.811 9.361 1.00 0.00 O ATOM 0 H GLU A 79 -6.640 -6.012 8.684 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.038 -8.869 9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.467 -6.620 8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.987 -7.050 10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.147 -9.023 7.714 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.683 -8.187 8.190 1.00 0.00 H new ATOM 1271 N GLU A 80 -7.489 -7.659 11.260 1.00 0.00 N ATOM 1272 CA GLU A 80 -7.971 -7.531 12.641 1.00 0.00 C ATOM 1273 C GLU A 80 -7.111 -6.588 13.477 1.00 0.00 C ATOM 1274 O GLU A 80 -5.954 -6.879 13.767 1.00 0.00 O ATOM 1275 CB GLU A 80 -8.040 -8.908 13.305 1.00 0.00 C ATOM 1276 CG GLU A 80 -6.721 -9.652 13.334 1.00 0.00 C ATOM 1277 CD GLU A 80 -6.819 -10.945 14.110 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -7.137 -10.892 15.316 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -6.587 -12.013 13.509 1.00 0.00 O ATOM 0 H GLU A 80 -8.239 -7.732 10.573 1.00 0.00 H new ATOM 0 HA GLU A 80 -8.969 -7.096 12.592 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.399 -8.788 14.327 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.775 -9.516 12.778 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.402 -9.865 12.314 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.956 -9.017 13.782 1.00 0.00 H new ATOM 1286 N ALA A 81 -7.700 -5.466 13.887 1.00 0.00 N ATOM 1287 CA ALA A 81 -7.002 -4.489 14.719 1.00 0.00 C ATOM 1288 C ALA A 81 -5.572 -4.244 14.221 1.00 0.00 C ATOM 1289 O ALA A 81 -5.380 -3.555 13.222 1.00 0.00 O ATOM 1290 CB ALA A 81 -7.014 -4.955 16.164 1.00 0.00 C ATOM 0 H ALA A 81 -8.660 -5.211 13.656 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.524 -3.535 14.652 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.493 -4.227 16.786 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.044 -5.053 16.506 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.513 -5.920 16.239 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.584 -4.804 14.939 1.00 0.00 N ATOM 1297 CA LYS A 82 -3.160 -4.669 14.610 1.00 0.00 C ATOM 1298 C LYS A 82 -2.921 -4.085 13.222 1.00 0.00 C ATOM 1299 O LYS A 82 -2.158 -3.129 13.073 1.00 0.00 O ATOM 1300 CB LYS A 82 -2.476 -6.030 14.726 1.00 0.00 C ATOM 1301 CG LYS A 82 -2.525 -6.601 16.130 1.00 0.00 C ATOM 1302 CD LYS A 82 -1.751 -7.903 16.228 1.00 0.00 C ATOM 1303 CE LYS A 82 -2.307 -8.957 15.284 1.00 0.00 C ATOM 1304 NZ LYS A 82 -3.740 -9.258 15.559 1.00 0.00 N ATOM 0 H LYS A 82 -4.756 -5.368 15.771 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.732 -3.966 15.325 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -2.952 -6.729 14.039 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.436 -5.935 14.415 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.112 -5.877 16.833 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.562 -6.770 16.419 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -0.702 -7.722 15.994 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -1.790 -8.274 17.252 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -2.201 -8.613 14.255 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -1.721 -9.871 15.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.026 -10.104 15.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.869 -9.430 16.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.327 -8.450 15.267 1.00 0.00 H new ATOM 1318 N LYS A 83 -3.574 -4.647 12.210 1.00 0.00 N ATOM 1319 CA LYS A 83 -3.411 -4.145 10.854 1.00 0.00 C ATOM 1320 C LYS A 83 -4.745 -4.075 10.114 1.00 0.00 C ATOM 1321 O LYS A 83 -5.308 -5.093 9.721 1.00 0.00 O ATOM 1322 CB LYS A 83 -2.429 -5.025 10.078 1.00 0.00 C ATOM 1323 CG LYS A 83 -1.004 -4.971 10.603 1.00 0.00 C ATOM 1324 CD LYS A 83 -0.092 -5.908 9.824 1.00 0.00 C ATOM 1325 CE LYS A 83 1.328 -5.891 10.368 1.00 0.00 C ATOM 1326 NZ LYS A 83 1.954 -4.545 10.263 1.00 0.00 N ATOM 0 H LYS A 83 -4.211 -5.438 12.302 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.013 -3.133 10.923 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.778 -6.057 10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.432 -4.720 9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.627 -3.951 10.533 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.992 -5.243 11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -0.487 -6.923 9.870 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -0.083 -5.617 8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.319 -6.205 11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.933 -6.615 9.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 2.964 -4.612 10.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.850 -4.189 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.486 -3.892 10.923 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.230 -2.858 9.904 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.477 -2.640 9.180 1.00 0.00 C ATOM 1342 C LYS A 84 -6.131 -2.137 7.784 1.00 0.00 C ATOM 1343 O LYS A 84 -5.311 -1.233 7.641 1.00 0.00 O ATOM 1344 CB LYS A 84 -7.352 -1.628 9.931 1.00 0.00 C ATOM 1345 CG LYS A 84 -8.812 -1.607 9.495 1.00 0.00 C ATOM 1346 CD LYS A 84 -8.985 -1.083 8.077 1.00 0.00 C ATOM 1347 CE LYS A 84 -8.349 0.288 7.901 1.00 0.00 C ATOM 1348 NZ LYS A 84 -8.912 1.287 8.850 1.00 0.00 N ATOM 0 H LYS A 84 -4.777 -2.003 10.226 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.043 -3.569 9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.308 -1.850 10.997 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.931 -0.632 9.795 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.223 -2.615 9.560 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.385 -0.984 10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.538 -1.785 7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.047 -1.025 7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.272 0.211 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.504 0.631 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.568 2.236 8.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.950 1.270 8.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.612 1.054 9.818 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.711 -2.738 6.753 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.391 -2.336 5.388 1.00 0.00 C ATOM 1364 C VAL A 85 -7.628 -2.211 4.499 1.00 0.00 C ATOM 1365 O VAL A 85 -8.625 -2.907 4.685 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.396 -3.322 4.748 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -5.041 -2.873 3.347 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.147 -3.451 5.607 1.00 0.00 C ATOM 0 H VAL A 85 -7.393 -3.492 6.831 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.937 -1.347 5.461 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.867 -4.303 4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.337 -3.579 2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.944 -2.833 2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.586 -1.883 3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.455 -4.152 5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.668 -2.476 5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.422 -3.818 6.596 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.541 -1.306 3.525 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.633 -1.062 2.590 1.00 0.00 C ATOM 1380 C GLU A 86 -8.097 -0.801 1.187 1.00 0.00 C ATOM 1381 O GLU A 86 -7.343 0.149 0.971 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.454 0.149 3.042 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.057 0.010 4.430 1.00 0.00 C ATOM 1384 CD GLU A 86 -10.811 1.253 4.868 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -10.862 2.225 4.086 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -11.349 1.253 5.996 1.00 0.00 O ATOM 0 H GLU A 86 -6.717 -0.726 3.364 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.264 -1.951 2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.817 1.033 3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.257 0.318 2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.734 -0.844 4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.264 -0.200 5.147 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.500 -1.632 0.232 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.063 -1.463 -1.147 1.00 0.00 C ATOM 1395 C VAL A 87 -9.228 -0.962 -2.003 1.00 0.00 C ATOM 1396 O VAL A 87 -10.242 -1.660 -2.173 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.500 -2.775 -1.737 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -6.637 -2.490 -2.958 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.721 -3.559 -0.685 1.00 0.00 C ATOM 0 H VAL A 87 -9.124 -2.424 0.387 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.259 -0.727 -1.153 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.341 -3.391 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.251 -3.428 -3.357 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.237 -1.991 -3.719 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.804 -1.847 -2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.336 -4.478 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.890 -2.955 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.380 -3.805 0.147 1.00 0.00 H new ATOM 1409 N LEU A 88 -9.082 0.262 -2.519 1.00 0.00 N ATOM 1410 CA LEU A 88 -10.125 0.886 -3.331 1.00 0.00 C ATOM 1411 C LEU A 88 -9.597 1.328 -4.702 1.00 0.00 C ATOM 1412 O LEU A 88 -8.648 0.745 -5.225 1.00 0.00 O ATOM 1413 CB LEU A 88 -10.706 2.092 -2.585 1.00 0.00 C ATOM 1414 CG LEU A 88 -9.741 3.269 -2.397 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -10.499 4.512 -1.962 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -8.662 2.923 -1.381 1.00 0.00 C ATOM 0 H LEU A 88 -8.251 0.838 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.904 0.142 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -11.584 2.445 -3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.047 1.762 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.259 3.472 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -9.800 5.338 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.234 4.775 -2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.008 4.316 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.988 3.772 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.126 2.692 -0.422 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.098 2.058 -1.730 1.00 0.00 H new ATOM 1428 N ASP A 89 -10.228 2.356 -5.289 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.823 2.850 -6.601 1.00 0.00 C ATOM 1430 C ASP A 89 -9.937 1.723 -7.625 1.00 0.00 C ATOM 1431 O ASP A 89 -10.998 1.518 -8.213 1.00 0.00 O ATOM 1432 CB ASP A 89 -8.397 3.408 -6.533 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.811 3.717 -7.897 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -8.405 4.534 -8.628 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.749 3.146 -8.228 1.00 0.00 O ATOM 0 H ASP A 89 -11.015 2.855 -4.874 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.481 3.661 -6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.398 4.316 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.756 2.688 -6.024 1.00 0.00 H new ATOM 1440 N THR A 90 -8.854 0.973 -7.796 1.00 0.00 N ATOM 1441 CA THR A 90 -8.823 -0.171 -8.707 1.00 0.00 C ATOM 1442 C THR A 90 -9.577 0.071 -10.017 1.00 0.00 C ATOM 1443 O THR A 90 -10.808 0.096 -10.045 1.00 0.00 O ATOM 1444 CB THR A 90 -9.410 -1.395 -7.998 1.00 0.00 C ATOM 1445 OG1 THR A 90 -8.624 -1.747 -6.874 1.00 0.00 O ATOM 1446 CG2 THR A 90 -9.521 -2.618 -8.883 1.00 0.00 C ATOM 0 H THR A 90 -7.973 1.138 -7.309 1.00 0.00 H new ATOM 0 HA THR A 90 -7.779 -0.335 -8.975 1.00 0.00 H new ATOM 0 HB THR A 90 -10.416 -1.096 -7.703 1.00 0.00 H new ATOM 0 HG1 THR A 90 -8.594 -0.994 -6.247 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.945 -3.444 -8.311 1.00 0.00 H new ATOM 0 HG22 THR A 90 -10.167 -2.395 -9.732 1.00 0.00 H new ATOM 0 HG23 THR A 90 -8.531 -2.897 -9.244 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.829 0.183 -11.110 1.00 0.00 N ATOM 1455 CA ASP A 91 -9.421 0.352 -12.431 1.00 0.00 C ATOM 1456 C ASP A 91 -10.013 -0.976 -12.885 1.00 0.00 C ATOM 1457 O ASP A 91 -10.804 -1.035 -13.824 1.00 0.00 O ATOM 1458 CB ASP A 91 -8.371 0.820 -13.443 1.00 0.00 C ATOM 1459 CG ASP A 91 -8.982 1.195 -14.780 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -9.591 0.316 -15.424 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -8.854 2.371 -15.182 1.00 0.00 O ATOM 0 H ASP A 91 -7.809 0.160 -11.106 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.202 1.110 -12.373 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.837 1.679 -13.037 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.636 0.029 -13.592 1.00 0.00 H new ATOM 1466 N TYR A 92 -9.605 -2.047 -12.198 1.00 0.00 N ATOM 1467 CA TYR A 92 -10.061 -3.396 -12.499 1.00 0.00 C ATOM 1468 C TYR A 92 -9.280 -3.979 -13.675 1.00 0.00 C ATOM 1469 O TYR A 92 -9.678 -4.998 -14.243 1.00 0.00 O ATOM 1470 CB TYR A 92 -11.559 -3.395 -12.820 1.00 0.00 C ATOM 1471 CG TYR A 92 -12.280 -4.667 -12.430 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -12.128 -5.212 -11.161 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -13.126 -5.313 -13.325 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.797 -6.365 -10.794 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -13.797 -6.468 -12.965 1.00 0.00 C ATOM 1476 CZ TYR A 92 -13.629 -6.989 -11.699 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.297 -8.137 -11.336 1.00 0.00 O ATOM 0 H TYR A 92 -8.949 -1.997 -11.418 1.00 0.00 H new ATOM 0 HA TYR A 92 -9.887 -4.017 -11.620 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -12.028 -2.554 -12.309 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -11.689 -3.231 -13.890 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -11.476 -4.727 -10.449 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -13.261 -4.907 -14.316 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.668 -6.775 -9.803 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.449 -6.959 -13.672 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.842 -8.450 -12.088 1.00 0.00 H new ATOM 1487 N LYS A 93 -8.160 -3.340 -14.045 1.00 0.00 N ATOM 1488 CA LYS A 93 -7.364 -3.839 -15.163 1.00 0.00 C ATOM 1489 C LYS A 93 -5.980 -3.186 -15.294 1.00 0.00 C ATOM 1490 O LYS A 93 -5.147 -3.692 -16.046 1.00 0.00 O ATOM 1491 CB LYS A 93 -8.145 -3.680 -16.476 1.00 0.00 C ATOM 1492 CG LYS A 93 -8.498 -2.240 -16.839 1.00 0.00 C ATOM 1493 CD LYS A 93 -7.298 -1.472 -17.375 1.00 0.00 C ATOM 1494 CE LYS A 93 -7.684 -0.075 -17.838 1.00 0.00 C ATOM 1495 NZ LYS A 93 -8.704 -0.108 -18.922 1.00 0.00 N ATOM 0 H LYS A 93 -7.797 -2.499 -13.597 1.00 0.00 H new ATOM 0 HA LYS A 93 -7.179 -4.892 -14.952 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.557 -4.111 -17.287 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.066 -4.259 -16.407 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.291 -2.239 -17.587 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.890 -1.731 -15.959 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.536 -1.400 -16.599 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.856 -2.022 -18.206 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.072 0.493 -16.992 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.796 0.448 -18.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.730 0.814 -19.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.457 -0.850 -19.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.638 -0.311 -18.513 1.00 0.00 H new ATOM 1509 N SER A 94 -5.714 -2.066 -14.607 1.00 0.00 N ATOM 1510 CA SER A 94 -4.400 -1.426 -14.754 1.00 0.00 C ATOM 1511 C SER A 94 -3.907 -0.679 -13.508 1.00 0.00 C ATOM 1512 O SER A 94 -2.709 -0.693 -13.228 1.00 0.00 O ATOM 1513 CB SER A 94 -4.410 -0.471 -15.948 1.00 0.00 C ATOM 1514 OG SER A 94 -5.409 0.523 -15.805 1.00 0.00 O ATOM 0 H SER A 94 -6.360 -1.601 -13.970 1.00 0.00 H new ATOM 0 HA SER A 94 -3.698 -2.244 -14.913 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.433 0.003 -16.045 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.583 -1.034 -16.865 1.00 0.00 H new ATOM 0 HG SER A 94 -5.137 1.163 -15.114 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.790 0.004 -12.781 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.347 0.765 -11.605 1.00 0.00 C ATOM 1522 C TYR A 95 -5.264 0.576 -10.398 1.00 0.00 C ATOM 1523 O TYR A 95 -6.465 0.386 -10.542 1.00 0.00 O ATOM 1524 CB TYR A 95 -4.237 2.253 -11.957 1.00 0.00 C ATOM 1525 CG TYR A 95 -5.549 2.910 -12.346 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -6.566 3.098 -11.415 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -5.767 3.350 -13.648 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -7.759 3.705 -11.770 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -6.957 3.956 -14.009 1.00 0.00 C ATOM 1530 CZ TYR A 95 -7.949 4.131 -13.068 1.00 0.00 C ATOM 1531 OH TYR A 95 -9.134 4.735 -13.425 1.00 0.00 O ATOM 0 H TYR A 95 -5.790 0.049 -12.974 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.368 0.377 -11.322 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.819 2.785 -11.102 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.531 2.367 -12.780 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.422 2.765 -10.398 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.994 3.216 -14.390 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -8.537 3.844 -11.034 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -7.108 4.291 -15.025 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.554 4.228 -14.151 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.677 0.634 -9.201 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.433 0.467 -7.963 1.00 0.00 C ATOM 1543 C ALA A 96 -4.738 1.155 -6.793 1.00 0.00 C ATOM 1544 O ALA A 96 -3.511 1.236 -6.744 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.631 -1.012 -7.654 1.00 0.00 C ATOM 0 H ALA A 96 -3.679 0.796 -9.065 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.407 