USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1482 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 8 TYR OH : rot 150:sc= 0 USER MOD Set 1.2: B 240 SER OG : rot 76:sc= 1.01 USER MOD Set 2.1: B 238 ASN : amide:sc= 0.955 K(o=2.5,f=-1.8) USER MOD Set 2.2: B 241 LYS NZ :NH3+ 175:sc= 1.53 (180deg=0.416) USER MOD Set 3.1: B 180 CYS SG : rot 81:sc= 0.977 USER MOD Set 3.2: B 222 ASN : amide:sc= 0.416 X(o=1.4,f=0.96) USER MOD Set 4.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 198 MET CE :methyl -160:sc= 0 (180deg=0) USER MOD Set 5.1: B 173 HIS : no HD1:sc= 0 X(o=0.0087,f=-0.02) USER MOD Set 5.2: B 176 SER OG : rot 180:sc= 0.00874 USER MOD Set 6.1: A 38 GLN : amide:sc= -0.482 K(o=-0.48,f=0.17) USER MOD Set 6.2: B 243 TYR OH : rot 165:sc= 0 USER MOD Set 7.1: A 0 SER OG : rot 150:sc= 0 USER MOD Set 7.2: A 43 ASN : amide:sc= 0.387 K(o=0.39,f=-3.8!) USER MOD Single : A 0 SER N :NH3+ 142:sc= 2.11 (180deg=-0.236!) USER MOD Single : A 1 MET CE :methyl 165:sc= -0.0616 (180deg=-0.43) USER MOD Single : A 2 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 11 GLN : amide:sc= 0.449 K(o=0.45,f=-4.4!) USER MOD Single : A 13 MET CE :methyl 158:sc= -0.272 (180deg=-0.854) USER MOD Single : A 14 LYS NZ :NH3+ -172:sc=-0.00479 (180deg=-0.0998) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.716 USER MOD Single : A 20 SER OG : rot 42:sc= 0.105 USER MOD Single : A 31 LYS NZ :NH3+ 139:sc= 1.17 (180deg=-0.216) USER MOD Single : A 33 MET CE :methyl 173:sc= -1.31 (180deg=-1.53) USER MOD Single : A 34 LYS NZ :NH3+ 166:sc= -0.0113 (180deg=-0.242) USER MOD Single : A 37 GLN : amide:sc= -1.47 K(o=-1.5,f=-0.67) USER MOD Single : A 40 SER OG : rot 180:sc= -0.158 USER MOD Single : A 47 TYR OH : rot 180:sc=-0.00544 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 142:sc= 0.801 (180deg=-1.06!) USER MOD Single : B 140 MET CE :methyl -162:sc= -0.148 (180deg=-0.603) USER MOD Single : B 153 LYS NZ :NH3+ -165:sc= 1.01 (180deg=0.587) USER MOD Single : B 154 LYS NZ :NH3+ -170:sc= 1.25 (180deg=0.847) USER MOD Single : B 155 LYS NZ :NH3+ -169:sc= 1.22 (180deg=1.11) USER MOD Single : B 157 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.18) USER MOD Single : B 162 THR OG1 : rot -72:sc= 1.49 USER MOD Single : B 169 ASN : amide:sc= -0.604 K(o=-0.6,f=-2.2!) USER MOD Single : B 172 LYS NZ :NH3+ -173:sc= 0.321 (180deg=0.298) USER MOD Single : B 178 GLN : amide:sc= 0.169 K(o=0.17,f=-2.2!) USER MOD Single : B 185 LYS NZ :NH3+ 173:sc= 2.05 (180deg=2) USER MOD Single : B 186 MET CE :methyl 133:sc= -0.0832 (180deg=-0.508) USER MOD Single : B 192 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.32) USER MOD Single : B 193 MET CE :methyl 169:sc= -0.155 (180deg=-0.402) USER MOD Single : B 195 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0036) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -166:sc= 0.965 (180deg=0.628) USER MOD Single : B 202 ASN : amide:sc= -0.531 K(o=-0.53,f=0) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ 159:sc= 1.29 (180deg=1.2) USER MOD Single : B 211 LYS NZ :NH3+ -179:sc= 0.873 (180deg=0.872) USER MOD Single : B 213 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.043) USER MOD Single : B 215 HIS : no HD1:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.328 USER MOD Single : B 221 ASN : amide:sc= 1.12 K(o=1.1,f=-0.002) USER MOD Single : B 224 LYS NZ :NH3+ -164:sc= 1.9 (180deg=1.26) USER MOD Single : B 225 TYR OH : rot -12:sc= 0.864 USER MOD Single : B 230 CYS SG : rot -17:sc= -1.43 USER MOD Single : B 235 SER OG : rot 66:sc= 0.934 USER MOD Single : B 236 ASN : amide:sc= 1.01 K(o=1,f=-0.17) USER MOD Single : B 246 TYR OH : rot 57:sc= 0.848 USER MOD Single : B 247 TYR OH : rot 0:sc= -0.429 USER MOD Single : B 248 THR OG1 : rot -78:sc= 1.17 USER MOD Single : B 249 MET CE :methyl -167:sc= 0 (180deg=-0.0334) USER MOD Single : B 252 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : B 255 HIS : no HE2:sc= 0.278 K(o=0.28,f=-0.98) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -19.995 -9.547 -0.372 1.00 0.00 N ATOM 2 CA SER A 0 -18.827 -10.063 0.328 1.00 0.00 C ATOM 3 C SER A 0 -18.692 -9.363 1.696 1.00 0.00 C ATOM 4 O SER A 0 -18.994 -9.963 2.738 1.00 0.00 O ATOM 5 CB SER A 0 -17.552 -9.898 -0.552 1.00 0.00 C ATOM 6 OG SER A 0 -16.370 -10.393 0.071 1.00 0.00 O ATOM 0 H1 SER A 0 -19.783 -9.465 -1.387 1.00 0.00 H new ATOM 0 H2 SER A 0 -20.796 -10.197 -0.237 1.00 0.00 H new ATOM 0 H3 SER A 0 -20.241 -8.610 0.007 1.00 0.00 H new ATOM 0 HA SER A 0 -18.948 -11.130 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 0 -17.702 -10.419 -1.498 1.00 0.00 H new ATOM 0 HB3 SER A 0 -17.416 -8.843 -0.788 1.00 0.00 H new ATOM 0 HG SER A 0 -15.747 -10.712 -0.615 1.00 0.00 H new ATOM 14 N MET A 1 -18.303 -8.089 1.672 1.00 0.00 N ATOM 15 CA MET A 1 -18.077 -7.259 2.854 1.00 0.00 C ATOM 16 C MET A 1 -17.734 -5.864 2.362 1.00 0.00 C ATOM 17 O MET A 1 -16.827 -5.707 1.548 1.00 0.00 O ATOM 18 CB MET A 1 -16.915 -7.816 3.706 1.00 0.00 C ATOM 19 CG MET A 1 -16.633 -7.031 4.983 1.00 0.00 C ATOM 20 SD MET A 1 -15.367 -7.810 6.022 1.00 0.00 S ATOM 21 CE MET A 1 -13.954 -7.826 4.915 1.00 0.00 C ATOM 0 H MET A 1 -18.131 -7.590 0.799 1.00 0.00 H new ATOM 0 HA MET A 1 -18.968 -7.249 3.482 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.139 -8.849 3.972 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.011 -7.832 3.098 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.312 -6.023 4.721 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.556 -6.933 5.555 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.047 -8.023 5.486 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.088 -8.606 4.165 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.868 -6.858 4.420 1.00 0.00 H new ATOM 31 N ASN A 2 -18.445 -4.867 2.824 1.00 0.00 N ATOM 32 CA ASN A 2 -18.227 -3.518 2.336 1.00 0.00 C ATOM 33 C ASN A 2 -17.060 -2.838 3.013 1.00 0.00 C ATOM 34 O ASN A 2 -16.880 -2.922 4.228 1.00 0.00 O ATOM 35 CB ASN A 2 -19.480 -2.633 2.406 1.00 0.00 C ATOM 36 CG ASN A 2 -20.600 -3.089 1.485 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.479 -3.848 1.884 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.573 -2.648 0.258 1.00 0.00 N ATOM 0 H ASN A 2 -19.175 -4.956 3.531 1.00 0.00 H new ATOM 0 HA ASN A 2 -17.981 -3.641 1.281 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.848 -2.619 3.432 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -19.206 -1.609 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.296 -2.933 -0.402 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.828 -2.018 -0.041 1.00 0.00 H new ATOM 45 N ARG A 3 -16.265 -2.188 2.207 1.00 0.00 N ATOM 46 CA ARG A 3 -15.094 -1.452 2.629 1.00 0.00 C ATOM 47 C ARG A 3 -15.206 -0.066 2.037 1.00 0.00 C ATOM 48 O ARG A 3 -15.846 0.107 0.999 1.00 0.00 O ATOM 49 CB ARG A 3 -13.817 -2.148 2.114 1.00 0.00 C ATOM 50 CG ARG A 3 -13.688 -3.582 2.597 1.00 0.00 C ATOM 51 CD ARG A 3 -12.523 -4.334 1.956 1.00 0.00 C ATOM 52 NE ARG A 3 -11.197 -3.820 2.346 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.018 -4.282 1.876 1.00 0.00 C ATOM 54 NH1 ARG A 3 -9.974 -5.365 1.096 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.900 -3.702 2.268 1.00 0.00 N ATOM 0 H ARG A 3 -16.417 -2.152 1.199 1.00 0.00 H new ATOM 0 HA ARG A 3 -15.034 -1.406 3.716 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.817 -2.136 1.024 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.945 -1.581 2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.560 -3.583 3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.615 -4.114 2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.589 -5.387 2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.619 -4.279 0.872 1.00 0.00 H new ATOM 0 HE ARG A 3 -11.168 -3.057 3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.836 -5.852 0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -9.078 -5.706 0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.934 -2.916 2.917 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.002 -4.039 1.922 1.00 0.00 H new ATOM 69 N LEU A 4 -14.655 0.913 2.688 1.00 0.00 N ATOM 70 CA LEU A 4 -14.719 2.269 2.179 1.00 0.00 C ATOM 71 C LEU A 4 -13.403 2.676 1.604 1.00 0.00 C ATOM 72 O LEU A 4 -12.374 2.057 1.906 1.00 0.00 O ATOM 73 CB LEU A 4 -15.188 3.296 3.229 1.00 0.00 C ATOM 74 CG LEU A 4 -16.686 3.301 3.579 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.112 2.054 4.330 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.051 4.551 4.347 1.00 0.00 C ATOM 0 H LEU A 4 -14.155 0.810 3.571 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.474 2.265 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.626 3.123 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.920 4.291 2.874 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.234 3.299 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.178 2.109 4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.914 1.175 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.551 1.981 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.115 4.535 4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.474 4.592 5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.828 5.429 3.740 1.00 0.00 H new ATOM 88 N GLY A 5 -13.429 3.670 0.759 1.00 0.00 N ATOM 89 CA GLY A 5 -12.232 4.140 0.161 1.00 0.00 C ATOM 90 C GLY A 5 -12.367 5.497 -0.457 1.00 0.00 C ATOM 91 O GLY A 5 -13.476 6.019 -0.611 1.00 0.00 O ATOM 0 H GLY A 5 -14.274 4.165 0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.445 4.169 0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.914 3.431 -0.604 1.00 0.00 H new ATOM 95 N ILE A 6 -11.235 6.067 -0.786 1.00 0.00 N ATOM 96 CA ILE A 6 -11.128 7.372 -1.415 1.00 0.00 C ATOM 97 C ILE A 6 -10.551 7.167 -2.807 1.00 0.00 C ATOM 98 O ILE A 6 -9.539 6.495 -2.965 1.00 0.00 O ATOM 99 CB ILE A 6 -10.186 8.287 -0.598 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.666 8.349 0.854 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.142 9.694 -1.206 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.690 8.993 1.791 1.00 0.00 C ATOM 0 H ILE A 6 -10.330 5.626 -0.621 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.109 7.845 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.178 7.874 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.607 8.898 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.873 7.337 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.474 10.324 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.777 9.636 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.144 10.124 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -10.103 8.999 2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.755 8.432 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.500 10.018 1.471 1.00 0.00 H new ATOM 114 N ILE A 7 -11.184 7.736 -3.786 1.00 0.00 N ATOM 115 CA ILE A 7 -10.836 7.524 -5.182 1.00 0.00 C ATOM 116 C ILE A 7 -9.683 8.414 -5.614 1.00 0.00 C ATOM 117 O ILE A 7 -9.762 9.629 -5.522 1.00 0.00 O ATOM 118 CB ILE A 7 -12.060 7.810 -6.061 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.247 7.014 -5.530 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.773 7.431 -7.519 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.556 7.477 -6.053 1.00 0.00 C ATOM 0 H ILE A 7 -11.970 8.372 -3.650 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.521 6.487 -5.298 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.290 8.875 -6.028 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.113 5.963 -5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.258 7.076 -4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.652 7.640 -8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -10.929 8.014 -7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.534 6.369 -7.579 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.353 6.864 -5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.712 8.519 -5.772 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.566 7.388 -7.139 1.00 0.00 H new ATOM 133 N TYR A 8 -8.636 7.794 -6.095 1.00 0.00 N ATOM 134 CA TYR A 8 -7.473 8.502 -6.564 1.00 0.00 C ATOM 135 C TYR A 8 -7.396 8.599 -8.074 1.00 0.00 C ATOM 136 O TYR A 8 -6.943 9.597 -8.591 1.00 0.00 O ATOM 137 CB TYR A 8 -6.197 7.915 -5.979 1.00 0.00 C ATOM 138 CG TYR A 8 -5.696 8.660 -4.761 1.00 0.00 C ATOM 139 CD1 TYR A 8 -4.352 8.924 -4.615 1.00 0.00 C ATOM 140 CD2 TYR A 8 -6.566 9.130 -3.775 1.00 0.00 C ATOM 141 CE1 TYR A 8 -3.873 9.623 -3.539 1.00 0.00 C ATOM 142 CE2 TYR A 8 -6.087 9.830 -2.686 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.735 10.075 -2.579 1.00 0.00 C ATOM 144 OH TYR A 8 -4.243 10.785 -1.509 1.00 0.00 O ATOM 0 H TYR A 8 -8.566 6.779 -6.173 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.576 9.525 -6.204 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.375 6.873 -5.711 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.420 7.919 -6.743 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.660 8.572 -5.366 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.626 8.944 -3.866 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.814 9.817 -3.449 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.766 10.183 -1.924 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.922 11.419 -1.197 1.00 0.00 H new ATOM 154 N GLU A 9 -7.844 7.583 -8.789 1.00 0.00 N ATOM 155 CA GLU A 9 -7.790 7.646 -10.244 1.00 0.00 C ATOM 156 C GLU A 9 -8.779 6.677 -10.864 1.00 0.00 C ATOM 157 O GLU A 9 -8.966 5.570 -10.363 1.00 0.00 O ATOM 158 CB GLU A 9 -6.348 7.398 -10.751 1.00 0.00 C ATOM 159 CG GLU A 9 -6.161 7.642 -12.236 1.00 0.00 C ATOM 160 CD GLU A 9 -4.709 7.767 -12.642 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.194 8.900 -12.732 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.055 6.753 -12.896 1.00 0.00 O ATOM 0 H GLU A 9 -8.239 6.726 -8.403 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.079 8.650 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.665 8.044 -10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.067 6.369 -10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.618 6.823 -12.792 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.690 8.553 -12.517 1.00 0.00 H new ATOM 169 N ILE A 10 -9.424 7.111 -11.927 1.00 0.00 N ATOM 170 CA ILE A 10 -10.379 6.293 -12.647 1.00 0.00 C ATOM 171 C ILE A 10 -9.657 5.689 -13.841 1.00 0.00 C ATOM 172 O ILE A 10 -9.195 6.412 -14.725 1.00 0.00 O ATOM 173 CB ILE A 10 -11.603 7.134 -13.161 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.352 7.829 -11.999 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.570 6.275 -13.991 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.989 6.891 -10.994 1.00 0.00 C ATOM 0 H ILE A 10 -9.300 8.045 -12.318 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.766 5.527 -11.976 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.200 7.912 -13.810 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.653 8.479 -11.474 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.128 8.469 -12.419 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.404 6.890 -14.329 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.045 5.868 -14.855 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.948 5.457 -13.378 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.489 7.473 -10.220 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.718 6.257 -11.499 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.219 6.268 -10.539 1.00 0.00 H new ATOM 188 N GLN A 11 -9.573 4.389 -13.870 1.00 0.00 N ATOM 189 CA GLN A 11 -8.878 3.685 -14.919 1.00 0.00 C ATOM 190 C GLN A 11 -9.925 2.979 -15.774 1.00 0.00 C ATOM 191 O GLN A 11 -10.167 1.780 -15.607 1.00 0.00 O ATOM 192 CB GLN A 11 -7.930 2.611 -14.316 1.00 0.00 C ATOM 193 CG GLN A 11 -7.067 3.073 -13.138 1.00 0.00 C ATOM 194 CD GLN A 11 -6.014 4.104 -13.489 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.158 4.881 -14.421 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.949 4.132 -12.737 1.00 0.00 N ATOM 0 H GLN A 11 -9.986 3.781 -13.163 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.287 4.389 -15.506 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.532 1.763 -13.991 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.271 2.250 -15.106 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -7.719 3.487 -12.369 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -6.574 2.203 -12.704 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.852 3.473 -11.965 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.213 4.813 -12.921 1.00 0.00 H new ATOM 205 N GLY A 12 -10.556 3.729 -16.650 1.00 0.00 N ATOM 206 CA GLY A 12 -11.603 3.196 -17.508 1.00 0.00 C ATOM 207 C GLY A 12 -12.830 2.716 -16.732 1.00 0.00 C ATOM 208 O GLY A 12 -13.618 3.519 -16.236 1.00 0.00 O ATOM 0 H GLY A 12 -10.363 4.721 -16.791 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.908 3.964 -18.219 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.201 2.366 -18.089 1.00 0.00 H new ATOM 212 N MET A 13 -12.943 1.405 -16.588 1.00 0.00 N ATOM 213 CA MET A 13 -14.101 0.769 -15.946 1.00 0.00 C ATOM 214 C MET A 13 -13.760 0.379 -14.510 1.00 0.00 C ATOM 215 O MET A 13 -14.536 -0.303 -13.836 1.00 0.00 O ATOM 216 CB MET A 13 -14.529 -0.524 -16.691 1.00 0.00 C ATOM 217 CG MET A 13 -14.748 -0.418 -18.210 1.00 0.00 C ATOM 218 SD MET A 13 -13.209 -0.208 -19.171 1.00 0.00 S ATOM 219 CE MET A 13 -12.262 -1.649 -18.641 1.00 0.00 C ATOM 0 H MET A 13 -12.237 0.744 -16.911 1.00 0.00 H new ATOM 0 HA MET A 13 -14.915 1.494 -15.972 1.00 0.00 H new ATOM 0 HB2 MET A 13 -13.770 -1.285 -16.511 1.00 0.00 H new ATOM 0 HB3 MET A 13 -15.454 -0.884 -16.240 1.00 0.00 H new ATOM 0 HG2 MET A 13 -15.260 -1.316 -18.556 1.00 0.00 H new ATOM 0 HG3 MET A 13 -15.409 0.425 -18.413 1.00 0.00 H new ATOM 0 HE1 MET A 13 -11.504 -1.881 -19.389 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.778 -1.436 -17.688 1.00 0.00 H new ATOM 0 HE3 MET A 13 -12.931 -2.502 -18.525 1.00 0.00 H new ATOM 229 N LYS A 14 -12.608 0.791 -14.054 1.00 0.00 N ATOM 230 CA LYS A 14 -12.146 0.458 -12.730 1.00 0.00 C ATOM 231 C LYS A 14 -11.523 1.695 -12.082 1.00 0.00 C ATOM 232 O LYS A 14 -11.326 2.686 -12.758 1.00 0.00 O ATOM 233 CB LYS A 14 -11.191 -0.747 -12.793 1.00 0.00 C ATOM 234 CG LYS A 14 -9.913 -0.539 -13.555 1.00 0.00 C ATOM 235 CD LYS A 14 -9.163 -1.842 -13.731 1.00 0.00 C ATOM 236 CE LYS A 14 -7.823 -1.634 -14.402 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.958 -1.083 -15.759 1.00 0.00 N ATOM 0 H LYS A 14 -11.960 1.369 -14.590 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.981 0.155 -12.098 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.939 -1.038 -11.773 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.725 -1.585 -13.241 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.135 -0.109 -14.532 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.284 0.177 -13.027 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.013 -2.309 -12.758 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.764 -2.530 -14.326 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.217 -0.960 -13.797 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.291 -2.584 -14.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.030 -1.084 -16.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.623 -1.666 -16.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.316 -0.108 -15.704 1.00 0.00 H new ATOM 251 N ALA A 15 -11.270 1.665 -10.796 1.00 0.00 N ATOM 252 CA ALA A 15 -10.732 2.820 -10.091 1.00 0.00 C ATOM 253 C ALA A 15 -9.727 2.412 -9.032 1.00 0.00 C ATOM 254 O ALA A 15 -9.854 1.361 -8.432 1.00 0.00 O ATOM 255 CB ALA A 15 -11.856 3.615 -9.450 1.00 0.00 C ATOM 0 H ALA A 15 -11.427 0.849 -10.205 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.217 3.441 -10.824 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.440 4.476 -8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.545 3.958 -10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.391 2.983 -8.741 1.00 0.00 H new ATOM 261 N VAL A 16 -8.732 3.246 -8.822 1.00 0.00 N ATOM 262 CA VAL A 16 -7.733 3.040 -7.783 1.00 0.00 C ATOM 263 C VAL A 16 -8.183 3.819 -6.553 1.00 0.00 C ATOM 264 O VAL A 16 -8.363 5.046 -6.627 1.00 0.00 O ATOM 265 CB VAL A 16 -6.321 3.549 -8.220 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.283 3.314 -7.128 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.873 2.889 -9.514 1.00 0.00 C ATOM 0 H VAL A 16 -8.588 4.095 -9.369 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.648 1.972 -7.580 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.406 4.622 -8.390 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.312 3.679 -7.464 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.578 3.847 -6.224 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.215 2.247 -6.914 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.888 3.264 -9.791 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.824 1.809 -9.374 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.585 3.120 -10.306 1.00 0.00 H new ATOM 277 N VAL A 17 -8.399 3.127 -5.459 1.00 0.00 N ATOM 278 CA VAL A 17 -8.878 3.747 -4.237 1.00 0.00 C ATOM 279 C VAL A 17 -7.958 3.457 -3.050 1.00 0.00 C ATOM 280 O VAL A 17 -7.222 2.476 -3.054 1.00 0.00 O ATOM 281 CB VAL A 17 -10.331 3.278 -3.861 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.345 3.664 -4.929 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.384 1.771 -3.597 1.00 0.00 C ATOM 0 H VAL A 17 -8.249 2.121 -5.387 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.887 4.818 -4.440 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.599 3.796 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.336 3.322 -4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.355 4.748 -5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.071 3.199 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.403 1.482 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.069 1.234 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.717 1.523 -2.771 1.00 0.00 H new ATOM 293 N LEU A 18 -7.996 4.344 -2.077 1.00 0.00 N ATOM 294 CA LEU A 18 -7.346 4.167 -0.775 1.00 0.00 C ATOM 295 C LEU A 18 -8.360 3.630 0.150 1.00 0.00 C ATOM 296 O LEU A 18 -9.317 4.315 0.444 1.00 0.00 O ATOM 297 CB LEU A 18 -6.823 5.495 -0.172 1.00 0.00 C ATOM 298 CG LEU A 18 -5.469 6.012 -0.628 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.374 5.043 -0.209 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.453 6.243 -2.116 1.00 0.00 C ATOM 0 H LEU A 18 -8.489 5.233 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.491 3.506 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.562 6.269 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.785 5.376 0.911 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.282 6.972 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.407 5.422 -0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.372 4.943 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.557 4.069 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.473 6.613 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.661 