USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 795 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 218 TYR OH : rot -35:sc= 0.844 USER MOD Set 1.2: A 226 TYR OH : rot 15:sc= 0.741 USER MOD Set 2.1: A 160 GLN : amide:sc= -0.123 K(o=1.2,f=-0.1) USER MOD Set 2.2: A 162 TYR OH : rot 68:sc= 1.27 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 172:sc= -1.21 (180deg=-1.74) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -171:sc=-0.00492 (180deg=-0.158) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.35) USER MOD Single : A 143 ASN : amide:sc= 0.782 K(o=0.78,f=-0.0058) USER MOD Single : A 149 TYR OH : rot 180:sc= 1.24 USER MOD Single : A 150 TYR OH : rot 160:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= -0.221 K(o=-0.22,f=-3.6!) USER MOD Single : A 154 MET CE :methyl 176:sc= -0.648 (180deg=-0.762) USER MOD Single : A 155 ASN : amide:sc= 0.256 X(o=0.26,f=0) USER MOD Single : A 157 TYR OH : rot 153:sc= 0.901 USER MOD Single : A 159 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.00095) USER MOD Single : A 163 TYR OH : rot 150:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.45) USER MOD Single : A 169 TYR OH : rot 163:sc= 1.23 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.277 K(o=-0.28,f=-2.2!) USER MOD Single : A 172 GLN : amide:sc= -0.0654 K(o=-0.065,f=-0.88) USER MOD Single : A 173 ASN : amide:sc= -0.463 X(o=-0.46,f=-0.15) USER MOD Single : A 174 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.3!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.47) USER MOD Single : A 183 THR OG1 : rot 80:sc= 0.452 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.15 K(o=-1.1,f=-2!) USER MOD Single : A 187 HIS : no HE2:sc= -0.0425 X(o=-0.043,f=-0.44) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 45:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -144:sc= 0.219 (180deg=-0.0627) USER MOD Single : A 197 ASN : amide:sc= 0.0519 X(o=0.052,f=0) USER MOD Single : A 199 THR OG1 : rot -77:sc= 1.25 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00282 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 175:sc= -0.456 (180deg=-0.525) USER MOD Single : A 206 MET CE :methyl 170:sc= -0.177 (180deg=-0.368) USER MOD Single : A 212 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.24) USER MOD Single : A 213 MET CE :methyl -171:sc= -0.416 (180deg=-0.643) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.528 X(o=-0.53,f=-0.044) USER MOD Single : A 219 GLN : amide:sc= -0.452 K(o=-0.45,f=-1.8) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -55:sc= 1.26 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.089 13.843 1.962 1.00 0.00 N ATOM 66 CA LEU A 125 -8.120 12.902 1.600 1.00 0.00 C ATOM 67 C LEU A 125 -9.483 13.476 1.990 1.00 0.00 C ATOM 68 O LEU A 125 -9.582 14.157 3.017 1.00 0.00 O ATOM 69 CB LEU A 125 -7.848 11.632 2.408 1.00 0.00 C ATOM 70 CG LEU A 125 -6.510 10.925 2.163 1.00 0.00 C ATOM 71 CD1 LEU A 125 -6.115 10.826 0.690 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.372 11.517 2.978 1.00 0.00 C ATOM 0 HA LEU A 125 -8.122 12.697 0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.909 11.884 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.649 10.922 2.203 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.684 9.907 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.157 10.313 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.876 10.267 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.029 11.827 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.451 10.976 2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.245 12.568 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.603 11.433 4.040 1.00 0.00 H new ATOM 84 N GLY A 126 -10.538 13.118 1.258 1.00 0.00 N ATOM 85 CA GLY A 126 -11.914 13.531 1.531 1.00 0.00 C ATOM 86 C GLY A 126 -12.851 12.339 1.688 1.00 0.00 C ATOM 87 O GLY A 126 -14.024 12.424 1.317 1.00 0.00 O ATOM 0 H GLY A 126 -10.457 12.517 0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.938 14.132 2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.269 14.166 0.719 1.00 0.00 H new ATOM 91 N GLY A 127 -12.352 11.210 2.200 1.00 0.00 N ATOM 92 CA GLY A 127 -13.134 9.995 2.353 1.00 0.00 C ATOM 93 C GLY A 127 -12.350 8.713 2.124 1.00 0.00 C ATOM 94 O GLY A 127 -12.875 7.644 2.422 1.00 0.00 O ATOM 0 H GLY A 127 -11.388 11.120 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.557 9.974 3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.971 10.025 1.655 1.00 0.00 H new ATOM 98 N TYR A 128 -11.118 8.793 1.612 1.00 0.00 N ATOM 99 CA TYR A 128 -10.164 7.706 1.793 1.00 0.00 C ATOM 100 C TYR A 128 -9.899 7.575 3.287 1.00 0.00 C ATOM 101 O TYR A 128 -9.817 8.589 3.989 1.00 0.00 O ATOM 102 CB TYR A 128 -8.844 7.988 1.070 1.00 0.00 C ATOM 103 CG TYR A 128 -8.983 8.202 -0.418 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.223 9.483 -0.943 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.872 7.102 -1.277 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.380 9.661 -2.328 1.00 0.00 C ATOM 107 CE2 TYR A 128 -9.025 7.272 -2.662 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.285 8.554 -3.198 1.00 0.00 C ATOM 109 OH TYR A 128 -9.428 8.743 -4.538 1.00 0.00 O ATOM 0 H TYR A 128 -10.766 9.588 1.078 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.579 6.789 1.375 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.384 8.872 1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.163 7.154 1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.287 10.333 -0.280 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.668 6.121 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.574 10.646 -2.727 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.944 6.420 -3.321 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.335 7.884 -5.001 1.00 0.00 H new ATOM 119 N MET A 129 -9.729 6.346 3.758 1.00 0.00 N ATOM 120 CA MET A 129 -9.478 6.059 5.159 1.00 0.00 C ATOM 121 C MET A 129 -8.355 5.057 5.308 1.00 0.00 C ATOM 122 O MET A 129 -8.031 4.310 4.390 1.00 0.00 O ATOM 123 CB MET A 129 -10.727 5.510 5.862 1.00 0.00 C ATOM 124 CG MET A 129 -11.959 6.417 5.887 1.00 0.00 C ATOM 125 SD MET A 129 -12.136 7.366 7.418 1.00 0.00 S ATOM 126 CE MET A 129 -10.488 8.089 7.524 1.00 0.00 C ATOM 0 H MET A 129 -9.762 5.514 3.169 1.00 0.00 H new ATOM 0 HA MET A 129 -9.198 7.003 5.627 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.005 4.573 5.379 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.460 5.271 6.891 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.907 7.108 5.046 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.851 5.807 5.743 1.00 0.00 H new ATOM 0 HE1 MET A 129 -10.462 8.819 8.333 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.758 7.304 7.720 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.246 8.582 6.583 1.00 0.00 H new ATOM 136 N LEU A 130 -7.798 5.033 6.509 1.00 0.00 N ATOM 137 CA LEU A 130 -6.901 4.011 7.000 1.00 0.00 C ATOM 138 C LEU A 130 -7.723 2.763 7.329 1.00 0.00 C ATOM 139 O LEU A 130 -8.920 2.852 7.612 1.00 0.00 O ATOM 140 CB LEU A 130 -6.247 4.635 8.244 1.00 0.00 C ATOM 141 CG LEU A 130 -5.216 3.802 9.017 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.141 3.177 8.121 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.546 4.724 10.036 1.00 0.00 C ATOM 0 H LEU A 130 -7.971 5.765 7.198 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.137 3.701 6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.763 5.562 7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.043 4.907 8.938 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.741 2.973 9.491 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.446 2.602 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.613 2.518 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.599 3.966 7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.805 4.161 10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.056 5.547 9.515 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.299 5.123 10.716 1.00 0.00 H new ATOM 155 N GLY A 131 -7.073 1.600 7.333 1.00 0.00 N ATOM 156 CA GLY A 131 -7.527 0.450 8.111 1.00 0.00 C ATOM 157 C GLY A 131 -6.875 0.520 9.483 1.00 0.00 C ATOM 158 O GLY A 131 -7.471 0.998 10.444 1.00 0.00 O ATOM 0 H GLY A 131 -6.221 1.429 6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.613 0.459 8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.258 -0.479 7.609 1.00 0.00 H new ATOM 162 N SER A 132 -5.616 0.094 9.539 1.00 0.00 N ATOM 163 CA SER A 132 -4.699 0.204 10.663 1.00 0.00 C ATOM 164 C SER A 132 -3.290 0.197 10.085 1.00 0.00 C ATOM 165 O SER A 132 -3.088 -0.023 8.884 1.00 0.00 O ATOM 166 CB SER A 132 -4.870 -1.011 11.594 1.00 0.00 C ATOM 167 OG SER A 132 -6.202 -1.197 12.047 1.00 0.00 O ATOM 0 H SER A 132 -5.182 -0.370 8.741 1.00 0.00 H new ATOM 0 HA SER A 132 -4.891 1.112 11.235 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.545 -1.909 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.215 -0.892 12.457 1.00 0.00 H new ATOM 0 HG SER A 132 -6.242 -1.983 12.631 1.00 0.00 H new ATOM 173 N ALA A 133 -2.311 0.363 10.967 1.00 0.00 N ATOM 174 CA ALA A 133 -1.005 -0.221 10.759 1.00 0.00 C ATOM 175 C ALA A 133 -1.152 -1.691 10.408 1.00 0.00 C ATOM 176 O ALA A 133 -1.964 -2.412 10.995 1.00 0.00 O ATOM 177 CB ALA A 133 -0.209 -0.038 12.033 1.00 0.00 C ATOM 0 H ALA A 133 -2.404 0.898 11.830 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.486 0.264 9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.784 -0.470 11.907 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.117 1.025 12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.720 -0.538 12.856 1.00 0.00 H new ATOM 183 N MET A 134 -0.343 -2.128 9.456 1.00 0.00 N ATOM 184 CA MET A 134 -0.140 -3.513 9.098 1.00 0.00 C ATOM 185 C MET A 134 1.293 -3.873 9.487 1.00 0.00 C ATOM 186 O MET A 134 2.102 -2.995 9.820 1.00 0.00 O ATOM 187 CB MET A 134 -0.429 -3.733 7.601 1.00 0.00 C ATOM 188 CG MET A 134 -1.735 -3.062 7.138 1.00 0.00 C ATOM 189 SD MET A 134 -2.353 -3.612 5.525 1.00 0.00 S ATOM 190 CE MET A 134 -3.279 -5.076 6.046 1.00 0.00 C ATOM 0 H MET A 134 0.215 -1.491 8.887 1.00 0.00 H new ATOM 0 HA MET A 134 -0.830 -4.169 9.629 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.402 -3.342 7.014 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.485 -4.803 7.400 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.505 -3.247 7.887 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.578 -1.984 7.101 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.598 -5.636 5.167 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.643 -5.707 6.667 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.155 -4.768 6.618 1.00 0.00 H new ATOM 200 N SER A 135 1.612 -5.164 9.463 1.00 0.00 N ATOM 201 CA SER A 135 2.975 -5.647 9.537 1.00 0.00 C ATOM 202 C SER A 135 3.509 -5.896 8.126 1.00 0.00 C ATOM 203 O SER A 135 2.786 -5.762 7.133 1.00 0.00 O ATOM 204 CB SER A 135 3.012 -6.875 10.452 1.00 0.00 C ATOM 205 OG SER A 135 1.967 -7.786 10.171 1.00 0.00 O ATOM 0 H SER A 135 0.918 -5.908 9.391 1.00 0.00 H new ATOM 0 HA SER A 135 3.642 -4.906 9.979 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.971 -7.380 10.340 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.941 -6.553 11.491 1.00 0.00 H new ATOM 0 HG SER A 135 2.031 -8.554 10.777 1.00 0.00 H new ATOM 211 N ARG A 136 4.800 -6.213 8.025 1.00 0.00 N ATOM 212 CA ARG A 136 5.477 -6.475 6.762 1.00 0.00 C ATOM 213 C ARG A 136 4.878 -7.764 6.184 1.00 0.00 C ATOM 214 O ARG A 136 4.927 -8.781 6.879 1.00 0.00 O ATOM 215 CB ARG A 136 7.001 -6.589 6.964 1.00 0.00 C ATOM 216 CG ARG A 136 7.598 -5.444 7.808 1.00 0.00 C ATOM 217 CD ARG A 136 7.621 -5.752 9.323 1.00 0.00 C ATOM 218 NE ARG A 136 6.946 -4.714 10.123 1.00 0.00 N ATOM 219 CZ ARG A 136 7.297 -3.428 10.210 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.507 -3.023 9.841 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.404 -2.562 10.669 1.00 0.00 N ATOM 0 H ARG A 136 5.413 -6.296 8.836 1.00 0.00 H new ATOM 0 HA ARG A 136 5.327 -5.651 6.065 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.225 -7.540 7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.489 -6.603 5.989 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.614 -5.243 7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.020 -4.536 7.637 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.140 -6.713 9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.655 -5.846 9.655 1.00 0.00 H new ATOM 0 HE ARG A 136 6.131 -5.006 10.663 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.184 -3.698 9.485 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.759 -2.037 9.914 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.476 -2.884 10.945 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.645 -1.574 10.746 1.00 0.00 H new ATOM 235 N PRO A 137 4.252 -7.748 4.998 1.00 0.00 N ATOM 236 CA PRO A 137 3.599 -8.926 4.442 1.00 0.00 C ATOM 237 C PRO A 137 4.636 -9.972 4.013 1.00 0.00 C ATOM 238 O PRO A 137 5.820 -9.662 3.846 1.00 0.00 O ATOM 239 CB PRO A 137 2.758 -8.404 3.270 1.00 0.00 C ATOM 240 CG PRO A 137 3.490 -7.137 2.833 1.00 0.00 C ATOM 241 CD PRO A 137 