0.935 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.196 -1.118 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.179 -1.484 -8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.660 -1.494 -7.543 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.532 1.640 -5.844 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.997 2.307 -4.663 1.00 0.00 C ATOM 1553 C VAL A 97 -5.459 1.574 -3.408 1.00 0.00 C ATOM 1554 O VAL A 97 -6.590 1.092 -3.346 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.424 3.795 -4.583 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.336 4.457 -5.951 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.822 3.943 -3.994 1.00 0.00 C ATOM 0 H VAL A 97 -6.550 1.583 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.910 2.282 -4.737 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.730 4.303 -3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.640 5.501 -5.870 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.310 4.405 -6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.995 3.940 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.089 4.999 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.539 3.412 -4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.839 3.525 -2.988 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.584 1.475 -2.416 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.925 0.778 -1.184 1.00 0.00 C ATOM 1569 C ILE A 98 -4.427 1.524 0.049 1.00 0.00 C ATOM 1570 O ILE A 98 -3.239 1.798 0.189 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.352 -0.658 -1.190 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.732 -1.413 0.091 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.840 -0.633 -1.374 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -3.947 -0.993 1.318 1.00 0.00 C ATOM 0 H ILE A 98 -3.642 1.865 -2.439 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.013 0.732 -1.136 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.792 -1.191 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.794 -1.264 0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.584 -2.480 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.457 -1.653 -1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.597 -0.153 -2.322 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.383 -0.075 -0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.278 -1.575 2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.885 -1.168 1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.113 0.067 1.511 1.00 0.00 H new ATOM 1586 N TYR A 99 -5.355 1.826 0.953 1.00 0.00 N ATOM 1587 CA TYR A 99 -5.035 2.517 2.198 1.00 0.00 C ATOM 1588 C TYR A 99 -5.082 1.532 3.360 1.00 0.00 C ATOM 1589 O TYR A 99 -5.953 0.667 3.405 1.00 0.00 O ATOM 1590 CB TYR A 99 -6.024 3.662 2.444 1.00 0.00 C ATOM 1591 CG TYR A 99 -5.900 4.297 3.816 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -4.685 4.789 4.271 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.003 4.395 4.657 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -4.570 5.361 5.525 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -6.896 4.968 5.911 1.00 0.00 C ATOM 1596 CZ TYR A 99 -5.678 5.448 6.340 1.00 0.00 C ATOM 1597 OH TYR A 99 -5.565 6.013 7.591 1.00 0.00 O ATOM 0 H TYR A 99 -6.344 1.600 0.844 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.031 2.935 2.120 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.873 4.429 1.684 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.039 3.285 2.319 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.814 4.724 3.635 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.959 4.017 4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.616 5.738 5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.763 5.039 6.551 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.814 5.353 8.272 1.00 0.00 H new ATOM 1607 N ALA A 100 -4.149 1.656 4.297 1.00 0.00 N ATOM 1608 CA ALA A 100 -4.116 0.752 5.441 1.00 0.00 C ATOM 1609 C ALA A 100 -3.785 1.483 6.739 1.00 0.00 C ATOM 1610 O ALA A 100 -2.898 2.334 6.782 1.00 0.00 O ATOM 1611 CB ALA A 100 -3.115 -0.368 5.200 1.00 0.00 C ATOM 0 H ALA A 100 -3.414 2.364 4.289 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.114 0.327 5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.101 -1.035 6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.404 -0.929 4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.122 0.057 5.054 1.00 0.00 H new ATOM 1617 N THR A 101 -4.506 1.123 7.797 1.00 0.00 N ATOM 1618 CA THR A 101 -4.303 1.712 9.114 1.00 0.00 C ATOM 1619 C THR A 101 -4.089 0.614 10.154 1.00 0.00 C ATOM 1620 O THR A 101 -4.861 -0.339 10.230 1.00 0.00 O ATOM 1621 CB THR A 101 -5.506 2.574 9.505 1.00 0.00 C ATOM 1622 OG1 THR A 101 -5.679 3.640 8.589 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.391 3.176 10.890 1.00 0.00 C ATOM 0 H THR A 101 -5.243 0.419 7.765 1.00 0.00 H new ATOM 0 HA THR A 101 -3.416 2.345 9.077 1.00 0.00 H new ATOM 0 HB THR A 101 -6.360 1.896 9.491 1.00 0.00 H new ATOM 0 HG1 THR A 101 -4.946 3.635 7.938 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.277 3.774 11.101 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.307 2.378 11.628 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.505 3.810 10.939 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.032 0.746 10.944 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.719 -0.246 11.965 1.00 0.00 C ATOM 1633 C ARG A 102 -3.212 0.191 13.342 1.00 0.00 C ATOM 1634 O ARG A 102 -3.134 1.368 13.696 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.211 -0.500 12.011 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.627 -0.942 10.680 1.00 0.00 C ATOM 1637 CD ARG A 102 0.878 -1.126 10.774 1.00 0.00 C ATOM 1638 NE ARG A 102 1.472 -1.475 9.486 1.00 0.00 N ATOM 1639 CZ ARG A 102 1.502 -0.658 8.436 1.00 0.00 C ATOM 1640 NH1 ARG A 102 1.012 0.573 8.527 1.00 0.00 N ATOM 1641 NH2 ARG A 102 2.039 -1.068 7.296 1.00 0.00 N ATOM 0 H ARG A 102 -2.378 1.528 10.898 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.235 -1.168 11.698 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.707 0.411 12.334 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.002 -1.263 12.761 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.092 -1.878 10.369 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.858 -0.201 9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.332 -0.207 11.145 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.102 -1.908 11.500 1.00 0.00 H new ATOM 0 HE ARG A 102 1.889 -2.400 9.385 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.609 0.898 9.406 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.039 1.194 7.718 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.428 -2.008 7.225 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.063 -0.443 6.490 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.705 -0.770 14.121 1.00 0.00 N ATOM 1656 CA VAL A 103 -4.194 -0.489 15.467 1.00 0.00 C ATOM 1657 C VAL A 103 -3.876 -1.641 16.419 1.00 0.00 C ATOM 1658 O VAL A 103 -4.311 -2.778 16.219 1.00 0.00 O ATOM 1659 CB VAL A 103 -5.710 -0.212 15.483 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.035 1.043 14.685 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.479 -1.405 14.944 1.00 0.00 C ATOM 0 H VAL A 103 -3.776 -1.749 13.843 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.678 0.409 15.805 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.016 -0.048 16.516 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.110 1.221 14.709 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.516 1.896 15.122 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.712 0.911 13.652 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.547 -1.189 14.964 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.168 -1.605 13.918 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.274 -2.279 15.562 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.103 -1.334 17.455 1.00 0.00 N ATOM 1672 CA LYS A 104 -2.701 -2.331 18.442 1.00 0.00 C ATOM 1673 C LYS A 104 -2.306 -1.665 19.755 1.00 0.00 C ATOM 1674 O LYS A 104 -1.639 -0.632 19.766 1.00 0.00 O ATOM 1675 CB LYS A 104 -1.529 -3.152 17.898 1.00 0.00 C ATOM 1676 CG LYS A 104 -0.990 -4.191 18.866 1.00 0.00 C ATOM 1677 CD LYS A 104 0.199 -4.928 18.267 1.00 0.00 C ATOM 1678 CE LYS A 104 0.760 -5.969 19.220 1.00 0.00 C ATOM 1679 NZ LYS A 104 1.244 -5.357 20.487 1.00 0.00 N ATOM 0 H LYS A 104 -2.740 -0.398 17.634 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.547 -2.990 18.634 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.846 -3.654 16.984 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.721 -2.473 17.625 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.692 -3.707 19.796 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.776 -4.904 19.115 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.104 -5.412 17.339 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.980 -4.211 18.012 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.009 -6.708 19.444 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.580 -6.499 18.