5.306 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.214 6.978 -2.378 1.00 0.00 H new ATOM 312 N THR A 19 -8.172 2.436 0.601 1.00 0.00 N ATOM 313 CA THR A 19 -9.141 1.798 1.446 1.00 0.00 C ATOM 314 C THR A 19 -9.132 2.386 2.861 1.00 0.00 C ATOM 315 O THR A 19 -8.263 3.198 3.224 1.00 0.00 O ATOM 316 CB THR A 19 -8.890 0.270 1.532 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.593 0.016 2.085 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.964 -0.372 0.165 1.00 0.00 C ATOM 0 H THR A 19 -7.347 1.871 0.399 1.00 0.00 H new ATOM 0 HA THR A 19 -10.116 1.980 0.995 1.00 0.00 H new ATOM 0 HB THR A 19 -9.663 -0.157 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.443 -0.951 2.137 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.784 -1.443 0.256 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.953 -0.205 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.209 0.069 -0.485 1.00 0.00 H new ATOM 326 N SER A 20 -10.069 1.926 3.664 1.00 0.00 N ATOM 327 CA SER A 20 -10.192 2.256 5.066 1.00 0.00 C ATOM 328 C SER A 20 -8.986 1.714 5.882 1.00 0.00 C ATOM 329 O SER A 20 -8.792 2.059 7.056 1.00 0.00 O ATOM 330 CB SER A 20 -11.520 1.649 5.537 1.00 0.00 C ATOM 331 OG SER A 20 -11.696 0.332 4.980 1.00 0.00 O ATOM 0 H SER A 20 -10.795 1.286 3.343 1.00 0.00 H new ATOM 0 HA SER A 20 -10.187 3.335 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.537 1.596 6.626 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.348 2.291 5.236 1.00 0.00 H new ATOM 0 HG SER A 20 -10.847 -0.156 5.020 1.00 0.00 H new ATOM 337 N GLU A 21 -8.199 0.868 5.222 1.00 0.00 N ATOM 338 CA GLU A 21 -7.046 0.220 5.772 1.00 0.00 C ATOM 339 C GLU A 21 -5.751 0.745 5.105 1.00 0.00 C ATOM 340 O GLU A 21 -4.678 0.196 5.310 1.00 0.00 O ATOM 341 CB GLU A 21 -7.211 -1.269 5.546 1.00 0.00 C ATOM 342 CG GLU A 21 -8.463 -1.828 6.212 1.00 0.00 C ATOM 343 CD GLU A 21 -9.206 -2.761 5.317 1.00 0.00 C ATOM 344 OE1 GLU A 21 -9.998 -2.275 4.474 1.00 0.00 O ATOM 345 OE2 GLU A 21 -9.013 -3.985 5.416 1.00 0.00 O ATOM 0 H GLU A 21 -8.368 0.615 4.248 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.960 0.432 6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.254 -1.468 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.335 -1.791 5.932 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.184 -2.350 7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.117 -1.005 6.501 1.00 0.00 H new ATOM 352 N GLY A 22 -5.882 1.792 4.287 1.00 0.00 N ATOM 353 CA GLY A 22 -4.723 2.445 3.678 1.00 0.00 C ATOM 354 C GLY A 22 -4.074 1.670 2.532 1.00 0.00 C ATOM 355 O GLY A 22 -2.877 1.792 2.291 1.00 0.00 O ATOM 0 H GLY A 22 -6.779 2.205 4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.029 3.423 3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.974 2.617 4.451 1.00 0.00 H new ATOM 359 N GLU A 23 -4.840 0.885 1.827 1.00 0.00 N ATOM 360 CA GLU A 23 -4.306 0.141 0.700 1.00 0.00 C ATOM 361 C GLU A 23 -4.753 0.791 -0.579 1.00 0.00 C ATOM 362 O GLU A 23 -5.881 1.267 -0.656 1.00 0.00 O ATOM 363 CB GLU A 23 -4.821 -1.295 0.693 1.00 0.00 C ATOM 364 CG GLU A 23 -4.540 -2.086 1.947 1.00 0.00 C ATOM 365 CD GLU A 23 -5.064 -3.497 1.855 1.00 0.00 C ATOM 366 OE1 GLU A 23 -6.263 -3.692 1.575 1.00 0.00 O ATOM 367 OE2 GLU A 23 -4.297 -4.439 2.118 1.00 0.00 O ATOM 0 H GLU A 23 -5.834 0.738 2.005 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.219 0.137 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.898 -1.277 0.528 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.378 -1.819 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.465 -2.110 2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.996 -1.585 2.801 1.00 0.00 H new ATOM 374 N PHE A 24 -3.882 0.834 -1.565 1.00 0.00 N ATOM 375 CA PHE A 24 -4.276 1.276 -2.883 1.00 0.00 C ATOM 376 C PHE A 24 -4.759 0.047 -3.597 1.00 0.00 C ATOM 377 O PHE A 24 -3.979 -0.856 -3.854 1.00 0.00 O ATOM 378 CB PHE A 24 -3.087 1.861 -3.685 1.00 0.00 C ATOM 379 CG PHE A 24 -2.448 3.096 -3.120 1.00 0.00 C ATOM 380 CD1 PHE A 24 -2.811 4.348 -3.577 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.466 3.003 -2.157 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.206 5.488 -3.074 1.00 0.00 C ATOM 383 CE2 PHE A 24 -0.861 4.135 -1.649 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.230 5.377 -2.108 1.00 0.00 C ATOM 0 H PHE A 24 -2.901 0.569 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.029 2.059 -2.798 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.322 1.090 -3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.432 2.085 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.575 4.439 -4.335 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.166 2.031 -1.795 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.499 6.462 -3.438 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.097 4.045 -0.891 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.756 6.263 -1.713 1.00 0.00 H new ATOM 394 N LEU A 25 -6.007 -0.009 -3.895 1.00 0.00 N ATOM 395 CA LEU A 25 -6.563 -1.162 -4.558 1.00 0.00 C ATOM 396 C LEU A 25 -7.370 -0.733 -5.733 1.00 0.00 C ATOM 397 O LEU A 25 -7.988 0.331 -5.713 1.00 0.00 O ATOM 398 CB LEU A 25 -7.430 -2.008 -3.605 1.00 0.00 C ATOM 399 CG LEU A 25 -6.722 -2.663 -2.405 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.728 -3.402 -1.553 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.633 -3.630 -2.871 1.00 0.00 C ATOM 0 H LEU A 25 -6.679 0.731 -3.693 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.733 -1.785 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.228 -1.373 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.904 -2.797 -4.190 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.254 -1.875 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.219 -3.863 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.479 -2.702 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.212 -4.175 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.149 -4.078 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.080 -4.414 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.893 -3.088 -3.460 1.00 0.00 H new ATOM 413 N ILE A 26 -7.350 -1.529 -6.762 1.00 0.00 N ATOM 414 CA ILE A 26 -8.124 -1.244 -7.928 1.00 0.00 C ATOM 415 C ILE A 26 -9.419 -1.992 -7.793 1.00 0.00 C ATOM 416 O ILE A 26 -9.418 -3.197 -7.582 1.00 0.00 O ATOM 417 CB ILE A 26 -7.436 -1.701 -9.238 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.958 -1.302 -9.247 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.144 -1.031 -10.407 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.165 -1.867 -10.411 1.00 0.00 C ATOM 0 H ILE A 26 -6.800 -2.387 -6.814 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.259 -0.164 -7.994 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.497 -2.786 -9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.888 -0.214 -9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.499 -1.633 -8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.675 -1.339 -11.341 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.194 -1.325 -10.414 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.071 0.052 -10.304 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.129 -1.536 -10.340 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.200 -2.956 -10.381 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.595 -1.516 -11.349 1.00 0.00 H new ATOM 432 N ILE A 27 -10.488 -1.293 -7.859 1.00 0.00 N ATOM 433 CA ILE A 27 -11.795 -1.874 -7.758 1.00 0.00 C ATOM 434 C ILE A 27 -12.593 -1.521 -8.991 1.00 0.00 C ATOM 435 O ILE A 27 -12.149 -0.723 -9.790 1.00 0.00 O ATOM 436 CB ILE A 27 -12.550 -1.388 -6.504 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.684 0.122 -6.489 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.872 -1.872 -5.236 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.513 0.603 -5.350 1.00 0.00 C ATOM 0 H ILE A 27 -10.492 -0.281 -7.987 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.675 -2.954 -7.675 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.552 -1.816 -6.543 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.693 0.572 -6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.130 0.455 -7.426 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.426 -1.514 -4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.850 -2.962 -5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.853 -1.488 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.580 1.690 -5.382 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.513 0.176 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.054 0.295 -4.410 1.00 0.00 H new ATOM 451 N ARG A 28 -13.736 -2.133 -9.143 1.00 0.00 N ATOM 452 CA ARG A 28 -14.636 -1.883 -10.264 1.00 0.00 C ATOM 453 C ARG A 28 -15.308 -0.541 -10.072 1.00 0.00 C ATOM 454 O ARG A 28 -15.675 -0.193 -8.945 1.00 0.00 O ATOM 455 CB ARG A 28 -15.673 -3.001 -10.336 1.00 0.00 C ATOM 456 CG ARG A 28 -15.037 -4.365 -10.486 1.00 0.00 C ATOM 457 CD ARG A 28 -16.033 -5.488 -10.400 1.00 0.00 C ATOM 458 NE ARG A 28 -15.339 -6.782 -10.429 1.00 0.00 N ATOM 459 CZ ARG A 28 -15.870 -7.972 -10.140 1.00 0.00 C ATOM 460 NH1 ARG A 28 -17.158 -8.081 -9.810 1.00 0.00 N ATOM 461 NH2 ARG A 28 -15.096 -9.057 -10.173 1.00 0.00 N ATOM 0 H ARG A 28 -14.084 -2.833 -8.488 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.077 -1.865 -11.200 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.285 -2.985 -9.434 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.342 -2.820 -11.178 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.521 -4.416 -11.445 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.282 -4.496 -9.711 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.615 -5.399 -9.482 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.736 -5.425 -11.230 1.00 0.00 H new ATOM 0 HE ARG A 28 -14.355 -6.770 -10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -17.748 -7.250 -9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.553 -8.996 -9.591 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -14.109 -8.972 -10.417 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -15.491 -9.972 -9.954 1.00 0.00 H new ATOM 475 N ARG A 29 -15.454 0.218 -11.150 1.00 0.00 N ATOM 476 CA ARG A 29 -16.009 1.548 -11.057 1.00 0.00 C ATOM 477 C ARG A 29 -17.503 1.505 -10.756 1.00 0.00 C ATOM 478 O ARG A 29 -18.285 0.836 -11.446 1.00 0.00 O ATOM 479 CB ARG A 29 -15.730 2.394 -12.305 1.00 0.00 C ATOM 480 CG ARG A 29 -16.140 3.846 -12.135 1.00 0.00 C ATOM 481 CD ARG A 29 -16.006 4.650 -13.402 1.00 0.00 C ATOM 482 NE ARG A 29 -16.419 6.051 -13.184 1.00 0.00 N ATOM 483 CZ ARG A 29 -17.460 6.654 -13.786 1.00 0.00 C ATOM 484 NH1 ARG A 29 -18.253 5.972 -14.608 1.00 0.00 N ATOM 485 NH2 ARG A 29 -17.712 7.938 -13.552 1.00 0.00 N ATOM 0 H ARG A 29 -15.195 -0.070 -12.094 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.503 2.035 -10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.667 2.347 -12.540 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.264 1.968 -13.154 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.174 3.888 -11.793 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.528 4.301 -11.356 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.973 4.621 -13.748 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.618 4.204 -14.187 1.00 0.00 H new ATOM 0 HE ARG A 29 -15.872 6.605 -12.525 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -18.074 4.984 -14.786 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -19.040 6.437 -15.060 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.116 8.467 -12.916 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -18.502 8.394 -14.009 1.00 0.00 H new ATOM 499 N ARG A 30 -17.873 2.200 -9.720 1.00 0.00 N ATOM 500 CA ARG A 30 -19.230 2.277 -9.272 1.00 0.00 C ATOM 501 C ARG A 30 -19.783 3.689 -9.497 1.00 0.00 C ATOM 502 O ARG A 30 -19.050 4.584 -9.936 1.00 0.00 O ATOM 503 CB ARG A 30 -19.331 1.863 -7.798 1.00 0.00 C ATOM 504 CG ARG A 30 -18.900 0.424 -7.535 1.00 0.00 C ATOM 505 CD ARG A 30 -19.005 0.047 -6.066 1.00 0.00 C ATOM 506 NE ARG A 30 -20.393 0.096 -5.551 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.933 -0.794 -4.689 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.286 -1.916 -4.364 1.00 0.00 N ATOM 509 NH2 ARG A 30 -22.151 -0.581 -4.198 1.00 0.00 N ATOM 0 H ARG A 30 -17.223 2.741 -9.151 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.836 1.583 -9.854 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.715 2.533 -7.198 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.360 1.992 -7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.519 -0.251 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.871 0.289 -7.869 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.607 -0.958 -5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.382 0.721 -5.479 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.987 0.861 -5.872 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.370 -2.112 -4.768 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.708 -2.577 -3.712 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.673 0.251 -4.472 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.563 -1.250 -3.547 1.00 0.00 H new ATOM 523 N LYS A 31 -21.056 3.865 -9.165 1.00 0.00 N ATOM 524 CA LYS A 31 -21.840 5.104 -9.368 1.00 0.00 C ATOM 525 C LYS A 31 -21.168 6.399 -8.900 1.00 0.00 C ATOM 526 O LYS A 31 -21.088 7.373 -9.656 1.00 0.00 O ATOM 527 CB LYS A 31 -23.216 4.946 -8.689 1.00 0.00 C ATOM 528 CG LYS A 31 -24.053 6.231 -8.563 1.00 0.00 C ATOM 529 CD LYS A 31 -25.458 5.948 -8.027 1.00 0.00 C ATOM 530 CE LYS A 31 -25.464 5.338 -6.615 1.00 0.00 C ATOM 531 NZ LYS A 31 -24.967 6.270 -5.575 1.00 0.00 N ATOM 0 H LYS A 31 -21.605 3.125 -8.728 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.933 5.219 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.794 4.212 -9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.062 4.536 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.546 6.931 -7.899 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.127 6.713 -9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.028 6.877 -8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.969 5.269 -8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.479 5.030 -6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -24.848 4.439 -6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.558 6.187 -4.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -23.983 6.032 -5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.011 7.245 -5.933 1.00 0.00 H new ATOM 545 N ASP A 32 -20.656 6.390 -7.705 1.00 0.00 N ATOM 546 CA ASP A 32 -20.174 7.613 -7.057 1.00 0.00 C ATOM 547 C ASP A 32 -18.710 7.877 -7.349 1.00 0.00 C ATOM 548 O ASP A 32 -18.058 8.680 -6.664 1.00 0.00 O ATOM 549 CB ASP A 32 -20.394 7.532 -5.538 1.00 0.00 C ATOM 550 CG ASP A 32 -21.830 7.298 -5.149 1.00 0.00 C ATOM 551 OD1 ASP A 32 -22.230 6.131 -4.966 1.00 0.00 O ATOM 552 OD2 ASP A 32 -22.593 8.260 -5.025 1.00 0.00 O ATOM 0 H ASP A 32 -20.553 5.548 -7.139 1.00 0.00 H new ATOM 0 HA ASP A 32 -20.749 8.443 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -19.781 6.727 -5.133 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -20.048 8.458 -5.079 1.00 0.00 H new ATOM 557 N MET A 33 -18.191 7.245 -8.376 1.00 0.00 N ATOM 558 CA MET A 33 -16.793 7.348 -8.653 1.00 0.00 C ATOM 559 C MET A 33 -16.376 8.533 -9.477 1.00 0.00 C ATOM 560 O MET A 33 -16.672 8.637 -10.678 1.00 0.00 O ATOM 561 CB MET A 33 -16.189 6.070 -9.144 1.00 0.00 C ATOM 562 CG MET A 33 -16.218 4.995 -8.103 1.00 0.00 C ATOM 563 SD MET A 33 -15.278 3.583 -8.577 1.00 0.00 S ATOM 564 CE MET A 33 -15.546 2.570 -7.161 1.00 0.00 C ATOM 0 H MET A 33 -18.718 6.660 -9.024 1.00 0.00 H new ATOM 0 HA MET A 33 -16.365 7.546 -7.670 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.728 5.731 -10.029 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.158 6.251 -9.449 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.829 5.390 -7.165 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.250 4.697 -7.920 1.00 0.00 H new ATOM 0 HE1 MET A 33 -15.125 1.580 -7.337 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.063 3.021 -6.294 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.616 2.482 -6.974 1.00 0.00 H new ATOM 574 N LYS A 34 -15.661 9.392 -8.805 1.00 0.00 N ATOM 575 CA LYS A 34 -15.097 10.602 -9.310 1.00 0.00 C ATOM 576 C LYS A 34 -13.824 10.791 -8.483 1.00 0.00 C ATOM 577 O LYS A 34 -13.849 10.535 -7.275 1.00 0.00 O ATOM 578 CB LYS A 34 -16.125 11.741 -9.060 1.00 0.00 C ATOM 579 CG LYS A 34 -15.855 13.133 -9.653 1.00 0.00 C ATOM 580 CD LYS A 34 -14.702 13.873 -8.987 1.00 0.00 C ATOM 581 CE LYS A 34 -14.466 15.236 -9.608 1.00 0.00 C ATOM 582 NZ LYS A 34 -15.650 16.107 -9.489 1.00 0.00 N ATOM 0 H LYS A 34 -15.445 9.249 -7.819 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.870 10.593 -10.376 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.089 11.403 -9.440 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.231 11.858 -7.981 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -15.641 13.029 -10.717 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -16.759 13.736 -9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.913 13.991 -7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.794 13.276 -9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.614 15.713 -9.123 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.208 15.116 -10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.382 17.089 -9.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.381 15.793 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.024 16.054 -8.520 1.00 0.00 H new ATOM 596 N VAL A 35 -12.739 11.191 -9.119 1.00 0.00 N ATOM 597 CA VAL A 35 -11.438 11.382 -8.459 1.00 0.00 C ATOM 598 C VAL A 35 -11.519 12.402 -7.307 1.00 0.00 C ATOM 599 O VAL A 35 -11.860 13.580 -7.505 1.00 0.00 O ATOM 600 CB VAL A 35 -10.335 11.803 -9.481 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.008 12.063 -8.791 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.157 10.733 -10.541 1.00 0.00 C ATOM 0 H VAL A 35 -12.724 11.397 -10.118 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.161 10.418 -8.032 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.663 12.729 -9.953 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.263 12.354 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.128 12.865 -8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.679 11.157 -8.282 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.385 11.043 -11.245 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.862 9.797 -10.067 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.097 10.589 -11.074 1.00 0.00 H new ATOM 612 N GLY A 36 -11.235 11.927 -6.123 1.00 0.00 N ATOM 613 CA GLY A 36 -11.261 12.733 -4.945 1.00 0.00 C ATOM 614 C GLY A 36 -12.427 12.395 -4.040 1.00 0.00 C ATOM 615 O GLY A 36 -12.380 12.629 -2.840 1.00 0.00 O ATOM 0 H GLY A 36 -10.976 10.955 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.328 12.600 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.317 13.784 -5.228 1.00 0.00 H new ATOM 619 N GLN A 37 -13.464 11.826 -4.605 1.00 0.00 N ATOM 620 CA GLN A 37 -14.652 11.501 -3.836 1.00 0.00 C ATOM 621 C GLN A 37 -14.493 10.199 -3.056 1.00 0.00 C ATOM 622 O GLN A 37 -13.588 9.400 -3.328 1.00 0.00 O ATOM 623 CB GLN A 37 -15.917 11.477 -4.708 1.00 0.00 C ATOM 624 CG GLN A 37 -16.282 12.822 -5.323 1.00 0.00 C ATOM 625 CD GLN A 37 -17.653 12.822 -6.001 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.306 13.855 -6.085 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.124 11.666 -6.438 1.00 0.00 N ATOM 0 H GLN A 37 -13.515 11.577 -5.593 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.775 12.303 -3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.778 10.751 -5.509 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.754 11.128 -4.103 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.268 13.586 -4.545 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.522 13.098 -6.054 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.559 10.821 -6.356 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.053 11.619 -6.858 1.00 0.00 H new ATOM 636 N GLN A 38 -15.347 10.015 -2.067 1.00 0.00 N ATOM 637 CA GLN A 38 -15.350 8.809 -1.254 1.00 0.00 C ATOM 638 C GLN A 38 -16.329 7.816 -1.854 1.00 0.00 C ATOM 639 O GLN A 38 -17.237 8.207 -2.601 1.00 0.00 O ATOM 640 CB GLN A 38 -15.767 9.111 0.190 1.00 0.00 C ATOM 641 CG GLN A 38 -14.996 10.241 0.841 1.00 0.00 C ATOM 642 CD GLN A 38 -15.312 10.399 2.316 1.00 0.00 C ATOM 643 OE1 GLN A 38 -16.249 11.100 2.697 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.515 9.790 3.155 1.00 0.00 N ATOM 0 H GLN A 38 -16.059 10.696 -1.803 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.340 8.398 -1.240 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.829 9.356 0.205 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.640 8.209 0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.928 10.061 0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.223 11.174 0.324 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.748 9.216 2.805 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.661 9.889 4.160 1.00 0.00 H new ATOM 653 N VAL A 39 -16.133 6.558 -1.573 1.00 0.00 N ATOM 654 CA VAL A 39 -17.008 5.523 -2.060 1.00 0.00 C ATOM 655 C VAL A 39 -17.045 4.348 -1.070 1.00 0.00 C ATOM 656 O VAL A 39 -16.023 3.994 -0.470 1.00 0.00 O ATOM 657 CB VAL A 39 -16.559 5.041 -3.497 1.00 0.00 C ATOM 658 CG1 VAL A 39 -15.121 4.521 -3.511 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.517 4.005 -4.082 1.00 0.00 C ATOM 0 H VAL A 39 -15.361 6.219 -0.999 1.00 0.00 H new ATOM 0 HA VAL A 39 -18.015 5.930 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.595 5.923 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.859 4.202 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.444 5.314 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -15.033 3.675 -2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.168 3.704 -5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.554 3.133 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.514 4.438 -4.166 1.00 0.00 H new ATOM 669 N SER A 40 -18.222 3.806 -0.848 1.00 0.00 N ATOM 670 CA SER A 40 -18.362 2.606 -0.067 1.00 0.00 C ATOM 671 C SER A 40 -18.617 1.475 -1.056 1.00 0.00 C ATOM 672 O SER A 40 -19.614 1.487 -1.789 1.00 0.00 O ATOM 673 CB SER A 40 -19.508 2.743 0.938 1.00 0.00 C ATOM 674 OG SER A 40 -19.381 3.948 1.687 1.00 0.00 O ATOM 0 H SER A 40 -19.100 4.184 -1.203 1.00 0.00 H new ATOM 0 HA SER A 40 -17.465 2.407 0.519 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.462 2.735 0.412 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.510 1.888 1.614 1.00 0.00 H new ATOM 0 HG SER A 40 -20.124 4.018 2.323 1.00 0.00 H new ATOM 680 N PHE A 41 -17.718 0.543 -1.113 1.00 0.00 N ATOM 681 CA PHE A 41 -17.749 -0.492 -2.126 1.00 0.00 C ATOM 682 C PHE A 41 -17.681 -1.855 -1.502 1.00 0.00 C ATOM 683 O PHE A 41 -17.629 -1.986 -0.288 