4.097 -6.601 4.126 1.00 0.00 C ATOM 0 HA PRO A 137 2.967 -9.438 5.168 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.702 -9.133 2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.734 -8.189 3.577 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.258 -7.355 2.091 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.807 -6.416 2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.057 -6.122 3.937 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.450 -5.850 4.579 1.00 0.00 H new ATOM 249 N MET A 138 4.187 -11.210 3.802 1.00 0.00 N ATOM 250 CA MET A 138 5.036 -12.280 3.298 1.00 0.00 C ATOM 251 C MET A 138 5.313 -12.023 1.822 1.00 0.00 C ATOM 252 O MET A 138 4.421 -12.212 0.994 1.00 0.00 O ATOM 253 CB MET A 138 4.368 -13.649 3.501 1.00 0.00 C ATOM 254 CG MET A 138 5.405 -14.767 3.349 1.00 0.00 C ATOM 255 SD MET A 138 4.838 -16.379 3.947 1.00 0.00 S ATOM 256 CE MET A 138 6.439 -17.097 4.397 1.00 0.00 C ATOM 0 H MET A 138 3.223 -11.495 3.977 1.00 0.00 H new ATOM 0 HA MET A 138 5.976 -12.294 3.850 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.912 -13.697 4.490 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.567 -13.783 2.774 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.678 -14.856 2.297 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.309 -14.487 3.890 1.00 0.00 H new ATOM 0 HE1 MET A 138 6.289 -18.103 4.790 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.078 -17.144 3.515 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.915 -16.477 5.157 1.00 0.00 H new ATOM 266 N ILE A 139 6.518 -11.568 1.492 1.00 0.00 N ATOM 267 CA ILE A 139 6.946 -11.368 0.117 1.00 0.00 C ATOM 268 C ILE A 139 8.313 -12.017 0.030 1.00 0.00 C ATOM 269 O ILE A 139 9.302 -11.529 0.581 1.00 0.00 O ATOM 270 CB ILE A 139 6.943 -9.885 -0.290 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.578 -9.237 0.025 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.271 -9.758 -1.785 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.435 -7.795 -0.460 1.00 0.00 C ATOM 0 H ILE A 139 7.230 -11.326 2.181 1.00 0.00 H new ATOM 0 HA ILE A 139 6.256 -11.822 -0.594 1.00 0.00 H new ATOM 0 HB ILE A 139 7.705 -9.359 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.791 -9.839 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.418 -9.262 1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.268 -8.706 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.256 -10.184 -1.979 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.523 -10.294 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.446 -7.419 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.197 -7.175 0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.560 -7.761 -1.542 1.00 0.00 H new ATOM 285 N HIS A 140 8.329 -13.194 -0.574 1.00 0.00 N ATOM 286 CA HIS A 140 9.547 -13.816 -1.050 1.00 0.00 C ATOM 287 C HIS A 140 10.010 -13.068 -2.299 1.00 0.00 C ATOM 288 O HIS A 140 9.196 -12.502 -3.035 1.00 0.00 O ATOM 289 CB HIS A 140 9.299 -15.302 -1.348 1.00 0.00 C ATOM 290 CG HIS A 140 7.909 -15.634 -1.861 1.00 0.00 C ATOM 291 ND1 HIS A 140 6.966 -16.398 -1.203 1.00 0.00 N ATOM 292 CD2 HIS A 140 7.328 -15.176 -3.016 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.852 -16.407 -1.955 1.00 0.00 C ATOM 294 NE2 HIS A 140 6.010 -15.646 -3.050 1.00 0.00 N ATOM 0 H HIS A 140 7.489 -13.746 -0.748 1.00 0.00 H new ATOM 0 HA HIS A 140 10.326 -13.762 -0.290 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.030 -15.636 -2.084 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.479 -15.874 -0.438 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.803 -14.562 -3.766 1.00 0.00 H new ATOM 0 HE1 HIS A 140 4.952 -16.952 -1.712 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.309 -15.450 -3.764 1.00 0.00 H new ATOM 302 N PHE A 141 11.310 -13.130 -2.564 1.00 0.00 N ATOM 303 CA PHE A 141 11.929 -12.680 -3.799 1.00 0.00 C ATOM 304 C PHE A 141 12.848 -13.807 -4.250 1.00 0.00 C ATOM 305 O PHE A 141 12.419 -14.680 -5.003 1.00 0.00 O ATOM 306 CB PHE A 141 12.636 -11.330 -3.595 1.00 0.00 C ATOM 307 CG PHE A 141 11.683 -10.168 -3.401 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.987 -9.643 -4.507 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.487 -9.611 -2.124 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.104 -8.563 -4.340 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.606 -8.528 -1.961 1.00 0.00 C ATOM 312 CZ PHE A 141 9.919 -7.997 -3.067 1.00 0.00 C ATOM 0 H PHE A 141 11.984 -13.509 -1.899 1.00 0.00 H new ATOM 0 HA PHE A 141 11.200 -12.483 -4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.291 -11.400 -2.727 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.271 -11.128 -4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.133 -10.072 -5.487 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.012 -10.015 -1.271 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.567 -8.168 -5.190 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.456 -8.101 -0.980 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.252 -7.157 -2.939 1.00 0.00 H new ATOM 322 N GLY A 142 14.065 -13.868 -3.705 1.00 0.00 N ATOM 323 CA GLY A 142 15.057 -14.882 -4.036 1.00 0.00 C ATOM 324 C GLY A 142 16.458 -14.298 -4.181 1.00 0.00 C ATOM 325 O GLY A 142 17.398 -14.853 -3.611 1.00 0.00 O ATOM 0 H GLY A 142 14.391 -13.198 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.064 -15.647 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.773 -15.374 -4.966 1.00 0.00 H new ATOM 329 N ASN A 143 16.609 -13.190 -4.913 1.00 0.00 N ATOM 330 CA ASN A 143 17.901 -12.559 -5.180 1.00 0.00 C ATOM 331 C ASN A 143 18.478 -12.075 -3.866 1.00 0.00 C ATOM 332 O ASN A 143 17.727 -11.498 -3.079 1.00 0.00 O ATOM 333 CB ASN A 143 17.742 -11.320 -6.081 1.00 0.00 C ATOM 334 CG ASN A 143 17.742 -11.651 -7.555 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.745 -12.111 -8.081 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.670 -11.371 -8.276 1.00 0.00 N ATOM 0 H ASN A 143 15.824 -12.700 -5.342 1.00 0.00 H new ATOM 0 HA ASN A 143 18.541 -13.291 -5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.810 -10.813 -5.829 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.552 -10.621 -5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.674 -11.538 -9.282 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.839 -10.988 -7.826 1.00 0.00 H new ATOM 343 N ASP A 144 19.798 -12.179 -3.672 1.00 0.00 N ATOM 344 CA ASP A 144 20.458 -11.593 -2.501 1.00 0.00 C ATOM 345 C ASP A 144 20.092 -10.117 -2.438 1.00 0.00 C ATOM 346 O ASP A 144 19.637 -9.658 -1.400 1.00 0.00 O ATOM 347 CB ASP A 144 21.999 -11.712 -2.530 1.00 0.00 C ATOM 348 CG ASP A 144 22.655 -12.106 -1.207 1.00 0.00 C ATOM 349 OD1 ASP A 144 22.020 -12.031 -0.134 1.00 0.00 O ATOM 350 OD2 ASP A 144 23.867 -12.446 -1.238 1.00 0.00 O ATOM 0 H ASP A 144 20.429 -12.663 -4.311 1.00 0.00 H new ATOM 0 HA ASP A 144 20.113 -12.148 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 144 22.275 -12.448 -3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 144 22.414 -10.756 -2.850 1.00 0.00 H new ATOM 355 N TRP A 145 20.268 -9.395 -3.556 1.00 0.00 N ATOM 356 CA TRP A 145 20.124 -7.946 -3.633 1.00 0.00 C ATOM 357 C TRP A 145 18.678 -7.470 -3.425 1.00 0.00 C ATOM 358 O TRP A 145 18.480 -6.319 -3.018 1.00 0.00 O ATOM 359 CB TRP A 145 20.685 -7.435 -4.967 1.00 0.00 C ATOM 360 CG TRP A 145 19.836 -7.672 -6.179 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.974 -8.678 -7.069 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.684 -6.896 -6.628 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.016 -8.552 -8.055 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.157 -7.502 -7.805 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.006 -5.763 -6.132 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.993 -7.027 -8.431 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.839 -5.288 -6.746 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.329 -5.915 -7.889 1.00 0.00 C ATOM 0 H TRP A 145 20.520 -9.820 -4.448 1.00 0.00 H new ATOM 0 HA TRP A 145 20.700 -7.522 -2.810 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.860 -6.363 -4.876 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.655 -7.904 -5.132 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.718 -9.459 -7.018 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.951 -9.162 -8.870 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.393 -5.252 -5.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.613 -7.511 -9.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.329 -4.430 -6.333 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.427 -5.544 -8.353 1.00 0.00 H new ATOM 379 N GLU A 146 17.681 -8.323 -3.693 1.00 0.00 N ATOM 380 CA GLU A 146 16.286 -8.022 -3.390 1.00 0.00 C ATOM 381 C GLU A 146 16.065 -8.338 -1.923 1.00 0.00 C ATOM 382 O GLU A 146 15.727 -7.460 -1.138 1.00 0.00 O ATOM 383 CB GLU A 146 15.297 -8.815 -4.273 1.00 0.00 C ATOM 384 CG GLU A 146 15.227 -8.172 -5.665 1.00 0.00 C ATOM 385 CD GLU A 146 14.177 -8.753 -6.624 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.432 -9.850 -7.199 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.141 -8.099 -6.879 1.00 0.00 O ATOM 0 H GLU A 146 17.823 -9.236 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 146 16.093 -6.971 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.618 -9.853 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.308 -8.823 -3.814 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.028 -7.107 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.207 -8.261 -6.134 1.00 0.00 H new ATOM 394 N ASP A 147 16.283 -9.594 -1.552 1.00 0.00 N ATOM 395 CA ASP A 147 15.936 -10.131 -0.244 1.00 0.00 C ATOM 396 C ASP A 147 16.635 -9.383 0.906 1.00 0.00 C ATOM 397 O ASP A 147 16.022 -9.089 1.932 1.00 0.00 O ATOM 398 CB ASP A 147 16.280 -11.621 -0.249 1.00 0.00 C ATOM 399 CG ASP A 147 15.708 -12.361 0.949 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.528 -12.140 1.294 1.00 0.00 O ATOM 401 OD2 ASP A 147 16.409 -13.264 1.454 1.00 0.00 O ATOM 0 H ASP A 147 16.716 -10.283 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 147 14.870 -9.992 -0.064 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.901 -12.074 -1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 147 17.364 -11.739 -0.260 1.00 0.00 H new ATOM 406 N ARG A 148 17.892 -8.957 0.715 1.00 0.00 N ATOM 407 CA ARG A 148 18.597 -8.030 1.615 1.00 0.00 C ATOM 408 C ARG A 148 17.780 -6.768 1.890 1.00 0.00 C ATOM 409 O ARG A 148 17.630 -6.326 3.029 1.00 0.00 O ATOM 410 CB ARG A 148 20.001 -7.710 1.106 1.00 0.00 C ATOM 411 CG ARG A 148 20.057 -7.051 -0.241 1.00 0.00 C ATOM 412 CD ARG A 148 20.196 -5.538 -0.281 1.00 0.00 C ATOM 413 NE ARG A 148 21.504 -5.018 0.121 1.00 0.00 N ATOM 414 CZ ARG A 148 21.856 -3.730 0.062 1.00 0.00 C ATOM 415 NH1 ARG A 148 21.118 -2.843 -0.615 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.946 -3.335 0.702 1.00 0.00 N ATOM 0 H ARG A 148 18.457 -9.251 -0.082 1.00 0.00 H new ATOM 0 HA ARG A 148 18.715 -8.538 2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.494 -7.062 1.831 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.575 -8.636 1.064 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.896 -7.480 -0.790 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.151 -7.319 -0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.984 -5.197 -1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.436 -5.103 0.367 1.00 0.00 H new ATOM 0 HE ARG A 148 22.194 -5.684 0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.272 -3.146 -1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.402 -1.864 -0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.501 -4.010 1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.231 -2.356 0.669 1.00 0.00 H new ATOM 430 N TYR A 149 17.221 -6.188 0.838 1.00 0.00 N ATOM 431 CA TYR A 149 16.421 -4.979 0.913 1.00 0.00 C ATOM 432 C TYR A 149 15.081 -5.236 1.616 1.00 0.00 C ATOM 433 O TYR A 149 14.417 -4.274 2.008 1.00 0.00 O ATOM 434 CB TYR A 149 16.263 -4.388 -0.503 1.00 0.00 C ATOM 435 CG TYR A 149 16.577 -2.905 -0.617 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.743 -2.373 -0.035 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.700 -2.046 -1.301 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.966 -0.986 -0.035 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.916 -0.658 -1.308 1.00 0.00 C ATOM 440 CZ TYR A 149 17.030 -0.118 -0.633 1.00 0.00 C ATOM 441 OH TYR A 149 17.204 1.228 -0.541 1.00 0.00 O ATOM 0 H TYR A 149 17.314 -6.554 -0.110 1.00 0.00 H new ATOM 0 HA TYR A 149 16.931 -4.237 1.528 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.914 -4.936 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.239 -4.554 -0.838 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.470 -3.034 0.414 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.851 -2.457 -1.827 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.857 -0.584 0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.231 -0.006 -1.829 1.00 0.00 H new ATOM 0 HH TYR A 149 16.473 1.685 -1.007 1.00 0.00 H new ATOM 451 N TYR A 150 14.701 -6.499 1.832 1.00 