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.798 -6.057 21.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.842 -4.535 20.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.430 -5.052 21.058 1.00 0.00 H new ATOM 1693 N ASP A 105 -2.726 -2.257 20.865 1.00 0.00 N ATOM 1694 CA ASP A 105 -2.416 -1.713 22.181 1.00 0.00 C ATOM 1695 C ASP A 105 -2.847 -0.249 22.266 1.00 0.00 C ATOM 1696 O ASP A 105 -2.160 0.584 22.855 1.00 0.00 O ATOM 1697 CB ASP A 105 -0.916 -1.843 22.462 1.00 0.00 C ATOM 1698 CG ASP A 105 -0.571 -1.624 23.924 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -0.824 -0.516 24.440 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -0.045 -2.565 24.554 1.00 0.00 O ATOM 0 H ASP A 105 -3.281 -3.112 20.881 1.00 0.00 H new ATOM 0 HA ASP A 105 -2.965 -2.279 22.933 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.578 -2.834 22.158 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -0.373 -1.121 21.853 1.00 0.00 H new ATOM 1705 N GLY A 106 -3.995 0.054 21.670 1.00 0.00 N ATOM 1706 CA GLY A 106 -4.511 1.410 21.686 1.00 0.00 C ATOM 1707 C GLY A 106 -3.623 2.405 20.956 1.00 0.00 C ATOM 1708 O GLY A 106 -3.406 3.515 21.439 1.00 0.00 O ATOM 0 H GLY A 106 -4.580 -0.619 21.174 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -5.502 1.419 21.232 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -4.631 1.733 22.720 1.00 0.00 H new ATOM 1712 N ARG A 107 -3.118 2.019 19.786 1.00 0.00 N ATOM 1713 CA ARG A 107 -2.264 2.905 18.995 1.00 0.00 C ATOM 1714 C ARG A 107 -2.745 2.940 17.546 1.00 0.00 C ATOM 1715 O ARG A 107 -3.082 1.906 16.978 1.00 0.00 O ATOM 1716 CB ARG A 107 -0.802 2.445 19.064 1.00 0.00 C ATOM 1717 CG ARG A 107 -0.479 1.255 18.173 1.00 0.00 C ATOM 1718 CD ARG A 107 0.782 0.542 18.637 1.00 0.00 C ATOM 1719 NE ARG A 107 1.935 1.437 18.691 1.00 0.00 N ATOM 1720 CZ ARG A 107 2.500 1.984 17.619 1.00 0.00 C ATOM 1721 NH1 ARG A 107 2.054 1.697 16.404 1.00 0.00 N ATOM 1722 NH2 ARG A 107 3.526 2.812 17.763 1.00 0.00 N ATOM 0 H ARG A 107 -3.284 1.104 19.366 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.326 3.911 19.409 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -0.157 3.279 18.785 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.562 2.188 20.096 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.316 0.557 18.177 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.351 1.592 17.145 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.612 0.112 19.624 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.998 -0.286 17.962 1.00 0.00 H new ATOM 0 HE ARG A 107 2.330 1.655 19.606 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.272 1.053 16.287 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.493 2.121 15.586 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.880 3.028 18.695 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.961 3.233 16.942 1.00 0.00 H new ATOM 1736 N THR A 108 -2.797 4.131 16.959 1.00 0.00 N ATOM 1737 CA THR A 108 -3.264 4.277 15.582 1.00 0.00 C ATOM 1738 C THR A 108 -2.127 4.637 14.628 1.00 0.00 C ATOM 1739 O THR A 108 -1.219 5.389 14.981 1.00 0.00 O ATOM 1740 CB THR A 108 -4.357 5.342 15.505 1.00 0.00 C ATOM 1741 OG1 THR A 108 -4.804 5.504 14.171 1.00 0.00 O ATOM 1742 CG2 THR A 108 -3.908 6.698 16.008 1.00 0.00 C ATOM 0 H THR A 108 -2.524 5.004 17.410 1.00 0.00 H new ATOM 0 HA THR A 108 -3.668 3.313 15.273 1.00 0.00 H new ATOM 0 HB THR A 108 -5.159 4.982 16.149 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.504 6.189 14.142 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.731 7.408 15.926 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.602 6.616 17.051 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.067 7.048 15.410 1.00 0.00 H new ATOM 1750 N LEU A 109 -2.201 4.105 13.411 1.00 0.00 N ATOM 1751 CA LEU A 109 -1.197 4.371 12.385 1.00 0.00 C ATOM 1752 C LEU A 109 -1.862 4.532 11.026 1.00 0.00 C ATOM 1753 O LEU A 109 -2.651 3.685 10.612 1.00 0.00 O ATOM 1754 CB LEU A 109 -0.180 3.234 12.301 1.00 0.00 C ATOM 1755 CG LEU A 109 0.638 2.978 13.564 1.00 0.00 C ATOM 1756 CD1 LEU A 109 1.587 1.809 13.342 1.00 0.00 C ATOM 1757 CD2 LEU A 109 1.407 4.229 13.961 1.00 0.00 C ATOM 0 H LEU A 109 -2.951 3.483 13.110 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.682 5.291 12.660 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.709 2.317 12.042 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.508 3.447 11.483 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.040 2.724 14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.167 1.634 14.248 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.012 0.915 13.100 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.263 2.040 12.518 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.985 4.030 14.863 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.082 4.513 13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.706 5.042 14.151 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.539 5.612 10.332 1.00 0.00 N ATOM 1770 CA HIS A 110 -2.111 5.858 9.018 1.00 0.00 C ATOM 1771 C HIS A 110 -1.071 5.623 7.928 1.00 0.00 C ATOM 1772 O HIS A 110 0.085 6.023 8.069 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.656 7.285 8.936 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.709 7.582 9.961 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.254 6.799 10.922 1.00 0.00 N flip ATOM 1776 CD2 HIS A 110 -4.324 8.813 10.079 1.00 0.00 C flip ATOM 1777 CE1 HIS A 110 -5.176 7.562 11.595 1.00 0.00 C flip ATOM 1778 NE2 HIS A 110 -5.199 8.772 11.070 1.00 0.00 N flip ATOM 0 H HIS A 110 -0.888 6.328 10.654 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.934 5.160 8.863 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.832 7.988 9.059 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.071 7.451 7.942 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.122 9.674 9.459 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.785 7.226 12.421 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -5.791 9.544 11.376 1.00 0.00 H new ATOM 1787 N MET A 111 -1.484 4.976 6.842 1.00 0.00 N ATOM 1788 CA MET A 111 -0.580 4.702 5.733 1.00 0.00 C ATOM 1789 C MET A 111 -1.351 4.331 4.464 1.00 0.00 C ATOM 1790 O MET A 111 -2.131 3.379 4.446 1.00 0.00 O ATOM 1791 CB MET A 111 0.407 3.586 6.092 1.00 0.00 C ATOM 1792 CG MET A 111 1.371 3.255 4.964 1.00 0.00 C ATOM 1793 SD MET A 111 2.504 1.916 5.373 1.00 0.00 S ATOM 1794 CE MET A 111 3.443 1.808 3.852 1.00 0.00 C ATOM 0 H MET A 111 -2.435 4.633 6.708 1.00 0.00 H new ATOM 0 HA MET A 111 -0.019 5.616 5.539 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.976 3.883 6.973 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.151 2.689 6.360 1.00 0.00 H new ATOM 0 HG2 MET A 111 0.801 2.982 4.076 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.946 4.146 4.713 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.131 0.964 3.908 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.762 1.666 3.013 1.00 0.00 H new ATOM 0 HE3 MET A 111 4.009 2.728 3.708 1.00 0.00 H new ATOM 1804 N MET A 112 -1.101 5.090 3.401 1.00 0.00 N ATOM 1805 CA MET A 112 -1.729 4.866 2.106 1.00 0.00 C ATOM 1806 C MET A 112 -0.756 4.168 1.173 1.00 0.00 C ATOM 1807 O MET A 112 0.451 4.393 1.244 1.00 0.00 O ATOM 1808 CB MET A 112 -2.176 6.185 1.465 1.00 0.00 C ATOM 1809 CG MET A 112 -3.436 6.797 2.067 1.00 0.00 C ATOM 1810 SD MET A 112 -3.180 7.493 3.711 1.00 0.00 S ATOM 1811 CE MET A 112 -4.782 8.230 4.035 1.00 0.00 C ATOM 0 H MET A 112 -0.455 5.879 3.415 1.00 0.00 H new ATOM 0 HA MET A 112 -2.608 4.242 2.268 1.00 0.00 H new ATOM 0 HB2 MET A 112 -1.363 6.907 1.549 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.344 6.017 0.401 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.804 7.579 1.403 1.00 0.00 H new ATOM 0 HG3 MET A 112 -4.212 6.033 2.121 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.688 8.969 4.831 1.00 0.00 H new ATOM 0 HE2 MET A 112 -5.149 8.716 3.131 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.484 7.454 4.340 1.00 0.00 H new ATOM 1821 N ARG A 113 -1.284 3.331 0.295 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.463 2.603 -0.660 1.00 0.00 C ATOM 1823 C ARG A 113 -1.106 2.639 -2.040 1.00 0.00 C ATOM 1824 O ARG A 113 -2.310 2.458 -2.172 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.271 1.155 -0.196 1.00 0.00 C ATOM 1826 CG ARG A 113 0.471 0.281 -1.193 1.00 0.00 C ATOM 1827 CD ARG A 113 0.557 -1.162 -0.720 1.00 0.00 C ATOM 1828 NE ARG A 113 1.301 -1.294 0.532 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.527 -2.460 1.136 1.00 0.00 C ATOM 1830 NH1 ARG A 113 1.070 -3.586 0.604 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.210 -2.501 2.273 1.00 0.00 N ATOM 0 H ARG A 113 -2.283 3.138 0.224 1.00 0.00 H new ATOM 0 HA ARG A 113 0.515 3.081 -0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.274 1.156 0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -1.248 0.715 0.001 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -0.035 