1.00 0.00 O ATOM 684 CB PHE A 41 -16.584 -0.294 -3.117 1.00 0.00 C ATOM 685 CG PHE A 41 -15.219 -0.246 -2.466 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.451 -1.389 -2.319 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.714 0.946 -2.001 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.216 -1.337 -1.723 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.487 1.000 -1.409 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.737 -0.139 -1.267 1.00 0.00 C ATOM 0 H PHE A 41 -16.936 0.469 -0.462 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.692 -0.417 -2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.599 -1.105 -3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.744 0.632 -3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.829 -2.335 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.296 1.850 -2.106 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.626 -2.235 -1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.104 1.944 -1.050 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.767 -0.091 -0.795 1.00 0.00 H new ATOM 700 N GLU A 42 -17.681 -2.850 -2.326 1.00 0.00 N ATOM 701 CA GLU A 42 -17.612 -4.199 -1.910 1.00 0.00 C ATOM 702 C GLU A 42 -16.210 -4.754 -2.050 1.00 0.00 C ATOM 703 O GLU A 42 -15.413 -4.287 -2.854 1.00 0.00 O ATOM 704 CB GLU A 42 -18.585 -5.015 -2.731 1.00 0.00 C ATOM 705 CG GLU A 42 -19.828 -5.399 -1.985 1.00 0.00 C ATOM 706 CD GLU A 42 -19.550 -6.435 -0.922 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.448 -6.782 -0.156 1.00 0.00 O ATOM 708 OE2 GLU A 42 -18.426 -6.970 -0.860 1.00 0.00 O ATOM 0 H GLU A 42 -17.731 -2.736 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.877 -4.254 -0.854 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.865 -4.446 -3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.085 -5.920 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.262 -4.512 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.567 -5.788 -2.686 1.00 0.00 H new ATOM 715 N ASN A 43 -15.936 -5.788 -1.295 1.00 0.00 N ATOM 716 CA ASN A 43 -14.647 -6.466 -1.314 1.00 0.00 C ATOM 717 C ASN A 43 -14.551 -7.326 -2.580 1.00 0.00 C ATOM 718 O ASN A 43 -13.473 -7.661 -3.056 1.00 0.00 O ATOM 719 CB ASN A 43 -14.475 -7.306 -0.027 1.00 0.00 C ATOM 720 CG ASN A 43 -13.125 -7.995 0.093 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.150 -7.395 0.566 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.072 -9.259 -0.243 1.00 0.00 N ATOM 0 H ASN A 43 -16.604 -6.194 -0.639 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.836 -5.738 -1.336 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.618 -6.658 0.838 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.260 -8.061 0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.206 -9.784 -0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.896 -9.719 -0.630 1.00 0.00 H new ATOM 729 N GLU A 44 -15.709 -7.620 -3.144 1.00 0.00 N ATOM 730 CA GLU A 44 -15.810 -8.359 -4.386 1.00 0.00 C ATOM 731 C GLU A 44 -15.624 -7.460 -5.613 1.00 0.00 C ATOM 732 O GLU A 44 -15.506 -7.942 -6.736 1.00 0.00 O ATOM 733 CB GLU A 44 -17.111 -9.140 -4.452 1.00 0.00 C ATOM 734 CG GLU A 44 -18.374 -8.363 -4.120 1.00 0.00 C ATOM 735 CD GLU A 44 -19.597 -9.237 -4.118 1.00 0.00 C ATOM 736 OE1 GLU A 44 -19.876 -9.890 -3.095 1.00 0.00 O ATOM 737 OE2 GLU A 44 -20.305 -9.292 -5.139 1.00 0.00 O ATOM 0 H GLU A 44 -16.610 -7.350 -2.749 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.990 -9.077 -4.402 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.214 -9.550 -5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.039 -9.986 -3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.263 -7.894 -3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -18.505 -7.560 -4.845 1.00 0.00 H new ATOM 744 N ASP A 45 -15.605 -6.164 -5.378 1.00 0.00 N ATOM 745 CA ASP A 45 -15.313 -5.167 -6.417 1.00 0.00 C ATOM 746 C ASP A 45 -13.814 -5.082 -6.672 1.00 0.00 C ATOM 747 O ASP A 45 -13.389 -4.580 -7.697 1.00 0.00 O ATOM 748 CB ASP A 45 -15.817 -3.744 -6.051 1.00 0.00 C ATOM 749 CG ASP A 45 -17.316 -3.518 -6.180 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.948 -3.048 -5.208 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.886 -3.781 -7.263 1.00 0.00 O ATOM 0 H ASP A 45 -15.791 -5.759 -4.460 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.843 -5.504 -7.308 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.523 -3.528 -5.024 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.304 -3.023 -6.687 1.00 0.00 H new ATOM 756 N ILE A 46 -13.031 -5.588 -5.740 1.00 0.00 N ATOM 757 CA ILE A 46 -11.575 -5.483 -5.782 1.00 0.00 C ATOM 758 C ILE A 46 -10.951 -6.441 -6.807 1.00 0.00 C ATOM 759 O ILE A 46 -11.259 -7.639 -6.834 1.00 0.00 O ATOM 760 CB ILE A 46 -10.960 -5.734 -4.369 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.621 -4.809 -3.331 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.447 -5.493 -4.390 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.237 -5.094 -1.907 1.00 0.00 C ATOM 0 H ILE A 46 -13.384 -6.088 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.341 -4.466 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.145 -6.772 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.360 -3.777 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.704 -4.893 -3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.036 -5.673 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.980 -6.172 -5.104 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.247 -4.463 -4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.749 -4.395 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.524 -6.114 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.159 -4.980 -1.791 1.00 0.00 H new ATOM 775 N TYR A 47 -10.078 -5.887 -7.639 1.00 0.00 N ATOM 776 CA TYR A 47 -9.308 -6.622 -8.624 1.00 0.00 C ATOM 777 C TYR A 47 -8.174 -7.385 -7.965 1.00 0.00 C ATOM 778 O TYR A 47 -7.853 -7.176 -6.788 1.00 0.00 O ATOM 779 CB TYR A 47 -8.741 -5.689 -9.710 1.00 0.00 C ATOM 780 CG TYR A 47 -9.735 -5.248 -10.762 1.00 0.00 C ATOM 781 CD1 TYR A 47 -10.652 -4.253 -10.508 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.730 -5.825 -12.027 1.00 0.00 C ATOM 783 CE1 TYR A 47 -11.540 -3.845 -11.470 1.00 0.00 C ATOM 784 CE2 TYR A 47 -10.623 -5.418 -12.999 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.527 -4.427 -12.710 1.00 0.00 C ATOM 786 OH TYR A 47 -12.416 -4.002 -13.672 1.00 0.00 O ATOM 0 H TYR A 47 -9.884 -4.886 -7.644 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.987 -7.330 -9.098 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.330 -4.803 -9.227 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.912 -6.195 -10.205 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -10.672 -3.786 -9.534 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -9.017 -6.604 -12.253 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.251 -3.063 -11.249 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -10.610 -5.875 -13.977 1.00 0.00 H new ATOM 0 HH TYR A 47 -12.276 -4.514 -14.496 1.00 0.00 H new ATOM 796 N ASN A 48 -7.548 -8.227 -8.729 1.00 0.00 N ATOM 797 CA ASN A 48 -6.512 -9.088 -8.227 1.00 0.00 C ATOM 798 C ASN A 48 -5.153 -8.556 -8.633 1.00 0.00 C ATOM 799 O ASN A 48 -4.790 -8.610 -9.806 1.00 0.00 O ATOM 800 CB ASN A 48 -6.715 -10.510 -8.769 1.00 0.00 C ATOM 801 CG ASN A 48 -8.077 -11.094 -8.409 1.00 0.00 C ATOM 802 OD1 ASN A 48 -9.064 -10.903 -9.131 1.00 0.00 O ATOM 803 ND2 ASN A 48 -8.150 -11.799 -7.322 1.00 0.00 N ATOM 0 H ASN A 48 -7.740 -8.340 -9.724 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.562 -9.115 -7.138 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.605 -10.499 -9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.932 -11.158 -8.376 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.039 -12.214 -7.042 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -7.319 -11.938 -6.748 1.00 0.00 H new ATOM 810 N VAL A 49 -4.420 -8.002 -7.679 1.00 0.00 N ATOM 811 CA VAL A 49 -3.094 -7.474 -7.969 1.00 0.00 C ATOM 812 C VAL A 49 -2.011 -8.446 -7.458 1.00 0.00 C ATOM 813 O VAL A 49 -0.803 -8.189 -7.581 1.00 0.00 O ATOM 814 CB VAL A 49 -2.879 -6.037 -7.380 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.666 -6.041 -5.863 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.757 -5.306 -8.113 1.00 0.00 C ATOM 0 H VAL A 49 -4.716 -7.906 -6.708 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.009 -7.383 -9.052 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.803 -5.485 -7.549 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.523 -5.019 -5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.539 -6.473 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.784 -6.634 -5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.629 -4.312 -7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.829 -5.868 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.011 -5.216 -9.169 1.00 0.00 H new ATOM 826 N ARG A 50 -2.459 -9.567 -6.889 1.00 0.00 N ATOM 827 CA ARG A 50 -1.559 -10.616 -6.415 1.00 0.00 C ATOM 828 C ARG A 50 -1.086 -11.406 -7.632 1.00 0.00 C ATOM 829 O ARG A 50 -1.621 -12.477 -7.953 1.00 0.00 O ATOM 830 CB ARG A 50 -2.279 -11.534 -5.417 1.00 0.00 C ATOM 831 CG ARG A 50 -2.820 -10.810 -4.194 1.00 0.00 C ATOM 832 CD ARG A 50 -1.722 -10.396 -3.229 1.00 0.00 C ATOM 833 NE ARG A 50 -2.246 -9.570 -2.133 1.00 0.00 N ATOM 834 CZ ARG A 50 -2.513 -9.982 -0.877 1.00 0.00 C ATOM 835 NH1 ARG A 50 -2.285 -11.244 -0.506 1.00 0.00 N ATOM 836 NH2 ARG A 50 -2.988 -9.110 0.013 1.00 0.00 N ATOM 0 H ARG A 50 -3.448 -9.771 -6.745 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.706 -10.178 -5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.104 -12.032 -5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.589 -12.312 -5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.371 -9.925 -4.514 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.529 -11.457 -3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.244 -11.285 -2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.954 -9.841 -3.768 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.426 -8.588 -2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.904 -11.912 -1.176 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.492 -11.541 0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.147 -8.140 -0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.193 -9.413 0.965 1.00 0.00 H new ATOM 850 N GLY A 51 -0.137 -10.820 -8.337 1.00 0.00 N ATOM 851 CA GLY A 51 0.278 -11.302 -9.611 1.00 0.00 C ATOM 852 C GLY A 51 -0.798 -10.973 -10.613 1.00 0.00 C ATOM 853 O GLY A 51 -0.961 -9.815 -11.007 1.00 0.00 O ATOM 0 H GLY A 51 0.364 -9.988 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.222 -10.842 -9.902 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.446 -12.378 -9.574 1.00 0.00 H new ATOM 857 N LYS A 52 -1.559 -11.964 -10.956 1.00 0.00 N ATOM 858 CA LYS A 52 -2.705 -11.853 -11.804 1.00 0.00 C ATOM 859 C LYS A 52 -3.619 -13.012 -11.478 1.00 0.00 C ATOM 860 O LYS A 52 -4.822 -12.799 -11.228 1.00 0.00 O ATOM 861 CB LYS A 52 -2.336 -11.806 -13.319 1.00 0.00 C ATOM 862 CG LYS A 52 -3.534 -11.982 -14.253 1.00 0.00 C ATOM 863 CD LYS A 52 -4.602 -10.914 -14.033 1.00 0.00 C ATOM 864 CE LYS A 52 -5.973 -11.431 -14.433 1.00 0.00 C ATOM 865 NZ LYS A 52 -6.335 -12.658 -13.661 1.00 0.00 N ATOM 866 OXT LYS A 52 -3.107 -14.141 -11.387 1.00 0.00 O ATOM 0 H LYS A 52 -1.390 -12.918 -10.637 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.209 -10.905 -11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.855 -10.852 -13.537 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -1.605 -12.587 -13.530 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.194 -11.945 -15.288 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.972 -12.968 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.613 -10.615 -12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.359 -10.025 -14.616 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.721 -10.657 -14.261 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.983 -11.653 -15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -7.348 -12.635 -13.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.130 -13.502 -14.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.779 -12.692 -12.783 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -14.198 23.410 3.167 1.00 0.00 N ATOM 882 CA MET B 140 -14.326 22.602 4.369 1.00 0.00 C ATOM 883 C MET B 140 -15.150 21.385 4.062 1.00 0.00 C ATOM 884 O MET B 140 -16.387 21.454 4.050 1.00 0.00 O ATOM 885 CB MET B 140 -14.980 23.393 5.513 1.00 0.00 C ATOM 886 CG MET B 140 -14.172 24.574 6.024 1.00 0.00 C ATOM 887 SD MET B 140 -12.590 24.096 6.761 1.00 0.00 S ATOM 888 CE MET B 140 -13.121 23.020 8.103 1.00 0.00 C ATOM 0 HA MET B 140 -13.327 22.309 4.692 1.00 0.00 H new ATOM 0 HB2 MET B 140 -15.951 23.756 5.175 1.00 0.00 H new ATOM 0 HB3 MET B 140 -15.166 22.713 6.344 1.00 0.00 H new ATOM 0 HG2 MET B 140 -13.987 25.262 5.199 1.00 0.00 H new ATOM 0 HG3 MET B 140 -14.761 25.115 6.765 1.00 0.00 H new ATOM 0 HE1 MET B 140 -12.311 22.911 8.824 1.00 0.00 H new ATOM 0 HE2 MET B 140 -13.990 23.456 8.597 1.00 0.00 H new ATOM 0 HE3 MET B 140 -13.384 22.041 7.702 1.00 0.00 H new ATOM 900 N GLU B 141 -14.494 20.285 3.777 1.00 0.00 N ATOM 901 CA GLU B 141 -15.183 19.060 3.425 1.00 0.00 C ATOM 902 C GLU B 141 -14.299 17.868 3.605 1.00 0.00 C ATOM 903 O GLU B 141 -13.073 17.986 3.668 1.00 0.00 O ATOM 904 CB GLU B 141 -15.720 19.118 1.976 1.00 0.00 C ATOM 905 CG GLU B 141 -14.683 19.496 0.917 1.00 0.00 C ATOM 906 CD GLU B 141 -15.307 19.813 -0.414 1.00 0.00 C ATOM 907 OE1 GLU B 141 -15.976 20.850 -0.521 1.00 0.00 O ATOM 908 OE2 GLU B 141 -15.123 19.065 -1.384 1.00 0.00 O ATOM 0 H GLU B 141 -13.477 20.211 3.781 1.00 0.00 H new ATOM 0 HA GLU B 141 -16.032 18.959 4.102 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.140 18.145 1.721 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -16.537 19.838 1.936 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -14.114 20.359 1.262 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -13.976 18.675 0.797 1.00 0.00 H new ATOM 915 N ASP B 142 -14.918 16.731 3.686 1.00 0.00 N ATOM 916 CA ASP B 142 -14.212 15.466 3.764 1.00 0.00 C ATOM 917 C ASP B 142 -14.279 14.785 2.432 1.00 0.00 C ATOM 918 O ASP B 142 -14.790 13.681 2.294 1.00 0.00 O ATOM 919 CB ASP B 142 -14.718 14.539 4.894 1.00 0.00 C ATOM 920 CG ASP B 142 -14.120 14.849 6.254 1.00 0.00 C ATOM 921 OD1 ASP B 142 -14.652 15.703 6.978 1.00 0.00 O ATOM 922 OD2 ASP B 142 -13.123 14.212 6.637 1.00 0.00 O ATOM 0 H ASP B 142 -15.934 16.642 3.701 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.176 15.686 4.021 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -15.803 14.618 4.958 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.489 13.506 4.634 1.00 0.00 H new ATOM 927 N ILE B 143 -13.847 15.508 1.436 1.00 0.00 N ATOM 928 CA ILE B 143 -13.749 15.041 0.083 1.00 0.00 C ATOM 929 C ILE B 143 -12.436 15.606 -0.399 1.00 0.00 C ATOM 930 O ILE B 143 -12.044 16.702 0.029 1.00 0.00 O ATOM 931 CB ILE B 143 -14.889 15.589 -0.862 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.265 15.566 -0.173 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.949 14.742 -2.127 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.392 16.198 -0.977 1.00 0.00 C ATOM 0 H ILE B 143 -13.542 16.475 1.550 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.832 13.954 0.057 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.651 16.624 -1.106 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.529 14.531 0.045 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.186 16.083 0.783 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.736 15.119 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.991 14.793 -2.645 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.163 13.707 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.322 16.135 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.157 17.244 -1.173 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.506 15.668 -1.923 1.00 0.00 H new ATOM 946 N GLU B 144 -11.774 14.900 -1.232 1.00 0.00 N ATOM 947 CA GLU B 144 -10.493 15.302 -1.730 1.00 0.00 C ATOM 948 C GLU B 144 -10.680 16.005 -3.051 1.00 0.00 C ATOM 949 O GLU B 144 -11.645 15.740 -3.779 1.00 0.00 O ATOM 950 CB GLU B 144 -9.613 14.079 -1.911 1.00 0.00 C ATOM 951 CG GLU B 144 -9.330 13.315 -0.636 1.00 0.00 C ATOM 952 CD GLU B 144 -8.372 14.006 0.308 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.383 13.386 0.676 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.605 15.158 0.723 1.00 0.00 O ATOM 0 H GLU B 144 -12.102 14.008 -1.601 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.014 15.979 -1.023 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -10.090 13.407 -2.624 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.666 14.391 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.271 13.141 -0.115 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.923 12.338 -0.895 1.00 0.00 H new ATOM 961 N ALA B 145 -9.795 16.900 -3.364 1.00 0.00 N ATOM 962 CA ALA B 145 -9.892 17.626 -4.600 1.00 0.00 C ATOM 963 C ALA B 145 -9.101 16.938 -5.678 1.00 0.00 C ATOM 964 O ALA B 145 -7.943 16.592 -5.462 1.00 0.00 O ATOM 965 CB ALA B 145 -9.446 19.061 -4.429 1.00 0.00 C ATOM 0 H ALA B 145 -8.995 17.148 -2.782 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.939 17.643 -4.902 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.531 19.584 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.076 19.552 -3.688 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.409 19.082 -4.095 1.00 0.00 H new ATOM 971 N ARG B 146 -9.730 16.756 -6.848 1.00 0.00 N ATOM 972 CA ARG B 146 -9.102 16.089 -8.002 1.00 0.00 C ATOM 973 C ARG B 146 -7.824 16.793 -8.426 1.00 0.00 C ATOM 974 O ARG B 146 -6.815 16.142 -8.705 1.00 0.00 O ATOM 975 CB ARG B 146 -10.059 15.990 -9.203 1.00 0.00 C ATOM 976 CG ARG B 146 -9.378 15.378 -10.415 1.00 0.00 C ATOM 977 CD ARG B 146 -10.275 15.219 -11.608 1.00 0.00 C ATOM 978 NE ARG B 146 -9.533 14.610 -12.721 1.00 0.00 N ATOM 979 CZ ARG B 146 -10.064 13.994 -13.775 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.381 13.998 -13.959 1.00 0.00 N ATOM 981 NH2 ARG B 146 -9.270 13.396 -14.663 1.00 0.00 N ATOM 0 H ARG B 146 -10.686 17.065 -7.023 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.856 15.079 -7.674 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.925 15.388 -8.929 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.429 16.983 -9.456 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.528 16.001 -10.694 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.981 14.401 -10.140 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.131 14.597 -11.348 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.667 16.190 -11.910 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.515 14.664 -12.682 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.988 14.474 -13.291 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.784 13.525 -14.768 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.258 13.411 -14.534 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.674 12.923 -15.471 1.00 0.00 H new ATOM 995 N GLU B 147 -7.880 18.117 -8.432 1.00 0.00 N ATOM 996 CA GLU B 147 -6.741 18.963 -8.778 1.00 0.00 C ATOM 997 C GLU B 147 -5.529 18.646 -7.896 1.00 0.00 C ATOM 998 O GLU B 147 -4.421 18.540 -8.389 1.00 0.00 O ATOM 999 CB GLU B 147 -7.138 20.450 -8.697 1.00 0.00 C ATOM 1000 CG GLU B 147 -7.681 20.885 -7.345 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.274 22.259 -7.365 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -7.619 23.219 -6.901 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -9.412 22.404 -7.826 1.00 0.00 O ATOM 0 H GLU B 147 -8.723 18.641 -8.195 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.448 18.751 -9.806 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.267 21.059 -8.937 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.890 20.654 -9.459 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.439 20.173 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -6.877 20.853 -6.610 1.00 0.00 H new ATOM 1010 N ASP B 148 -5.785 18.399 -6.619 1.00 0.00 N ATOM 1011 CA ASP B 148 -4.750 18.085 -5.658 1.00 0.00 C ATOM 1012 C ASP B 148 -4.287 16.651 -5.798 1.00 0.00 C ATOM 1013 O ASP B 148 -3.101 16.376 -5.668 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.211 18.362 -4.227 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.315 19.825 -3.904 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -4.274 20.481 -3.714 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -6.431 20.343 -3.806 1.00 0.00 O ATOM 0 H ASP B 148 -6.725 18.412 -6.223 1.00 0.00 H new ATOM 0 HA ASP B 148 -3.904 18.739 -5.871 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.182 17.893 -4.069 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.514 17.893 -3.532 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.231 15.736 -6.088 1.00 0.00 N ATOM 1023 CA ILE B 149 -4.911 14.305 -6.308 1.00 0.00 C ATOM 1024 C ILE B 149 -3.925 14.187 -7.473 1.00 0.00 C ATOM 1025 O ILE B 149 -2.898 13.518 -7.384 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.169 13.445 -6.700 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.314 13.506 -5.662 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.757 11.990 -6.926 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -6.998 12.893 -4.321 1.00 0.00 C ATOM 0 H ILE B 149 -6.223 15.958 -6.176 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.506 13.932 -5.367 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.560 13.880 -7.620 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.590 14.549 -5.511 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.187 13.002 -6.077 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.634 11.402 -7.197 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.024 11.940 -7.731 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.320 11.589 -6.011 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.864 12.986 -3.665 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.754 11.839 -4.451 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.148 13.410 -3.876 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.230 14.881 -8.546 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.425 14.827 -9.723 1.00 0.00 C ATOM 1043 C GLU B 150 -2.142 15.659 -9.617 1.00 0.00 C ATOM 1044 O GLU B 150 -1.199 15.458 -10.388 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.220 15.098 -10.983 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.327 14.088 -11.208 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.892 14.167 -12.588 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.422 13.432 -13.465 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.812 14.958 -12.832 1.00 0.00 O ATOM 0 H GLU B 150 -5.042 15.494 -8.617 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.083 13.796 -9.807 