0.00 N ATOM 452 CA TYR A 150 13.497 -6.905 2.542 1.00 0.00 C ATOM 453 C TYR A 150 13.776 -7.322 3.996 1.00 0.00 C ATOM 454 O TYR A 150 12.823 -7.571 4.726 1.00 0.00 O ATOM 455 CB TYR A 150 12.781 -8.014 1.747 1.00 0.00 C ATOM 456 CG TYR A 150 11.278 -8.009 1.950 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.511 -6.999 1.342 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.646 -8.973 2.762 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.125 -6.945 1.545 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.258 -8.907 2.996 1.00 0.00 C ATOM 461 CZ TYR A 150 8.497 -7.875 2.400 1.00 0.00 C ATOM 462 OH TYR A 150 7.174 -7.722 2.675 1.00 0.00 O ATOM 0 H TYR A 150 15.249 -7.293 1.502 1.00 0.00 H new ATOM 0 HA TYR A 150 12.837 -6.041 2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.000 -7.893 0.686 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.180 -8.983 2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.992 -6.262 0.716 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.229 -9.766 3.207 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.536 -6.190 1.046 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.778 -9.640 3.627 1.00 0.00 H new ATOM 0 HH TYR A 150 6.805 -8.573 2.990 1.00 0.00 H new ATOM 472 N ARG A 151 15.034 -7.362 4.472 1.00 0.00 N ATOM 473 CA ARG A 151 15.332 -7.728 5.873 1.00 0.00 C ATOM 474 C ARG A 151 15.717 -6.541 6.757 1.00 0.00 C ATOM 475 O ARG A 151 15.658 -6.645 7.983 1.00 0.00 O ATOM 476 CB ARG A 151 16.364 -8.869 5.943 1.00 0.00 C ATOM 477 CG ARG A 151 17.817 -8.423 5.736 1.00 0.00 C ATOM 478 CD ARG A 151 18.771 -9.609 5.594 1.00 0.00 C ATOM 479 NE ARG A 151 19.553 -9.867 6.815 1.00 0.00 N ATOM 480 CZ ARG A 151 20.720 -10.517 6.827 1.00 0.00 C ATOM 481 NH1 ARG A 151 21.158 -11.118 5.732 1.00 0.00 N ATOM 482 NH2 ARG A 151 21.445 -10.609 7.933 1.00 0.00 N ATOM 0 H ARG A 151 15.859 -7.147 3.912 1.00 0.00 H new ATOM 0 HA ARG A 151 14.396 -8.096 6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.282 -9.358 6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.115 -9.615 5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.880 -7.799 4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 151 18.130 -7.807 6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.198 -10.501 5.341 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.453 -9.422 4.765 1.00 0.00 H new ATOM 0 HE ARG A 151 19.182 -9.530 7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 151 20.604 -11.086 4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 151 22.049 -11.614 5.744 1.00 0.00 H new ATOM 0 HH21 ARG A 151 21.114 -10.179 8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 151 22.333 -11.110 7.920 1.00 0.00 H new ATOM 496 N GLU A 152 16.119 -5.407 6.178 1.00 0.00 N ATOM 497 CA GLU A 152 16.584 -4.244 6.940 1.00 0.00 C ATOM 498 C GLU A 152 15.909 -2.951 6.478 1.00 0.00 C ATOM 499 O GLU A 152 15.326 -2.229 7.299 1.00 0.00 O ATOM 500 CB GLU A 152 18.124 -4.185 6.961 1.00 0.00 C ATOM 501 CG GLU A 152 18.850 -4.374 5.616 1.00 0.00 C ATOM 502 CD GLU A 152 20.385 -4.363 5.734 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.930 -4.698 6.817 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.070 -4.074 4.730 1.00 0.00 O ATOM 0 H GLU A 152 16.132 -5.269 5.168 1.00 0.00 H new ATOM 0 HA GLU A 152 16.274 -4.360 7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.420 -3.220 7.373 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.483 -4.950 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.535 -5.319 5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.541 -3.583 4.932 1.00 0.00 H new ATOM 511 N ASN A 153 15.874 -2.683 5.168 1.00 0.00 N ATOM 512 CA ASN A 153 15.178 -1.515 4.617 1.00 0.00 C ATOM 513 C ASN A 153 13.665 -1.726 4.627 1.00 0.00 C ATOM 514 O ASN A 153 12.918 -0.796 4.338 1.00 0.00 O ATOM 515 CB ASN A 153 15.683 -1.154 3.218 1.00 0.00 C ATOM 516 CG ASN A 153 17.101 -0.599 3.282 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.318 0.569 3.595 1.00 0.00 O ATOM 518 ND2 ASN A 153 18.113 -1.423 3.101 1.00 0.00 N ATOM 0 H ASN A 153 16.325 -3.266 4.463 1.00 0.00 H new ATOM 0 HA ASN A 153 15.404 -0.667 5.263 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.662 -2.037 2.579 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.019 -0.417 2.766 1.00 0.00 H new ATOM 0 HD21 ASN A 153 19.070 -1.090 3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.940 -2.394 2.841 1.00 0.00 H new ATOM 525 N MET A 154 13.195 -2.893 5.079 1.00 0.00 N ATOM 526 CA MET A 154 11.800 -3.130 5.416 1.00 0.00 C ATOM 527 C MET A 154 11.238 -2.064 6.361 1.00 0.00 C ATOM 528 O MET A 154 10.050 -1.755 6.319 1.00 0.00 O ATOM 529 CB MET A 154 11.631 -4.532 5.998 1.00 0.00 C ATOM 530 CG MET A 154 12.250 -4.767 7.380 1.00 0.00 C ATOM 531 SD MET A 154 12.429 -6.513 7.838 1.00 0.00 S ATOM 532 CE MET A 154 10.905 -7.253 7.195 1.00 0.00 C ATOM 0 H MET A 154 13.789 -3.710 5.221 1.00 0.00 H new ATOM 0 HA MET A 154 11.221 -3.059 4.495 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.565 -4.753 6.057 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.066 -5.248 5.301 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.232 -4.294 7.409 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.634 -4.269 8.129 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.930 -8.331 7.351 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.047 -6.831 7.718 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.820 -7.043 6.129 1.00 0.00 H new ATOM 542 N ASN A 155 12.095 -1.478 7.203 1.00 0.00 N ATOM 543 CA ASN A 155 11.737 -0.423 8.143 1.00 0.00 C ATOM 544 C ASN A 155 11.682 0.960 7.476 1.00 0.00 C ATOM 545 O ASN A 155 11.568 1.956 8.191 1.00 0.00 O ATOM 546 CB ASN A 155 12.725 -0.402 9.322 1.00 0.00 C ATOM 547 CG ASN A 155 12.696 -1.659 10.164 1.00 0.00 C ATOM 548 OD1 ASN A 155 11.956 -1.714 11.143 1.00 0.00 O ATOM 549 ND2 ASN A 155 13.479 -2.665 9.801 1.00 0.00 N ATOM 0 H ASN A 155 13.081 -1.734 7.247 1.00 0.00 H new ATOM 0 HA ASN A 155 10.735 -0.646 8.510 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.734 -0.257 8.936 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.501 0.455 9.957 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.483 -3.529 10.343 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.078 -2.575 8.980 1.00 0.00 H new ATOM 556 N ARG A 156 11.828 1.080 6.151 1.00 0.00 N ATOM 557 CA ARG A 156 11.641 2.343 5.429 1.00 0.00 C ATOM 558 C ARG A 156 10.332 2.345 4.653 1.00 0.00 C ATOM 559 O ARG A 156 9.763 3.420 4.456 1.00 0.00 O ATOM 560 CB ARG A 156 12.824 2.588 4.476 1.00 0.00 C ATOM 561 CG ARG A 156 14.071 3.035 5.254 1.00 0.00 C ATOM 562 CD ARG A 156 15.366 2.870 4.448 1.00 0.00 C ATOM 563 NE ARG A 156 15.974 4.160 4.080 1.00 0.00 N ATOM 564 CZ ARG A 156 16.514 4.494 2.904 1.00 0.00 C ATOM 565 NH1 ARG A 156 16.327 3.753 1.815 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.278 5.573 2.816 1.00 0.00 N ATOM 0 H ARG A 156 12.081 0.298 5.546 1.00 0.00 H new ATOM 0 HA ARG A 156 11.599 3.149 6.162 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.044 1.676 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.555 3.349 3.744 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.959 4.080 5.542 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.146 2.457 6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.081 2.289 5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.156 2.301 3.543 1.00 0.00 H new ATOM 0 HE ARG A 156 15.984 4.879 4.804 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.760 2.907 1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.751 4.031 0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.451 6.144 3.643 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.693 5.833 1.921 1.00 0.00 H new ATOM 580 N TYR A 157 9.856 1.193 4.177 1.00 0.00 N ATOM 581 CA TYR A 157 8.650 1.153 3.358 1.00 0.00 C ATOM 582 C TYR A 157 7.417 1.504 4.203 1.00 0.00 C ATOM 583 O TYR A 157 7.403 1.217 5.402 1.00 0.00 O ATOM 584 CB TYR A 157 8.480 -0.224 2.705 1.00 0.00 C ATOM 585 CG TYR A 157 9.717 -0.783 2.031 1.00 0.00 C ATOM 586 CD1 TYR A 157 10.466 -0.014 1.117 1.00 0.00 C ATOM 587 CD2 TYR A 157 10.113 -2.097 2.326 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.613 -0.560 0.513 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.277 -2.637 1.763 1.00 0.00 C ATOM 590 CZ TYR A 157 12.040 -1.864 0.865 1.00 0.00 C ATOM 591 OH TYR A 157 13.185 -2.380 0.350 1.00 0.00 O ATOM 0 H TYR A 157 10.286 0.283 4.345 1.00 0.00 H new ATOM 0 HA TYR A 157 8.750 1.895 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.152 -0.931 3.468 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.682 -0.160 1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.159 0.994 0.881 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.514 -2.698 2.994 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.166 0.013 -0.217 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.588 -3.640 2.016 1.00 0.00 H new ATOM 0 HH TYR A 157 13.553 -3.043 0.971 1.00 0.00 H new ATOM 601 N PRO A 158 6.373 2.098 3.599 1.00 0.00 N ATOM 602 CA PRO A 158 5.138 2.413 4.299 1.00 0.00 C ATOM 603 C PRO A 158 4.489 1.151 4.883 1.00 0.00 C ATOM 604 O PRO A 158 4.537 0.079 4.266 1.00 0.00 O ATOM 605 CB PRO A 158 4.251 3.142 3.282 1.00 0.00 C ATOM 606 CG PRO A 158 4.959 3.080 1.933 1.00 0.00 C ATOM 607 CD PRO A 158 6.388 2.673 2.265 1.00 0.00 C ATOM 0 HA PRO A 158 5.310 3.052 5.165 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.269 2.672 3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.091 4.177 3.584 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.485 2.356 1.270 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.930 4.044 1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.761 1.950 1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.053 3.536 2.226 1.00 0.00 H new ATOM 615 N ASN A 159 3.874 1.263 6.065 1.00 0.00 N ATOM 616 CA ASN A 159 3.289 0.134 6.806 1.00 0.00 C ATOM 617 C ASN A 159 1.794 0.314 7.092 1.00 0.00 C ATOM 618 O ASN A 159 1.168 -0.583 7.654 1.00 0.00 O ATOM 619 CB ASN A 159 4.082 -0.158 8.096 1.00 0.00 C ATOM 620 CG ASN A 159 3.711 0.769 9.248 1.00 0.00 C ATOM 621 OD1 ASN A 159 4.359 1.780 9.494 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.656 0.473 9.980 1.00 0.00 N ATOM 0 H ASN A 159 3.765 2.157 6.545 1.00 0.00 H new ATOM 0 HA ASN A 159 3.369 -0.737 6.155 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.907 -1.191 8.397 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.148 -0.063 7.890 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.381 1.084 10.749 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.115 -0.368 9.778 1.00 0.00 H new ATOM 629 N GLN A 160 1.214 1.448 6.720 1.00 0.00 N ATOM 630 CA GLN A 160 -0.217 1.706 6.626 1.00 0.00 C ATOM 631 C GLN A 160 -0.625 1.790 5.161 1.00 0.00 C ATOM 632 O GLN A 160 0.217 1.884 4.262 1.00 0.00 O ATOM 633 CB GLN A 160 -0.559 3.020 7.356 1.00 0.00 C ATOM 634 CG GLN A 160 -0.497 2.847 8.874 1.00 0.00 C ATOM 635 CD GLN A 160 -1.090 4.009 9.664 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.247 5.120 9.166 1.00 0.00 O ATOM 637 NE2 GLN A 160 -1.508 3.751 10.895 1.00 0.00 N ATOM 0 H GLN A 160 1.767 2.265 6.459 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.766 0.892 7.099 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.137 3.801 7.048 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.557 3.350 7.066 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.024 1.932 9.145 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.544 2.715 9.171 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.371 2.823 11.296 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.967 4.480 11.441 1.00 0.00 H new ATOM 646 N VAL A 161 -1.934 1.767 4.922 1.00 0.00 N ATOM 647 CA VAL A 161 -2.506 1.748 3.592 1.00 0.00 C ATOM 648 C VAL A 161 -3.840 2.497 3.674 1.00 0.00 C ATOM 649 O VAL A 161 -4.537 2.371 4.688 1.00 0.00 O ATOM 650 CB VAL A 161 -2.543 0.265 3.137 1.00 0.00 C ATOM 651 CG1 VAL A 161 -3.834 -0.523 3.411 1.00 0.00 C ATOM 652 CG2 VAL A 161 -2.088 0.130 1.695 1.00 0.00 C ATOM 0 H VAL A 161 -2.633 1.761 5.665 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.937 2.265 2.819 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.829 -0.225 3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.723 -1.543 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.027 -0.544 4.484 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.669 -0.042 2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.123 -0.919 1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.747 0.711 1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.067 0.500 1.599 1.00 0.00 H new ATOM 662 N TYR A 162 -4.170 3.304 2.658 1.00 0.00 N ATOM 663 CA TYR A 162 -5.266 4.268 2.702 1.00 0.00 C ATOM 664 C TYR A 162 -6.136 4.140 1.449 1.00 0.00 C ATOM 665 O TYR A 162 -5.612 4.165 0.336 1.00 0.00 O ATOM 666 CB TYR A 162 -4.710 5.693 2.804 1.00 0.00 C ATOM 667 CG TYR A 162 -3.775 5.953 3.970 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.273 5.983 5.286 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.417 6.232 3.732 