0.318 -2.157 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.476 0.675 -1.345 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -0.450 -1.558 -0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.037 -1.766 -1.490 1.00 0.00 H new ATOM 0 HE ARG A 113 1.667 -0.447 0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 113 0.544 -3.561 -0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.245 -4.477 1.069 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.564 -1.638 2.687 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.381 -3.395 2.733 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.299 2.885 -3.064 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.802 2.947 -4.432 1.00 0.00 C ATOM 1847 C LEU A 114 -0.056 1.962 -5.317 1.00 0.00 C ATOM 1848 O LEU A 114 1.140 2.116 -5.554 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.648 4.365 -4.985 1.00 0.00 C ATOM 1850 CG LEU A 114 -1.066 4.548 -6.446 1.00 0.00 C ATOM 1851 CD1 LEU A 114 -2.486 4.052 -6.664 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -0.943 6.011 -6.851 1.00 0.00 C ATOM 0 H LEU A 114 0.704 3.045 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.859 2.680 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.237 5.043 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.395 4.666 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.399 3.956 -7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.764 4.191 -7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.545 2.993 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.170 4.615 -6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.243 6.127 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.588 6.619 -6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.091 6.335 -6.733 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.763 0.947 -5.799 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.147 -0.063 -6.647 1.00 0.00 C ATOM 1866 C TYR A 115 -0.851 -0.167 -7.992 1.00 0.00 C ATOM 1867 O TYR A 115 -2.077 -0.241 -8.061 1.00 0.00 O ATOM 1868 CB TYR A 115 -0.165 -1.424 -5.948 1.00 0.00 C ATOM 1869 CG TYR A 115 -1.556 -1.980 -5.735 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -2.264 -2.560 -6.781 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -2.156 -1.930 -4.487 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -3.533 -3.070 -6.588 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -3.425 -2.437 -4.284 1.00 0.00 C ATOM 1874 CZ TYR A 115 -4.110 -3.006 -5.337 1.00 0.00 C ATOM 1875 OH TYR A 115 -5.376 -3.512 -5.138 1.00 0.00 O ATOM 0 H TYR A 115 -1.756 0.803 -5.618 1.00 0.00 H new ATOM 0 HA TYR A 115 0.885 0.240 -6.826 1.00 0.00 H new ATOM 0 HB2 TYR A 115 0.414 -2.134 -6.539 1.00 0.00 H new ATOM 0 HB3 TYR A 115 0.332 -1.333 -4.982 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.814 -2.613 -7.761 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.623 -1.487 -3.659 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -4.070 -3.516 -7.412 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.879 -2.388 -3.305 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.347 -4.491 -5.177 1.00 0.00 H new ATOM 1885 N SER A 116 -0.067 -0.187 -9.061 1.00 0.00 N ATOM 1886 CA SER A 116 -0.617 -0.305 -10.401 1.00 0.00 C ATOM 1887 C SER A 116 -0.542 -1.751 -10.878 1.00 0.00 C ATOM 1888 O SER A 116 0.468 -2.429 -10.672 1.00 0.00 O ATOM 1889 CB SER A 116 0.127 0.614 -11.371 1.00 0.00 C ATOM 1890 OG SER A 116 -0.417 0.520 -12.676 1.00 0.00 O ATOM 0 H SER A 116 0.950 -0.123 -9.025 1.00 0.00 H new ATOM 0 HA SER A 116 -1.663 -0.000 -10.372 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.066 1.644 -11.021 1.00 0.00 H new ATOM 0 HB3 SER A 116 1.184 0.347 -11.393 1.00 0.00 H new ATOM 0 HG SER A 116 0.302 0.605 -13.337 1.00 0.00 H new ATOM 1896 N ARG A 117 -1.613 -2.213 -11.522 1.00 0.00 N ATOM 1897 CA ARG A 117 -1.672 -3.576 -12.043 1.00 0.00 C ATOM 1898 C ARG A 117 -0.531 -3.801 -13.027 1.00 0.00 C ATOM 1899 O ARG A 117 0.079 -4.869 -13.065 1.00 0.00 O ATOM 1900 CB ARG A 117 -3.012 -3.825 -12.744 1.00 0.00 C ATOM 1901 CG ARG A 117 -4.229 -3.424 -11.924 1.00 0.00 C ATOM 1902 CD ARG A 117 -4.390 -4.292 -10.687 1.00 0.00 C ATOM 1903 NE ARG A 117 -5.461 -3.807 -9.817 1.00 0.00 N ATOM 1904 CZ ARG A 117 -5.933 -4.487 -8.775 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -5.495 -5.710 -8.521 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -6.861 -3.949 -7.995 1.00 0.00 N ATOM 0 H ARG A 117 -2.453 -1.661 -11.695 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.577 -4.272 -11.209 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -3.025 -3.275 -13.685 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -3.088 -4.884 -12.992 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.137 -2.380 -11.625 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -5.124 -3.502 -12.541 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -4.603 -5.318 -10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -3.452 -4.311 -10.132 1.00 0.00 H new ATOM 0 HE ARG A 117 -5.870 -2.895 -10.021 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -4.792 -6.136 -9.125 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -5.860 -6.227 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.214 -3.013 -8.193 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.222 -4.471 -7.197 1.00 0.00 H new ATOM 1920 N SER A 118 -0.255 -2.771 -13.821 1.00 0.00 N ATOM 1921 CA SER A 118 0.808 -2.820 -14.816 1.00 0.00 C ATOM 1922 C SER A 118 1.753 -1.636 -14.634 1.00 0.00 C ATOM 1923 O SER A 118 1.379 -0.626 -14.039 1.00 0.00 O ATOM 1924 CB SER A 118 0.216 -2.806 -16.226 1.00 0.00 C ATOM 1925 OG SER A 118 -0.635 -3.920 -16.433 1.00 0.00 O ATOM 0 H SER A 118 -0.759 -1.885 -13.793 1.00 0.00 H new ATOM 0 HA SER A 118 1.370 -3.744 -14.681 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.344 -1.883 -16.380 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.020 -2.817 -16.962 1.00 0.00 H new ATOM 0 HG SER A 118 -1.002 -3.887 -17.341 1.00 0.00 H new ATOM 1931 N PRO A 119 2.996 -1.743 -15.140 1.00 0.00 N ATOM 1932 CA PRO A 119 3.994 -0.676 -15.025 1.00 0.00 C ATOM 1933 C PRO A 119 3.396 0.716 -15.215 1.00 0.00 C ATOM 1934 O PRO A 119 3.756 1.659 -14.510 1.00 0.00 O ATOM 1935 CB PRO A 119 4.963 -1.003 -16.159 1.00 0.00 C ATOM 1936 CG PRO A 119 4.921 -2.490 -16.270 1.00 0.00 C ATOM 1937 CD PRO A 119 3.530 -2.915 -15.863 1.00 0.00 C ATOM 0 HA PRO A 119 4.452 -0.644 -14.036 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.658 -0.527 -17.091 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.970 -0.650 -15.935 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.141 -2.809 -17.289 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.670 -2.948 -15.624 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.918 -3.162 -16.731 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.553 -3.800 -15.227 1.00 0.00 H new ATOM 1945 N GLU A 120 2.480 0.834 -16.171 1.00 0.00 N ATOM 1946 CA GLU A 120 1.827 2.106 -16.457 1.00 0.00 C ATOM 1947 C GLU A 120 0.831 2.478 -15.364 1.00 0.00 C ATOM 1948 O GLU A 120 0.116 1.623 -14.840 1.00 0.00 O ATOM 1949 CB GLU A 120 1.108 2.042 -17.807 1.00 0.00 C ATOM 1950 CG GLU A 120 0.301 3.290 -18.133 1.00 0.00 C ATOM 1951 CD GLU A 120 -0.427 3.185 -19.460 1.00 0.00 C ATOM 1952 OE1 GLU A 120 -0.277 2.148 -20.140 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -1.148 4.140 -19.818 1.00 0.00 O ATOM 0 H GLU A 120 2.173 0.062 -16.762 1.00 0.00 H new ATOM 0 HA GLU A 120 2.600 2.874 -16.493 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.845 1.882 -18.594 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.443 1.179 -17.813 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.424 3.467 -17.338 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.967 4.153 -18.155 1.00 0.00 H new ATOM 1960 N VAL A 121 0.773 3.765 -15.040 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.152 4.257 -14.029 1.00 0.00 C ATOM 1962 C VAL A 121 -0.919 5.463 -14.558 1.00 0.00 C ATOM 1963 O VAL A 121 -0.338 6.510 -14.843 1.00 0.00 O ATOM 1964 CB VAL A 121 0.579 4.638 -12.726 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.412 5.106 -11.669 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.395 3.459 -12.213 1.00 0.00 C ATOM 0 H VAL A 121 1.357 4.486 -15.464 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.850 3.451 -13.803 1.00 0.00 H new ATOM 0 HB VAL A 121 1.259 5.462 -12.941 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.125 5.370 -10.758 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.952 5.978 -12.037 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.120 4.305 -11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.905 3.743 -11.293 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.732 2.616 -12.015 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.132 3.173 -12.963 1.00 0.00 H new ATOM 1976 N SER A 122 -2.229 5.300 -14.699 1.00 0.00 N ATOM 1977 CA SER A 122 -3.087 6.362 -15.210 1.00 0.00 C ATOM 1978 C SER A 122 -3.146 7.548 -14.249 