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.652 16.097 -10.927 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.547 15.090 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.941 13.084 -11.032 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.122 14.256 -10.482 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.085 16.589 -8.677 1.00 0.00 N ATOM 1057 CA GLU B 151 -0.839 17.289 -8.423 1.00 0.00 C ATOM 1058 C GLU B 151 0.075 16.466 -7.532 1.00 0.00 C ATOM 1059 O GLU B 151 1.298 16.626 -7.546 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.023 18.720 -7.951 1.00 0.00 C ATOM 1061 CG GLU B 151 -1.571 19.582 -9.058 1.00 0.00 C ATOM 1062 CD GLU B 151 -1.610 21.038 -8.756 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -0.748 21.764 -9.277 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -2.521 21.495 -8.055 1.00 0.00 O ATOM 0 H GLU B 151 -2.869 16.871 -8.089 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.336 17.397 -9.384 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.701 18.742 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.068 19.121 -7.610 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.967 19.427 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -2.581 19.247 -9.293 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.522 15.572 -6.783 1.00 0.00 N ATOM 1072 CA LEU B 152 0.214 14.556 -6.074 1.00 0.00 C ATOM 1073 C LEU B 152 0.787 13.593 -7.132 1.00 0.00 C ATOM 1074 O LEU B 152 1.959 13.245 -7.109 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.729 13.817 -5.120 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.159 12.623 -4.367 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.949 13.045 -3.436 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.253 11.928 -3.610 1.00 0.00 C ATOM 0 H LEU B 152 -1.532 15.529 -6.648 1.00 0.00 H new ATOM 0 HA LEU B 152 1.021 14.986 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.098 14.534 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.591 13.475 -5.694 1.00 0.00 H new ATOM 0 HG LEU B 152 0.266 11.929 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.337 12.171 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.751 13.508 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.562 13.761 -2.711 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.839 11.075 -3.073 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.700 12.622 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -2.016 11.582 -4.308 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.067 13.239 -8.096 1.00 0.00 N ATOM 1091 CA LYS B 153 0.282 12.396 -9.246 1.00 0.00 C ATOM 1092 C LYS B 153 1.459 12.975 -10.033 1.00 0.00 C ATOM 1093 O LYS B 153 2.356 12.240 -10.386 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.943 12.247 -10.172 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.733 11.530 -11.508 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.426 10.058 -11.354 1.00 0.00 C ATOM 1097 CE LYS B 153 -0.342 9.384 -12.713 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.611 9.487 -13.482 1.00 0.00 N ATOM 0 H LYS B 153 -1.043 13.536 -8.100 1.00 0.00 H new ATOM 0 HA LYS B 153 0.581 11.419 -8.868 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.718 11.714 -9.622 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.330 13.244 -10.382 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.628 11.645 -12.119 1.00 0.00 H new ATOM 0 HG3 LYS B 153 0.084 12.010 -12.046 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.516 9.931 -10.820 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.200 9.581 -10.753 1.00 0.00 H new ATOM 0 HE2 LYS B 153 0.465 9.836 -13.289 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -0.088 8.333 -12.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.594 8.811 -14.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.414 9.270 -12.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -1.714 10.452 -13.855 1.00 0.00 H new ATOM 1112 N LYS B 154 1.456 14.298 -10.284 1.00 0.00 N ATOM 1113 CA LYS B 154 2.533 14.934 -11.066 1.00 0.00 C ATOM 1114 C LYS B 154 3.861 14.872 -10.307 1.00 0.00 C ATOM 1115 O LYS B 154 4.946 14.817 -10.910 1.00 0.00 O ATOM 1116 CB LYS B 154 2.190 16.397 -11.471 1.00 0.00 C ATOM 1117 CG LYS B 154 2.298 17.434 -10.365 1.00 0.00 C ATOM 1118 CD LYS B 154 1.935 18.837 -10.827 1.00 0.00 C ATOM 1119 CE LYS B 154 2.251 19.842 -9.728 1.00 0.00 C ATOM 1120 NZ LYS B 154 1.824 21.215 -10.048 1.00 0.00 N ATOM 0 H LYS B 154 0.731 14.939 -9.962 1.00 0.00 H new ATOM 0 HA LYS B 154 2.633 14.368 -11.992 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.851 16.693 -12.286 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.173 16.416 -11.863 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.644 17.148 -9.542 1.00 0.00 H new ATOM 0 HG3 LYS B 154 3.316 17.438 -9.976 1.00 0.00 H new ATOM 0 HD2 LYS B 154 2.490 19.087 -11.731 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.876 18.883 -11.081 1.00 0.00 H new ATOM 0 HE2 LYS B 154 1.765 19.524 -8.805 1.00 0.00 H new ATOM 0 HE3 LYS B 154 3.325 19.838 -9.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 2.215 21.873 -9.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 2.170 21.474 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.785 21.268 -10.032 1.00 0.00 H new ATOM 1134 N LYS B 155 3.776 14.861 -8.987 1.00 0.00 N ATOM 1135 CA LYS B 155 4.958 14.752 -8.170 1.00 0.00 C ATOM 1136 C LYS B 155 5.487 13.315 -8.260 1.00 0.00 C ATOM 1137 O LYS B 155 6.682 13.095 -8.446 1.00 0.00 O ATOM 1138 CB LYS B 155 4.685 15.177 -6.720 1.00 0.00 C ATOM 1139 CG LYS B 155 5.942 15.581 -5.954 1.00 0.00 C ATOM 1140 CD LYS B 155 6.582 16.796 -6.611 1.00 0.00 C ATOM 1141 CE LYS B 155 7.854 17.243 -5.941 1.00 0.00 C ATOM 1142 NZ LYS B 155 8.473 18.350 -6.703 1.00 0.00 N ATOM 0 H LYS B 155 2.901 14.926 -8.466 1.00 0.00 H new ATOM 0 HA LYS B 155 5.721 15.435 -8.542 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.986 16.013 -6.721 1.00 0.00 H new ATOM 0 HB3 LYS B 155 4.198 14.355 -6.195 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.690 15.808 -4.918 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.649 14.752 -5.936 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.793 16.565 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS B 155 5.869 17.620 -6.605 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.642 17.567 -4.922 1.00 0.00 H new ATOM 0 HE3 LYS B 155 8.550 16.407 -5.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.433 18.524 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.521 18.094 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 7.900 19.211 -6.592 1.00 0.00 H new ATOM 1156 N LEU B 156 4.560 12.351 -8.212 1.00 0.00 N ATOM 1157 CA LEU B 156 4.872 10.929 -8.423 1.00 0.00 C ATOM 1158 C LEU B 156 5.477 10.697 -9.807 1.00 0.00 C ATOM 1159 O LEU B 156 6.278 9.805 -9.983 1.00 0.00 O ATOM 1160 CB LEU B 156 3.625 10.031 -8.252 1.00 0.00 C ATOM 1161 CG LEU B 156 3.294 9.496 -6.847 1.00 0.00 C ATOM 1162 CD1 LEU B 156 3.102 10.606 -5.852 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.051 8.635 -6.907 1.00 0.00 C ATOM 0 H LEU B 156 3.574 12.532 -8.026 1.00 0.00 H new ATOM 0 HA LEU B 156 5.601 10.655 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.760 10.593 -8.605 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.740 9.173 -8.915 1.00 0.00 H new ATOM 0 HG LEU B 156 4.142 8.899 -6.512 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.870 10.183 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU B 156 4.016 11.196 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.280 11.246 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.821 8.259 -5.910 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.214 9.230 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.222 7.796 -7.581 1.00 0.00 H new ATOM 1175 N GLN B 157 5.108 11.530 -10.776 1.00 0.00 N ATOM 1176 CA GLN B 157 5.631 11.424 -12.136 1.00 0.00 C ATOM 1177 C GLN B 157 7.105 11.782 -12.190 1.00 0.00 C ATOM 1178 O GLN B 157 7.839 11.213 -12.978 1.00 0.00 O ATOM 1179 CB GLN B 157 4.818 12.258 -13.133 1.00 0.00 C ATOM 1180 CG GLN B 157 3.358 11.831 -13.256 1.00 0.00 C ATOM 1181 CD GLN B 157 3.184 10.389 -13.682 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.108 10.082 -14.861 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.110 9.498 -12.733 1.00 0.00 N ATOM 0 H GLN B 157 4.443 12.292 -10.643 1.00 0.00 H new ATOM 0 HA GLN B 157 5.530 10.381 -12.436 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.855 13.305 -12.831 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.289 12.193 -14.114 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.862 11.980 -12.297 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.858 12.477 -13.977 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.177 9.786 -11.757 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.985 8.513 -12.967 1.00 0.00 H new ATOM 1192 N GLU B 158 7.540 12.700 -11.318 1.00 0.00 N ATOM 1193 CA GLU B 158 8.963 13.045 -11.210 1.00 0.00 C ATOM 1194 C GLU B 158 9.762 11.886 -10.608 1.00 0.00 C ATOM 1195 O GLU B 158 10.935 11.707 -10.910 1.00 0.00 O ATOM 1196 CB GLU B 158 9.192 14.301 -10.370 1.00 0.00 C ATOM 1197 CG GLU B 158 8.635 15.575 -10.965 1.00 0.00 C ATOM 1198 CD GLU B 158 9.055 16.797 -10.185 1.00 0.00 C ATOM 1199 OE1 GLU B 158 8.367 17.171 -9.232 1.00 0.00 O ATOM 1200 OE2 GLU B 158 10.076 17.408 -10.521 1.00 0.00 O ATOM 0 H GLU B 158 6.932 13.214 -10.681 1.00 0.00 H new ATOM 0 HA GLU B 158 9.310 13.243 -12.224 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.745 14.150 -9.388 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.264 14.427 -10.216 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.973 15.670 -11.997 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.547 15.518 -10.990 1.00 0.00 H new ATOM 1207 N PHE B 159 9.116 11.114 -9.746 1.00 0.00 N ATOM 1208 CA PHE B 159 9.750 9.944 -9.128 1.00 0.00 C ATOM 1209 C PHE B 159 9.695 8.714 -10.050 1.00 0.00 C ATOM 1210 O PHE B 159 10.536 7.818 -9.945 1.00 0.00 O ATOM 1211 CB PHE B 159 9.095 9.600 -7.781 1.00 0.00 C ATOM 1212 CG PHE B 159 9.362 10.567 -6.659 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.669 11.753 -6.562 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.300 10.271 -5.692 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.904 12.629 -5.530 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.544 11.144 -4.652 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.843 12.325 -4.574 1.00 0.00 C ATOM 0 H PHE B 159 8.151 11.272 -9.454 1.00 0.00 H new ATOM 0 HA PHE B 159 10.794 10.208 -8.960 1.00 0.00 H new ATOM 0 HB2 PHE B 159 8.017 9.532 -7.929 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.437 8.612 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.929 11.999 -7.309 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.851 9.344 -5.750 1.00 0.00 H new ATOM 0 HE1 PHE B 159 8.352 13.555 -5.470 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.282 10.901 -3.902 1.00 0.00 H new ATOM 0 HZ PHE B 159 10.030 13.012 -3.762 1.00 0.00 H new ATOM 1227 N GLY B 160 8.722 8.695 -10.944 1.00 0.00 N ATOM 1228 CA GLY B 160 8.523 7.568 -11.848 1.00 0.00 C ATOM 1229 C GLY B 160 7.559 6.566 -11.241 1.00 0.00 C ATOM 1230 O GLY B 160 7.763 5.345 -11.309 1.00 0.00 O ATOM 0 H GLY B 160 8.050 9.453 -11.066 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.135 7.924 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.478 7.085 -12.053 1.00 0.00 H new ATOM 1234 N ILE B 161 6.518 7.085 -10.628 1.00 0.00 N ATOM 1235 CA ILE B 161 5.554 6.288 -9.909 1.00 0.00 C ATOM 1236 C ILE B 161 4.133 6.604 -10.395 1.00 0.00 C ATOM 1237 O ILE B 161 3.769 7.768 -10.549 1.00 0.00 O ATOM 1238 CB ILE B 161 5.627 6.609 -8.384 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.058 6.455 -7.841 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.674 5.730 -7.604 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.210 6.837 -6.388 1.00 0.00 C ATOM 0 H ILE B 161 6.316 8.085 -10.616 1.00 0.00 H new ATOM 0 HA ILE B 161 5.784 5.237 -10.086 1.00 0.00 H new ATOM 0 HB ILE B 161 5.329 7.650 -8.256 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.374 5.420 -7.968 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.730 7.070 -8.440 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.742 5.971 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.655 5.901 -7.951 1.00 0.00 H new ATOM 0 HG23 ILE B 161 4.938 4.683 -7.756 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.247 6.700 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.927 7.881 -6.255 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.565 6.206 -5.776 1.00 0.00 H new ATOM 1253 N THR B 162 3.366 5.584 -10.669 1.00 0.00 N ATOM 1254 CA THR B 162 1.968 5.742 -10.983 1.00 0.00 C ATOM 1255 C THR B 162 1.148 5.272 -9.796 1.00 0.00 C ATOM 1256 O THR B 162 1.695 4.717 -8.845 1.00 0.00 O ATOM 1257 CB THR B 162 1.564 4.905 -12.227 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.879 3.519 -12.034 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.238 5.426 -13.470 1.00 0.00 C ATOM 0 H THR B 162 3.691 4.617 -10.681 1.00 0.00 H new ATOM 0 HA THR B 162 1.782 6.794 -11.201 1.00 0.00 H new ATOM 0 HB THR B 162 0.486 5.000 -12.356 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.850 3.395 -12.076 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.938 4.822 -14.327 1.00 0.00 H new ATOM 0 HG22 THR B 162 1.944 6.463 -13.636 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.320 5.370 -13.348 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.152 5.461 -9.857 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.038 4.956 -8.824 1.00 0.00 C ATOM 1269 C PHE B 163 -1.153 3.432 -8.943 1.00 0.00 C ATOM 1270 O PHE B 163 -1.437 2.751 -7.971 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.432 5.610 -8.869 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.461 7.095 -8.569 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.905 7.599 -7.406 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -3.076 7.975 -9.435 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -1.959 8.947 -7.117 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.136 9.325 -9.153 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.575 9.810 -7.991 1.00 0.00 C ATOM 0 H PHE B 163 -0.622 5.961 -10.611 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.602 5.217 -7.860 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.859 5.448 -9.858 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.078 5.099 -8.155 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.421 6.926 -6.714 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.517 7.602 -10.348 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.518 9.323 -6.206 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -3.622 10.000 -9.842 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.620 10.866 -7.768 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.883 2.914 -10.143 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.886 1.475 -10.399 1.00 0.00 C ATOM 1289 C LEU B 164 0.330 0.830 -9.740 1.00 0.00 C ATOM 1290 O LEU B 164 0.240 -0.276 -9.195 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.906 1.187 -11.910 1.00 0.00 C ATOM 1292 CG LEU B 164 -2.139 1.691 -12.683 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.991 1.409 -14.167 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.413 1.038 -12.156 1.00 0.00 C ATOM 0 H LEU B 164 -0.657 3.479 -10.961 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.790 1.044 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -0.017 1.633 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.828 0.109 -12.054 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.211 2.768 -12.534 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.872 1.772 -14.696 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.104 1.917 -14.547 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.890 0.335 -14.325 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.271 1.409 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.343 -0.043 -12.273 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.537 1.281 -11.101 1.00 0.00 H new ATOM 1306 N ASP B 165 1.462 1.562 -9.760 1.00 0.00 N ATOM 1307 CA ASP B 165 2.715 1.148 -9.079 1.00 0.00 C ATOM 1308 C ASP B 165 2.483 0.949 -7.613 1.00 0.00 C ATOM 1309 O ASP B 165 3.033 0.038 -7.000 1.00 0.00 O ATOM 1310 CB ASP B 165 3.818 2.204 -9.210 1.00 0.00 C ATOM 1311 CG ASP B 165 4.586 2.163 -10.487 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.405 3.054 -11.317 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.433 1.266 -10.644 1.00 0.00 O ATOM 0 H ASP B 165 1.538 2.455 -10.246 1.00 0.00 H new ATOM 0 HA ASP B 165 3.025 0.221 -9.562 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.368 3.191 -9.107 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.515 2.083 -8.381 1.00 0.00 H new ATOM 1318 N LEU B 166 1.652 1.799 -7.066 1.00 0.00 N ATOM 1319 CA LEU B 166 1.339 1.803 -5.660 1.00 0.00 C ATOM 1320 C LEU B 166 0.572 0.572 -5.274 1.00 0.00 C ATOM 1321 O LEU B 166 0.847 -0.011 -4.243 1.00 0.00 O ATOM 1322 CB LEU B 166 0.550 3.047 -5.311 1.00 0.00 C ATOM 1323 CG LEU B 166 1.185 4.353 -5.750 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.338 5.514 -5.358 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.561 4.495 -5.176 1.00 0.00 C ATOM 0 H LEU B 166 1.165 2.522 -7.596 1.00 0.00 H new ATOM 0 HA LEU B 166 2.274 1.804 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.439 2.971 -5.764 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.405 3.076 -4.231 1.00 0.00 H new ATOM 0 HG LEU B 166 1.264 4.337 -6.837 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.815 6.439 -5.684 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.641 5.425 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.220 5.529 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.997 5.439 -5.504 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.504 4.481 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.185 3.669 -5.518 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.347 0.151 -6.145 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.169 -1.045 -5.925 1.00 0.00 C ATOM 1339 C VAL B 167 -0.260 -2.299 -5.913 1.00 0.00 C ATOM 1340 O VAL B 167 -0.461 -3.245 -5.136 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.263 -1.204 -7.032 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.227 -2.321 -6.683 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.036 0.086 -7.230 1.00 0.00 C ATOM 0 H VAL B 167 -0.544 0.629 -7.024 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.674 -0.936 -4.965 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.750 -1.452 -7.961 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.978 -2.412 -7.468 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.680 -3.259 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.717 -2.096 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.789 -0.056 -8.005 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.525 0.364 -6.296 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.351 0.878 -7.531 1.00 0.00 H new ATOM 1353 N LEU B 168 0.773 -2.266 -6.751 1.00 0.00 N ATOM 1354 CA LEU B 168 1.759 -3.338 -6.838 1.00 0.00 C ATOM 1355 C LEU B 168 2.647 -3.377 -5.575 1.00 0.00 C ATOM 1356 O LEU B 168 3.205 -4.408 -5.236 1.00 0.00 O ATOM 1357 CB LEU B 168 2.675 -3.131 -8.058 1.00 0.00 C ATOM 1358 CG LEU B 168 2.011 -3.009 -9.434 1.00 0.00 C ATOM 1359 CD1 LEU B 168 3.054 -2.712 -10.493 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.261 -4.274 -9.787 1.00 0.00 C ATOM 0 H LEU B 168 0.950 -1.492 -7.391 1.00 0.00 H new ATOM 0 HA LEU B 168 1.210 -4.275 -6.932 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.262 -2.229 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.376 -3.965 -8.096 1.00 0.00 H new ATOM 0 HG LEU B 168 1.297 -2.187 -9.395 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.571 -2.628 -11.466 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.557 -1.775 -10.255 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.785 -3.520 -10.520 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.799 -4.161 -10.768 1.00 0.00 H new ATOM 0 HD22 LEU B 168 1.955 -5.115 -9.807 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.488 -4.459 -9.041 1.00 0.00 H new ATOM 1372 N ASN B 169 2.770 -2.247 -4.896 1.00 0.00 N ATOM 1373 CA ASN B 169 3.628 -2.136 -3.698 1.00 0.00 C ATOM 1374 C ASN B 169 2.814 -2.210 -2.407 1.00 0.00 C ATOM 1375 O ASN B 169 3.337 -1.954 -1.325 1.00 0.00 O ATOM 1376 CB ASN B 169 4.456 -0.821 -3.692 1.00 0.00 C ATOM 1377 CG ASN B 169 5.621 -0.737 -4.683 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.646 -0.106 -4.392 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.477 -1.299 -5.848 1.00 0.00 N ATOM 0 H ASN B 169 2.289 -1.383 -5.146 1.00 0.00 H new ATOM 0 HA ASN B 169 4.310 -2.985 -3.743 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.778 0.009 -3.893 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.852 -0.673 -2.687 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.218 -1.225 -6.545 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.623 -1.814 -6.064 1.00 0.00 H new ATOM 1386 N VAL B 170 1.548 -2.578 -2.516 1.00 0.00 N ATOM 1387 CA VAL B 170 0.658 -2.661 -1.356 1.00 0.00 C ATOM 1388 C VAL B 170 0.992 -3.861 -0.438 1.00 0.00 C ATOM 1389 O VAL B 170 1.147 -5.002 -0.915 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.854 -2.668 -1.777 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.780 -2.986 -0.614 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.223 -1.317 -2.301 1.00 0.00 C ATOM 0 H VAL B 170 1.105 -2.827 -3.401 1.00 0.00 H new ATOM 0 HA VAL B 170 0.833 -1.757 -0.772 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.973 -3.443 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.814 -2.978 -0.959 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.538 -3.971 -0.215 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.653 -2.237 0.168 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.273 -1.315 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.063 -0.569 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.603 -1.080 -3.166 1.00 0.00 H new ATOM 1402 N PRO B 171 1.196 -3.585 0.879 1.00 0.00 N ATOM 1403 CA PRO B 171 1.397 -4.608 1.921 1.00 0.00 C ATOM 1404 C PRO B 171 0.260 -5.637 1.958 1.00 0.00 C ATOM 1405 O PRO B 171 -0.871 -5.341 1.608 1.00 0.00 O ATOM 1406 CB PRO B 171 1.412 -3.787 3.195 1.00 0.00 C ATOM 1407 CG PRO B 171 1.934 -2.476 2.771 1.00 0.00 C ATOM 1408 CD PRO B 171 1.309 -2.231 1.446 1.00 0.00 C ATOM 0 HA PRO B 171 2.300 -5.196 1.757 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.414 -3.699 3.624 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.047 -4.242 3.955 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.669 -1.695 3.484 1.00 0.00 H new ATOM 0 HG3 PRO B 171 3.022 -2.487 2.700 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.335 -1.751 1.541 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.925 -1.582 0.823 1.00 0.00 H new ATOM 1416 N LYS B 172 0.562 -6.826 2.426 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.371 -7.949 2.278 1.00 0.00 C ATOM 1418 C LYS B 172 -1.375 -8.072 3.422 1.00 0.00 C ATOM 1419 O LYS B 172 -2.481 -8.557 3.224 1.00 0.00 O ATOM 1420 CB LYS B 172 0.408 -9.261 2.118 1.00 0.00 C ATOM 1421 CG LYS B 172 1.606 -9.165 1.176 1.00 0.00 C ATOM 1422 CD LYS B 172 1.230 -8.610 -0.184 1.00 0.00 C ATOM 1423 CE LYS B 172 2.465 -8.291 -0.977 1.00 0.00 C ATOM 1424 NZ LYS B 172 2.143 -7.601 -2.239 1.00 0.00 N ATOM 0 H LYS B 172 1.432 -7.052 2.908 1.00 0.00 H new ATOM 0 HA LYS B 172 -0.956 -7.744 1.381 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.756 -9.586 3.099 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -0.270 -10.031 1.749 1.00 0.00 H new ATOM 0 HG2 LYS B 172 2.369 -8.530 1.626 1.00 0.00 H new ATOM 0 HG3 LYS B 172 2.047 -10.154 1.052 1.00 0.00 H new ATOM 0 HD2 LYS B 172 0.620 -9.334 -0.724 1.00 0.00 H new ATOM 0 HD3 LYS B 172 0.625 -7.711 -0.063 1.00 0.00 H new ATOM 0 HE2 LYS B 172 3.129 -7.665 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS B 172 3.005 -9.212 -1.