USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 803 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 199 ASN : amide:sc= -2.97! C(o=-2.4!,f=-4.5!) USER MOD Set 1.2: A 203 ASN : amide:sc= 0.557 K(o=-2.4,f=-3.6) USER MOD Set 2.1: A 182 TYR OH : rot 30:sc= 0.953 USER MOD Set 2.2: A 211 SER OG : rot 77:sc= 1.18 USER MOD Set 3.1: A 181 CYS SG : rot 69:sc= 1.82 USER MOD Set 3.2: A 218 CYS SG : rot 74:sc= -4.06! USER MOD Set 4.1: A 138 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 151 ASN : amide:sc= 1.13 K(o=1.1,f=-0.034) USER MOD Set 5.1: A 142 ASN : amide:sc= -1.1 K(o=-1.2,f=0.6) USER MOD Set 5.2: A 212 GLN : amide:sc= -0.0672 K(o=-1.2,f=-0.0027) USER MOD Set 6.1: A 139 TYR OH : rot 0:sc= 0.714 USER MOD Set 6.2: A 220 THR OG1 : rot 105:sc= 0.806 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 159:sc= -0.311 (180deg=-1.33) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl -152:sc= -2.38 (180deg=-2.94) USER MOD Single : A 140 GLN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.858 K(o=0.86,f=-0.0074) USER MOD Single : A 145 MET CE :methyl 169:sc=-0.00564 (180deg=-0.179) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -87:sc= 1.15 USER MOD Single : A 150 TYR OH : rot -105:sc= 0.0787 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.205 X(o=-0.2,f=0) USER MOD Single : A 157 MET CE :methyl -163:sc= -0.0436 (180deg=-0.148) USER MOD Single : A 159 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.1) USER MOD Single : A 162 TYR OH : rot -139:sc= 0.534 USER MOD Single : A 165 MET CE :methyl -157:sc= -0.562 (180deg=-1.47) USER MOD Single : A 166 TYR OH : rot -13:sc= 1.32 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 1.22 K(o=1.2,f=-0.048) USER MOD Single : A 184 MET CE :methyl 175:sc= -0.814 (180deg=-0.945) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 64:sc= 0.769 USER MOD Single : A 192 LYS NZ :NH3+ 174:sc= 0.417 (180deg=0.298) USER MOD Single : A 197 LYS NZ :NH3+ 163:sc= -0.127 (180deg=-0.518) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -1.31 K(o=-1.3,f=-5.5!) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 51:sc= 1.15 USER MOD Single : A 210 LYS NZ :NH3+ 156:sc= 2.47 (180deg=1.02) USER MOD Single : A 217 MET CE :methyl -165:sc= -1.24 (180deg=-2.1) USER MOD Single : A 222 TYR OH : rot 30:sc= 0 USER MOD Single : A 226 SER OG : rot 95:sc= 0.0147 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 15.197 -5.772 -0.208 1.00 0.00 N ATOM 2 CA ILE A 125 14.432 -5.479 0.993 1.00 0.00 C ATOM 3 C ILE A 125 14.890 -6.453 2.086 1.00 0.00 C ATOM 4 O ILE A 125 14.874 -7.667 1.884 1.00 0.00 O ATOM 5 CB ILE A 125 12.922 -5.586 0.661 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.526 -4.523 -0.390 1.00 0.00 C ATOM 7 CG2 ILE A 125 12.073 -5.416 1.930 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.131 -4.703 -1.000 1.00 0.00 C ATOM 0 HA ILE A 125 14.599 -4.466 1.360 1.00 0.00 H new ATOM 0 HB ILE A 125 12.733 -6.577 0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.579 -3.538 0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.262 -4.537 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.016 -5.495 1.674 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.331 -6.195 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.268 -4.438 2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.946 -3.910 -1.725 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.074 -5.671 -1.498 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.380 -4.656 -0.211 1.00 0.00 H new ATOM 20 N GLY A 126 15.298 -5.922 3.241 1.00 0.00 N ATOM 21 CA GLY A 126 15.766 -6.718 4.374 1.00 0.00 C ATOM 22 C GLY A 126 14.609 -7.421 5.079 1.00 0.00 C ATOM 23 O GLY A 126 14.790 -8.507 5.634 1.00 0.00 O ATOM 0 H GLY A 126 15.312 -4.917 3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.486 -7.459 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.288 -6.074 5.082 1.00 0.00 H new ATOM 27 N GLY A 127 13.419 -6.826 5.010 1.00 0.00 N ATOM 28 CA GLY A 127 12.144 -7.437 5.322 1.00 0.00 C ATOM 29 C GLY A 127 11.050 -6.389 5.162 1.00 0.00 C ATOM 30 O GLY A 127 11.331 -5.187 5.076 1.00 0.00 O ATOM 0 H GLY A 127 13.322 -5.853 4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.958 -8.282 4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.150 -7.825 6.341 1.00 0.00 H new ATOM 34 N TYR A 128 9.801 -6.839 5.119 1.00 0.00 N ATOM 35 CA TYR A 128 8.657 -5.960 5.295 1.00 0.00 C ATOM 36 C TYR A 128 8.483 -5.756 6.798 1.00 0.00 C ATOM 37 O TYR A 128 8.793 -6.663 7.578 1.00 0.00 O ATOM 38 CB TYR A 128 7.407 -6.570 4.642 1.00 0.00 C ATOM 39 CG TYR A 128 7.626 -7.125 3.240 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.394 -6.417 2.292 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.123 -8.399 2.909 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.689 -6.993 1.041 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.435 -8.983 1.669 1.00 0.00 C ATOM 44 CZ TYR A 128 8.222 -8.287 0.727 1.00 0.00 C ATOM 45 OH TYR A 128 8.533 -8.870 -0.465 1.00 0.00 O ATOM 0 H TYR A 128 9.557 -7.817 4.962 1.00 0.00 H new ATOM 0 HA TYR A 128 8.813 -4.997 4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.035 -7.371 5.281 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.628 -5.809 4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.758 -5.428 2.527 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.496 -8.929 3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.275 -6.442 0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.070 -9.972 1.435 1.00 0.00 H new ATOM 0 HH TYR A 128 8.127 -9.761 -0.509 1.00 0.00 H new ATOM 55 N MET A 129 8.017 -4.582 7.208 1.00 0.00 N ATOM 56 CA MET A 129 7.575 -4.321 8.570 1.00 0.00 C ATOM 57 C MET A 129 6.358 -3.408 8.512 1.00 0.00 C ATOM 58 O MET A 129 6.178 -2.673 7.551 1.00 0.00 O ATOM 59 CB MET A 129 8.721 -3.739 9.412 1.00 0.00 C ATOM 60 CG MET A 129 9.309 -2.408 8.905 1.00 0.00 C ATOM 61 SD MET A 129 8.413 -0.886 9.304 1.00 0.00 S ATOM 62 CE MET A 129 8.580 -0.880 11.106 1.00 0.00 C ATOM 0 H MET A 129 7.935 -3.773 6.593 1.00 0.00 H new ATOM 0 HA MET A 129 7.285 -5.248 9.064 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.362 -3.592 10.431 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.523 -4.475 9.460 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.320 -2.316 9.301 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.396 -2.471 7.820 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.428 0.132 11.482 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.835 -1.545 11.543 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.578 -1.223 11.380 1.00 0.00 H new ATOM 72 N LEU A 130 5.523 -3.429 9.539 1.00 0.00 N ATOM 73 CA LEU A 130 4.435 -2.486 9.746 1.00 0.00 C ATOM 74 C LEU A 130 4.991 -1.297 10.509 1.00 0.00 C ATOM 75 O LEU A 130 5.402 -1.457 11.660 1.00 0.00 O ATOM 76 CB LEU A 130 3.278 -3.227 10.413 1.00 0.00 C ATOM 77 CG LEU A 130 2.362 -2.439 11.338 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.679 -1.247 10.681 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.325 -3.478 11.743 1.00 0.00 C ATOM 0 H LEU A 130 5.587 -4.129 10.278 1.00 0.00 H new ATOM 0 HA LEU A 130 4.022 -2.080 8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.663 -3.663 9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.697 -4.055 10.985 1.00 0.00 H new ATOM 0 HG LEU A 130 2.923 -1.995 12.160 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.046 -0.743 11.411 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.434 -0.552 10.314 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.068 -1.592 9.847 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.600 -3.024 12.419 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.812 -3.846 10.854 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.820 -4.309 12.246 1.00 0.00 H new ATOM 91 N GLY A 131 5.025 -0.139 9.845 1.00 0.00 N ATOM 92 CA GLY A 131 5.492 1.113 10.408 1.00 0.00 C ATOM 93 C GLY A 131 4.421 1.683 11.318 1.00 0.00 C ATOM 94 O GLY A 131 4.327 1.304 12.490 1.00 0.00 O ATOM 0 H GLY A 131 4.719 -0.053 8.876 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.413 0.952 10.968 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.722 1.820 9.611 1.00 0.00 H new ATOM 98 N ASN A 132 3.586 2.568 10.775 1.00 0.00 N ATOM 99 CA ASN A 132 2.572 3.280 11.536 1.00 0.00 C ATOM 100 C ASN A 132 1.220 3.026 10.885 1.00 0.00 C ATOM 101 O ASN A 132 1.108 2.814 9.672 1.00 0.00 O ATOM 102 CB ASN A 132 2.871 4.784 11.742 1.00 0.00 C ATOM 103 CG ASN A 132 4.188 5.267 11.157 1.00 0.00 C ATOM 104 OD1 ASN A 132 5.251 5.042 11.731 1.00 0.00 O ATOM 105 ND2 ASN A 132 4.160 5.880 9.992 1.00 0.00 N ATOM 0 H ASN A 132 3.598 2.810 9.784 1.00 0.00 H new ATOM 0 HA ASN A 132 2.569 2.888 12.553 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.061 5.363 11.299 1.00 0.00 H new ATOM 0 HB3 ASN A 132 2.867 4.996 12.811 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.030 6.177 9.551 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.268 6.058 9.531 1.00 0.00 H new ATOM 112 N ALA A 133 0.183 3.038 11.713 1.00 0.00 N ATOM 113 CA ALA A 133 -1.201 2.901 11.302 1.00 0.00 C ATOM 114 C ALA A 133 -1.694 4.180 10.615 1.00 0.00 C ATOM 115 O ALA A 133 -0.899 5.079 10.323 1.00 0.00 O ATOM 116 CB ALA A 133 -2.041 2.461 12.503 1.00 0.00 C ATOM 0 H ALA A 133 0.290 3.147 12.721 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.303 2.121 10.547 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.083 2.356 12.200 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.673 1.504 12.873 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.966 3.209 13.293 1.00 0.00 H new ATOM 122 N VAL A 134 -2.988 4.248 10.294 1.00 0.00 N ATOM 123 CA VAL A 134 -3.574 5.329 9.509 1.00 0.00 C ATOM 124 C VAL A 134 -4.693 5.964 10.351 1.00 0.00 C ATOM 125 O VAL A 134 -4.436 6.967 11.026 1.00 0.00 O ATOM 126 CB VAL A 134 -3.940 4.779 8.108 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.676 5.819 7.252 1.00 0.00 C ATOM 128 CG2 VAL A 134 -2.673 4.293 7.360 1.00 0.00 C ATOM 0 H VAL A 134 -3.666 3.541 10.578 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.895 6.153 9.290 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.613 3.937 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.912 5.388 6.279 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.599 6.114 7.752 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.041 6.694 7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.954 