1.00 0.00 C ATOM 1979 O SER A 122 -3.113 7.376 -13.027 1.00 0.00 O ATOM 1980 CB SER A 122 -4.498 5.828 -15.455 1.00 0.00 C ATOM 1981 OG SER A 122 -5.350 6.846 -15.950 1.00 0.00 O ATOM 0 H SER A 122 -2.722 4.438 -14.465 1.00 0.00 H new ATOM 0 HA SER A 122 -2.659 6.708 -16.151 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.460 5.004 -16.167 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.905 5.428 -14.526 1.00 0.00 H new ATOM 0 HG SER A 122 -6.246 6.478 -16.100 1.00 0.00 H new ATOM 1987 N PRO A 123 -3.249 8.775 -14.792 1.00 0.00 N ATOM 1988 CA PRO A 123 -3.330 9.992 -13.982 1.00 0.00 C ATOM 1989 C PRO A 123 -4.448 9.904 -12.948 1.00 0.00 C ATOM 1990 O PRO A 123 -4.335 10.440 -11.846 1.00 0.00 O ATOM 1991 CB PRO A 123 -3.638 11.098 -15.006 1.00 0.00 C ATOM 1992 CG PRO A 123 -4.046 10.383 -16.251 1.00 0.00 C ATOM 1993 CD PRO A 123 -3.314 9.076 -16.229 1.00 0.00 C ATOM 0 HA PRO A 123 -2.414 10.169 -13.418 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.434 11.752 -14.650 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.764 11.725 -15.182 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.124 10.227 -16.277 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.786 10.962 -17.137 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.847 8.303 -16.782 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.322 9.159 -16.672 1.00 0.00 H new ATOM 2001 N ALA A 124 -5.528 9.218 -13.317 1.00 0.00 N ATOM 2002 CA ALA A 124 -6.673 9.048 -12.431 1.00 0.00 C ATOM 2003 C ALA A 124 -6.292 8.275 -11.180 1.00 0.00 C ATOM 2004 O ALA A 124 -6.600 8.686 -10.068 1.00 0.00 O ATOM 2005 CB ALA A 124 -7.803 8.332 -13.153 1.00 0.00 C ATOM 0 H ALA A 124 -5.632 8.770 -14.227 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.010 10.041 -12.133 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.650 8.214 -12.477 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.110 8.918 -14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.461 7.351 -13.481 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.622 7.148 -11.366 1.00 0.00 N ATOM 2012 CA ALA A 125 -5.207 6.324 -10.242 1.00 0.00 C ATOM 2013 C ALA A 125 -4.462 7.153 -9.206 1.00 0.00 C ATOM 2014 O ALA A 125 -4.786 7.117 -8.019 1.00 0.00 O ATOM 2015 CB ALA A 125 -4.330 5.183 -10.720 1.00 0.00 C ATOM 0 H ALA A 125 -5.355 6.784 -12.281 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.103 5.913 -9.776 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.027 4.575 -9.867 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.887 4.567 -11.426 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.444 5.586 -11.211 1.00 0.00 H new ATOM 2021 N THR A 126 -3.461 7.898 -9.663 1.00 0.00 N ATOM 2022 CA THR A 126 -2.665 8.733 -8.769 1.00 0.00 C ATOM 2023 C THR A 126 -3.429 9.983 -8.332 1.00 0.00 C ATOM 2024 O THR A 126 -3.435 10.336 -7.152 1.00 0.00 O ATOM 2025 CB THR A 126 -1.359 9.142 -9.448 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.570 9.922 -8.568 1.00 0.00 O ATOM 2027 CG2 THR A 126 -1.562 9.939 -10.724 1.00 0.00 C ATOM 0 H THR A 126 -3.182 7.941 -10.643 1.00 0.00 H new ATOM 0 HA THR A 126 -2.446 8.141 -7.880 1.00 0.00 H new ATOM 0 HB THR A 126 -0.861 8.208 -9.708 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.264 10.176 -9.015 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.592 10.195 -11.151 1.00 0.00 H new ATOM 0 HG22 THR A 126 -2.128 9.342 -11.440 1.00 0.00 H new ATOM 0 HG23 THR A 126 -2.112 10.853 -10.499 1.00 0.00 H new ATOM 2035 N ALA A 127 -4.059 10.658 -9.290 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.807 11.878 -8.999 1.00 0.00 C ATOM 2037 C ALA A 127 -6.082 11.593 -8.216 1.00 0.00 C ATOM 2038 O ALA A 127 -6.301 12.161 -7.148 1.00 0.00 O ATOM 2039 CB ALA A 127 -5.130 12.620 -10.287 1.00 0.00 C ATOM 0 H ALA A 127 -4.067 10.382 -10.272 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.175 12.507 -8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.688 13.527 -10.054 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.204 12.884 -10.797 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.731 11.981 -10.934 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.924 10.710 -8.744 1.00 0.00 N ATOM 2046 CA ILE A 128 -8.171 10.368 -8.074 1.00 0.00 C ATOM 2047 C ILE A 128 -7.904 9.903 -6.648 1.00 0.00 C ATOM 2048 O ILE A 128 -8.634 10.268 -5.730 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.982 9.290 -8.831 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.358 9.788 -10.227 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -10.239 8.921 -8.052 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -10.094 8.759 -11.056 1.00 0.00 C ATOM 0 H ILE A 128 -6.767 10.223 -9.626 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.772 11.277 -8.058 1.00 0.00 H new ATOM 0 HB ILE A 128 -8.360 8.401 -8.931 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.980 10.678 -10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.452 10.087 -10.754 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.797 8.161 -8.600 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.959 8.531 -7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.861 9.807 -7.925 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.329 9.180 -12.033 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.466 7.877 -11.182 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.018 8.477 -10.550 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.850 9.111 -6.453 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.515 8.644 -5.113 1.00 0.00 C ATOM 2066 C PHE A 129 -6.219 9.845 -4.228 1.00 0.00 C ATOM 2067 O PHE A 129 -6.716 9.943 -3.105 1.00 0.00 O ATOM 2068 CB PHE A 129 -5.312 7.698 -5.135 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.990 7.105 -3.785 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -6.004 6.674 -2.941 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.675 6.981 -3.356 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.714 6.135 -1.700 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -3.381 6.440 -2.115 1.00 0.00 C ATOM 2074 CZ PHE A 129 -4.402 6.019 -1.287 1.00 0.00 C ATOM 0 H PHE A 129 -6.226 8.786 -7.191 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.364 8.088 -4.716 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.507 6.891 -5.841 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.440 8.239 -5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -7.033 6.760 -3.257 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.871 7.310 -3.998 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -6.514 5.805 -1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.353 6.348 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.175 5.600 -0.318 1.00 0.00 H new ATOM 2084 N ARG A 130 -5.434 10.776 -4.763 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.101 11.997 -4.047 1.00 0.00 C ATOM 2086 C ARG A 130 -6.369 12.810 -3.823 1.00 0.00 C ATOM 2087 O ARG A 130 -6.607 13.331 -2.734 1.00 0.00 O ATOM 2088 CB ARG A 130 -4.078 12.820 -4.839 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.722 14.149 -4.190 1.00 0.00 C ATOM 2090 CD ARG A 130 -3.116 13.955 -2.811 1.00 0.00 C ATOM 2091 NE ARG A 130 -1.901 13.144 -2.853 1.00 0.00 N ATOM 2092 CZ ARG A 130 -1.160 12.863 -1.784 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -1.480 13.362 -0.596 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -0.090 12.089 -1.904 1.00 0.00 N ATOM 0 H ARG A 130 -5.018 10.705 -5.691 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.660 11.739 -3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.169 12.231 -4.961 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.472 13.008 -5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.018 14.687 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -4.617 14.767 -4.111 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.887 14.928 -2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -3.847 13.478 -2.158 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.603 12.771 -3.755 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -2.298 13.964 -0.499 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.908 13.143 0.220 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.165 11.709 -2.816 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.478 11.874 -1.085 1.00 0.00 H new ATOM 2108 N LYS A 131 -7.188 12.893 -4.870 1.00 0.00 N ATOM 2109 CA LYS A 131 -8.450 13.621 -4.811 1.00 0.00 C ATOM 2110 C LYS A 131 -9.366 12.986 -3.773 1.00 0.00 C ATOM 2111 O LYS A 131 -9.949 13.672 -2.934 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.130 13.618 -6.183 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.408 14.444 -6.237 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.022 14.435 -7.630 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.418 13.031 -8.061 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.445 12.438 -7.160 1.00 0.00 N ATOM 0 H LYS A 131 -6.996 12.461 -5.774 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.248 14.653 -4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.430 14.000 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.361 12.590 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.127 14.050 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.191 15.470 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.899 15.081 -7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.310 14.848 -8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.804 13.060 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.534 12.393 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.821 11.568 -7.