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 3.006 -7.504 -2.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 1.438 -8.154 -2.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.758 -6.658 -2.030 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.992 -7.641 4.599 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.849 -7.772 5.771 1.00 0.00 C ATOM 1440 C HIS B 173 -1.757 -6.545 6.658 1.00 0.00 C ATOM 1441 O HIS B 173 -0.873 -5.708 6.443 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.588 -9.103 6.544 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.158 -9.406 6.911 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.696 -10.091 6.079 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.557 -9.120 8.019 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.868 -10.203 6.649 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.811 -9.627 7.830 1.00 0.00 N ATOM 0 H HIS B 173 -0.093 -7.195 4.780 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.880 -7.830 5.422 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.177 -9.085 7.461 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.965 -9.927 5.939 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.204 -8.590 8.891 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.735 -10.686 6.223 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.580 -9.568 8.498 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.651 -6.467 7.661 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.812 -5.294 8.559 1.00 0.00 C ATOM 1458 C ARG B 174 -1.508 -4.735 9.128 1.00 0.00 C ATOM 1459 O ARG B 174 -1.266 -3.531 9.022 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.819 -5.558 9.700 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.513 -6.778 10.565 1.00 0.00 C ATOM 1462 CD ARG B 174 -4.268 -6.753 11.887 1.00 0.00 C ATOM 1463 NE ARG B 174 -3.912 -5.569 12.709 1.00 0.00 N ATOM 1464 CZ ARG B 174 -2.825 -5.467 13.517 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -1.895 -6.422 13.526 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -2.654 -4.393 14.276 1.00 0.00 N ATOM 0 H ARG B 174 -3.296 -7.227 7.879 1.00 0.00 H new ATOM 0 HA ARG B 174 -3.213 -4.523 7.902 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -3.856 -4.677 10.341 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -4.812 -5.679 9.267 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -3.774 -7.684 10.017 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -2.442 -6.822 10.762 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.340 -6.750 11.692 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -4.049 -7.662 12.447 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.537 -4.764 12.663 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -1.996 -7.238 12.923 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -1.082 -6.337 14.136 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -3.340 -3.639 14.255 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -1.836 -4.321 14.881 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.678 -5.621 9.684 1.00 0.00 N ATOM 1481 CA ASP B 175 0.602 -5.274 10.321 1.00 0.00 C ATOM 1482 C ASP B 175 1.489 -4.560 9.340 1.00 0.00 C ATOM 1483 O ASP B 175 1.976 -3.471 9.607 1.00 0.00 O ATOM 1484 CB ASP B 175 1.332 -6.547 10.776 1.00 0.00 C ATOM 1485 CG ASP B 175 0.534 -7.415 11.706 1.00 0.00 C ATOM 1486 OD1 ASP B 175 -0.447 -8.032 11.252 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.889 -7.530 12.894 1.00 0.00 O ATOM 0 H ASP B 175 -0.878 -6.621 9.706 1.00 0.00 H new ATOM 0 HA ASP B 175 0.390 -4.634 11.178 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.604 -7.130 9.896 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.261 -6.263 11.270 1.00 0.00 H new ATOM 1492 N SER B 176 1.630 -5.171 8.174 1.00 0.00 N ATOM 1493 CA SER B 176 2.469 -4.693 7.106 1.00 0.00 C ATOM 1494 C SER B 176 2.023 -3.306 6.618 1.00 0.00 C ATOM 1495 O SER B 176 2.859 -2.459 6.316 1.00 0.00 O ATOM 1496 CB SER B 176 2.393 -5.686 5.960 1.00 0.00 C ATOM 1497 OG SER B 176 2.546 -7.004 6.425 1.00 0.00 O ATOM 0 H SER B 176 1.145 -6.039 7.946 1.00 0.00 H new ATOM 0 HA SER B 176 3.491 -4.601 7.472 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.435 -5.585 5.450 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.169 -5.462 5.228 1.00 0.00 H new ATOM 0 HG SER B 176 2.492 -7.626 5.669 1.00 0.00 H new ATOM 1503 N ARG B 177 0.693 -3.100 6.538 1.00 0.00 N ATOM 1504 CA ARG B 177 0.109 -1.820 6.102 1.00 0.00 C ATOM 1505 C ARG B 177 0.527 -0.730 7.053 1.00 0.00 C ATOM 1506 O ARG B 177 1.187 0.226 6.657 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.408 -1.876 6.131 1.00 0.00 C ATOM 1508 CG ARG B 177 -2.066 -2.917 5.275 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.545 -2.907 5.564 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.274 -3.956 4.877 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.400 -4.526 5.314 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.859 -4.282 6.551 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -6.063 -5.327 4.501 1.00 0.00 N ATOM 0 H ARG B 177 0.000 -3.811 6.772 1.00 0.00 H new ATOM 0 HA ARG B 177 0.457 -1.625 5.088 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.722 -2.037 7.162 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.789 -0.900 5.831 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.885 -2.710 4.220 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.646 -3.901 5.484 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.698 -3.012 6.638 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.957 -1.940 5.276 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.896 -4.285 3.988 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.347 -3.654 7.171 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.720 -4.724 6.872 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.713 -5.501 3.559 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.925 -5.772 4.815 1.00 0.00 H new ATOM 1527 N GLN B 178 0.191 -0.943 8.331 1.00 0.00 N ATOM 1528 CA GLN B 178 0.457 0.001 9.404 1.00 0.00 C ATOM 1529 C GLN B 178 1.928 0.320 9.506 1.00 0.00 C ATOM 1530 O GLN B 178 2.291 1.462 9.637 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.084 -0.540 10.732 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.600 -0.638 10.748 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.182 -1.285 11.979 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.362 -2.490 12.021 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.545 -0.490 12.948 1.00 0.00 N ATOM 0 H GLN B 178 -0.280 -1.791 8.645 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.060 0.932 9.173 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.342 -1.526 10.919 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.243 0.109 11.545 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.015 0.365 10.652 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.922 -1.202 9.872 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.377 0.513 12.875 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.997 -0.872 13.779 1.00 0.00 H new ATOM 1544 N LEU B 179 2.750 -0.699 9.371 1.00 0.00 N ATOM 1545 CA LEU B 179 4.200 -0.575 9.427 1.00 0.00 C ATOM 1546 C LEU B 179 4.724 0.319 8.273 1.00 0.00 C ATOM 1547 O LEU B 179 5.446 1.270 8.520 1.00 0.00 O ATOM 1548 CB LEU B 179 4.837 -2.008 9.414 1.00 0.00 C ATOM 1549 CG LEU B 179 6.358 -2.193 9.722 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.258 -1.749 8.579 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.747 -1.488 11.020 1.00 0.00 C ATOM 0 H LEU B 179 2.429 -1.655 9.217 1.00 0.00 H new ATOM 0 HA LEU B 179 4.494 -0.080 10.353 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.285 -2.614 10.133 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.652 -2.435 8.428 1.00 0.00 H new ATOM 0 HG LEU B 179 6.514 -3.265 9.843 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.301 -1.903 8.856 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.029 -2.333 7.688 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.090 -0.692 8.373 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.811 -1.634 11.209 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.537 -0.422 10.932 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.171 -1.904 11.847 1.00 0.00 H new ATOM 1563 N CYS B 180 4.315 0.039 7.045 1.00 0.00 N ATOM 1564 CA CYS B 180 4.826 0.767 5.877 1.00 0.00 C ATOM 1565 C CYS B 180 4.309 2.208 5.783 1.00 0.00 C ATOM 1566 O CYS B 180 5.058 3.115 5.393 1.00 0.00 O ATOM 1567 CB CYS B 180 4.549 -0.009 4.609 1.00 0.00 C ATOM 1568 SG CYS B 180 5.273 -1.656 4.630 1.00 0.00 S ATOM 0 H CYS B 180 3.632 -0.685 6.824 1.00 0.00 H new ATOM 0 HA CYS B 180 5.905 0.853 6.006 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.471 -0.092 4.467 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.941 0.545 3.756 1.00 0.00 H new ATOM 0 HG CYS B 180 4.501 -2.461 5.298 1.00 0.00 H new ATOM 1574 N ILE B 181 3.053 2.429 6.171 1.00 0.00 N ATOM 1575 CA ILE B 181 2.487 3.783 6.196 1.00 0.00 C ATOM 1576 C ILE B 181 3.183 4.597 7.304 1.00 0.00 C ATOM 1577 O ILE B 181 3.413 5.778 7.166 1.00 0.00 O ATOM 1578 CB ILE B 181 0.942 3.768 6.436 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.229 2.952 5.355 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.380 5.195 6.471 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.253 2.728 5.612 1.00 0.00 C ATOM 0 H ILE B 181 2.410 1.696 6.471 1.00 0.00 H new ATOM 0 HA ILE B 181 2.659 4.243 5.223 1.00 0.00 H new ATOM 0 HB ILE B 181 0.762 3.298 7.403 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.347 3.459 4.397 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.720 1.983 5.265 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.696 5.158 6.639 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.854 5.753 7.278 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.582 5.689 5.521 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.679 2.142 4.798 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.382 2.191 6.552 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.762 3.690 5.671 1.00 0.00 H new ATOM 1593 N ARG B 182 3.553 3.910 8.372 1.00 0.00 N ATOM 1594 CA ARG B 182 4.261 4.484 9.516 1.00 0.00 C ATOM 1595 C ARG B 182 5.672 4.937 9.109 1.00 0.00 C ATOM 1596 O ARG B 182 6.171 5.962 9.593 1.00 0.00 O ATOM 1597 CB ARG B 182 4.331 3.417 10.592 1.00 0.00 C ATOM 1598 CG ARG B 182 5.068 3.733 11.855 1.00 0.00 C ATOM 1599 CD ARG B 182 5.019 2.508 12.735 1.00 0.00 C ATOM 1600 NE ARG B 182 5.752 2.664 13.978 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.593 1.872 15.051 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.594 0.969 15.095 1.00 0.00 N ATOM 1603 NH2 ARG B 182 6.398 2.017 16.093 1.00 0.00 N ATOM 0 H ARG B 182 3.367 2.912 8.475 1.00 0.00 H new ATOM 0 HA ARG B 182 3.734 5.363 9.887 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.310 3.148 10.861 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.789 2.531 10.153 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.101 4.006 11.637 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.613 4.585 12.360 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.979 2.273 12.962 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.425 1.658 12.186 1.00 0.00 H new ATOM 0 HE ARG B 182 6.431 3.423 14.041 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.950 0.882 14.309 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.482 0.372 15.914 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.131 2.726 16.076 1.00 0.00 H new ATOM 0 HH22 ARG B 182 6.284 1.420 16.912 1.00 0.00 H new ATOM 1617 N LEU B 183 6.291 4.178 8.204 1.00 0.00 N ATOM 1618 CA LEU B 183 7.620 4.509 7.675 1.00 0.00 C ATOM 1619 C LEU B 183 7.527 5.794 6.880 1.00 0.00 C ATOM 1620 O LEU B 183 8.332 6.701 7.037 1.00 0.00 O ATOM 1621 CB LEU B 183 8.152 3.395 6.751 1.00 0.00 C ATOM 1622 CG LEU B 183 8.162 1.975 7.309 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.827 1.016 6.336 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.830 1.919 8.662 1.00 0.00 C ATOM 0 H LEU B 183 5.892 3.323 7.818 1.00 0.00 H new ATOM 0 HA LEU B 183 8.304 4.618 8.516 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.553 3.396 5.840 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.171 3.652 6.463 1.00 0.00 H new ATOM 0 HG LEU B 183 7.126 1.664 7.440 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.822 0.010 6.756 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.281 1.018 5.393 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.856 1.331 6.161 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.820 0.893 9.031 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.861 2.263 8.573 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.292 2.561 9.360 1.00 0.00 H new ATOM 1636 N ALA B 184 6.494 5.867 6.064 1.00 0.00 N ATOM 1637 CA ALA B 184 6.216 7.018 5.232 1.00 0.00 C ATOM 1638 C ALA B 184 5.806 8.222 6.071 1.00 0.00 C ATOM 1639 O ALA B 184 6.087 9.366 5.714 1.00 0.00 O ATOM 1640 CB ALA B 184 5.117 6.670 4.281 1.00 0.00 C ATOM 0 H ALA B 184 5.813 5.114 5.960 1.00 0.00 H new ATOM 0 HA ALA B 184 7.122 7.283 4.687 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.898 7.530 3.648 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.427 5.831 3.659 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.224 6.396 4.842 1.00 0.00 H new ATOM 1646 N LYS B 185 5.150 7.942 7.190 1.00 0.00 N ATOM 1647 CA LYS B 185 4.684 8.951 8.108 1.00 0.00 C ATOM 1648 C LYS B 185 5.878 9.655 8.715 1.00 0.00 C ATOM 1649 O LYS B 185 5.974 10.851 8.625 1.00 0.00 O ATOM 1650 CB LYS B 185 3.795 8.317 9.204 1.00 0.00 C ATOM 1651 CG LYS B 185 2.526 9.107 9.566 1.00 0.00 C ATOM 1652 CD LYS B 185 2.802 10.452 10.219 1.00 0.00 C ATOM 1653 CE LYS B 185 1.506 11.213 10.399 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.670 12.479 11.140 1.00 0.00 N ATOM 0 H LYS B 185 4.928 6.990 7.482 1.00 0.00 H new ATOM 0 HA LYS B 185 4.076 9.680 7.573 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.500 7.320 8.877 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.394 8.192 10.106 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.939 9.267 8.661 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.915 8.506 10.240 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.285 10.305 11.185 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.491 11.030 9.603 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.079 11.426 9.419 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.792 10.581 10.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.774 13.007 11.127 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.936 12.273 12.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.415 13.050 10.692 1.00 0.00 H new ATOM 1668 N MET B 186 6.835 8.888 9.249 1.00 0.00 N ATOM 1669 CA MET B 186 8.028 9.484 9.875 1.00 0.00 C ATOM 1670 C MET B 186 8.965 10.107 8.823 1.00 0.00 C ATOM 1671 O MET B 186 9.725 11.019 9.126 1.00 0.00 O ATOM 1672 CB MET B 186 8.781 8.484 10.786 1.00 0.00 C ATOM 1673 CG MET B 186 9.463 7.325 10.074 1.00 0.00 C ATOM 1674 SD MET B 186 10.224 6.161 11.221 1.00 0.00 S ATOM 1675 CE MET B 186 8.779 5.466 12.042 1.00 0.00 C ATOM 0 H MET B 186 6.812 7.868 9.263 1.00 0.00 H new ATOM 0 HA MET B 186 7.674 10.287 10.521 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.534 9.033 11.351 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.074 8.077 11.509 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.732 6.799 9.460 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.225 7.715 9.399 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.867 4.380 12.075 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.715 5.856 13.058 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.880 5.741 11.490 1.00 0.00 H new ATOM 1685 N LEU B 187 8.870 9.618 7.588 1.00 0.00 N ATOM 1686 CA LEU B 187 9.617 10.157 6.450 1.00 0.00 C ATOM 1687 C LEU B 187 9.087 11.563 6.101 1.00 0.00 C ATOM 1688 O LEU B 187 9.839 12.434 5.690 1.00 0.00 O ATOM 1689 CB LEU B 187 9.488 9.179 5.246 1.00 0.00 C ATOM 1690 CG LEU B 187 10.158 9.551 3.906 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.647 9.722 4.059 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.861 8.490 2.856 1.00 0.00 C ATOM 0 H LEU B 187 8.268 8.831 7.346 1.00 0.00 H new ATOM 0 HA LEU B 187 10.673 10.253 6.701 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.891 8.216 5.559 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.425 9.032 5.053 1.00 0.00 H new ATOM 0 HG LEU B 187 9.742 10.505 3.582 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.084 9.983 3.095 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.850 10.516 4.777 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.086 8.790 4.415 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.339 8.765 1.916 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.247 7.528 3.192 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.784 8.417 2.707 1.00 0.00 H new ATOM 1704 N ALA B 188 7.785 11.766 6.295 1.00 0.00 N ATOM 1705 CA ALA B 188 7.159 13.055 6.067 1.00 0.00 C ATOM 1706 C ALA B 188 7.275 13.947 7.305 1.00 0.00 C ATOM 1707 O ALA B 188 7.286 15.156 7.189 1.00 0.00 O ATOM 1708 CB ALA B 188 5.696 12.886 5.675 1.00 0.00 C ATOM 0 H ALA B 188 7.142 11.041 6.613 1.00 0.00 H new ATOM 0 HA ALA B 188 7.685 13.539 5.244 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.248 13.866 5.509 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.630 12.298 4.760 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.162 12.374 6.475 1.00 0.00 H new ATOM 1714 N GLU B 189 7.368 13.339 8.484 1.00 0.00 N ATOM 1715 CA GLU B 189 7.485 14.086 9.745 1.00 0.00 C ATOM 1716 C GLU B 189 8.840 14.742 9.897 1.00 0.00 C ATOM 1717 O GLU B 189 8.974 15.752 10.598 1.00 0.00 O ATOM 1718 CB GLU B 189 7.247 13.190 10.962 1.00 0.00 C ATOM 1719 CG GLU B 189 5.838 12.658 11.102 1.00 0.00 C ATOM 1720 CD GLU B 189 4.817 13.745 11.250 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.846 14.452 12.273 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.925 13.866 10.398 1.00 0.00 O ATOM 0 H GLU B 189 7.365 12.325 8.599 1.00 0.00 H new ATOM 0 HA GLU B 189 6.715 14.856 9.700 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.934 12.345 10.912 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.498 13.752 11.862 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.594 12.054 10.228 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.788 11.999 11.969 1.00 0.00 H new ATOM 1729 N ASP B 190 9.830 14.167 9.270 1.00 0.00 N ATOM 1730 CA ASP B 190 11.184 14.649 9.379 1.00 0.00 C ATOM 1731 C ASP B 190 11.574 15.394 8.112 1.00 0.00 C ATOM 1732 O ASP B 190 11.608 14.806 7.036 1.00 0.00 O ATOM 1733 CB ASP B 190 12.126 13.465 9.615 1.00 0.00 C ATOM 1734 CG ASP B 190 13.550 13.869 9.926 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.924 13.859 11.112 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.321 14.154 9.008 1.00 0.00 O ATOM 0 H ASP B 190 9.723 13.350 8.668 1.00 0.00 H new ATOM 0 HA ASP B 190 11.260 15.338 10.220 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.740 12.865 10.439 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.124 12.829 8.730 1.00 0.00 H new ATOM 1741 N GLU B 191 11.844 16.694 8.251 1.00 0.00 N ATOM 1742 CA GLU B 191 12.259 17.560 7.130 1.00 0.00 C ATOM 1743 C GLU B 191 13.521 17.084 6.429 1.00 0.00 C ATOM 1744 O GLU B 191 13.628 17.196 5.209 1.00 0.00 O ATOM 1745 CB GLU B 191 12.448 19.010 7.590 1.00 0.00 C ATOM 1746 CG GLU B 191 11.265 19.915 7.319 1.00 0.00 C ATOM 1747 CD GLU B 191 11.041 20.114 5.836 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.232 19.403 5.254 1.00 0.00 O ATOM 1749 OE2 GLU B 191 11.698 20.983 5.222 1.00 0.00 O ATOM 0 H GLU B 191 11.783 17.183 9.144 1.00 0.00 H new ATOM 0 HA GLU B 191 11.446 17.504 6.406 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.655 19.014 8.660 1.00 0.00 H new ATOM 0 HB3 GLU B 191 13.326 19.423 7.094 1.00 0.00 H new ATOM 0 HG2 GLU B 191 10.369 19.487 7.768 1.00 0.00 H new ATOM 0 HG3 GLU B 191 11.430 20.882 7.795 1.00 0.00 H new ATOM 1756 N GLN B 192 14.452 16.537 7.180 1.00 0.00 N ATOM 1757 CA GLN B 192 15.716 16.108 6.629 1.00 0.00 C ATOM 1758 C GLN B 192 15.513 14.882 5.749 1.00 0.00 C ATOM 1759 O GLN B 192 16.056 14.800 4.646 1.00 0.00 O ATOM 1760 CB GLN B 192 16.760 15.807 7.721 1.00 0.00 C ATOM 1761 CG GLN B 192 17.217 16.983 8.606 1.00 0.00 C ATOM 1762 CD GLN B 192 16.176 17.506 9.590 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.061 17.015 10.699 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.470 18.530 9.223 1.00 0.00 N ATOM 0 H GLN B 192 14.354 16.378 8.183 1.00 0.00 H new ATOM 0 HA GLN B 192 16.103 16.931 6.029 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.353 15.033 8.372 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.642 15.386 7.238 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.098 16.672 9.167 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.525 17.804 7.959 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.587 18.921 8.288 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.798 18.944 9.869 1.00 0.00 H new ATOM 1773 N MET B 193 14.714 13.947 6.235 1.00 0.00 N ATOM 1774 CA MET B 193 14.393 12.733 5.495 1.00 0.00 C ATOM 1775 C MET B 193 13.548 13.050 4.269 1.00 0.00 C ATOM 1776 O MET B 193 13.809 12.526 3.186 1.00 0.00 O ATOM 1777 CB MET B 193 13.683 11.714 6.382 1.00 0.00 C ATOM 1778 CG MET B 193 14.511 11.235 7.551 1.00 0.00 C ATOM 1779 SD MET B 193 13.632 10.094 8.634 1.00 0.00 S ATOM 1780 CE MET B 193 13.314 8.726 7.526 1.00 0.00 C ATOM 0 H MET B 193 14.269 14.005 7.151 1.00 0.00 H new ATOM 0 HA MET B 193 15.333 12.294 5.162 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.761 12.156 6.760 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.399 10.855 5.775 