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.417 6.297 6.357 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.560 6.537 4.802 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.050 6.549 6.123 1.00 0.00 C ATOM 673 OH TYR A 162 -1.212 6.835 7.155 1.00 0.00 O ATOM 0 H TYR A 162 -3.671 3.302 1.768 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.878 4.059 3.580 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.181 5.924 1.879 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.548 6.386 2.873 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.314 5.765 5.474 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.032 6.212 2.723 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.809 6.345 7.362 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.521 6.763 4.612 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.103 6.040 7.718 1.00 0.00 H new ATOM 683 N TYR A 163 -7.448 3.967 1.619 1.00 0.00 N ATOM 684 CA TYR A 163 -8.379 3.561 0.570 1.00 0.00 C ATOM 685 C TYR A 163 -9.812 3.948 0.964 1.00 0.00 C ATOM 686 O TYR A 163 -10.147 4.028 2.148 1.00 0.00 O ATOM 687 CB TYR A 163 -8.253 2.041 0.335 1.00 0.00 C ATOM 688 CG TYR A 163 -8.261 1.182 1.589 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.132 1.130 2.430 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.412 0.460 1.943 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.214 0.544 3.701 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.445 -0.251 3.149 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.397 -0.118 4.078 1.00 0.00 C ATOM 694 OH TYR A 163 -8.538 -0.615 5.333 1.00 0.00 O ATOM 0 H TYR A 163 -7.904 4.111 2.520 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.137 4.075 -0.360 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.073 1.721 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.328 1.851 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.194 1.546 2.092 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.270 0.453 1.287 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.379 0.600 4.383 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.278 -0.904 3.367 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.484 -0.596 5.588 1.00 0.00 H new ATOM 704 N ARG A 164 -10.674 4.211 -0.021 1.00 0.00 N ATOM 705 CA ARG A 164 -12.132 4.291 0.174 1.00 0.00 C ATOM 706 C ARG A 164 -12.689 2.878 0.396 1.00 0.00 C ATOM 707 O ARG A 164 -11.943 1.930 0.129 1.00 0.00 O ATOM 708 CB ARG A 164 -12.759 4.955 -1.062 1.00 0.00 C ATOM 709 CG ARG A 164 -12.425 6.452 -1.087 1.00 0.00 C ATOM 710 CD ARG A 164 -13.115 7.176 -2.238 1.00 0.00 C ATOM 711 NE ARG A 164 -14.567 7.284 -2.002 1.00 0.00 N ATOM 712 CZ ARG A 164 -15.475 7.667 -2.904 1.00 0.00 C ATOM 713 NH1 ARG A 164 -15.106 7.929 -4.151 1.00 0.00 N ATOM 714 NH2 ARG A 164 -16.748 7.790 -2.545 1.00 0.00 N ATOM 0 H ARG A 164 -10.383 4.376 -0.984 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.374 4.892 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.387 4.477 -1.968 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.840 4.816 -1.049 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.725 6.906 -0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.346 6.581 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.687 8.172 -2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.934 6.640 -3.170 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.907 7.046 -1.070 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.127 7.838 -4.423 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.801 8.221 -4.838 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -17.028 7.592 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -17.445 8.082 -3.230 1.00 0.00 H new ATOM 728 N PRO A 165 -13.960 2.699 0.814 1.00 0.00 N ATOM 729 CA PRO A 165 -14.512 1.376 1.065 1.00 0.00 C ATOM 730 C PRO A 165 -15.239 0.799 -0.146 1.00 0.00 C ATOM 731 O PRO A 165 -15.806 1.539 -0.958 1.00 0.00 O ATOM 732 CB PRO A 165 -15.470 1.580 2.236 1.00 0.00 C ATOM 733 CG PRO A 165 -16.076 2.944 1.918 1.00 0.00 C ATOM 734 CD PRO A 165 -14.928 3.708 1.242 1.00 0.00 C ATOM 0 HA PRO A 165 -13.725 0.654 1.281 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.228 0.798 2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.950 1.578 3.194 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.939 2.854 1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -16.416 3.451 2.821 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.292 4.283 0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -14.472 4.416 1.934 1.00 0.00 H new ATOM 742 N VAL A 166 -15.224 -0.534 -0.226 1.00 0.00 N ATOM 743 CA VAL A 166 -15.758 -1.417 -1.254 1.00 0.00 C ATOM 744 C VAL A 166 -17.117 -0.987 -1.839 1.00 0.00 C ATOM 745 O VAL A 166 -17.303 -1.147 -3.045 1.00 0.00 O ATOM 746 CB VAL A 166 -15.685 -2.866 -0.721 1.00 0.00 C ATOM 747 CG1 VAL A 166 -16.154 -3.007 0.737 1.00 0.00 C ATOM 748 CG2 VAL A 166 -16.398 -3.871 -1.626 1.00 0.00 C ATOM 0 H VAL A 166 -14.785 -1.078 0.517 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.136 -1.348 -2.146 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.623 -3.111 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.076 -4.050 1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.528 -2.390 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.191 -2.681 0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.312 -4.870 -1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -17.451 -3.602 -1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.940 -3.859 -2.615 1.00 0.00 H new ATOM 758 N ASP A 167 -18.006 -0.361 -1.059 1.00 0.00 N ATOM 759 CA ASP A 167 -19.300 0.188 -1.502 1.00 0.00 C ATOM 760 C ASP A 167 -19.158 1.090 -2.756 1.00 0.00 C ATOM 761 O ASP A 167 -20.108 1.216 -3.533 1.00 0.00 O ATOM 762 CB ASP A 167 -19.892 1.081 -0.380 1.00 0.00 C ATOM 763 CG ASP A 167 -20.857 0.458 0.624 1.00 0.00 C ATOM 764 OD1 ASP A 167 -20.862 -0.768 0.816 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.568 1.243 1.300 1.00 0.00 O ATOM 0 H ASP A 167 -17.841 -0.216 -0.063 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.938 -0.664 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.058 1.502 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.406 1.914 -0.859 1.00 0.00 H new ATOM 770 N GLN A 168 -18.015 1.770 -2.957 1.00 0.00 N ATOM 771 CA GLN A 168 -17.765 2.732 -4.030 1.00 0.00 C ATOM 772 C GLN A 168 -16.547 2.333 -4.872 1.00 0.00 C ATOM 773 O GLN A 168 -15.507 2.996 -4.813 1.00 0.00 O ATOM 774 CB GLN A 168 -17.610 4.162 -3.481 1.00 0.00 C ATOM 775 CG GLN A 168 -18.931 4.773 -3.003 1.00 0.00 C ATOM 776 CD GLN A 168 -19.427 4.349 -1.629 1.00 0.00 C ATOM 777 OE1 GLN A 168 -20.621 4.396 -1.349 1.00 0.00 O ATOM 778 NE2 GLN A 168 -18.545 3.951 -0.731 1.00 0.00 N ATOM 0 H GLN A 168 -17.208 1.654 -2.345 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.638 2.719 -4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.902 4.151 -2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.183 4.798 -4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.824 5.858 -3.005 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -19.702 4.527 -3.733 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.554 3.914 -0.971 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.854 3.680 0.202 1.00 0.00 H new ATOM 787 N TYR A 169 -16.675 1.269 -5.669 1.00 0.00 N ATOM 788 CA TYR A 169 -15.595 0.766 -6.516 1.00 0.00 C ATOM 789 C TYR A 169 -16.095 0.128 -7.810 1.00 0.00 C ATOM 790 O TYR A 169 -17.303 -0.040 -8.004 1.00 0.00 O ATOM 791 CB TYR A 169 -14.796 -0.257 -5.714 1.00 0.00 C ATOM 792 CG TYR A 169 -13.749 0.357 -4.823 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.469 0.621 -5.331 1.00 0.00 C ATOM 794 CD2 TYR A 169 -14.014 0.579 -3.469 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.435 1.048 -4.491 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.969 0.936 -2.614 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.675 1.168 -3.109 1.00 0.00 C ATOM 798 OH TYR A 169 -10.667 1.455 -2.248 1.00 0.00 O ATOM 0 H TYR A 169 -17.538 0.730 -5.744 1.00 0.00 H new ATOM 0 HA TYR A 169 -14.977 1.614 -6.810 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.483 -0.843 -5.103 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.313 -0.949 -6.404 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.279 0.493 -6.386 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -15.019 0.475 -3.087 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -10.463 1.283 -4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.159 1.035 -1.555 1.00 0.00 H new ATOM 0 HH TYR A 169 -11.042 1.765 -1.397 1.00 0.00 H new ATOM 808 N ASN A 170 -15.137 -0.270 -8.661 1.00 0.00 N ATOM 809 CA ASN A 170 -15.347 -0.967 -9.928 1.00 0.00 C ATOM 810 C ASN A 170 -15.045 -2.470 -9.822 1.00 0.00 C ATOM 811 O ASN A 170 -15.934 -3.288 -10.028 1.00 0.00 O ATOM 812 CB ASN A 170 -14.475 -0.357 -11.039 1.00 0.00 C ATOM 813 CG ASN A 170 -15.064 0.893 -11.673 1.00 0.00 C ATOM 814 OD1 ASN A 170 -15.346 0.896 -12.867 1.00 0.00 O ATOM 815 ND2 ASN A 170 -15.184 1.989 -10.943 1.00 0.00 N ATOM 0 H ASN A 170 -14.149 -0.104 -8.470 1.00 0.00 H new ATOM 0 HA ASN A 170 -16.401 -0.845 -10.177 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.496 -0.115 -10.626 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -14.318 -1.106 -11.815 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.515 2.853 -11.371 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -14.945 1.970 -9.951 1.00 0.00 H new ATOM 822 N ASN A 171 -13.777 -2.854 -9.626 1.00 0.00 N ATOM 823 CA ASN A 171 -13.268 -4.220 -9.816 1.00 0.00 C ATOM 824 C ASN A 171 -12.032 -4.449 -8.961 1.00 0.00 C ATOM 825 O ASN A 171 -11.472 -3.499 -8.421 1.00 0.00 O ATOM 826 CB ASN A 171 -12.949 -4.470 -11.302 1.00 0.00 C ATOM 827 CG ASN A 171 -11.641 -3.855 -11.776 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.352 -2.690 -11.522 1.00 0.00 O ATOM 829 ND2 ASN A 171 -10.810 -4.600 -12.475 1.00 0.00 N ATOM 0 H ASN A 171 -13.054 -2.203 -9.321 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.039 -4.925 -9.504 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.916 -5.545 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.764 -4.073 -11.908 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.928 -4.208 -12.804 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.049 -5.569 -12.687 1.00 0.00 H new ATOM 836 N GLN A 172 -11.567 -5.700 -8.881 1.00 0.00 N ATOM 837 CA GLN A 172 -10.402 -6.097 -8.087 1.00 0.00 C ATOM 838 C GLN A 172 -9.151 -5.280 -8.412 1.00 0.00 C ATOM 839 O GLN A 172 -8.354 -5.038 -7.510 1.00 0.00 O ATOM 840 CB GLN A 172 -10.152 -7.611 -8.212 1.00 0.00 C ATOM 841 CG GLN A 172 -9.110 -8.106 -7.190 1.00 0.00 C ATOM 842 CD GLN A 172 -7.860 -8.692 -7.828 1.00 0.00 C ATOM 843 OE1 GLN A 172 -7.457 -8.328 -8.932 1.00 0.00 O ATOM 844 NE2 GLN A 172 -7.150 -9.537 -7.117 1.00 0.00 N ATOM 0 H GLN A 172 -11.999 -6.480 -9.377 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.633 -5.875 -7.045 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.089 -8.147 -8.064 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.809 -7.841 -9.221 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.823 -7.275 -6.545 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.570 -8.861 -6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.483 -9.839 -6.202 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -6.265 -9.891 -7.480 1.00 0.00 H new ATOM 853 N ASN A 173 -8.962 -4.799 -9.643 1.00 0.00 N ATOM 854 CA ASN A 173 -7.827 -3.912 -9.880 1.00 0.00 C ATOM 855 C ASN A 173 -8.034 -2.542 -9.274 1.00 0.00 C ATOM 856 O ASN A 173 -7.068 -1.925 -8.861 1.00 0.00 O ATOM 857 CB ASN A 173 -7.443 -3.782 -11.359 1.00 0.00 C ATOM 858 CG ASN A 173 -5.936 -3.915 -11.560 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.307 -3.102 -12.226 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.328 -4.936 -10.983 1.00 0.00 N ATOM 0 H ASN A 173 -9.549 -4.997 -10.453 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.991 -4.395 -9.374 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.957 -4.549 -11.938 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.778 -2.817 -11.739 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.321 -5.056 -11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.866 -5.604 -10.432 1.00 0.00 H new ATOM 867 N ASN A 174 -9.271 -2.063 -9.229 1.00 0.00 N ATOM 868 CA ASN A 174 -9.625 -0.755 -8.705 1.00 0.00 C ATOM 869 C ASN A 174 -9.153 -0.584 -7.263 1.00 0.00 C ATOM 870 O ASN A 174 -8.332 0.284 -7.010 1.00 0.00 O ATOM 871 CB ASN A 174 -11.132 -0.510 -8.845 1.00 0.00 C ATOM 872 CG ASN A 174 -11.410 0.941 -9.156 1.00 0.00 C ATOM 873 OD1 ASN A 174 -11.842 1.716 -8.320 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.250 1.310 -10.407 1.00 0.00 N ATOM 0 H ASN A 174 -10.076 -2.591 -9.566 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.108 0.000 -9.297 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.536 -1.141 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.639 -0.793 -7.922 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.489 2.260 -10.693 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.887 