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.013 12.213 -6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.219 13.118 -7.021 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.464 11.660 -3.828 1.00 0.00 N ATOM 2131 CA LEU A 132 -10.281 10.907 -2.887 1.00 0.00 C ATOM 2132 C LEU A 132 -9.721 11.079 -1.483 1.00 0.00 C ATOM 2133 O LEU A 132 -10.465 11.181 -0.507 1.00 0.00 O ATOM 2134 CB LEU A 132 -10.310 9.424 -3.279 1.00 0.00 C ATOM 2135 CG LEU A 132 -11.260 8.542 -2.466 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -11.402 7.178 -3.123 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -10.761 8.390 -1.036 1.00 0.00 C ATOM 0 H LEU A 132 -8.984 11.084 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.303 11.285 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.586 9.350 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.301 9.022 -3.185 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.238 9.023 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.080 6.560 -2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -11.802 7.299 -4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.426 6.696 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.451 7.759 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.773 7.930 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.702 9.371 -0.565 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.397 11.124 -1.399 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.710 11.301 -0.130 1.00 0.00 C ATOM 2151 C ALA A 133 -8.120 12.619 0.519 1.00 0.00 C ATOM 2152 O ALA A 133 -8.348 12.687 1.728 1.00 0.00 O ATOM 2153 CB ALA A 133 -6.204 11.255 -0.347 1.00 0.00 C ATOM 0 H ALA A 133 -7.775 11.039 -2.203 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.992 10.490 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.695 11.388 0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.927 10.291 -0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.910 12.053 -1.029 1.00 0.00 H new ATOM 2159 N GLY A 134 -8.210 13.664 -0.299 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.592 14.971 0.204 1.00 0.00 C ATOM 2161 C GLY A 134 -9.992 14.980 0.787 1.00 0.00 C ATOM 2162 O GLY A 134 -10.243 15.617 1.810 1.00 0.00 O ATOM 0 H GLY A 134 -8.025 13.628 -1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.881 15.285 0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.533 15.700 -0.604 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.907 14.271 0.132 1.00 0.00 N ATOM 2167 CA GLU A 135 -12.294 14.197 0.583 1.00 0.00 C ATOM 2168 C GLU A 135 -12.369 13.810 2.058 1.00 0.00 C ATOM 2169 O GLU A 135 -13.273 14.235 2.775 1.00 0.00 O ATOM 2170 CB GLU A 135 -13.075 13.188 -0.264 1.00 0.00 C ATOM 2171 CG GLU A 135 -13.080 13.507 -1.751 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.674 14.866 -2.062 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.128 15.880 -1.578 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.682 14.918 -2.797 1.00 0.00 O ATOM 0 H GLU A 135 -10.712 13.738 -0.716 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.741 15.184 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.648 12.196 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.104 13.148 0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.058 13.468 -2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.645 12.740 -2.280 1.00 0.00 H new ATOM 2181 N ARG A 136 -11.411 12.999 2.501 1.00 0.00 N ATOM 2182 CA ARG A 136 -11.360 12.547 3.890 1.00 0.00 C ATOM 2183 C ARG A 136 -11.043 13.714 4.822 1.00 0.00 C ATOM 2184 O ARG A 136 -11.776 13.985 5.771 1.00 0.00 O ATOM 2185 CB ARG A 136 -10.300 11.451 4.042 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.384 10.664 5.344 1.00 0.00 C ATOM 2187 CD ARG A 136 -9.991 11.499 6.555 1.00 0.00 C ATOM 2188 NE ARG A 136 -9.902 10.684 7.765 1.00 0.00 N ATOM 2189 CZ ARG A 136 -9.563 11.160 8.960 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -9.279 12.448 9.113 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -9.505 10.346 10.005 1.00 0.00 N ATOM 0 H ARG A 136 -10.657 12.640 1.916 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.335 12.143 4.162 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.392 10.757 3.207 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.312 11.907 3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.401 10.294 5.476 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.733 9.792 5.281 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.031 11.981 6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.723 12.293 6.703 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.113 9.689 7.688 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.320 13.078 8.312 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.020 12.807 10.032 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.720 9.355 9.892 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.245 10.710 10.922 1.00 0.00 H new ATOM 2205 N ASN A 137 -9.944 14.405 4.538 1.00 0.00 N ATOM 2206 CA ASN A 137 -9.522 15.546 5.341 1.00 0.00 C ATOM 2207 C ASN A 137 -8.265 16.168 4.748 1.00 0.00 C ATOM 2208 O ASN A 137 -8.240 17.357 4.433 1.00 0.00 O ATOM 2209 CB ASN A 137 -9.261 15.116 6.787 1.00 0.00 C ATOM 2210 CG ASN A 137 -8.794 16.266 7.663 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -9.499 17.262 7.832 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -7.596 16.131 8.220 1.00 0.00 N ATOM 0 H ASN A 137 -9.327 14.193 3.754 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.321 16.287 5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.173 14.692 7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.509 14.327 6.798 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.225 16.871 8.816 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.047 15.288 8.052 1.00 0.00 H new ATOM 2219 N TYR A 138 -7.226 15.344 4.586 1.00 0.00 N ATOM 2220 CA TYR A 138 -5.952 15.789 4.016 1.00 0.00 C ATOM 2221 C TYR A 138 -4.841 14.798 4.329 1.00 0.00 C ATOM 2222 O TYR A 138 -4.415 14.680 5.477 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.554 17.169 4.556 1.00 0.00 C ATOM 2224 CG TYR A 138 -5.536 18.253 3.503 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -6.528 18.325 2.534 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -4.527 19.208 3.482 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -6.516 19.319 1.573 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -4.510 20.206 2.526 1.00 0.00 C ATOM 2229 CZ TYR A 138 -5.508 20.257 1.573 1.00 0.00 C ATOM 2230 OH TYR A 138 -5.496 21.250 0.620 1.00 0.00 O ATOM 0 H TYR A 138 -7.244 14.357 4.844 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.089 15.853 2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.249 17.454 5.346 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.566 17.100 5.010 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.322 17.593 2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.744 19.170 4.224 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.294 19.360 0.825 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -3.720 20.942 2.524 1.00 0.00 H new ATOM 0 HH TYR A 138 -4.719 21.830 0.761 1.00 0.00 H new ATOM 2240 N THR A 139 -4.350 14.106 3.306 1.00 0.00 N ATOM 2241 CA THR A 139 -3.263 13.158 3.501 1.00 0.00 C ATOM 2242 C THR A 139 -1.937 13.899 3.599 1.00 0.00 C ATOM 2243 O THR A 139 -0.996 13.422 4.237 1.00 0.00 O ATOM 2244 CB THR A 139 -3.220 12.113 2.391 1.00 0.00 C ATOM 2245 OG1 THR A 139 -3.230 12.727 1.116 1.00 0.00 O ATOM 2246 CG2 THR A 139 -4.375 11.142 2.446 1.00 0.00 C ATOM 0 H THR A 139 -4.684 14.183 2.345 1.00 0.00 H new ATOM 0 HA THR A 139 -3.442 12.627 4.436 1.00 0.00 H new ATOM 0 HB THR A 139 -2.293 11.562 2.549 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.232 12.037 0.420 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.286 10.425 1.630 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.360 10.612 3.398 1.00 0.00 H new ATOM 0 HG23 THR A 139 -5.314 11.687 2.349 1.00 0.00 H new ATOM 2254 N ASP A 140 -1.871 15.082 2.985 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.663 15.893 3.045 1.00 0.00 C ATOM 2256 C ASP A 140 -0.264 16.083 4.509 1.00 0.00 C ATOM 2257 O ASP A 140 0.918 16.100 4.850 1.00 0.00 O ATOM 2258 CB ASP A 140 -0.882 17.251 2.371 1.00 0.00 C ATOM 2259 CG ASP A 140 0.377 18.089 2.373 1.00 0.00 C ATOM 2260 OD1 ASP A 140 0.874 18.405 3.474 1.00 0.00 O ATOM 2261 OD2 ASP A 140 0.871 18.422 1.276 1.00 0.00 O ATOM 0 