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.409 10.746 7.174 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.837 12.097 8.133 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.954 7.871 8.098 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.560 9.017 6.795 1.00 0.00 H new ATOM 0 HE3 MET B 193 14.234 8.455 7.009 1.00 0.00 H new ATOM 1790 N TYR B 194 12.564 13.938 4.443 1.00 0.00 N ATOM 1791 CA TYR B 194 11.687 14.391 3.362 1.00 0.00 C ATOM 1792 C TYR B 194 12.484 15.048 2.231 1.00 0.00 C ATOM 1793 O TYR B 194 12.223 14.807 1.048 1.00 0.00 O ATOM 1794 CB TYR B 194 10.644 15.378 3.914 1.00 0.00 C ATOM 1795 CG TYR B 194 9.741 15.972 2.856 1.00 0.00 C ATOM 1796 CD1 TYR B 194 8.707 15.236 2.306 1.00 0.00 C ATOM 1797 CD2 TYR B 194 9.940 17.271 2.400 1.00 0.00 C ATOM 1798 CE1 TYR B 194 7.897 15.773 1.330 1.00 0.00 C ATOM 1799 CE2 TYR B 194 9.135 17.815 1.430 1.00 0.00 C ATOM 1800 CZ TYR B 194 8.115 17.067 0.895 1.00 0.00 C ATOM 1801 OH TYR B 194 7.313 17.614 -0.088 1.00 0.00 O ATOM 0 H TYR B 194 12.353 14.365 5.345 1.00 0.00 H new ATOM 0 HA TYR B 194 11.181 13.518 2.950 1.00 0.00 H new ATOM 0 HB2 TYR B 194 10.031 14.866 4.655 1.00 0.00 H new ATOM 0 HB3 TYR B 194 11.161 16.186 4.431 1.00 0.00 H new ATOM 0 HD1 TYR B 194 8.532 14.226 2.647 1.00 0.00 H new ATOM 0 HD2 TYR B 194 10.742 17.862 2.816 1.00 0.00 H new ATOM 0 HE1 TYR B 194 7.095 15.186 0.907 1.00 0.00 H new ATOM 0 HE2 TYR B 194 9.303 18.826 1.089 1.00 0.00 H new ATOM 0 HH TYR B 194 7.603 18.531 -0.274 1.00 0.00 H new ATOM 1811 N ASN B 195 13.456 15.867 2.588 1.00 0.00 N ATOM 1812 CA ASN B 195 14.260 16.536 1.581 1.00 0.00 C ATOM 1813 C ASN B 195 15.209 15.601 0.890 1.00 0.00 C ATOM 1814 O ASN B 195 15.455 15.759 -0.292 1.00 0.00 O ATOM 1815 CB ASN B 195 14.955 17.797 2.089 1.00 0.00 C ATOM 1816 CG ASN B 195 14.017 18.992 2.159 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.870 19.739 1.190 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.378 19.185 3.278 1.00 0.00 N ATOM 0 H ASN B 195 13.706 16.083 3.553 1.00 0.00 H new ATOM 0 HA ASN B 195 13.550 16.879 0.828 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.369 17.606 3.079 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.793 18.035 1.434 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.735 19.972 3.369 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.521 18.549 4.063 1.00 0.00 H new ATOM 1825 N ALA B 196 15.697 14.588 1.601 1.00 0.00 N ATOM 1826 CA ALA B 196 16.564 13.583 0.993 1.00 0.00 C ATOM 1827 C ALA B 196 15.759 12.768 -0.011 1.00 0.00 C ATOM 1828 O ALA B 196 16.249 12.426 -1.093 1.00 0.00 O ATOM 1829 CB ALA B 196 17.168 12.684 2.053 1.00 0.00 C ATOM 0 H ALA B 196 15.508 14.442 2.593 1.00 0.00 H new ATOM 0 HA ALA B 196 17.384 14.081 0.476 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.810 11.942 1.578 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.757 13.284 2.746 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.371 12.178 2.598 1.00 0.00 H new ATOM 1835 N LEU B 197 14.513 12.510 0.349 1.00 0.00 N ATOM 1836 CA LEU B 197 13.552 11.823 -0.488 1.00 0.00 C ATOM 1837 C LEU B 197 13.320 12.621 -1.800 1.00 0.00 C ATOM 1838 O LEU B 197 13.424 12.068 -2.898 1.00 0.00 O ATOM 1839 CB LEU B 197 12.259 11.604 0.377 1.00 0.00 C ATOM 1840 CG LEU B 197 10.988 10.959 -0.233 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.169 11.952 -1.025 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.326 9.742 -1.074 1.00 0.00 C ATOM 0 H LEU B 197 14.135 12.781 1.257 1.00 0.00 H new ATOM 0 HA LEU B 197 13.907 10.846 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.547 10.993 1.233 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.966 12.579 0.766 1.00 0.00 H new ATOM 0 HG LEU B 197 10.375 10.627 0.605 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.289 11.455 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.855 12.767 -0.373 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.771 12.351 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.410 9.318 -1.484 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.987 10.035 -1.889 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.824 8.998 -0.453 1.00 0.00 H new ATOM 1854 N MET B 198 13.080 13.916 -1.666 1.00 0.00 N ATOM 1855 CA MET B 198 12.832 14.797 -2.814 1.00 0.00 C ATOM 1856 C MET B 198 14.055 15.002 -3.711 1.00 0.00 C ATOM 1857 O MET B 198 13.943 14.941 -4.946 1.00 0.00 O ATOM 1858 CB MET B 198 12.270 16.145 -2.361 1.00 0.00 C ATOM 1859 CG MET B 198 10.824 16.077 -1.928 1.00 0.00 C ATOM 1860 SD MET B 198 9.753 15.618 -3.300 1.00 0.00 S ATOM 1861 CE MET B 198 8.182 15.480 -2.478 1.00 0.00 C ATOM 0 H MET B 198 13.050 14.392 -0.764 1.00 0.00 H new ATOM 0 HA MET B 198 12.089 14.283 -3.423 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.872 16.522 -1.534 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.364 16.862 -3.176 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.717 15.351 -1.122 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.515 17.044 -1.530 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.506 14.876 -3.083 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.320 15.006 -1.506 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.755 16.473 -2.340 1.00 0.00 H new ATOM 1871 N LYS B 199 15.209 15.227 -3.105 1.00 0.00 N ATOM 1872 CA LYS B 199 16.436 15.498 -3.842 1.00 0.00 C ATOM 1873 C LYS B 199 16.966 14.281 -4.593 1.00 0.00 C ATOM 1874 O LYS B 199 17.488 14.409 -5.696 1.00 0.00 O ATOM 1875 CB LYS B 199 17.510 16.042 -2.908 1.00 0.00 C ATOM 1876 CG LYS B 199 17.194 17.419 -2.329 1.00 0.00 C ATOM 1877 CD LYS B 199 18.259 17.890 -1.336 1.00 0.00 C ATOM 1878 CE LYS B 199 19.616 18.060 -2.001 1.00 0.00 C ATOM 1879 NZ LYS B 199 20.637 18.555 -1.066 1.00 0.00 N ATOM 0 H LYS B 199 15.324 15.227 -2.091 1.00 0.00 H new ATOM 0 HA LYS B 199 16.185 16.248 -4.592 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.653 15.339 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.454 16.096 -3.450 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.112 18.142 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.225 17.388 -1.831 1.00 0.00 H new ATOM 0 HD2 LYS B 199 17.950 18.837 -0.894 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.341 17.170 -0.522 1.00 0.00 H new ATOM 0 HE2 LYS B 199 19.938 17.104 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.524 18.754 -2.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 21.544 18.655 -1.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 20.345 19.480 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 20.745 17.881 -0.281 1.00 0.00 H new ATOM 1893 N ASN B 200 16.823 13.109 -4.017 1.00 0.00 N ATOM 1894 CA ASN B 200 17.370 11.912 -4.648 1.00 0.00 C ATOM 1895 C ASN B 200 16.359 11.201 -5.521 1.00 0.00 C ATOM 1896 O ASN B 200 16.749 10.478 -6.442 1.00 0.00 O ATOM 1897 CB ASN B 200 17.958 10.936 -3.613 1.00 0.00 C ATOM 1898 CG ASN B 200 19.174 11.495 -2.891 1.00 0.00 C ATOM 1899 OD1 ASN B 200 20.310 11.333 -3.340 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.960 12.126 -1.774 1.00 0.00 N ATOM 0 H ASN B 200 16.344 12.951 -3.130 1.00 0.00 H new ATOM 0 HA ASN B 200 18.178 12.259 -5.293 1.00 0.00 H new ATOM 0 HB2 ASN B 200 17.190 10.687 -2.880 1.00 0.00 H new ATOM 0 HB3 ASN B 200 18.235 10.008 -4.113 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.745 12.503 -1.243 1.00 0.00 H new ATOM 0 HD22 ASN B 200 18.007 12.244 -1.429 1.00 0.00 H new ATOM 1907 N LYS B 201 15.055 11.423 -5.238 1.00 0.00 N ATOM 1908 CA LYS B 201 13.905 10.729 -5.906 1.00 0.00 C ATOM 1909 C LYS B 201 13.837 9.277 -5.479 1.00 0.00 C ATOM 1910 O LYS B 201 13.136 8.445 -6.078 1.00 0.00 O ATOM 1911 CB LYS B 201 13.909 10.853 -7.445 1.00 0.00 C ATOM 1912 CG LYS B 201 13.740 12.266 -7.960 1.00 0.00 C ATOM 1913 CD LYS B 201 12.461 12.890 -7.437 1.00 0.00 C ATOM 1914 CE LYS B 201 12.223 14.251 -8.040 1.00 0.00 C ATOM 1915 NZ LYS B 201 13.339 15.179 -7.763 1.00 0.00 N ATOM 0 H LYS B 201 14.757 12.096 -4.532 1.00 0.00 H new ATOM 0 HA LYS B 201 13.005 11.245 -5.571 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.847 10.450 -7.827 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.108 10.234 -7.849 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.594 12.871 -7.656 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.726 12.260 -9.050 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.618 12.238 -7.664 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.514 12.976 -6.352 1.00 0.00 H new ATOM 0 HE2 LYS B 201 12.091 14.153 -9.118 1.00 0.00 H new ATOM 0 HE3 LYS B 201 11.297 14.667 -7.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.043 16.152 -7.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.604 15.113 -6.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 14.156 14.926 -8.354 1.00 0.00 H new ATOM 1929 N ASN B 202 14.506 9.019 -4.403 1.00 0.00 N ATOM 1930 CA ASN B 202 14.635 7.728 -3.810 1.00 0.00 C ATOM 1931 C ASN B 202 14.493 7.922 -2.336 1.00 0.00 C ATOM 1932 O ASN B 202 14.701 9.039 -1.842 1.00 0.00 O ATOM 1933 CB ASN B 202 16.024 7.110 -4.097 1.00 0.00 C ATOM 1934 CG ASN B 202 16.294 6.707 -5.552 1.00 0.00 C ATOM 1935 OD1 ASN B 202 17.437 6.761 -6.015 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.285 6.277 -6.273 1.00 0.00 N ATOM 0 H ASN B 202 15.004 9.743 -3.886 1.00 0.00 H new ATOM 0 HA ASN B 202 13.881 7.055 -4.218 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.788 7.825 -3.791 1.00 0.00 H new ATOM 0 HB3 ASN B 202 16.144 6.228 -3.468 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.437 5.979 -7.237 1.00 0.00 H new ATOM 0 HD22 ASN B 202 14.349 6.241 -5.870 1.00 0.00 H new ATOM 1943 N ILE B 203 14.166 6.873 -1.638 1.00 0.00 N ATOM 1944 CA ILE B 203 13.995 6.937 -0.207 1.00 0.00 C ATOM 1945 C ILE B 203 15.382 6.956 0.421 1.00 0.00 C ATOM 1946 O ILE B 203 16.281 6.254 -0.068 1.00 0.00 O ATOM 1947 CB ILE B 203 13.215 5.683 0.388 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.882 5.394 -0.315 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.963 5.834 1.883 1.00 0.00 C ATOM 1950 CD1 ILE B 203 11.997 4.565 -1.577 1.00 0.00 C ATOM 0 H ILE B 203 14.010 5.949 -2.040 1.00 0.00 H new ATOM 0 HA ILE B 203 13.408 7.828 0.017 1.00 0.00 H new ATOM 0 HB ILE B 203 13.876 4.835 0.207 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.223 4.878 0.383 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.404 6.342 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.429 4.959 2.252 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.915 5.925 2.405 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.364 6.727 2.063 1.00 0.00 H new ATOM 0 HD11 ILE B 203 11.006 4.412 -2.004 1.00 0.00 H new ATOM 0 HD12 ILE B 203 12.626 5.086 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE B 203 12.442 3.599 -1.338 1.00 0.00 H new ATOM 1962 N PRO B 204 15.627 7.809 1.434 1.00 0.00 N ATOM 1963 CA PRO B 204 16.837 7.714 2.230 1.00 0.00 C ATOM 1964 C PRO B 204 16.757 6.431 3.085 1.00 0.00 C ATOM 1965 O PRO B 204 16.257 6.437 4.209 1.00 0.00 O ATOM 1966 CB PRO B 204 16.812 8.982 3.102 1.00 0.00 C ATOM 1967 CG PRO B 204 15.375 9.387 3.149 1.00 0.00 C ATOM 1968 CD PRO B 204 14.779 8.955 1.841 1.00 0.00 C ATOM 0 HA PRO B 204 17.756 7.655 1.647 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.199 8.782 4.101 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.431 9.770 2.672 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.863 8.912 3.986 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.278 10.464 3.285 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.735 8.662 1.953 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.807 9.757 1.103 1.00 0.00 H new ATOM 1976 N ARG B 205 17.182 5.330 2.488 1.00 0.00 N ATOM 1977 CA ARG B 205 17.040 3.997 3.047 1.00 0.00 C ATOM 1978 C ARG B 205 17.845 3.828 4.301 1.00 0.00 C ATOM 1979 O ARG B 205 17.350 3.264 5.272 1.00 0.00 O ATOM 1980 CB ARG B 205 17.428 2.929 2.027 1.00 0.00 C ATOM 1981 CG ARG B 205 16.593 2.933 0.757 1.00 0.00 C ATOM 1982 CD ARG B 205 17.087 1.889 -0.226 1.00 0.00 C ATOM 1983 NE ARG B 205 18.437 2.201 -0.726 1.00 0.00 N ATOM 1984 CZ ARG B 205 19.356 1.303 -1.117 1.00 0.00 C ATOM 1985 NH1 ARG B 205 19.129 0.003 -0.986 1.00 0.00 N ATOM 1986 NH2 ARG B 205 20.505 1.715 -1.624 1.00 0.00 N ATOM 0 H ARG B 205 17.646 5.339 1.580 1.00 0.00 H new ATOM 0 HA ARG B 205 15.988 3.872 3.304 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.475 3.066 1.758 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.345 1.949 2.497 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.549 2.739 1.004 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.633 3.919 0.295 1.00 0.00 H new ATOM 0 HD2 ARG B 205 17.095 0.911 0.256 1.00 0.00 H new ATOM 0 HD3 ARG B 205 16.395 1.824 -1.066 1.00 0.00 H new ATOM 0 HE ARG B 205 18.697 3.186 -0.780 1.00 0.00 H new ATOM 0 HH11 ARG B 205 18.250 -0.323 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG B 205 19.834 -0.671 -1.286 1.00 0.00 H new ATOM 0 HH21 ARG B 205 20.692 2.713 -1.718 1.00 0.00 H new ATOM 0 HH22 ARG B 205 21.204 1.035 -1.922 1.00 0.00 H new ATOM 2000 N ASN B 206 19.069 4.348 4.290 1.00 0.00 N ATOM 2001 CA ASN B 206 19.968 4.266 5.455 1.00 0.00 C ATOM 2002 C ASN B 206 19.379 4.989 6.652 1.00 0.00 C ATOM 2003 O ASN B 206 19.413 4.475 7.773 1.00 0.00 O ATOM 2004 CB ASN B 206 21.375 4.831 5.154 1.00 0.00 C ATOM 2005 CG ASN B 206 22.236 3.954 4.248 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.738 3.218 3.391 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.533 4.030 4.423 1.00 0.00 N ATOM 0 H ASN B 206 19.469 4.834 3.488 1.00 0.00 H new ATOM 0 HA ASN B 206 20.072 3.206 5.687 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.266 5.811 4.690 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.900 4.981 6.097 1.00 0.00 H new ATOM 0 HD21 ASN B 206 24.159 3.472 3.843 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.916 4.647 5.139 1.00 0.00 H new ATOM 2014 N GLU B 207 18.797 6.149 6.388 1.00 0.00 N ATOM 2015 CA GLU B 207 18.201 6.993 7.412 1.00 0.00 C ATOM 2016 C GLU B 207 16.879 6.377 7.913 1.00 0.00 C ATOM 2017 O GLU B 207 16.582 6.404 9.106 1.00 0.00 O ATOM 2018 CB GLU B 207 17.938 8.374 6.808 1.00 0.00 C ATOM 2019 CG GLU B 207 17.619 9.479 7.802 1.00 0.00 C ATOM 2020 CD GLU B 207 18.760 9.771 8.738 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.836 10.216 8.265 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.607 9.603 9.942 1.00 0.00 O ATOM 0 H GLU B 207 18.725 6.535 5.447 1.00 0.00 H new ATOM 0 HA GLU B 207 18.880 7.078 8.260 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.814 8.671 6.232 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.108 8.291 6.106 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.361 10.387 7.258 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.742 9.196 8.384 1.00 0.00 H new ATOM 2029 N LEU B 208 16.105 5.804 6.993 1.00 0.00 N ATOM 2030 CA LEU B 208 14.813 5.218 7.332 1.00 0.00 C ATOM 2031 C LEU B 208 14.956 3.945 8.152 1.00 0.00 C ATOM 2032 O LEU B 208 14.306 3.805 9.167 1.00 0.00 O ATOM 2033 CB LEU B 208 13.947 4.974 6.081 1.00 0.00 C ATOM 2034 CG LEU B 208 12.520 4.423 6.322 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.692 5.375 7.179 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.820 4.168 5.002 1.00 0.00 C ATOM 0 H LEU B 208 16.352 5.734 6.006 1.00 0.00 H new ATOM 0 HA LEU B 208 14.298 5.950 7.955 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.862 5.915 5.537 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.476 4.277 5.431 1.00 0.00 H new ATOM 0 HG LEU B 208 12.617 3.481 6.861 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.696 4.957 7.328 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.178 5.510 8.145 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.610 6.339 6.676 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.818 3.781 5.190 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.750 5.100 4.441 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.388 3.439 4.424 1.00 0.00 H new ATOM 2048 N LYS B 209 15.842 3.033 7.745 1.00 0.00 N ATOM 2049 CA LYS B 209 16.017 1.776 8.463 1.00 0.00 C ATOM 2050 C LYS B 209 16.613 2.018 9.851 1.00 0.00 C ATOM 2051 O LYS B 209 16.402 1.233 10.763 1.00 0.00 O ATOM 2052 CB LYS B 209 16.850 0.772 7.659 1.00 0.00 C ATOM 2053 CG LYS B 209 18.300 1.166 7.431 1.00 0.00 C ATOM 2054 CD LYS B 209 19.068 0.133 6.610 1.00 0.00 C ATOM 2055 CE LYS B 209 18.513 -0.037 5.195 1.00 0.00 C ATOM 2056 NZ LYS B 209 19.340 -0.961 4.389 1.00 0.00 N ATOM 0 H LYS B 209 16.443 3.143 6.928 1.00 0.00 H new ATOM 0 HA LYS B 209 15.030 1.333 8.596 1.00 0.00 H new ATOM 0 HB2 LYS B 209 16.828 -0.188 8.175 1.00 0.00 H new ATOM 0 HB3 LYS B 209 16.374 0.624 6.690 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.335 2.129 6.921 1.00 0.00 H new ATOM 0 HG3 LYS B 209 18.792 1.298 8.394 1.00 0.00 H new ATOM 0 HD2 LYS B 209 20.115 0.430 6.551 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.038 -0.828 7.124 1.00 0.00 H new ATOM 0 HE2 LYS B 209 17.492 -0.415 5.248 1.00 0.00 H new ATOM 0 HE3 LYS B 209 18.468 0.934 4.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 18.932 -1.051 3.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 20.308 -0.588 4.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 19.362 -1.895 4.846 1.00 0.00 H new ATOM 2070 N LYS B 210 17.325 3.120 9.974 1.00 0.00 N ATOM 2071 CA LYS B 210 17.890 3.592 11.215 1.00 0.00 C ATOM 2072 C LYS B 210 16.778 4.023 12.185 1.00 0.00 C ATOM 2073 O LYS B 210 16.626 3.460 13.272 1.00 0.00 O ATOM 2074 CB LYS B 210 18.770 4.803 10.883 1.00 0.00 C ATOM 2075 CG LYS B 210 19.151 5.689 12.046 1.00 0.00 C ATOM 2076 CD LYS B 210 19.706 6.986 11.529 1.00 0.00 C ATOM 2077 CE LYS B 210 19.867 7.999 12.632 1.00 0.00 C ATOM 2078 NZ LYS B 210 20.235 9.310 12.096 1.00 0.00 N ATOM 0 H LYS B 210 17.531 3.730 9.183 1.00 0.00 H new ATOM 0 HA LYS B 210 18.467 2.799 11.690 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.685 4.443 10.412 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.250 5.412 10.144 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.280 5.879 12.673 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.891 5.188 12.671 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.671 6.806 11.055 1.00 0.00 H new ATOM 0 HD3 LYS B 210 19.044 7.386 10.761 1.00 0.00 H new ATOM 0 HE2 LYS B 210 18.936 8.081 13.193 1.00 0.00 H new ATOM 0 HE3 LYS B 210 20.632 7.661 13.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 19.998 10.048 12.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.257 9.332 11.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 19.712 9.484 11.214 1.00 0.00 H new ATOM 2092 N LYS B 211 15.991 4.983 11.736 1.00 0.00 N ATOM 2093 CA LYS B 211 15.008 5.656 12.554 1.00 0.00 C ATOM 2094 C LYS B 211 13.755 4.817 12.785 1.00 0.00 C ATOM 2095 O LYS B 211 13.153 4.880 13.853 1.00 0.00 O ATOM 2096 CB LYS B 211 14.686 6.998 11.905 1.00 0.00 C ATOM 2097 CG LYS B 211 13.871 7.959 12.763 1.00 0.00 C ATOM 2098 CD LYS B 211 13.781 9.342 12.118 1.00 0.00 C ATOM 2099 CE LYS B 211 15.169 9.982 11.975 1.00 0.00 C ATOM 2100 NZ LYS B 211 15.115 11.303 11.341 1.00 0.00 N ATOM 0 H LYS B 211 16.020 5.321 10.774 1.00 0.00 H new ATOM 0 HA LYS B 211 15.425 5.817 13.548 1.00 0.00 H new ATOM 0 HB2 LYS B 211 15.622 7.485 11.633 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.142 6.813 10.979 1.00 0.00 H new ATOM 0 HG2 LYS B 211 12.868 7.558 12.909 1.00 0.00 H new ATOM 0 HG3 LYS B 211 14.327 8.045 13.749 1.00 0.00 H new ATOM 0 HD2 LYS B 211 13.314 9.258 11.137 1.00 0.00 H new ATOM 0 HD3 LYS B 211 13.142 9.986 12.721 1.00 0.00 H new ATOM 0 HE2 LYS B 211 15.627 10.074 12.960 1.00 0.00 H new ATOM 0 HE3 LYS B 211 15.809 9.326 11.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 16.078 11.685 11.252 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 14.688 11.218 10.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 14.541 11.945 11.924 1.00 0.00 H new ATOM 2114 N ALA B 212 13.379 4.029 11.808 1.00 0.00 N ATOM 2115 CA ALA B 212 12.199 3.187 11.928 1.00 0.00 C ATOM 2116 C ALA B 212 12.541 1.830 12.527 1.00 0.00 C ATOM 2117 O ALA B 212 11.664 1.155 13.080 1.00 0.00 O ATOM 2118 CB ALA B 212 11.558 2.999 10.577 1.00 0.00 C ATOM 0 H ALA B 212 13.869 3.948 10.917 1.00 0.00 H new ATOM 0 HA ALA B 212 11.500 3.688 12.598 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.676 2.367 10.678 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.266 3.969 10.175 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.268 2.525 9.900 1.00 0.00 H new ATOM 2124 N LYS B 213 13.838 1.464 12.444 1.00 0.00 N ATOM 2125 CA LYS B 213 14.377 0.166 12.911 1.00 0.00 C ATOM 2126 C LYS B 213 13.813 -0.976 12.065 1.00 0.00 C ATOM 2127 O LYS B 213 13.312 -1.972 12.578 1.00 0.00 O ATOM 2128 CB LYS B 213 14.163 -0.096 14.445 1.00 0.00 C ATOM 2129 CG LYS B 213 14.919 0.843 15.410 1.00 0.00 C ATOM 2130 CD LYS B 213 14.314 2.246 15.478 1.00 0.00 C ATOM 2131 CE LYS B 213 15.030 3.159 16.471 1.00 0.00 C ATOM 2132 NZ LYS B 213 14.884 2.698 17.873 1.00 0.00 N ATOM 0 H LYS B 213 14.553 2.072 12.044 1.00 0.00 H new ATOM 0 HA LYS B 213 15.458 0.212 12.777 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.097 -0.021 14.660 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.461 -1.122 14.662 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.919 0.405 16.408 1.00 0.00 H new ATOM 0 HG3 LYS B 213 15.960 0.917 15.094 1.00 0.00 H new ATOM 0 HD2 LYS B 213 14.349 2.699 14.487 1.00 0.00 H new ATOM 0 HD3 LYS B 213 13.263 2.169 15.757 1.00 0.00 H new ATOM 0 HE2 LYS B 213 16.089 3.208 16.216 1.00 0.00 H new ATOM 0 HE3 LYS B 213 14.633 4.170 16.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 15.269 3.418 18.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 13.877 2.546 18.