0.647 -11.092 1.00 0.00 H new ATOM 881 N PHE A 175 -9.585 -1.435 -6.324 1.00 0.00 N ATOM 882 CA PHE A 175 -9.184 -1.345 -4.905 1.00 0.00 C ATOM 883 C PHE A 175 -7.690 -1.493 -4.672 1.00 0.00 C ATOM 884 O PHE A 175 -7.207 -1.172 -3.590 1.00 0.00 O ATOM 885 CB PHE A 175 -9.869 -2.395 -4.030 1.00 0.00 C ATOM 886 CG PHE A 175 -11.224 -2.879 -4.443 1.00 0.00 C ATOM 887 CD1 PHE A 175 -11.250 -3.942 -5.344 1.00 0.00 C ATOM 888 CD2 PHE A 175 -12.415 -2.384 -3.894 1.00 0.00 C ATOM 889 CE1 PHE A 175 -12.465 -4.490 -5.743 1.00 0.00 C ATOM 890 CE2 PHE A 175 -13.643 -2.910 -4.334 1.00 0.00 C ATOM 891 CZ PHE A 175 -13.675 -3.944 -5.284 1.00 0.00 C ATOM 0 H PHE A 175 -10.222 -2.207 -6.521 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.498 -0.339 -4.626 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.209 -3.261 -3.969 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.953 -1.987 -3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.325 -4.341 -5.733 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.390 -1.609 -3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.478 -5.340 -6.409 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.568 -2.516 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.618 -4.315 -5.657 1.00 0.00 H new ATOM 901 N VAL A 176 -6.968 -2.003 -5.659 1.00 0.00 N ATOM 902 CA VAL A 176 -5.566 -2.297 -5.534 1.00 0.00 C ATOM 903 C VAL A 176 -4.837 -1.120 -6.162 1.00 0.00 C ATOM 904 O VAL A 176 -4.248 -0.349 -5.422 1.00 0.00 O ATOM 905 CB VAL A 176 -5.289 -3.687 -6.122 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.797 -4.014 -5.985 1.00 0.00 C ATOM 907 CG2 VAL A 176 -6.128 -4.746 -5.360 1.00 0.00 C ATOM 0 H VAL A 176 -7.354 -2.224 -6.577 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.201 -2.381 -4.510 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.564 -3.698 -7.177 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.601 -5.001 -6.403 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.210 -3.269 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.518 -4.004 -4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.932 -5.734 -5.777 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.854 -4.736 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.188 -4.513 -5.462 1.00 0.00 H new ATOM 917 N HIS A 177 -4.953 -0.914 -7.472 1.00 0.00 N ATOM 918 CA HIS A 177 -4.290 0.135 -8.230 1.00 0.00 C ATOM 919 C HIS A 177 -4.601 1.517 -7.632 1.00 0.00 C ATOM 920 O HIS A 177 -3.685 2.308 -7.431 1.00 0.00 O ATOM 921 CB HIS A 177 -4.719 0.018 -9.709 1.00 0.00 C ATOM 922 CG HIS A 177 -3.811 0.643 -10.747 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.771 0.272 -12.075 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.911 1.666 -10.583 1.00 0.00 C ATOM 925 CE1 HIS A 177 -2.871 1.052 -12.696 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.313 1.909 -11.826 1.00 0.00 N ATOM 0 H HIS A 177 -5.542 -1.505 -8.059 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.208 0.017 -8.175 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.825 -1.040 -9.947 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.707 0.468 -9.810 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.702 2.189 -9.662 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.630 0.997 -13.747 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.593 2.602 -12.031 1.00 0.00 H new ATOM 934 N ASP A 178 -5.866 1.813 -7.304 1.00 0.00 N ATOM 935 CA ASP A 178 -6.266 3.103 -6.724 1.00 0.00 C ATOM 936 C ASP A 178 -5.649 3.287 -5.338 1.00 0.00 C ATOM 937 O ASP A 178 -5.146 4.361 -5.023 1.00 0.00 O ATOM 938 CB ASP A 178 -7.799 3.187 -6.619 1.00 0.00 C ATOM 939 CG ASP A 178 -8.334 4.559 -6.211 1.00 0.00 C ATOM 940 OD1 ASP A 178 -8.313 5.482 -7.059 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.942 4.675 -5.119 1.00 0.00 O ATOM 0 H ASP A 178 -6.642 1.164 -7.433 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.905 3.896 -7.379 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.232 2.914 -7.582 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.142 2.448 -5.895 1.00 0.00 H new ATOM 946 N CYS A 179 -5.651 2.234 -4.515 1.00 0.00 N ATOM 947 CA CYS A 179 -5.079 2.270 -3.175 1.00 0.00 C ATOM 948 C CYS A 179 -3.558 2.396 -3.225 1.00 0.00 C ATOM 949 O CYS A 179 -2.978 3.148 -2.448 1.00 0.00 O ATOM 950 CB CYS A 179 -5.451 0.996 -2.430 1.00 0.00 C ATOM 951 SG CYS A 179 -4.782 0.927 -0.760 1.00 0.00 S ATOM 0 H CYS A 179 -6.053 1.330 -4.765 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.481 3.141 -2.658 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.537 0.915 -2.383 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.091 0.135 -2.994 1.00 0.00 H new ATOM 956 N VAL A 180 -2.901 1.668 -4.123 1.00 0.00 N ATOM 957 CA VAL A 180 -1.489 1.802 -4.430 1.00 0.00 C ATOM 958 C VAL A 180 -1.203 3.262 -4.757 1.00 0.00 C ATOM 959 O VAL A 180 -0.296 3.857 -4.169 1.00 0.00 O ATOM 960 CB VAL A 180 -1.134 0.814 -5.559 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.164 1.188 -6.285 1.00 0.00 C ATOM 962 CG2 VAL A 180 -1.059 -0.606 -4.972 1.00 0.00 C ATOM 0 H VAL A 180 -3.359 0.943 -4.675 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.851 1.543 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.918 0.859 -6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.365 0.459 -7.070 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.061 2.178 -6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.990 1.193 -5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.808 -1.314 -5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.292 -0.640 -4.198 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.023 -0.872 -4.539 1.00 0.00 H new ATOM 972 N ASN A 181 -2.006 3.844 -5.653 1.00 0.00 N ATOM 973 CA ASN A 181 -1.891 5.235 -6.046 1.00 0.00 C ATOM 974 C ASN A 181 -1.924 6.115 -4.803 1.00 0.00 C ATOM 975 O ASN A 181 -0.997 6.890 -4.586 1.00 0.00 O ATOM 976 CB ASN A 181 -2.998 5.636 -7.047 1.00 0.00 C ATOM 977 CG ASN A 181 -2.449 6.416 -8.229 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.450 7.124 -8.131 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.085 6.308 -9.378 1.00 0.00 N ATOM 0 H ASN A 181 -2.761 3.348 -6.127 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.939 5.377 -6.558 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.501 4.739 -7.408 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.748 6.238 -6.534 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.749 6.815 -10.197 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.914 5.717 -9.449 1.00 0.00 H new ATOM 986 N ILE A 182 -2.978 5.992 -3.993 1.00 0.00 N ATOM 987 CA ILE A 182 -3.284 6.862 -2.865 1.00 0.00 C ATOM 988 C ILE A 182 -2.285 6.686 -1.719 1.00 0.00 C ATOM 989 O ILE A 182 -1.775 7.692 -1.228 1.00 0.00 O ATOM 990 CB ILE A 182 -4.758 6.645 -2.441 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.711 7.121 -3.557 1.00 0.00 C ATOM 992 CG2 ILE A 182 -5.068 7.315 -1.090 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.882 8.632 -3.669 1.00 0.00 C ATOM 0 H ILE A 182 -3.668 5.251 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 182 -3.176 7.903 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.918 5.577 -2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.344 6.742 -4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.691 6.673 -3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.111 7.140 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.424 6.893 -0.318 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.888 8.387 -1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -6.571 8.861 -4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -6.282 9.023 -2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.915 9.094 -3.871 1.00 0.00 H new ATOM 1005 N THR A 183 -1.973 5.464 -1.290 1.00 0.00 N ATOM 1006 CA THR A 183 -0.974 5.237 -0.255 1.00 0.00 C ATOM 1007 C THR A 183 0.346 5.861 -0.704 1.00 0.00 C ATOM 1008 O THR A 183 0.860 6.738 -0.011 1.00 0.00 O ATOM 1009 CB THR A 183 -0.844 3.740 0.066 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.079 3.250 0.559 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.213 3.468 1.144 1.00 0.00 C ATOM 0 H THR A 183 -2.403 4.612 -1.649 1.00 0.00 H new ATOM 0 HA THR A 183 -1.281 5.716 0.675 1.00 0.00 H new ATOM 0 HB THR A 183 -0.550 3.244 -0.859 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.688 3.085 -0.191 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.269 2.397 1.337 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.184 3.826 0.800 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.061 3.988 2.062 1.00 0.00 H new ATOM 1019 N ILE A 184 0.881 5.473 -1.869 1.00 0.00 N ATOM 1020 CA ILE A 184 2.174 5.988 -2.305 1.00 0.00 C ATOM 1021 C ILE A 184 2.097 7.515 -2.501 1.00 0.00 C ATOM 1022 O ILE A 184 3.073 8.221 -2.257 1.00 0.00 O ATOM 1023 CB ILE A 184 2.670 5.190 -3.538 1.00 0.00 C ATOM 1024 CG1 ILE A 184 2.946 3.727 -3.107 1.00 0.00 C ATOM 1025 CG2 ILE A 184 3.926 5.800 -4.183 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.448 2.802 -4.220 1.00 0.00 C ATOM 0 H ILE A 184 0.443 4.815 -2.513 1.00 0.00 H new ATOM 0 HA ILE A 184 2.933 5.837 -1.537 1.00 0.00 H new ATOM 0 HB ILE A 184 1.888 5.228 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.682 3.735 -2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.028 3.308 -2.694 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.224 5.197 -5.040 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.709 6.816 -4.512 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.736 5.820 -3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.611 1.803 -3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.706 2.755 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.385 3.189 -4.620 1.00 0.00 H new ATOM 1038 N LYS A 185 0.938 8.067 -2.881 1.00 0.00 N ATOM 1039 CA LYS A 185 0.728 9.511 -2.950 1.00 0.00 C ATOM 1040 C LYS A 185 0.943 10.134 -1.572 1.00 0.00 C ATOM 1041 O LYS A 185 1.680 11.101 -1.446 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.664 9.817 -3.525 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.935 11.298 -3.803 1.00 0.00 C ATOM 1044 CD LYS A 185 -2.405 11.481 -4.215 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.979 12.856 -3.867 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.746 13.882 -4.904 1.00 0.00 N ATOM 0 H LYS A 185 0.120 7.520 -3.149 1.00 0.00 H new ATOM 0 HA LYS A 185 1.457 9.959 -3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.788 9.259 -4.453 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.418 9.449 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.718 11.891 -2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.277 11.657 -4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.493 11.322 -5.290 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.007 10.713 -3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -4.052 12.759 -3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.540 13.195 -2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.162 14.785 -4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.723 14.003 -5.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.188 13.581 -5.796 1.00 0.00 H new ATOM 1060 N GLN A 186 0.320 9.595 -0.530 1.00 0.00 N ATOM 1061 CA GLN A 186 0.299 10.170 0.816 1.00 0.00 C ATOM 1062 C GLN A 186 1.501 9.708 1.643 1.00 0.00 C ATOM 1063 O GLN A 186 1.482 9.810 2.870 1.00 0.00 O ATOM 1064 CB GLN A 186 -1.047 9.892 1.512 1.00 0.00 C ATOM 1065 CG GLN A 186 -2.286 10.433 0.775 1.00 0.00 C ATOM 1066 CD GLN A 186 -2.280 11.944 0.511 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.976 12.740 1.143 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.550 12.371 -0.502 1.00 0.00 N ATOM 0 H GLN A 186 -0.200 8.720 -0.597 1.00 0.00 H new ATOM 0 HA GLN A 186 0.390 11.252 0.726 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.159 8.815 1.636 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.019 10.327 2.511 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.377 9.914 -0.179 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -3.173 10.186 1.358 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.973 11.714 -1.027 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.563 13.358 -0.760 1.00 0.00 H new ATOM 1077 N HIS A 187 2.554 9.243 0.973 1.00 0.00 N ATOM 1078 CA HIS A 187 3.875 9.069 1.534 1.00 0.00 C ATOM 1079 C HIS A 187 4.858 9.788 0.626 1.00 0.00 C ATOM 1080 O HIS A 187 5.411 10.800 1.050 1.00 0.00 O ATOM 1081 CB HIS A 187 4.175 7.585 1.744 1.00 0.00 C ATOM 1082 CG HIS A 187 3.404 7.043 2.914 1.00 0.00 C ATOM 1083 ND1 HIS A 187 3.625 7.350 4.236 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.297 6.247 2.849 1.00 0.00 C ATOM 1085 CE1 HIS A 187 2.671 6.746 4.959 1.00 0.00 C ATOM 1086 NE2 HIS A 187 1.832 6.072 4.153 1.00 0.00 N ATOM 0 H HIS A 187 2.500 8.970 -0.008 1.00 0.00 H new ATOM 0 HA HIS A 187 3.957 9.511 2.527 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.918 7.027 0.844 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.243 7.446 1.911 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.379 7.932 4.601 