H ASP A 140 -2.634 15.493 2.447 1.00 0.00 H new ATOM 0 HA ASP A 140 0.137 15.382 2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -1.215 17.098 1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.677 17.789 2.887 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.277 16.187 5.372 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.066 16.334 6.809 1.00 0.00 C ATOM 2268 C GLU A 141 0.014 15.358 7.281 1.00 0.00 C ATOM 2269 O GLU A 141 0.780 15.645 8.199 1.00 0.00 O ATOM 2270 CB GLU A 141 -2.389 16.074 7.545 1.00 0.00 C ATOM 2271 CG GLU A 141 -2.308 16.187 9.057 1.00 0.00 C ATOM 2272 CD GLU A 141 -2.149 17.621 9.516 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -3.039 18.442 9.211 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -1.141 17.922 10.189 1.00 0.00 O ATOM 0 H GLU A 141 -2.258 16.172 5.095 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.731 17.348 7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.136 16.780 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.742 15.075 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.209 15.763 9.500 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.467 15.596 9.419 1.00 0.00 H new ATOM 2281 N MET A 142 0.059 14.205 6.619 1.00 0.00 N ATOM 2282 CA MET A 142 1.028 13.166 6.921 1.00 0.00 C ATOM 2283 C MET A 142 1.070 12.136 5.785 1.00 0.00 C ATOM 2284 O MET A 142 0.606 11.008 5.931 1.00 0.00 O ATOM 2285 CB MET A 142 0.699 12.511 8.267 1.00 0.00 C ATOM 2286 CG MET A 142 1.636 12.937 9.382 1.00 0.00 C ATOM 2287 SD MET A 142 0.913 12.727 11.021 1.00 0.00 S ATOM 2288 CE MET A 142 -0.430 13.917 10.965 1.00 0.00 C ATOM 0 H MET A 142 -0.578 13.969 5.858 1.00 0.00 H new ATOM 0 HA MET A 142 2.020 13.611 7.003 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.325 12.761 8.545 1.00 0.00 H new ATOM 0 HB3 MET A 142 0.744 11.427 8.157 1.00 0.00 H new ATOM 0 HG2 MET A 142 2.556 12.356 9.319 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.909 13.983 9.241 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.233 13.591 11.626 1.00 0.00 H new ATOM 0 HE2 MET A 142 -0.066 14.892 11.289 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.808 13.992 9.945 1.00 0.00 H new ATOM 2298 N VAL A 143 1.607 12.571 4.642 1.00 0.00 N ATOM 2299 CA VAL A 143 1.714 11.744 3.430 1.00 0.00 C ATOM 2300 C VAL A 143 2.966 10.838 3.444 1.00 0.00 C ATOM 2301 O VAL A 143 3.712 10.805 4.417 1.00 0.00 O ATOM 2302 CB VAL A 143 1.732 12.680 2.180 1.00 0.00 C ATOM 2303 CG1 VAL A 143 2.784 13.770 2.338 1.00 0.00 C ATOM 2304 CG2 VAL A 143 1.968 11.928 0.874 1.00 0.00 C ATOM 0 H VAL A 143 1.983 13.512 4.528 1.00 0.00 H new ATOM 0 HA VAL A 143 0.850 11.080 3.393 1.00 0.00 H new ATOM 0 HB VAL A 143 0.740 13.128 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.779 14.411 1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.559 14.367 3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.767 13.313 2.450 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.969 12.633 0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.929 11.416 0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.174 11.196 0.727 1.00 0.00 H new ATOM 2314 N ALA A 144 3.166 10.104 2.340 1.00 0.00 N ATOM 2315 CA ALA A 144 4.298 9.201 2.151 1.00 0.00 C ATOM 2316 C ALA A 144 4.521 9.005 0.645 1.00 0.00 C ATOM 2317 O ALA A 144 3.631 8.535 -0.060 1.00 0.00 O ATOM 2318 CB ALA A 144 4.041 7.861 2.835 1.00 0.00 C ATOM 0 H ALA A 144 2.531 10.126 1.542 1.00 0.00 H new ATOM 0 HA ALA A 144 5.191 9.634 2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.897 7.204 2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 144 3.893 8.020 3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.149 7.401 2.410 1.00 0.00 H new ATOM 2324 N MET A 145 5.698 9.386 0.140 1.00 0.00 N ATOM 2325 CA MET A 145 5.984 9.260 -1.297 1.00 0.00 C ATOM 2326 C MET A 145 7.226 8.414 -1.575 1.00 0.00 C ATOM 2327 O MET A 145 8.154 8.355 -0.771 1.00 0.00 O ATOM 2328 CB MET A 145 6.153 10.640 -1.941 1.00 0.00 C ATOM 2329 CG MET A 145 7.127 11.540 -1.203 1.00 0.00 C ATOM 2330 SD MET A 145 7.204 13.204 -1.889 1.00 0.00 S ATOM 2331 CE MET A 145 8.341 13.967 -0.736 1.00 0.00 C ATOM 0 H MET A 145 6.460 9.779 0.693 1.00 0.00 H new ATOM 0 HA MET A 145 5.127 8.751 -1.738 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.496 10.513 -2.968 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.181 11.131 -1.988 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.836 11.598 -0.154 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.121 11.094 -1.234 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.500 15.008 -1.017 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.924 13.923 0.270 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.292 13.436 -0.758 1.00 0.00 H new ATOM 2341 N LEU A 146 7.224 7.763 -2.740 1.00 0.00 N ATOM 2342 CA LEU A 146 8.334 6.913 -3.170 1.00 0.00 C ATOM 2343 C LEU A 146 9.675 7.653 -3.099 1.00 0.00 C ATOM 2344 O LEU A 146 9.805 8.762 -3.619 1.00 0.00 O ATOM 2345 CB LEU A 146 8.083 6.450 -4.611 1.00 0.00 C ATOM 2346 CG LEU A 146 9.180 5.580 -5.236 1.00 0.00 C ATOM 2347 CD1 LEU A 146 9.247 4.221 -4.556 1.00 0.00 C ATOM 2348 CD2 LEU A 146 8.945 5.421 -6.733 1.00 0.00 C ATOM 0 H LEU A 146 6.456 7.810 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 146 8.388 6.057 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.147 5.893 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.945 7.332 -5.237 1.00 0.00 H new ATOM 0 HG LEU A 146 10.138 6.079 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.032 3.622 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.467 4.355 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.290 3.711 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.733 4.801 -7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.978 4.947 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.956 6.401 -7.209 1.00 0.00 H new ATOM 2360 N PRO A 147 10.699 7.042 -2.468 1.00 0.00 N ATOM 2361 CA PRO A 147 12.032 7.647 -2.351 1.00 0.00 C ATOM 2362 C PRO A 147 12.648 7.915 -3.718 1.00 0.00 C ATOM 2363 O PRO A 147 12.288 7.272 -4.705 1.00 0.00 O ATOM 2364 CB PRO A 147 12.849 6.595 -1.591 1.00 0.00 C ATOM 2365 CG PRO A 147 12.097 5.324 -1.772 1.00 0.00 C ATOM 2366 CD PRO A 147 10.650 5.716 -1.830 1.00 0.00 C ATOM 0 HA PRO A 147 12.001 8.613 -1.847 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.860 6.516 -1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.942 6.853 -0.536 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.402 4.815 -2.686 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.284 4.637 -0.947 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.062 5.008 -2.413 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.202 5.761 -0.837 1.00 0.00 H new ATOM 2445 N CYS A 152 18.395 5.349 1.209 1.00 0.00 N ATOM 2446 CA CYS A 152 17.096 5.045 1.815 1.00 0.00 C ATOM 2447 C CYS A 152 16.507 6.278 2.514 1.00 0.00 C ATOM 2448 O CYS A 152 16.547 6.384 3.742 1.00 0.00 O ATOM 2449 CB CYS A 152 17.245 3.900 2.821 1.00 0.00 C ATOM 2450 SG CYS A 152 18.064 2.415 2.144 1.00 0.00 S ATOM 0 HA CYS A 152 16.413 4.746 1.020 1.00 0.00 H new ATOM 0 HB2 CYS A 152 17.815 4.256 3.679 1.00 0.00 H new ATOM 0 HB3 CYS A 152 16.257 3.622 3.187 1.00 0.00 H new ATOM 2455 N THR A 153 15.969 7.212 1.724 1.00 0.00 N ATOM 2456 CA THR A 153 15.385 8.442 2.263 1.00 0.00 C ATOM 2457 C THR A 153 14.352 9.027 1.300 1.00 0.00 C ATOM 2458 O THR A 153 14.290 8.637 0.137 1.00 0.00 O ATOM 2459 CB THR A 153 16.480 9.480 2.533 1.00 0.00 C ATOM 2460 OG1 THR A 153 15.954 10.591 3.234 1.00 0.00 O ATOM 2461 CG2 THR A 153 17.125 10.015 1.270 1.00 0.00 C ATOM 0 H THR A 153 15.926 7.139 0.708 1.00 0.00 H new ATOM 0 HA THR A 153 14.887 8.191 3.199 1.00 0.00 H new ATOM 0 HB THR A 153 17.234 8.954 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 153 16.668 11.242 3.399 1.00 0.00 H new ATOM 0 HG21 THR A 153 17.891 10.745 1.533 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.582 9.193 0.718 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.367 10.492 0.649 1.00 0.00 H new ATOM 2469 N VAL A 154 13.547 9.964 1.796 1.00 0.00 N ATOM 2470 CA VAL A 154 12.519 10.605 0.983 1.00 0.00 C ATOM 2471 C VAL A 154 12.261 12.034 1.454 1.00 0.00 C ATOM 2472 O VAL A 154 12.240 12.309 2.654 1.00 0.00 O ATOM 2473 CB VAL A 154 11.195 9.819 1.017 1.00 0.00 C ATOM 2474 CG1 VAL A 154 10.620 9.784 2.426 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.195 10.421 0.043 1.00 0.00 C ATOM 0 H VAL A 154 13.588 10.296 2.760 1.00 0.00 H new ATOM 0 HA VAL A 154 12.893 10.621 -0.041 1.00 0.00 H new ATOM 0 HB VAL A 154 11.399 8.793 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.685 9.223 2.424 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.331 9.302 3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 154 10.432 10.802 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.265 9.854 0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.999 11.458 0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.603 10.384 -0.967 1.00 0.00 H new