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 15.403 1.806 18.001 1.00 0.00 H new ATOM 2146 N VAL B 214 13.903 -0.811 10.756 1.00 0.00 N ATOM 2147 CA VAL B 214 13.335 -1.775 9.818 1.00 0.00 C ATOM 2148 C VAL B 214 14.381 -2.437 8.918 1.00 0.00 C ATOM 2149 O VAL B 214 15.589 -2.168 9.018 1.00 0.00 O ATOM 2150 CB VAL B 214 12.200 -1.155 8.946 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.032 -0.772 9.816 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.693 0.060 8.165 1.00 0.00 C ATOM 0 H VAL B 214 14.365 -0.017 10.314 1.00 0.00 H new ATOM 0 HA VAL B 214 12.905 -2.554 10.447 1.00 0.00 H new ATOM 0 HB VAL B 214 11.883 -1.908 8.225 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.245 -0.340 9.198 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.650 -1.658 10.323 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.355 -0.040 10.557 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.876 0.466 7.569 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.047 0.821 8.861 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.509 -0.237 7.507 1.00 0.00 H new ATOM 2162 N HIS B 215 13.889 -3.291 8.041 1.00 0.00 N ATOM 2163 CA HIS B 215 14.684 -4.068 7.113 1.00 0.00 C ATOM 2164 C HIS B 215 14.816 -3.333 5.805 1.00 0.00 C ATOM 2165 O HIS B 215 13.907 -2.584 5.406 1.00 0.00 O ATOM 2166 CB HIS B 215 14.027 -5.438 6.833 1.00 0.00 C ATOM 2167 CG HIS B 215 13.999 -6.419 7.977 1.00 0.00 C ATOM 2168 ND1 HIS B 215 14.109 -7.775 7.790 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.804 -6.249 9.306 1.00 0.00 C ATOM 2170 CE1 HIS B 215 13.980 -8.388 8.938 1.00 0.00 C ATOM 2171 NE2 HIS B 215 13.796 -7.489 9.870 1.00 0.00 N ATOM 0 H HIS B 215 12.888 -3.468 7.953 1.00 0.00 H new ATOM 0 HA HIS B 215 15.664 -4.220 7.565 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.001 -5.264 6.508 1.00 0.00 H new ATOM 0 HB3 HIS B 215 14.551 -5.903 5.998 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.679 -5.308 9.821 1.00 0.00 H new ATOM 0 HE1 HIS B 215 14.019 -9.456 9.091 1.00 0.00 H new ATOM 0 HE2 HIS B 215 13.667 -7.685 10.863 1.00 0.00 H new ATOM 2180 N GLY B 216 15.918 -3.576 5.124 1.00 0.00 N ATOM 2181 CA GLY B 216 16.180 -2.965 3.847 1.00 0.00 C ATOM 2182 C GLY B 216 15.246 -3.462 2.767 1.00 0.00 C ATOM 2183 O GLY B 216 14.872 -2.702 1.871 1.00 0.00 O ATOM 0 H GLY B 216 16.655 -4.204 5.445 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.082 -1.883 3.938 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.210 -3.169 3.555 1.00 0.00 H new ATOM 2187 N ARG B 217 14.839 -4.731 2.868 1.00 0.00 N ATOM 2188 CA ARG B 217 13.904 -5.319 1.906 1.00 0.00 C ATOM 2189 C ARG B 217 12.539 -4.717 2.023 1.00 0.00 C ATOM 2190 O ARG B 217 11.830 -4.622 1.041 1.00 0.00 O ATOM 2191 CB ARG B 217 13.770 -6.828 2.039 1.00 0.00 C ATOM 2192 CG ARG B 217 15.018 -7.594 1.738 1.00 0.00 C ATOM 2193 CD ARG B 217 14.733 -9.083 1.630 1.00 0.00 C ATOM 2194 NE ARG B 217 14.142 -9.634 2.860 1.00 0.00 N ATOM 2195 CZ ARG B 217 13.154 -10.547 2.914 1.00 0.00 C ATOM 2196 NH1 ARG B 217 12.611 -11.030 1.795 1.00 0.00 N ATOM 2197 NH2 ARG B 217 12.714 -10.963 4.095 1.00 0.00 N ATOM 0 H ARG B 217 15.142 -5.369 3.604 1.00 0.00 H new ATOM 0 HA ARG B 217 14.334 -5.095 0.930 1.00 0.00 H new ATOM 0 HB2 ARG B 217 13.452 -7.063 3.055 1.00 0.00 H new ATOM 0 HB3 ARG B 217 12.980 -7.169 1.370 1.00 0.00 H new ATOM 0 HG2 ARG B 217 15.453 -7.235 0.805 1.00 0.00 H new ATOM 0 HG3 ARG B 217 15.755 -7.417 2.522 1.00 0.00 H new ATOM 0 HD2 ARG B 217 14.056 -9.260 0.794 1.00 0.00 H new ATOM 0 HD3 ARG B 217 15.660 -9.612 1.407 1.00 0.00 H new ATOM 0 HE ARG B 217 14.513 -9.295 3.748 1.00 0.00 H new ATOM 0 HH11 ARG B 217 12.944 -10.708 0.886 1.00 0.00 H new ATOM 0 HH12 ARG B 217 11.863 -11.721 1.848 1.00 0.00 H new ATOM 0 HH21 ARG B 217 13.124 -10.591 4.952 1.00 0.00 H new ATOM 0 HH22 ARG B 217 11.966 -11.654 4.146 1.00 0.00 H new ATOM 2211 N THR B 218 12.172 -4.308 3.215 1.00 0.00 N ATOM 2212 CA THR B 218 10.876 -3.734 3.438 1.00 0.00 C ATOM 2213 C THR B 218 10.781 -2.386 2.708 1.00 0.00 C ATOM 2214 O THR B 218 9.800 -2.107 1.999 1.00 0.00 O ATOM 2215 CB THR B 218 10.617 -3.562 4.948 1.00 0.00 C ATOM 2216 OG1 THR B 218 10.849 -4.819 5.602 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.186 -3.101 5.226 1.00 0.00 C ATOM 0 H THR B 218 12.760 -4.365 4.046 1.00 0.00 H new ATOM 0 HA THR B 218 10.112 -4.403 3.042 1.00 0.00 H new ATOM 0 HB THR B 218 11.293 -2.797 5.330 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.689 -4.722 6.564 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.042 -2.991 6.301 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.011 -2.143 4.736 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.484 -3.840 4.839 1.00 0.00 H new ATOM 2225 N ILE B 219 11.846 -1.611 2.830 1.00 0.00 N ATOM 2226 CA ILE B 219 11.950 -0.320 2.202 1.00 0.00 C ATOM 2227 C ILE B 219 12.044 -0.481 0.678 1.00 0.00 C ATOM 2228 O ILE B 219 11.364 0.200 -0.052 1.00 0.00 O ATOM 2229 CB ILE B 219 13.205 0.440 2.719 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.164 0.564 4.248 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.300 1.832 2.080 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.425 1.161 4.845 1.00 0.00 C ATOM 0 H ILE B 219 12.668 -1.871 3.376 1.00 0.00 H new ATOM 0 HA ILE B 219 11.059 0.255 2.453 1.00 0.00 H new ATOM 0 HB ILE B 219 14.089 -0.132 2.435 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.311 1.181 4.531 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.000 -0.423 4.680 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.185 2.345 2.456 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.372 1.731 0.997 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.411 2.410 2.332 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.323 1.218 5.929 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.279 0.533 4.593 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.580 2.162 4.442 1.00 0.00 H new ATOM 2244 N GLY B 220 12.863 -1.430 0.231 1.00 0.00 N ATOM 2245 CA GLY B 220 13.094 -1.623 -1.189 1.00 0.00 C ATOM 2246 C GLY B 220 11.966 -2.309 -1.945 1.00 0.00 C ATOM 2247 O GLY B 220 11.902 -2.205 -3.158 1.00 0.00 O ATOM 0 H GLY B 220 13.375 -2.074 0.834 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.276 -0.650 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY B 220 14.004 -2.210 -1.316 1.00 0.00 H new ATOM 2251 N ASN B 221 11.098 -3.025 -1.258 1.00 0.00 N ATOM 2252 CA ASN B 221 9.969 -3.680 -1.942 1.00 0.00 C ATOM 2253 C ASN B 221 8.775 -2.781 -2.049 1.00 0.00 C ATOM 2254 O ASN B 221 8.165 -2.666 -3.111 1.00 0.00 O ATOM 2255 CB ASN B 221 9.564 -5.029 -1.325 1.00 0.00 C ATOM 2256 CG ASN B 221 10.449 -6.181 -1.770 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.179 -6.833 -2.784 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.476 -6.463 -1.027 1.00 0.00 N ATOM 0 H ASN B 221 11.138 -3.174 -0.250 1.00 0.00 H new ATOM 0 HA ASN B 221 10.340 -3.891 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.601 -4.950 -0.239 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.531 -5.248 -1.594 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.086 -7.242 -1.275 1.00 0.00 H new ATOM 0 HD22 ASN B 221 11.672 -5.906 -0.196 1.00 0.00 H new ATOM 2265 N ASN B 222 8.485 -2.088 -0.977 1.00 0.00 N ATOM 2266 CA ASN B 222 7.311 -1.222 -0.907 1.00 0.00 C ATOM 2267 C ASN B 222 7.737 0.224 -1.114 1.00 0.00 C ATOM 2268 O ASN B 222 7.056 1.143 -0.690 1.00 0.00 O ATOM 2269 CB ASN B 222 6.622 -1.377 0.471 1.00 0.00 C ATOM 2270 CG ASN B 222 6.156 -2.803 0.771 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.806 -3.568 -0.119 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.164 -3.170 2.024 1.00 0.00 N ATOM 0 H ASN B 222 9.047 -2.100 -0.126 1.00 0.00 H new ATOM 0 HA ASN B 222 6.605 -1.506 -1.687 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.314 -1.059 1.251 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.763 -0.707 0.515 1.00 0.00 H new ATOM 0 HD21 ASN B 222 5.874 -4.114 2.281 1.00 0.00 H new ATOM 0 HD22 ASN B 222 6.460 -2.513 2.746 1.00 0.00 H new ATOM 2279 N ARG B 223 8.845 0.395 -1.834 1.00 0.00 N ATOM 2280 CA ARG B 223 9.500 1.681 -2.061 1.00 0.00 C ATOM 2281 C ARG B 223 8.599 2.773 -2.612 1.00 0.00 C ATOM 2282 O ARG B 223 8.536 3.851 -2.036 1.00 0.00 O ATOM 2283 CB ARG B 223 10.796 1.517 -2.888 1.00 0.00 C ATOM 2284 CG ARG B 223 10.667 0.755 -4.193 1.00 0.00 C ATOM 2285 CD ARG B 223 12.030 0.587 -4.843 1.00 0.00 C ATOM 2286 NE ARG B 223 11.988 -0.237 -6.063 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.062 -0.805 -6.650 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.286 -0.595 -6.168 1.00 0.00 N ATOM 2289 NH2 ARG B 223 12.905 -1.576 -7.723 1.00 0.00 N ATOM 0 H ARG B 223 9.325 -0.381 -2.289 1.00 0.00 H new ATOM 0 HA ARG B 223 9.772 2.039 -1.068 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.189 2.509 -3.108 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.536 1.011 -2.268 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.222 -0.223 -4.009 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.998 1.288 -4.868 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.433 1.570 -5.089 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.714 0.132 -4.127 1.00 0.00 H new ATOM 0 HE ARG B 223 11.078 -0.390 -6.497 1.00 0.00 H new ATOM 0 HH11 ARG B 223 14.417 -0.001 -5.349 1.00 0.00 H new ATOM 0 HH12 ARG B 223 15.092 -1.028 -6.618 1.00 0.00 H new ATOM 0 HH21 ARG B 223 11.972 -1.738 -8.102 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.717 -2.005 -8.166 1.00 0.00 H new ATOM 2303 N LYS B 224 7.856 2.481 -3.665 1.00 0.00 N ATOM 2304 CA LYS B 224 7.007 3.485 -4.283 1.00 0.00 C ATOM 2305 C LYS B 224 5.810 3.807 -3.405 1.00 0.00 C ATOM 2306 O LYS B 224 5.332 4.941 -3.385 1.00 0.00 O ATOM 2307 CB LYS B 224 6.573 3.059 -5.680 1.00 0.00 C ATOM 2308 CG LYS B 224 7.735 2.871 -6.642 1.00 0.00 C ATOM 2309 CD LYS B 224 7.244 2.663 -8.053 1.00 0.00 C ATOM 2310 CE LYS B 224 8.384 2.513 -9.029 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.907 2.514 -10.432 1.00 0.00 N ATOM 0 H LYS B 224 7.823 1.563 -4.108 1.00 0.00 H new ATOM 0 HA LYS B 224 7.594 4.397 -4.387 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.014 2.126 -5.610 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.893 3.808 -6.085 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.386 3.744 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.333 2.014 -6.332 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.614 1.774 -8.091 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.621 3.507 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS B 224 9.095 3.326 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.917 1.584 -8.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.655 2.144 -11.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.062 1.913 -10.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.669 3.485 -10.717 1.00 0.00 H new ATOM 2325 N TYR B 225 5.376 2.811 -2.649 1.00 0.00 N ATOM 2326 CA TYR B 225 4.270 2.942 -1.721 1.00 0.00 C ATOM 2327 C TYR B 225 4.659 3.900 -0.599 1.00 0.00 C ATOM 2328 O TYR B 225 3.933 4.839 -0.321 1.00 0.00 O ATOM 2329 CB TYR B 225 3.891 1.548 -1.187 1.00 0.00 C ATOM 2330 CG TYR B 225 2.802 1.478 -0.140 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.464 1.589 -0.484 1.00 0.00 C ATOM 2332 CD2 TYR B 225 3.116 1.254 1.193 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.469 1.487 0.472 1.00 0.00 C ATOM 2334 CE2 TYR B 225 2.129 1.158 2.148 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.811 1.276 1.782 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.163 1.155 2.733 1.00 0.00 O ATOM 0 H TYR B 225 5.789 1.878 -2.665 1.00 0.00 H new ATOM 0 HA TYR B 225 3.396 3.358 -2.222 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.584 0.934 -2.034 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.789 1.091 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR B 225 1.193 1.758 -1.516 1.00 0.00 H new ATOM 0 HD2 TYR B 225 4.151 1.153 1.486 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.569 1.573 0.188 1.00 0.00 H new ATOM 0 HE2 TYR B 225 2.391 0.990 3.182 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.024 1.433 2.356 1.00 0.00 H new ATOM 2346 N ILE B 226 5.845 3.683 -0.014 1.00 0.00 N ATOM 2347 CA ILE B 226 6.381 4.526 1.069 1.00 0.00 C ATOM 2348 C ILE B 226 6.515 5.993 0.607 1.00 0.00 C ATOM 2349 O ILE B 226 6.176 6.920 1.346 1.00 0.00 O ATOM 2350 CB ILE B 226 7.760 3.976 1.585 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.579 2.547 2.140 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.369 4.891 2.662 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.871 1.856 2.539 1.00 0.00 C ATOM 0 H ILE B 226 6.463 2.916 -0.278 1.00 0.00 H new ATOM 0 HA ILE B 226 5.675 4.493 1.899 1.00 0.00 H new ATOM 0 HB ILE B 226 8.451 3.954 0.742 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.922 2.589 3.008 1.00 0.00 H new ATOM 0 HG13 ILE B 226 7.075 1.940 1.388 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.321 4.478 2.994 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.530 5.885 2.246 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.687 4.959 3.510 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.648 0.858 2.917 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.525 1.777 1.670 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.369 2.436 3.316 1.00 0.00 H new ATOM 2365 N ILE B 227 6.954 6.182 -0.632 1.00 0.00 N ATOM 2366 CA ILE B 227 7.077 7.518 -1.210 1.00 0.00 C ATOM 2367 C ILE B 227 5.692 8.187 -1.310 1.00 0.00 C ATOM 2368 O ILE B 227 5.525 9.340 -0.915 1.00 0.00 O ATOM 2369 CB ILE B 227 7.764 7.481 -2.618 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.176 6.877 -2.496 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.826 8.886 -3.235 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.923 6.678 -3.813 1.00 0.00 C ATOM 0 H ILE B 227 7.232 5.426 -1.258 1.00 0.00 H new ATOM 0 HA ILE B 227 7.712 8.106 -0.548 1.00 0.00 H new ATOM 0 HB ILE B 227 7.168 6.853 -3.280 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.774 7.523 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.097 5.913 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.307 8.834 -4.212 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.815 9.278 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.400 9.545 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.905 6.248 -3.613 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.356 6.004 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.043 7.640 -4.312 1.00 0.00 H new ATOM 2384 N ALA B 228 4.708 7.421 -1.769 1.00 0.00 N ATOM 2385 CA ALA B 228 3.350 7.911 -1.969 1.00 0.00 C ATOM 2386 C ALA B 228 2.722 8.453 -0.700 1.00 0.00 C ATOM 2387 O ALA B 228 2.240 9.581 -0.707 1.00 0.00 O ATOM 2388 CB ALA B 228 2.473 6.840 -2.553 1.00 0.00 C ATOM 0 H ALA B 228 4.831 6.438 -2.014 1.00 0.00 H new ATOM 0 HA ALA B 228 3.429 8.741 -2.671 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.465 7.231 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.876 6.524 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.441 5.987 -1.876 1.00 0.00 H new ATOM 2394 N LEU B 229 2.751 7.673 0.406 1.00 0.00 N ATOM 2395 CA LEU B 229 2.097 8.138 1.646 1.00 0.00 C ATOM 2396 C LEU B 229 2.800 9.362 2.195 1.00 0.00 C ATOM 2397 O LEU B 229 2.140 10.284 2.650 1.00 0.00 O ATOM 2398 CB LEU B 229 1.972 7.093 2.788 1.00 0.00 C ATOM 2399 CG LEU B 229 1.322 5.724 2.532 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.213 5.748 1.492 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.352 4.676 2.258 1.00 0.00 C ATOM 0 H LEU B 229 3.200 6.759 0.465 1.00 0.00 H new ATOM 0 HA LEU B 229 1.078 8.359 1.328 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.978 6.905 3.162 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.415 7.566 3.596 1.00 0.00 H new ATOM 0 HG LEU B 229 0.816 5.452 3.458 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.193 4.744 1.370 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.578 6.422 1.819 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.614 6.095 0.540 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.860 3.720 2.081 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.930 4.955 1.377 1.00 0.00 H new ATOM 0 HD23 LEU B 229 3.019 4.588 3.116 1.00 0.00 H new ATOM 2413 N CYS B 230 4.146 9.373 2.107 1.00 0.00 N ATOM 2414 CA CYS B 230 4.973 10.498 2.566 1.00 0.00 C ATOM 2415 C CYS B 230 4.531 11.788 1.882 1.00 0.00 C ATOM 2416 O CYS B 230 4.321 12.832 2.534 1.00 0.00 O ATOM 2417 CB CYS B 230 6.451 10.221 2.264 1.00 0.00 C ATOM 2418 SG CYS B 230 7.580 11.578 2.668 1.00 0.00 S ATOM 0 H CYS B 230 4.686 8.601 1.716 1.00 0.00 H new ATOM 0 HA CYS B 230 4.848 10.611 3.643 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.760 9.334 2.817 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.552 9.987 1.204 1.00 0.00 H new ATOM 0 HG CYS B 230 6.903 12.679 2.806 1.00 0.00 H new ATOM 2424 N LEU B 231 4.339 11.695 0.582 1.00 0.00 N ATOM 2425 CA LEU B 231 3.870 12.798 -0.198 1.00 0.00 C ATOM 2426 C LEU B 231 2.452 13.193 0.194 1.00 0.00 C ATOM 2427 O LEU B 231 2.192 14.361 0.335 1.00 0.00 O ATOM 2428 CB LEU B 231 4.004 12.535 -1.707 1.00 0.00 C ATOM 2429 CG LEU B 231 5.350 12.906 -2.380 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.537 12.227 -1.728 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.305 12.562 -3.854 1.00 0.00 C ATOM 0 H LEU B 231 4.507 10.845 0.044 1.00 0.00 H new ATOM 0 HA LEU B 231 4.513 13.650 0.025 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.821 11.475 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.211 13.083 -2.216 1.00 0.00 H new ATOM 0 HG LEU B 231 5.485 13.980 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.452 12.523 -2.240 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.595 12.523 -0.681 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.419 11.145 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.255 12.826 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.128 11.493 -3.973 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.500 13.119 -4.333 1.00 0.00 H new ATOM 2443 N ILE B 232 1.569 12.206 0.439 1.00 0.00 N ATOM 2444 CA ILE B 232 0.164 12.458 0.872 1.00 0.00 C ATOM 2445 C ILE B 232 0.116 13.280 2.183 1.00 0.00 C ATOM 2446 O ILE B 232 -0.675 14.224 2.298 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.666 11.122 1.036 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.757 10.385 -0.312 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.082 11.404 1.582 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.438 9.026 -0.260 1.00 0.00 C ATOM 0 H ILE B 232 1.798 11.216 0.346 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.301 13.040 0.076 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.146 10.490 1.756 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.295 11.017 -1.018 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.251 10.254 -0.706 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.627 10.465 1.683 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -2.007 11.887 2.556 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.614 12.060 0.893 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.452 8.588 -1.258 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.890 8.370 0.416 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.460 9.145 0.099 1.00 0.00 H new ATOM 2462 N PHE B 233 1.010 12.966 3.136 1.00 0.00 N ATOM 2463 CA PHE B 233 1.061 13.691 4.419 1.00 0.00 C ATOM 2464 C PHE B 233 1.510 15.141 4.219 1.00 0.00 C ATOM 2465 O PHE B 233 1.155 16.025 4.997 1.00 0.00 O ATOM 2466 CB PHE B 233 1.965 12.993 5.464 1.00 0.00 C ATOM 2467 CG PHE B 233 1.534 11.597 5.842 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.310 11.369 6.441 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.356 10.520 5.597 1.00 0.00 C ATOM 2470 CE1 PHE B 233 -0.086 10.094 6.775 1.00 0.00 C ATOM 2471 CE2 PHE B 233 1.968 9.241 5.929 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.746 9.028 6.517 1.00 0.00 C ATOM 0 H PHE B 233 1.702 12.222 3.045 1.00 0.00 H new ATOM 0 HA PHE B 233 0.044 13.686 4.812 1.00 0.00 H new ATOM 0 HB2 PHE B 233 2.982 12.951 5.074 1.00 0.00 H new ATOM 0 HB3 PHE B 233 1.994 13.606 6.365 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.345 12.202 6.650 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.320 10.681 5.137 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -1.048 9.930 7.239 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.624 8.407 5.727 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.438 8.026 6.777 1.00 0.00 H new ATOM 2482 N ARG B 234 2.264 15.374 3.163 1.00 0.00 N ATOM 2483 CA ARG B 234 2.749 16.705 2.817 1.00 0.00 C ATOM 2484 C ARG B 234 1.900 17.368 1.737 1.00 0.00 C ATOM 2485 O ARG B 234 2.218 18.454 1.268 1.00 0.00 O ATOM 2486 CB ARG B 234 4.187 16.632 2.363 1.00 0.00 C ATOM 2487 CG ARG B 234 5.163 16.302 3.467 1.00 0.00 C ATOM 2488 CD ARG B 234 5.176 17.391 4.527 1.00 0.00 C ATOM 2489 NE ARG B 234 6.268 17.205 5.464 1.00 0.00 N ATOM 2490 CZ ARG B 234 7.389 17.933 5.494 1.00 0.00 C ATOM 2491 NH1 ARG B 234 7.584 18.928 4.632 1.00 0.00 N ATOM 2492 NH2 ARG B 234 8.322 17.661 6.381 1.00 0.00 N ATOM 0 H ARG B 234 2.562 14.645 2.515 1.00 0.00 H new ATOM 0 HA ARG B 234 2.675 17.318 3.715 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.272 15.879 1.579 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.466 17.587 1.919 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.893 15.349 3.923 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.163 16.184 3.050 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.268 18.366 4.048 1.00 0.00 H new ATOM 0 HD3 ARG B 234 4.228 17.388 5.065 1.00 0.00 H new ATOM 0 HE ARG B 234 6.173 16.460 6.154 1.00 0.00 H new ATOM 0 HH11 ARG B 234 6.872 19.145 3.934 1.00 0.00 H new ATOM 0 HH12 ARG B 234 8.445 19.473 4.669 1.00 0.00 H new ATOM 0 HH21 ARG B 234 8.189 16.897 7.043 1.00 0.00 H new ATOM 0 HH22 ARG B 234 9.178 18.215 6.406 1.00 0.00 H new ATOM 2506 N SER B 235 0.855 16.713 1.352 1.00 0.00 N ATOM 2507 CA SER B 235 -0.049 17.221 0.349 1.00 0.00 C ATOM 2508 C SER B 235 -1.297 17.821 0.979 1.00 0.00 C ATOM 2509 O SER B 235 -1.537 17.684 2.201 1.00 0.00 O ATOM 2510 CB SER B 235 -0.410 16.146 -0.675 1.00 0.00 C ATOM 2511 OG SER B 235 0.720 15.749 -1.411 1.00 0.00 O ATOM 0 H SER B 235 0.594 15.800 1.723 1.00 0.00 H new ATOM 0 HA SER B 235 0.470 18.019 -0.181 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.838 15.283 -0.165 1.00 0.00 H new ATOM 0 HB3 SER B 235 -1.174 16.527 -1.353 1.00 0.00 H new ATOM 0 HG SER B 235 1.356 15.299 -0.817 1.00 0.00 H new ATOM 2517 N ASN B 236 -2.089 18.480 0.148 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.324 19.154 0.568 1.00 0.00 C ATOM 2519 C ASN B 236 -4.473 18.151 0.712 1.00 0.00 C ATOM 2520 O ASN B 236 -5.615 18.531 0.997 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.726 20.237 -0.449 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.684 21.329 -0.652 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.939 21.695 0.261 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.601 21.828 -1.855 1.00 0.00 N ATOM 0 H ASN B 236 -1.897 18.567 -0.850 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.131 19.619 1.535 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.926 19.760 -1.409 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.658 20.698 -0.121 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.904 22.543 -2.063 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.233 21.503 -2.587 1.00 0.00 H new ATOM 2531 N LEU B 237 -4.164 16.876 0.530 1.00 0.00 N ATOM 2532 CA LEU B 237 -5.120 15.812 0.639 1.00 0.00 C ATOM 2533 C LEU B 237 -5.230 15.404 2.086 1.00 0.00 C ATOM 2534 O LEU B 237 -4.467 14.573 2.567 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.737 14.595 -0.250 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.768 14.783 -1.779 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -6.004 15.546 -2.215 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.502 15.420 -2.312 1.00 0.00 C ATOM 0 H LEU B 237 -3.223 16.558 0.299 1.00 0.00 H new ATOM 0 HA LEU B 237 -6.085 16.170 0.280 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.731 14.281 0.028 