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.861 5.830 1.953 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.588 6.794 6.035 1.00 0.00 H new ATOM 1094 N THR A 188 5.042 9.347 -0.621 1.00 0.00 N ATOM 1095 CA THR A 188 6.081 9.921 -1.479 1.00 0.00 C ATOM 1096 C THR A 188 5.801 11.409 -1.701 1.00 0.00 C ATOM 1097 O THR A 188 6.540 12.257 -1.188 1.00 0.00 O ATOM 1098 CB THR A 188 6.258 9.137 -2.792 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.463 7.761 -2.529 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.495 9.645 -3.538 1.00 0.00 C ATOM 0 H THR A 188 4.493 8.604 -1.054 1.00 0.00 H new ATOM 0 HA THR A 188 7.041 9.833 -0.970 1.00 0.00 H new ATOM 0 HB THR A 188 5.355 9.278 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.572 7.279 -3.375 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.615 9.086 -4.466 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.374 10.704 -3.765 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.378 9.507 -2.914 1.00 0.00 H new ATOM 1108 N VAL A 189 4.695 11.740 -2.370 1.00 0.00 N ATOM 1109 CA VAL A 189 4.252 13.117 -2.582 1.00 0.00 C ATOM 1110 C VAL A 189 3.513 13.627 -1.326 1.00 0.00 C ATOM 1111 O VAL A 189 2.378 14.103 -1.323 1.00 0.00 O ATOM 1112 CB VAL A 189 3.597 13.281 -3.967 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.537 12.246 -4.310 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.034 14.680 -4.175 1.00 0.00 C ATOM 0 H VAL A 189 4.073 11.047 -2.786 1.00 0.00 H new ATOM 0 HA VAL A 189 5.084 13.816 -2.665 1.00 0.00 H new ATOM 0 HB VAL A 189 4.423 13.111 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.138 12.449 -5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.981 11.251 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.730 12.295 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.583 14.747 -5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.278 14.884 -3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.838 15.412 -4.092 1.00 0.00 H new ATOM 1124 N THR A 190 4.225 13.530 -0.214 1.00 0.00 N ATOM 1125 CA THR A 190 3.837 13.997 1.093 1.00 0.00 C ATOM 1126 C THR A 190 5.138 14.377 1.801 1.00 0.00 C ATOM 1127 O THR A 190 5.319 15.538 2.175 1.00 0.00 O ATOM 1128 CB THR A 190 2.980 12.895 1.756 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.616 13.261 1.775 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.369 12.513 3.191 1.00 0.00 C ATOM 0 H THR A 190 5.147 13.094 -0.208 1.00 0.00 H new ATOM 0 HA THR A 190 3.202 14.883 1.110 1.00 0.00 H new ATOM 0 HB THR A 190 3.170 12.023 1.130 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.364 13.628 0.902 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.701 11.732 3.554 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.396 12.147 3.204 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.287 13.388 3.835 1.00 0.00 H new ATOM 1138 N THR A 191 6.094 13.447 1.904 1.00 0.00 N ATOM 1139 CA THR A 191 7.236 13.617 2.776 1.00 0.00 C ATOM 1140 C THR A 191 8.486 13.954 1.968 1.00 0.00 C ATOM 1141 O THR A 191 9.484 14.365 2.545 1.00 0.00 O ATOM 1142 CB THR A 191 7.325 12.425 3.746 1.00 0.00 C ATOM 1143 OG1 THR A 191 7.963 12.855 4.923 1.00 0.00 O ATOM 1144 CG2 THR A 191 7.943 11.141 3.194 1.00 0.00 C ATOM 0 H THR A 191 6.089 12.568 1.386 1.00 0.00 H new ATOM 0 HA THR A 191 7.123 14.485 3.425 1.00 0.00 H new ATOM 0 HB THR A 191 6.298 12.117 3.944 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.026 12.107 5.553 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.949 10.377 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.356 10.790 2.345 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.965 11.339 2.871 1.00 0.00 H new ATOM 1152 N THR A 192 8.414 13.926 0.631 1.00 0.00 N ATOM 1153 CA THR A 192 9.502 14.285 -0.273 1.00 0.00 C ATOM 1154 C THR A 192 10.147 15.655 0.034 1.00 0.00 C ATOM 1155 O THR A 192 11.293 15.896 -0.341 1.00 0.00 O ATOM 1156 CB THR A 192 9.005 14.181 -1.729 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.013 14.491 -2.661 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.825 15.121 -1.982 1.00 0.00 C ATOM 0 H THR A 192 7.567 13.643 0.138 1.00 0.00 H new ATOM 0 HA THR A 192 10.311 13.572 -0.116 1.00 0.00 H new ATOM 0 HB THR A 192 8.698 13.144 -1.863 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.654 14.411 -3.570 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.498 15.024 -3.017 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.003 14.860 -1.316 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.132 16.150 -1.794 1.00 0.00 H new ATOM 1166 N THR A 193 9.458 16.560 0.738 1.00 0.00 N ATOM 1167 CA THR A 193 9.930 17.891 1.128 1.00 0.00 C ATOM 1168 C THR A 193 10.267 17.937 2.636 1.00 0.00 C ATOM 1169 O THR A 193 10.174 18.983 3.273 1.00 0.00 O ATOM 1170 CB THR A 193 8.885 18.910 0.619 1.00 0.00 C ATOM 1171 OG1 THR A 193 8.814 18.817 -0.796 1.00 0.00 O ATOM 1172 CG2 THR A 193 9.117 20.387 0.942 1.00 0.00 C ATOM 0 H THR A 193 8.510 16.374 1.067 1.00 0.00 H new ATOM 0 HA THR A 193 10.880 18.158 0.665 1.00 0.00 H new ATOM 0 HB THR A 193 7.977 18.629 1.152 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.153 19.457 -1.133 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.306 20.983 0.523 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.146 20.523 2.023 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.065 20.709 0.510 1.00 0.00 H new ATOM 1180 N LYS A 194 10.577 16.796 3.253 1.00 0.00 N ATOM 1181 CA LYS A 194 10.909 16.659 4.669 1.00 0.00 C ATOM 1182 C LYS A 194 12.185 15.812 4.853 1.00 0.00 C ATOM 1183 O LYS A 194 12.381 15.200 5.902 1.00 0.00 O ATOM 1184 CB LYS A 194 9.689 16.139 5.447 1.00 0.00 C ATOM 1185 CG LYS A 194 8.702 17.262 5.823 1.00 0.00 C ATOM 1186 CD LYS A 194 7.350 17.214 5.109 1.00 0.00 C ATOM 1187 CE LYS A 194 7.189 18.046 3.833 1.00 0.00 C ATOM 1188 NZ LYS A 194 7.314 19.502 4.080 1.00 0.00 N ATOM 0 H LYS A 194 10.604 15.905 2.757 1.00 0.00 H new ATOM 0 HA LYS A 194 11.147 17.635 5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.171 15.392 4.846 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.028 15.639 6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.527 17.224 6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.172 18.222 5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.139 16.174 4.860 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.585 17.534 5.817 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.941 17.739 3.107 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.215 17.839 3.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.657 20.017 3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.084 19.707 5.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 8.289 19.806 3.881 1.00 0.00 H new ATOM 1202 N GLY A 195 13.067 15.785 3.852 1.00 0.00 N ATOM 1203 CA GLY A 195 14.341 15.082 3.888 1.00 0.00 C ATOM 1204 C GLY A 195 14.161 13.639 3.452 1.00 0.00 C ATOM 1205 O GLY A 195 14.641 12.737 4.132 1.00 0.00 O ATOM 0 H GLY A 195 12.905 16.268 2.969 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.057 15.580 3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.754 15.115 4.896 1.00 0.00 H new ATOM 1209 N GLU A 196 13.445 13.391 2.353 1.00 0.00 N ATOM 1210 CA GLU A 196 13.048 12.054 1.931 1.00 0.00 C ATOM 1211 C GLU A 196 13.196 12.014 0.420 1.00 0.00 C ATOM 1212 O GLU A 196 12.686 12.896 -0.281 1.00 0.00 O ATOM 1213 CB GLU A 196 11.585 11.794 2.316 1.00 0.00 C ATOM 1214 CG GLU A 196 11.363 11.655 3.838 1.00 0.00 C ATOM 1215 CD GLU A 196 11.448 10.206 4.336 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.333 9.443 3.900 1.00 0.00 O ATOM 1217 OE2 GLU A 196 10.589 9.818 5.171 1.00 0.00 O ATOM 0 H GLU A 196 13.122 14.127 1.725 1.00 0.00 H new ATOM 0 HA GLU A 196 13.663 11.293 2.410 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.968 12.610 1.940 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.244 10.884 1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.106 12.256 4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.385 12.063 4.094 1.00 0.00 H new ATOM 1224 N ASN A 197 13.902 11.019 -0.111 1.00 0.00 N ATOM 1225 CA ASN A 197 13.956 10.797 -1.539 1.00 0.00 C ATOM 1226 C ASN A 197 14.305 9.337 -1.785 1.00 0.00 C ATOM 1227 O ASN A 197 15.204 8.815 -1.127 1.00 0.00 O ATOM 1228 CB ASN A 197 14.997 11.739 -2.154 1.00 0.00 C ATOM 1229 CG ASN A 197 14.431 12.349 -3.421 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.740 11.919 -4.524 1.00 0.00 O ATOM 1231 ND2 ASN A 197 13.526 13.307 -3.271 1.00 0.00 N ATOM 0 H ASN A 197 14.446 10.353 0.438 1.00 0.00 H new ATOM 0 HA ASN A 197 12.995 11.008 -2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.259 12.524 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.913 11.192 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 197 13.066 13.707 -4.089 1.00 0.00 H new ATOM 0 HD22 ASN A 197 13.290 13.644 -2.338 1.00 0.00 H new ATOM 1238 N PHE A 198 13.608 8.673 -2.707 1.00 0.00 N ATOM 1239 CA PHE A 198 13.714 7.237 -2.964 1.00 0.00 C ATOM 1240 C PHE A 198 14.003 7.016 -4.447 1.00 0.00 C ATOM 1241 O PHE A 198 14.124 7.987 -5.211 1.00 0.00 O ATOM 1242 CB PHE A 198 12.427 6.498 -2.545 1.00 0.00 C ATOM 1243 CG PHE A 198 11.610 7.111 -1.424 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.201 7.512 -0.212 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.234 7.304 -1.628 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.425 8.160 0.765 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.454 7.931 -0.641 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.052 8.374 0.552 1.00 0.00 C ATOM 0 H PHE A 198 12.932 9.135 -3.315 1.00 0.00 H new ATOM 0 HA PHE A 198 14.531 6.830 -2.368 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.786 6.412 -3.422 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.700 5.485 -2.249 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.249 7.322 -0.032 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.774 6.970 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.886 8.495 1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.395 8.073 -0.799 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.459 8.877 1.302 1.00 0.00 H new ATOM 1258 N THR A 199 14.101 5.758 -4.858 1.00 0.00 N ATOM 1259 CA THR A 199 14.545 5.368 -6.194 1.00 0.00 C ATOM 1260 C THR A 199 13.665 4.265 -6.756 1.00 0.00 C ATOM 1261 O THR A 199 12.827 3.724 -6.038 1.00 0.00 O ATOM 1262 CB THR A 199 16.015 4.926 -6.164 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.213 3.712 -5.465 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.926 5.988 -5.556 1.00 0.00 C ATOM 0 H THR A 199 13.870 4.963 -4.262 1.00 0.00 H new ATOM 0 HA THR A 199 14.459 6.235 -6.849 1.00 0.00 H new ATOM 0 HB THR A 199 16.279 4.775 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.179 3.881 -4.500 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.955 5.629 -5.557 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.861 6.903 -6.144 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.614 6.192 -4.532 1.00 0.00 H new ATOM 1272 N GLU A 200 13.913 3.874 -8.007 1.00 0.00 N ATOM 1273 CA GLU A 200 13.234 2.771 -8.659 1.00 0.00 C ATOM 1274 C GLU A 200 13.323 1.496 -7.813 1.00 0.00 C ATOM 1275 O GLU A 200 12.304 0.834 -7.638 1.00 0.00 O ATOM 1276 CB GLU A 200 13.809 2.612 -10.074 1.00 0.00 C ATOM 1277 CG GLU A 200 13.235 1.376 -10.766 1.00 0.00 C ATOM 1278 CD GLU A 200 13.337 1.457 -12.290 1.00 0.00 C ATOM 1279 OE1 GLU A 200 14.453 1.623 -12.825 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.271 1.419 -12.958 1.00 0.00 O ATOM 0 H GLU A 200 14.606 4.329 -8.601 1.00 0.00 H new ATOM 0 HA GLU A 200 12.168 2.978 -8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.583 3.500 -10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.895 2.532 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.764 0.489 -10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.190 1.257 -10.481 1.00 0.00 H new ATOM 1287 N THR A 201 14.481 1.171 -7.225 1.00 0.00 N ATOM 1288 CA THR A 201 14.593 -0.036 -6.405 1.00 0.00 C ATOM 1289 C THR A 201 13.660 0.049 -5.195 1.00 0.00 C ATOM 1290 O THR A 201 12.987 -0.922 -4.853 1.00 0.00 O ATOM 1291 CB THR A 201 16.037 -0.240 -5.921 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.968 0.053 -6.943 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.228 -1.679 -5.427 1.00 0.00 C ATOM 0 H THR A 201 15.339 1.718 -7.301 1.00 0.00 H new ATOM 0 HA THR A 201 14.305 -0.885 -7.025 1.00 0.00 H new ATOM 0 HB THR A 201 16.217 0.449 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.878 -0.084 -6.606 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.255 -1.813 -5.086 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.543 -1.874 -4.602 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.022 -2.374 -6.241 1.00 0.00 H new ATOM 1301 N ASP A 202 13.639 1.205 -4.528 1.00 0.00 N ATOM 1302 CA ASP A 202 12.833 1.406 -3.333 1.00 0.00 C ATOM 1303 C ASP A 202 11.367 1.269 -3.715 1.00 0.00 C ATOM 1304 O ASP A 202 10.645 0.513 -3.076 1.00 0.00 O ATOM 1305 CB ASP A 202 13.100 2.772 -2.689 1.00 0.00 C ATOM 1306 CG ASP A 202 14.563 2.963 -2.288 1.00 0.00 C ATOM 1307 OD1 ASP A 202 