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.408 13.773 -0.000 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.819 13.786 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.996 15.662 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.896 14.996 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -6.009 16.529 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.577 15.529 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -3.369 16.401 -1.857 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.647 14.789 -2.070 1.00 0.00 H new ATOM 2550 N ASN B 238 -6.120 16.064 2.794 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.279 15.873 4.207 1.00 0.00 C ATOM 2552 C ASN B 238 -7.173 14.715 4.571 1.00 0.00 C ATOM 2553 O ASN B 238 -7.070 14.190 5.674 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.718 17.153 4.902 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.630 18.210 4.928 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.784 18.222 5.816 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.645 19.110 3.978 1.00 0.00 N ATOM 0 H ASN B 238 -6.757 16.754 2.395 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.288 15.608 4.575 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.596 17.554 4.395 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -7.018 16.922 5.924 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -4.940 19.847 3.963 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.361 19.074 3.253 1.00 0.00 H new ATOM 2564 N LEU B 239 -8.024 14.292 3.666 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.913 13.187 3.957 1.00 0.00 C ATOM 2566 C LEU B 239 -8.147 11.871 3.872 1.00 0.00 C ATOM 2567 O LEU B 239 -8.271 11.019 4.749 1.00 0.00 O ATOM 2568 CB LEU B 239 -10.108 13.182 3.014 1.00 0.00 C ATOM 2569 CG LEU B 239 -11.080 12.024 3.147 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.863 12.089 4.440 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.985 11.957 1.947 1.00 0.00 C ATOM 0 H LEU B 239 -8.121 14.689 2.732 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.296 13.306 4.970 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.662 14.109 3.162 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.733 13.195 1.991 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.500 11.102 3.184 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.547 11.242 4.494 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.175 12.055 5.284 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.433 13.018 4.474 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.676 11.121 2.058 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.550 12.886 1.865 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.386 11.815 1.047 1.00 0.00 H new ATOM 2583 N SER B 240 -7.337 11.730 2.847 1.00 0.00 N ATOM 2584 CA SER B 240 -6.521 10.549 2.668 1.00 0.00 C ATOM 2585 C SER B 240 -5.420 10.523 3.721 1.00 0.00 C ATOM 2586 O SER B 240 -5.072 9.461 4.241 1.00 0.00 O ATOM 2587 CB SER B 240 -5.955 10.523 1.260 1.00 0.00 C ATOM 2588 OG SER B 240 -7.007 10.668 0.319 1.00 0.00 O ATOM 0 H SER B 240 -7.225 12.430 2.114 1.00 0.00 H new ATOM 0 HA SER B 240 -7.129 9.654 2.797 1.00 0.00 H new ATOM 0 HB2 SER B 240 -5.229 11.326 1.135 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.426 9.586 1.087 1.00 0.00 H new ATOM 0 HG SER B 240 -7.297 11.604 0.294 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.915 11.719 4.065 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.962 11.906 5.155 1.00 0.00 C ATOM 2596 C LYS B 241 -4.578 11.372 6.451 1.00 0.00 C ATOM 2597 O LYS B 241 -3.946 10.613 7.160 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.690 13.392 5.299 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.569 13.789 6.239 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.469 15.308 6.360 1.00 0.00 C ATOM 2601 CE LYS B 241 -2.190 15.984 5.013 1.00 0.00 C ATOM 2602 NZ LYS B 241 -2.129 17.449 5.134 1.00 0.00 N ATOM 0 H LYS B 241 -5.163 12.585 3.587 1.00 0.00 H new ATOM 0 HA LYS B 241 -3.034 11.374 4.949 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.465 13.794 4.311 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.606 13.875 5.639 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.743 13.353 7.223 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.624 13.387 5.874 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.399 15.699 6.774 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.675 15.562 7.062 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.247 15.614 4.610 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.970 15.711 4.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.855 17.862 4.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -3.062 17.813 5.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.426 17.709 5.855 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.847 11.741 6.697 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.607 11.317 7.881 1.00 0.00 C ATOM 2618 C ARG B 242 -6.683 9.789 7.957 1.00 0.00 C ATOM 2619 O ARG B 242 -6.448 9.200 9.017 1.00 0.00 O ATOM 2620 CB ARG B 242 -8.038 11.863 7.827 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.812 11.642 9.109 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.320 11.871 8.961 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.716 13.155 8.314 1.00 0.00 N ATOM 2624 CZ ARG B 242 -10.569 14.408 8.811 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -9.797 14.656 9.867 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -11.205 15.409 8.223 1.00 0.00 N ATOM 0 H ARG B 242 -6.377 12.348 6.072 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.091 11.708 8.758 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -8.004 12.931 7.611 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.570 11.388 7.003 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.640 10.623 9.457 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.425 12.311 9.878 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.739 11.048 8.382 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.775 11.828 9.951 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.147 13.082 7.392 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -9.297 13.893 10.324 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -9.705 15.609 10.219 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -11.794 15.231 7.410 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -11.106 16.358 8.583 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.010 9.167 6.818 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.126 7.708 6.708 1.00 0.00 C ATOM 2642 C TYR B 243 -5.824 7.003 7.044 1.00 0.00 C ATOM 2643 O TYR B 243 -5.813 6.001 7.758 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.621 7.277 5.316 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.135 7.295 5.137 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.812 6.147 4.738 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.886 8.444 5.362 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.183 6.147 4.562 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.256 8.450 5.193 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.899 7.302 4.791 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.261 7.313 4.611 1.00 0.00 O ATOM 0 H TYR B 243 -7.202 9.661 5.946 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.871 7.406 7.444 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.174 7.933 4.569 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.258 6.269 5.114 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.256 5.238 4.562 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.387 9.349 5.675 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.690 5.247 4.247 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.821 9.352 5.376 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.640 8.113 5.031 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.739 7.554 6.579 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.437 6.977 6.807 1.00 0.00 C ATOM 2663 C LEU B 244 -2.962 7.220 8.251 1.00 0.00 C ATOM 2664 O LEU B 244 -2.416 6.307 8.895 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.447 7.548 5.807 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.792 7.365 4.326 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.789 8.096 3.470 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.854 5.887 3.939 1.00 0.00 C ATOM 0 H LEU B 244 -4.728 8.415 6.032 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.504 5.898 6.667 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.340 8.615 6.003 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.475 7.091 5.990 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.782 7.787 4.156 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -2.041 7.961 2.418 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.808 9.158 3.714 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.792 7.698 3.658 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.101 5.798 2.881 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.887 5.421 4.126 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.619 5.387 4.534 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.198 8.435 8.767 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.781 8.803 10.118 1.00 0.00 C ATOM 2682 C GLU B 245 -3.530 8.030 11.188 1.00 0.00 C ATOM 2683 O GLU B 245 -2.910 7.562 12.147 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.917 10.302 10.412 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.050 11.225 9.577 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.082 12.645 10.089 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.026 13.152 10.527 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.163 13.253 10.129 1.00 0.00 O ATOM 0 H GLU B 245 -3.678 9.180 8.262 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.724 8.540 10.152 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.959 10.587 10.269 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.683 10.468 11.463 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.023 10.861 9.582 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.391 11.205 8.542 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.850 7.867 11.038 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.608 7.194 12.079 1.00 0.00 C ATOM 2697 C TYR B 246 -5.276 5.697 12.087 1.00 0.00 C ATOM 2698 O TYR B 246 -5.141 5.102 13.137 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.163 7.447 12.001 1.00 0.00 C ATOM 2700 CG TYR B 246 -7.969 6.394 11.247 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.150 6.475 9.890 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.516 5.299 11.921 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -8.843 5.498 9.199 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.213 4.329 11.249 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.371 4.428 9.884 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.048 3.444 9.197 1.00 0.00 O ATOM 0 H TYR B 246 -5.393 8.182 10.234 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.299 7.634 13.027 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.552 7.517 13.017 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.332 8.414 11.528 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -7.744 7.318 9.351 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.387 5.216 12.990 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -8.969 5.574 8.129 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.636 3.493 11.786 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.464 3.066 8.507 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.071 5.126 10.899 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.834 3.705 10.769 1.00 0.00 C ATOM 2718 C TYR B 247 -3.461 3.305 11.345 1.00 0.00 C ATOM 2719 O TYR B 247 -3.291 2.208 11.876 1.00 0.00 O ATOM 2720 CB TYR B 247 -5.013 3.262 9.304 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.932 1.770 9.093 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.947 0.927 9.539 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.845 1.204 8.465 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.862 -0.441 9.369 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.759 -0.154 8.285 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.764 -0.975 8.739 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.648 -2.347 8.585 1.00 0.00 O ATOM 0 H TYR B 247 -5.066 5.636 10.016 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.578 3.174 11.363 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.979 3.616 8.945 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.250 3.746 8.694 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.814 1.350 10.025 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -3.047 1.839 8.108 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.651 -1.085 9.728 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.900 -0.578 7.786 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.429 -2.788 8.980 1.00 0.00 H new ATOM 2737 N THR B 248 -2.509 4.209 11.288 1.00 0.00 N ATOM 2738 CA THR B 248 -1.205 3.929 11.834 1.00 0.00 C ATOM 2739 C THR B 248 -1.121 4.194 13.326 1.00 0.00 C ATOM 2740 O THR B 248 -0.386 3.516 14.030 1.00 0.00 O ATOM 2741 CB THR B 248 -0.092 4.663 11.090 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.472 6.025 10.840 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.207 3.970 9.801 1.00 0.00 C ATOM 0 H THR B 248 -2.613 5.135 10.873 1.00 0.00 H new ATOM 0 HA THR B 248 -1.053 2.860 11.687 1.00 0.00 H new ATOM 0 HB THR B 248 0.804 4.659 11.711 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.088 6.058 10.078 1.00 0.00 H new ATOM 0 HG21 THR B 248 1.002 4.501 9.278 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.526 2.947 10.003 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.689 3.955 9.180 1.00 0.00 H new ATOM 2751 N MET B 249 -1.916 5.137 13.830 1.00 0.00 N ATOM 2752 CA MET B 249 -1.860 5.466 15.258 1.00 0.00 C ATOM 2753 C MET B 249 -2.524 4.388 16.104 1.00 0.00 C ATOM 2754 O MET B 249 -2.314 4.338 17.288 1.00 0.00 O ATOM 2755 CB MET B 249 -2.419 6.888 15.577 1.00 0.00 C ATOM 2756 CG MET B 249 -3.909 7.113 15.302 1.00 0.00 C ATOM 2757 SD MET B 249 -5.023 6.348 16.509 1.00 0.00 S ATOM 2758 CE MET B 249 -6.614 6.689 15.770 1.00 0.00 C ATOM 0 H MET B 249 -2.592 5.676 13.289 1.00 0.00 H new ATOM 0 HA MET B 249 -0.805 5.493 15.529 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.230 7.101 16.629 1.00 0.00 H new ATOM 0 HB3 MET B 249 -1.851 7.616 14.998 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.103 8.185 15.277 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.145 6.724 14.312 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.402 6.490 16.496 1.00 0.00 H new ATOM 0 HE2 MET B 249 -6.657 7.735 15.465 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.754 6.051 14.898 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.287 3.496 15.445 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.022 2.386 16.091 1.00 0.00 C ATOM 2770 C LEU B 250 -3.099 1.373 16.803 1.00 0.00 C ATOM 2771 O LEU B 250 -3.578 0.507 17.550 1.00 0.00 O ATOM 2772 CB LEU B 250 -4.890 1.647 15.056 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.023 2.452 14.404 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -6.665 1.660 13.282 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.075 2.844 15.434 1.00 0.00 C ATOM 0 H LEU B 250 -3.414 3.524 14.433 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.649 2.842 16.857 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.236 1.278 14.265 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.328 0.774 15.541 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.590 3.362 13.988 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.465 2.248 12.833 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -5.916 1.429 12.525 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.076 0.732 13.680 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -7.867 3.413 14.947 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.498 1.945 15.882 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.614 3.455 16.211 1.00 0.00 H new ATOM 2787 N GLU B 251 -1.808 1.461 16.556 1.00 0.00 N ATOM 2788 CA GLU B 251 -0.854 0.589 17.196 1.00 0.00 C ATOM 2789 C GLU B 251 -0.381 1.234 18.490 1.00 0.00 C ATOM 2790 O GLU B 251 0.195 2.330 18.439 1.00 0.00 O ATOM 2791 CB GLU B 251 0.378 0.380 16.319 1.00 0.00 C ATOM 2792 CG GLU B 251 0.122 -0.060 14.902 1.00 0.00 C ATOM 2793 CD GLU B 251 1.410 -0.365 14.188 1.00 0.00 C ATOM 2794 OE1 GLU B 251 1.772 -1.553 14.105 1.00 0.00 O ATOM 2795 OE2 GLU B 251 2.116 0.581 13.763 1.00 0.00 O ATOM 0 H GLU B 251 -1.396 2.135 15.910 1.00 0.00 H new ATOM 0 HA GLU B 251 -1.344 -0.368 17.376 1.00 0.00 H new ATOM 0 HB2 GLU B 251 0.940 1.313 16.291 1.00 0.00 H new ATOM 0 HB3 GLU B 251 1.017 -0.362 16.798 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -0.515 -0.944 14.902 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -0.417 0.722 14.367 1.00 0.00 H new ATOM 2802 N HIS B 252 -0.652 0.584 19.648 1.00 0.00 N ATOM 2803 CA HIS B 252 -0.144 1.049 20.981 1.00 0.00 C ATOM 2804 C HIS B 252 -0.690 2.478 21.316 1.00 0.00 C ATOM 2805 O HIS B 252 -0.035 3.294 21.976 1.00 0.00 O ATOM 2806 CB HIS B 252 1.434 0.981 20.972 1.00 0.00 C ATOM 2807 CG HIS B 252 2.160 1.345 22.258 1.00 0.00 C ATOM 2808 ND1 HIS B 252 3.202 2.243 22.296 1.00 0.00 N ATOM 2809 CD2 HIS B 252 2.004 0.917 23.532 1.00 0.00 C ATOM 2810 CE1 HIS B 252 3.642 2.356 23.522 1.00 0.00 C ATOM 2811 NE2 HIS B 252 2.937 1.566 24.293 1.00 0.00 N ATOM 0 H HIS B 252 -1.218 -0.263 19.696 1.00 0.00 H new ATOM 0 HA HIS B 252 -0.508 0.396 21.775 1.00 0.00 H new ATOM 0 HB2 HIS B 252 1.725 -0.033 20.697 1.00 0.00 H new ATOM 0 HB3 HIS B 252 1.795 1.642 20.184 1.00 0.00 H new ATOM 0 HD2 HIS B 252 1.279 0.198 23.882 1.00 0.00 H new ATOM 0 HE1 HIS B 252 4.451 2.994 23.845 1.00 0.00 H new ATOM 0 HE2 HIS B 252 3.063 1.453 25.299 1.00 0.00 H new ATOM 2820 N HIS B 253 -1.906 2.737 20.895 1.00 0.00 N ATOM 2821 CA HIS B 253 -2.521 4.027 21.100 1.00 0.00 C ATOM 2822 C HIS B 253 -3.192 4.069 22.461 1.00 0.00 C ATOM 2823 O HIS B 253 -2.803 4.842 23.337 1.00 0.00 O ATOM 2824 CB HIS B 253 -3.557 4.309 20.006 1.00 0.00 C ATOM 2825 CG HIS B 253 -4.022 5.735 19.946 1.00 0.00 C ATOM 2826 ND1 HIS B 253 -5.329 6.113 20.117 1.00 0.00 N ATOM 2827 CD2 HIS B 253 -3.338 6.872 19.689 1.00 0.00 C ATOM 2828 CE1 HIS B 253 -5.430 7.416 19.971 1.00 0.00 C ATOM 2829 NE2 HIS B 253 -4.236 7.903 19.710 1.00 0.00 N ATOM 0 H HIS B 253 -2.494 2.064 20.404 1.00 0.00 H new ATOM 0 HA HIS B 253 -1.745 4.791 21.054 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -3.131 4.038 19.040 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -4.421 3.664 20.166 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -2.277 6.952 19.502 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -6.341 7.990 20.052 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -4.017 8.886 19.550 1.00 0.00 H new ATOM 2838 N HIS B 254 -4.176 3.231 22.641 1.00 0.00 N ATOM 2839 CA HIS B 254 -4.926 3.207 23.862 1.00 0.00 C ATOM 2840 C HIS B 254 -5.327 1.792 24.167 1.00 0.00 C ATOM 2841 O HIS B 254 -6.068 1.170 23.409 1.00 0.00 O ATOM 2842 CB HIS B 254 -6.178 4.120 23.771 1.00 0.00 C ATOM 2843 CG HIS B 254 -6.963 4.233 25.059 1.00 0.00 C ATOM 2844 ND1 HIS B 254 -8.136 3.550 25.297 1.00 0.00 N ATOM 2845 CD2 HIS B 254 -6.731 4.962 26.173 1.00 0.00 C ATOM 2846 CE1 HIS B 254 -8.587 3.849 26.491 1.00 0.00 C ATOM 2847 NE2 HIS B 254 -7.757 4.703 27.048 1.00 0.00 N ATOM 0 H HIS B 254 -4.478 2.548 21.946 1.00 0.00 H new ATOM 0 HA HIS B 254 -4.300 3.591 24.667 1.00 0.00 H new ATOM 0 HB2 HIS B 254 -5.864 5.117 23.462 1.00 0.00 H new ATOM 0 HB3 HIS B 254 -6.836 3.737 22.991 1.00 0.00 H new ATOM 0 HD2 HIS B 254 -5.895 5.624 26.343 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -9.488 3.460 26.941 1.00 0.00 H new ATOM 0 HE2 HIS B 254 -7.859 5.107 27.979 1.00 0.00 H new ATOM 2856 N HIS B 255 -4.808 1.293 25.230 1.00 0.00 N ATOM 2857 CA HIS B 255 -5.139 -0.006 25.744 1.00 0.00 C ATOM 2858 C HIS B 255 -4.887 0.114 27.214 1.00 0.00 C ATOM 2859 O HIS B 255 -3.906 0.765 27.595 1.00 0.00 O ATOM 2860 CB HIS B 255 -4.194 -1.070 25.145 1.00 0.00 C ATOM 2861 CG HIS B 255 -4.600 -2.509 25.356 1.00 0.00 C ATOM 2862 ND1 HIS B 255 -4.495 -3.179 26.562 1.00 0.00 N ATOM 2863 CD2 HIS B 255 -5.090 -3.416 24.477 1.00 0.00 C ATOM 2864 CE1 HIS B 255 -4.899 -4.420 26.405 1.00 0.00 C ATOM 2865 NE2 HIS B 255 -5.265 -4.592 25.156 1.00 0.00 N ATOM 0 H HIS B 255 -4.116 1.787 25.793 1.00 0.00 H new ATOM 0 HA HIS B 255 -6.160 -0.305 25.505 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -4.110 -0.890 24.073 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -3.201 -0.927 25.571 1.00 0.00 H new ATOM 0 HD1 HIS B 255 -4.157 -2.774 27.435 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -5.303 -3.243 23.432 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -4.926 -5.175 27.177 1.00 0.00 H new ATOM 2874 N HIS B 256 -5.753 -0.425 28.041 1.00 0.00 N ATOM 2875 CA HIS B 256 -5.527 -0.364 29.469 1.00 0.00 C ATOM 2876 C HIS B 256 -4.320 -1.219 29.799 1.00 0.00 C ATOM 2877 O HIS B 256 -4.303 -2.415 29.512 1.00 0.00 O ATOM 2878 CB HIS B 256 -6.764 -0.821 30.278 1.00 0.00 C ATOM 2879 CG HIS B 256 -6.589 -0.683 31.773 1.00 0.00 C ATOM 2880 ND1 HIS B 256 -6.201 -1.722 32.589 1.00 0.00 N ATOM 2881 CD2 HIS B 256 -6.717 0.391 32.582 1.00 0.00 C ATOM 2882 CE1 HIS B 256 -6.096 -1.291 33.825 1.00 0.00 C ATOM 2883 NE2 HIS B 256 -6.403 -0.017 33.849 1.00 0.00 N ATOM 0 H HIS B 256 -6.608 -0.904 27.757 1.00 0.00 H new ATOM 0 HA HIS B 256 -5.344 0.673 29.752 1.00 0.00 H new ATOM 0 HB2 HIS B 256 -7.629 -0.236 29.966 1.00 0.00 H new ATOM 0 HB3 HIS B 256 -6.980 -1.862 30.040 1.00 0.00 H new ATOM 0 HD2 HIS B 256 -7.012 1.386 32.284 1.00 0.00 H new ATOM 0 HE1 HIS B 256 -5.806 -1.886 34.678 1.00 0.00 H new ATOM 0 HE2 HIS B 256 -6.407 0.575 34.679 1.00 0.00 H new ATOM 2892 N HIS B 257 -3.309 -0.592 30.316 1.00 0.00 N ATOM 2893 CA HIS B 257 -2.110 -1.274 30.686 1.00 0.00 C ATOM 2894 C HIS B 257 -2.120 -1.443 32.187 1.00 0.00 C ATOM 2895 O HIS B 257 -1.777 -0.490 32.892 1.00 0.00 O ATOM 2896 CB HIS B 257 -0.876 -0.481 30.208 1.00 0.00 C ATOM 2897 CG HIS B 257 0.447 -1.168 30.425 1.00 0.00 C ATOM 2898 ND1 HIS B 257 1.079 -1.899 29.452 1.00 0.00 N ATOM 2899 CD2 HIS B 257 1.260 -1.208 31.497 1.00 0.00 C ATOM 2900 CE1 HIS B 257 2.216 -2.358 29.916 1.00 0.00 C ATOM 2901 NE2 HIS B 257 2.353 -1.952 31.157 1.00 0.00 N ATOM 2902 OXT HIS B 257 -2.509 -2.509 32.664 1.00 0.00 O ATOM 0 H HIS B 257 -3.293 0.412 30.494 1.00 0.00 H new ATOM 0 HA HIS B 257 -2.058 -2.254 30.213 1.00 0.00 H new ATOM 0 HB2 HIS B 257 -0.988 -0.270 29.145 1.00 0.00 H new ATOM 0 HB3 HIS B 257 -0.858 0.479 30.723 1.00 0.00 H new ATOM 0 HD2 HIS B 257 1.080 -0.737 32.452 1.00 0.00 H new ATOM 0 HE1 HIS B 257 2.921 -2.967 29.370 1.00 0.00 H new ATOM 0 HE2 HIS B 257 3.145 -2.158 31.766 1.00 0.00 H new TER 2911 HIS B 257