14.986 2.430 -1.238 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.305 3.600 -3.066 1.00 0.00 O ATOM 0 H ASP A 202 14.181 2.024 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 202 13.101 0.653 -2.592 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.814 3.559 -3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.469 2.882 -1.807 1.00 0.00 H new ATOM 1313 N VAL A 203 10.952 1.954 -4.786 1.00 0.00 N ATOM 1314 CA VAL A 203 9.605 1.950 -5.331 1.00 0.00 C ATOM 1315 C VAL A 203 9.186 0.531 -5.716 1.00 0.00 C ATOM 1316 O VAL A 203 8.075 0.148 -5.374 1.00 0.00 O ATOM 1317 CB VAL A 203 9.514 2.962 -6.495 1.00 0.00 C ATOM 1318 CG1 VAL A 203 8.190 2.876 -7.270 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.642 4.395 -5.948 1.00 0.00 C ATOM 0 H VAL A 203 11.584 2.554 -5.317 1.00 0.00 H new ATOM 0 HA VAL A 203 8.891 2.275 -4.574 1.00 0.00 H new ATOM 0 HB VAL A 203 10.327 2.713 -7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.190 3.613 -8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.080 1.877 -7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.359 3.077 -6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.577 5.106 -6.772 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.837 4.587 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.603 4.508 -5.446 1.00 0.00 H new ATOM 1329 N LYS A 204 10.032 -0.273 -6.368 1.00 0.00 N ATOM 1330 CA LYS A 204 9.685 -1.645 -6.755 1.00 0.00 C ATOM 1331 C LYS A 204 9.307 -2.477 -5.535 1.00 0.00 C ATOM 1332 O LYS A 204 8.323 -3.219 -5.578 1.00 0.00 O ATOM 1333 CB LYS A 204 10.863 -2.302 -7.498 1.00 0.00 C ATOM 1334 CG LYS A 204 11.068 -1.755 -8.920 1.00 0.00 C ATOM 1335 CD LYS A 204 10.526 -2.662 -10.027 1.00 0.00 C ATOM 1336 CE LYS A 204 9.025 -2.905 -9.878 1.00 0.00 C ATOM 1337 NZ LYS A 204 8.435 -3.480 -11.101 1.00 0.00 N ATOM 0 H LYS A 204 10.974 0.007 -6.642 1.00 0.00 H new ATOM 0 HA LYS A 204 8.823 -1.602 -7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.776 -2.150 -6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.695 -3.378 -7.551 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.585 -0.781 -8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 204 12.134 -1.596 -9.086 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.726 -2.209 -10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.053 -3.616 -10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.848 -3.578 -9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.527 -1.964 -9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.416 -3.629 -10.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.581 -2.827 -11.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.892 -4.390 -11.312 1.00 0.00 H new ATOM 1351 N MET A 205 10.111 -2.404 -4.477 1.00 0.00 N ATOM 1352 CA MET A 205 9.910 -3.201 -3.273 1.00 0.00 C ATOM 1353 C MET A 205 8.695 -2.684 -2.508 1.00 0.00 C ATOM 1354 O MET A 205 7.824 -3.459 -2.121 1.00 0.00 O ATOM 1355 CB MET A 205 11.178 -3.153 -2.410 1.00 0.00 C ATOM 1356 CG MET A 205 12.385 -3.719 -3.164 1.00 0.00 C ATOM 1357 SD MET A 205 12.237 -5.454 -3.638 1.00 0.00 S ATOM 1358 CE MET A 205 13.445 -6.136 -2.496 1.00 0.00 C ATOM 0 H MET A 205 10.923 -1.788 -4.432 1.00 0.00 H new ATOM 0 HA MET A 205 9.720 -4.240 -3.542 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.381 -2.124 -2.115 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.019 -3.722 -1.494 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.545 -3.124 -4.063 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.272 -3.602 -2.541 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.441 -7.224 -2.569 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.436 -5.759 -2.747 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.191 -5.840 -1.478 1.00 0.00 H new ATOM 1368 N MET A 206 8.627 -1.367 -2.328 1.00 0.00 N ATOM 1369 CA MET A 206 7.532 -0.633 -1.718 1.00 0.00 C ATOM 1370 C MET A 206 6.211 -0.989 -2.383 1.00 0.00 C ATOM 1371 O MET A 206 5.280 -1.399 -1.706 1.00 0.00 O ATOM 1372 CB MET A 206 7.859 0.852 -1.862 1.00 0.00 C ATOM 1373 CG MET A 206 6.690 1.801 -1.642 1.00 0.00 C ATOM 1374 SD MET A 206 7.183 3.372 -0.895 1.00 0.00 S ATOM 1375 CE MET A 206 8.505 3.874 -2.023 1.00 0.00 C ATOM 0 H MET A 206 9.384 -0.750 -2.624 1.00 0.00 H new ATOM 0 HA MET A 206 7.422 -0.891 -0.665 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.648 1.104 -1.153 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.261 1.023 -2.860 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.204 1.997 -2.598 1.00 0.00 H new ATOM 0 HG3 MET A 206 5.952 1.317 -1.002 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.795 4.903 -1.809 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.366 3.219 -1.889 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.152 3.803 -3.052 1.00 0.00 H new ATOM 1385 N GLU A 207 6.121 -0.857 -3.701 1.00 0.00 N ATOM 1386 CA GLU A 207 4.943 -1.219 -4.475 1.00 0.00 C ATOM 1387 C GLU A 207 4.496 -2.639 -4.147 1.00 0.00 C ATOM 1388 O GLU A 207 3.309 -2.873 -3.916 1.00 0.00 O ATOM 1389 CB GLU A 207 5.172 -1.127 -5.994 1.00 0.00 C ATOM 1390 CG GLU A 207 4.838 0.243 -6.590 1.00 0.00 C ATOM 1391 CD GLU A 207 4.546 0.105 -8.086 1.00 0.00 C ATOM 1392 OE1 GLU A 207 3.407 -0.313 -8.450 1.00 0.00 O ATOM 1393 OE2 GLU A 207 5.424 0.394 -8.908 1.00 0.00 O ATOM 0 H GLU A 207 6.881 -0.488 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 207 4.174 -0.498 -4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.215 -1.361 -6.209 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.566 -1.885 -6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.974 0.670 -6.080 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.671 0.929 -6.435 1.00 0.00 H new ATOM 1400 N ARG A 208 5.428 -3.591 -4.114 1.00 0.00 N ATOM 1401 CA ARG A 208 5.088 -4.968 -3.790 1.00 0.00 C ATOM 1402 C ARG A 208 4.455 -5.038 -2.401 1.00 0.00 C ATOM 1403 O ARG A 208 3.472 -5.749 -2.214 1.00 0.00 O ATOM 1404 CB ARG A 208 6.347 -5.844 -3.894 1.00 0.00 C ATOM 1405 CG ARG A 208 6.028 -7.279 -4.316 1.00 0.00 C ATOM 1406 CD ARG A 208 5.703 -7.379 -5.805 1.00 0.00 C ATOM 1407 NE ARG A 208 5.627 -8.790 -6.192 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.118 -9.352 -7.296 1.00 0.00 C ATOM 1409 NH1 ARG A 208 6.718 -8.626 -8.231 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.025 -10.664 -7.453 1.00 0.00 N ATOM 0 H ARG A 208 6.417 -3.432 -4.307 1.00 0.00 H new ATOM 0 HA ARG A 208 4.354 -5.348 -4.501 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.035 -5.401 -4.614 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.858 -5.857 -2.931 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.878 -7.922 -4.087 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.183 -7.648 -3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.757 -6.881 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.469 -6.870 -6.391 1.00 0.00 H new ATOM 0 HE ARG A 208 5.144 -9.412 -5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 208 6.810 -7.617 -8.112 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.087 -9.077 -9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.581 -11.234 -6.733 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.397 -11.105 -8.294 1.00 0.00 H new ATOM 1424 N VAL A 209 4.977 -4.288 -1.432 1.00 0.00 N ATOM 1425 CA VAL A 209 4.390 -4.206 -0.104 1.00 0.00 C ATOM 1426 C VAL A 209 3.004 -3.544 -0.171 1.00 0.00 C ATOM 1427 O VAL A 209 2.078 -4.073 0.437 1.00 0.00 O ATOM 1428 CB VAL A 209 5.375 -3.522 0.870 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.789 -3.341 2.275 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.651 -4.357 1.037 1.00 0.00 C ATOM 0 H VAL A 209 5.818 -3.722 -1.549 1.00 0.00 H new ATOM 0 HA VAL A 209 4.219 -5.206 0.295 1.00 0.00 H new ATOM 0 HB VAL A 209 5.586 -2.548 0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.525 -2.856 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.893 -2.723 2.219 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.532 -4.315 2.690 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.328 -3.853 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.394 -5.339 1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.140 -4.472 0.070 1.00 0.00 H new ATOM 1440 N VAL A 210 2.817 -2.417 -0.868 1.00 0.00 N ATOM 1441 CA VAL A 210 1.546 -1.684 -0.888 1.00 0.00 C ATOM 1442 C VAL A 210 0.452 -2.488 -1.605 1.00 0.00 C ATOM 1443 O VAL A 210 -0.661 -2.550 -1.088 1.00 0.00 O ATOM 1444 CB VAL A 210 1.728 -0.252 -1.454 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.424 0.559 -1.432 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.730 0.555 -0.610 1.00 0.00 C ATOM 0 H VAL A 210 3.546 -1.986 -1.436 1.00 0.00 H new ATOM 0 HA VAL A 210 1.206 -1.559 0.140 1.00 0.00 H new ATOM 0 HB VAL A 210 2.076 -0.394 -2.477 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.607 1.553 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.329 0.053 -2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.067 0.647 -0.406 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.838 1.555 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.366 0.629 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.698 0.053 -0.615 1.00 0.00 H new ATOM 1456 N GLU A 211 0.737 -3.132 -2.740 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.219 -4.004 -3.430 1.00 0.00 C ATOM 1458 C GLU A 211 -0.564 -5.184 -2.514 1.00 0.00 C ATOM 1459 O GLU A 211 -1.742 -5.450 -2.305 1.00 0.00 O ATOM 1460 CB GLU A 211 0.272 -4.373 -4.850 1.00 0.00 C ATOM 1461 CG GLU A 211 1.342 -5.459 -4.910 1.00 0.00 C ATOM 1462 CD GLU A 211 1.949 -5.702 -6.303 1.00 0.00 C ATOM 1463 OE1 GLU A 211 2.133 -4.749 -7.122 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.236 -6.866 -6.622 1.00 0.00 O ATOM 0 H GLU A 211 1.641 -3.063 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.157 -3.483 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.585 -4.698 -5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.664 -3.474 -5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.145 -5.194 -4.222 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.910 -6.393 -4.551 1.00 0.00 H new ATOM 1471 N GLN A 212 0.415 -5.851 -1.890 1.00 0.00 N ATOM 1472 CA GLN A 212 0.138 -6.983 -1.007 1.00 0.00 C ATOM 1473 C GLN A 212 -0.689 -6.559 0.208 1.00 0.00 C ATOM 1474 O GLN A 212 -1.659 -7.238 0.548 1.00 0.00 O ATOM 1475 CB GLN A 212 1.451 -7.642 -0.569 1.00 0.00 C ATOM 1476 CG GLN A 212 2.070 -8.447 -1.721 1.00 0.00 C ATOM 1477 CD GLN A 212 1.332 -9.750 -1.980 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.084 -10.542 -1.069 1.00 0.00 O ATOM 1479 NE2 GLN A 212 0.981 -10.020 -3.219 1.00 0.00 N ATOM 0 H GLN A 212 1.405 -5.624 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.453 -7.710 -1.564 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.153 -6.878 -0.236 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.267 -8.299 0.281 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.063 -7.842 -2.628 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.113 -8.663 -1.490 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.192 -9.357 -3.965 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.498 -10.893 -3.434 1.00 0.00 H new ATOM 1488 N MET A 213 -0.324 -5.447 0.855 1.00 0.00 N ATOM 1489 CA MET A 213 -1.090 -4.861 1.939 1.00 0.00 C ATOM 1490 C MET A 213 -2.508 -4.604 1.460 1.00 0.00 C ATOM 1491 O MET A 213 -3.437 -5.160 2.035 1.00 0.00 O ATOM 1492 CB MET A 213 -0.464 -3.552 2.448 1.00 0.00 C ATOM 1493 CG MET A 213 0.712 -3.775 3.404 1.00 0.00 C ATOM 1494 SD MET A 213 1.235 -2.294 4.318 1.00 0.00 S ATOM 1495 CE MET A 213 1.461 -1.101 2.974 1.00 0.00 C ATOM 0 H MET A 213 0.525 -4.928 0.631 1.00 0.00 H new ATOM 0 HA MET A 213 -1.091 -5.564 2.772 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.124 -2.964 1.595 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.229 -2.964 2.955 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.439 -4.550 4.120 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.561 -4.152 2.833 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.932 -0.199 3.364 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.096 -1.538 2.203 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.491 -0.848 2.546 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.697 -3.766 0.439 1.00 0.00 N ATOM 1506 CA CYS A 214 -4.029 -3.294 0.115 1.00 0.00 C ATOM 1507 C CYS A 214 -4.895 -4.374 -0.525 1.00 0.00 C ATOM 1508 O CYS A 214 -6.107 -4.305 -0.373 1.00 0.00 O ATOM 1509 CB CYS A 214 -4.019 -2.016 -0.723 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.335 -0.913 -0.145 1.00 0.00 S ATOM 0 H CYS A 214 -1.955 -3.410 -0.163 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.488 -3.041 1.071 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.051 -1.521 -0.641 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.166 -2.256 -1.776 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.317 -5.392 -1.169 1.00 0.00 N ATOM 1516 CA VAL A 215 -5.070 -6.560 -1.610 1.00 0.00 C ATOM 1517 C VAL A 215 -5.606 -7.243 -0.360 1.00 0.00 C ATOM 1518 O VAL A 215 -6.815 -7.385 -0.215 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.220 -7.529 -2.466 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.929 -8.877 -2.702 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.904 -6.973 -3.858 1.00 0.00 C ATOM 0 H VAL A 215 -3.323 -5.426 -1.396 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.885 -6.247 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.306 -7.659 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.292 -9.522 -3.308 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.125 -9.358 -1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.872 -8.706 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.306 -7.697 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.834 -6.785 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.347 -6.041 -3.760 1.00 0.00 H new ATOM 1531 N THR A 216 -4.731 -7.696 0.541 1.00 0.00 N ATOM 1532 CA THR A 216 -5.166 -8.485 1.681 1.00 0.00 C ATOM 1533 C THR A 216 -6.118 -7.646 2.556 1.00 0.00 C ATOM 1534 O THR A 216 -7.113 -8.175 3.043 1.00 0.00 O ATOM 1535 CB THR A 216 -3.910 -9.072 2.369 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.053 -10.453 2.625 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.464 -8.364 3.648 1.00 0.00 C ATOM 0 H THR A 216 -3.726 -7.528 0.499 1.00 0.00 H new ATOM 0 HA THR A 216 -5.768 -9.350 1.403 1.00 0.00 H new ATOM 0 HB THR A 216 -3.119 -8.899 1.639 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.242 -10.791 3.058 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.577 -8.857 4.046 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.232 -7.323 3.425 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.265 -8.407 4.386 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.868 -6.342 2.707 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.701 -5.403 3.443 1.00 0.00 C ATOM 1547 C GLN A 217 -8.068 -5.246 2.775 1.00 0.00 C ATOM 1548 O GLN A 217 -9.069 -5.259 3.491 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.970 -4.053 3.519 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.653 -2.977 4.373 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.866 -3.345 5.843 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -6.116 -2.947 6.731 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.917 -4.088 6.130 1.00 0.00 N ATOM 0 H GLN A 217 -5.044 -5.899 2.300 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.875 -5.782 4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.969 -4.224 3.914 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.851 -3.667 2.507 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.055 -2.067 4.327 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.622 -2.746 3.930 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.532 -4.412 5.383 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.115 -4.339 7.099 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.122 -5.125 1.444 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.363 -5.079 0.680 1.00 0.00 C ATOM 1564 C TYR A 218 -10.147 -6.344 0.979 1.00 0.00 C ATOM 1565 O TYR A 218 -11.304 -6.255 1.369 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.110 -4.925 -0.835 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.288 -5.328 -1.710 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.553 -4.752 -1.489 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.136 -6.315 -2.708 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.673 -5.205 -2.205 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -11.250 -6.749 -3.453 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.533 -6.235 -3.162 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.620 -6.730 -3.818 1.00 0.00 O ATOM 0 H TYR A 218 -7.287 -5.055 0.862 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.935 -4.201 0.979 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.855 -3.886 -1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.245 -5.528 -1.110 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.663 -3.958 -0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.162 -6.739 -2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.643 -4.765 -2.024 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.123 -7.473 -4.245 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.392 -6.734 -3.215 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.526 -7.520 0.856 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.192 -8.795 1.105 1.00 0.00 C ATOM 1585 C GLN A 219 -10.808 -8.840 2.501 1.00 0.00 C ATOM 1586 O GLN A 219 -11.933 -9.298 2.653 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.217 -9.969 0.889 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.729 -10.069 -0.563 1.00 0.00 C ATOM 1589 CD GLN A 219 -9.835 -10.282 -1.594 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -10.981 -10.563 -1.263 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -9.539 -10.177 -2.875 1.00 0.00 N ATOM 0 H GLN A 219 -8.548 -7.612 0.581 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.007 -8.893 0.387 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.358 -9.850 1.550 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.708 -10.901 1.169 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -8.188 -9.157 -0.814 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.018 -10.892 -0.637 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.588 -9.944 -3.161 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -10.261 -10.329 -3.579 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.109 -8.303 3.499 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.597 -8.285 4.879 1.00 0.00 C ATOM 1602 C LYS A 220 -11.841 -7.420 4.982 1.00 0.00 C ATOM 1603 O LYS A 220 -12.896 -7.876 5.419 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.522 -7.771 5.838 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.391 -8.779 6.043 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.320 -8.148 6.930 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.952 -8.792 6.712 1.00 0.00 C ATOM 1608 NZ LYS A 220 -5.864 -10.158 7.250 1.00 0.00 N ATOM 0 H LYS A 220 -9.194 -7.870 3.377 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.845 -9.308 5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.109 -6.840 5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.978 -7.541 6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.776 -9.688 6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -7.963 -9.066 5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.257 -7.080 6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.608 -8.251 7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.734 -8.814 5.644 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -5.187 -8.173 7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.914 -10.541 7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.043 -10.140 8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.573 -10.761 6.785 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.690 -6.158 4.600 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.691 -5.133 4.790 1.00 0.00 C ATOM 1624 C GLU A 221 -13.913 -5.493 3.977 1.00 0.00 C ATOM 1625 O GLU A 221 -15.010 -5.483 4.516 1.00 0.00 O ATOM 1626 CB GLU A 221 -12.093 -3.798 4.344 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.111 -3.269 5.397 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.753 -2.756 6.688 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -11.999 -3.564 7.603 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -11.867 -1.520 6.868 1.00 0.00 O ATOM 0 H GLU A 221 -10.846 -5.818 4.139 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.990 -5.052 5.835 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.580 -3.923 3.391 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.890 -3.072 4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.411 -4.065 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.529 -2.461 4.954 1.00 0.00 H new ATOM 1637 N SER A 222 -13.720 -5.846 2.706 1.00 0.00 N ATOM 1638 CA SER A 222 -14.800 -6.196 1.813 1.00 0.00 C ATOM 1639 C SER A 222 -15.600 -7.355 2.357 1.00 0.00 C ATOM 1640 O SER A 222 -16.814 -7.229 2.454 1.00 0.00 O ATOM 1641 CB SER A 222 -14.298 -6.432 0.393 1.00 0.00 C ATOM 1642 OG SER A 222 -13.345 -7.468 0.261 1.00 0.00 O ATOM 0 H SER A 222 -12.798 -5.894 2.273 1.00 0.00 H new ATOM 0 HA SER A 222 -15.482 -5.348 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.152 -6.661 -0.245 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.860 -5.506 0.020 1.00 0.00 H new ATOM 0 HG SER A 222 -12.589 -7.296 0.861 1.00 0.00 H new ATOM 1648 N GLN A 223 -14.939 -8.435 2.777 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.649 -9.587 3.304 1.00 0.00 C ATOM 1650 C GLN A 223 -16.492 -9.194 4.520 1.00 0.00 C ATOM 1651 O GLN A 223 -17.635 -9.640 4.649 1.00 0.00 O ATOM 1652 CB GLN A 223 -14.645 -10.681 3.665 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.333 -12.040 3.835 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.228 -12.917 2.594 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -16.188 -13.090 1.845 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -14.069 -13.506 2.360 1.00 0.00 N ATOM 0 H GLN A 223 -13.924 -8.530 2.761 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.329 -9.968 2.542 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.886 -10.751 2.886 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.131 -10.414 4.588 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.889 -12.563 4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.385 -11.882 4.074 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -13.282 -13.352 2.991 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.961 -14.114 1.549 1.00 0.00 H new ATOM 1665 N ALA A 224 -15.938 -8.378 5.420 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.644 -7.912 6.602 1.00 0.00 C ATOM 1667 C ALA A 224 -17.787 -6.946 6.253 1.00 0.00 C ATOM 1668 O ALA A 224 -18.770 -6.858 6.995 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.637 -7.242 7.540 1.00 0.00 C ATOM 0 H ALA A 224 -14.984 -8.024 5.344 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.104 -8.769 7.094 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.152 -6.887 8.433 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.871 -7.963 7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.170 -6.399 7.030 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.660 -6.198 5.156 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.656 -5.253 4.674 1.00 0.00 C ATOM 1677 C TYR A 225 -19.814 -6.021 4.024 1.00 0.00 C ATOM 1678 O TYR A 225 -20.966 -5.713 4.320 1.00 0.00 O ATOM 1679 CB TYR A 225 -18.001 -4.268 3.680 1.00 0.00 C ATOM 1680 CG TYR A 225 -18.084 -2.778 3.991 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -17.698 -2.263 5.247 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.474 -1.881 2.980 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -17.715 -0.872 5.487 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -18.491 -0.497 3.206 1.00 0.00 C ATOM 1685 CZ TYR A 225 -18.102 0.020 4.456 1.00 0.00 C ATOM 1686 OH TYR A 225 -18.108 1.374 4.620 1.00 0.00 O ATOM 0 H TYR A 225 -16.832 -6.238 4.562 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.056 -4.673 5.506 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.947 -4.533 3.593 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.453 -4.431 2.702 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.387 -2.938 6.031 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.765 -2.265 2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -17.433 -0.488 6.456 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.803 0.174 2.419 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.405 1.803 3.790 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.503 -6.993 3.153 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.390 -7.749 2.279 1.00 0.00 C ATOM 1698 C TYR A 226 -21.486 -8.495 3.043 1.00 0.00 C ATOM 1699 O TYR A 226 -21.424 -9.717 3.226 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.581 -8.759 1.443 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.684 -8.263 0.330 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.033 -7.146 -0.449 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.525 -8.998 0.019 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.209 -6.745 -1.510 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -16.695 -8.600 -1.039 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.037 -7.473 -1.816 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.215 -7.068 -2.823 1.00 0.00 O ATOM 0 H TYR A 226 -18.534 -7.291 3.038 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.877 -7.021 1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.959 -9.329 2.133 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.291 -9.459 1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.937 -6.596 -0.230 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.273 -9.874 0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.471 -5.876 -2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.795 -9.155 -1.259 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.436 -6.147 -3.076 1.00 0.00 H new