3.911 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.979 5.125 7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.193 3.500 7.934 1.00 0.00 H new ATOM 138 N GLY A 135 -5.890 5.367 10.384 1.00 0.00 N ATOM 139 CA GLY A 135 -6.966 5.742 11.293 1.00 0.00 C ATOM 140 C GLY A 135 -8.267 6.051 10.576 1.00 0.00 C ATOM 141 O GLY A 135 -8.633 7.218 10.432 1.00 0.00 O ATOM 0 H GLY A 135 -6.137 4.595 9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.133 4.932 12.004 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.659 6.614 11.870 1.00 0.00 H new ATOM 145 N ARG A 136 -8.994 5.013 10.154 1.00 0.00 N ATOM 146 CA ARG A 136 -10.226 5.107 9.405 1.00 0.00 C ATOM 147 C ARG A 136 -10.188 5.965 8.145 1.00 0.00 C ATOM 148 O ARG A 136 -11.268 6.292 7.677 1.00 0.00 O ATOM 149 CB ARG A 136 -11.366 5.520 10.353 1.00 0.00 C ATOM 150 CG ARG A 136 -12.604 4.663 10.073 1.00 0.00 C ATOM 151 CD ARG A 136 -12.884 3.734 11.255 1.00 0.00 C ATOM 152 NE ARG A 136 -13.681 4.382 12.312 1.00 0.00 N ATOM 153 CZ ARG A 136 -14.969 4.733 12.251 1.00 0.00 C ATOM 154 NH1 ARG A 136 -15.699 4.499 11.166 1.00 0.00 N ATOM 155 NH2 ARG A 136 -15.533 5.340 13.288 1.00 0.00 N ATOM 0 H ARG A 136 -8.719 4.048 10.339 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.404 4.109 9.004 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.053 5.397 11.390 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.603 6.575 10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.466 5.305 9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.451 4.075 9.168 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.411 2.849 10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.938 3.394 11.676 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.196 4.585 13.186 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.278 4.043 10.357 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.680 4.776 11.142 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.984 5.536 14.125 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.516 5.611 13.248 1.00 0.00 H new ATOM 169 N MET A 137 -9.011 6.303 7.602 1.00 0.00 N ATOM 170 CA MET A 137 -8.704 7.215 6.518 1.00 0.00 C ATOM 171 C MET A 137 -9.785 8.261 6.198 1.00 0.00 C ATOM 172 O MET A 137 -9.550 9.439 6.435 1.00 0.00 O ATOM 173 CB MET A 137 -8.303 6.404 5.280 1.00 0.00 C ATOM 174 CG MET A 137 -7.761 7.370 4.247 1.00 0.00 C ATOM 175 SD MET A 137 -8.008 6.792 2.562 1.00 0.00 S ATOM 176 CE MET A 137 -6.554 5.746 2.516 1.00 0.00 C ATOM 0 H MET A 137 -8.154 5.886 7.965 1.00 0.00 H new ATOM 0 HA MET A 137 -7.869 7.826 6.860 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.550 5.660 5.539 1.00 0.00 H new ATOM 0 HB3 MET A 137 -9.162 5.863 4.883 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.247 8.338 4.370 1.00 0.00 H new ATOM 0 HG3 MET A 137 -6.696 7.523 4.422 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.197 5.664 1.489 1.00 0.00 H new ATOM 0 HE2 MET A 137 -5.772 6.182 3.138 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.807 4.755 2.892 1.00 0.00 H new ATOM 186 N SER A 138 -10.872 7.834 5.549 1.00 0.00 N ATOM 187 CA SER A 138 -12.046 8.579 5.113 1.00 0.00 C ATOM 188 C SER A 138 -11.737 9.901 4.387 1.00 0.00 C ATOM 189 O SER A 138 -12.551 10.831 4.400 1.00 0.00 O ATOM 190 CB SER A 138 -13.060 8.690 6.265 1.00 0.00 C ATOM 191 OG SER A 138 -14.396 8.625 5.789 1.00 0.00 O ATOM 0 H SER A 138 -10.955 6.851 5.291 1.00 0.00 H new ATOM 0 HA SER A 138 -12.523 8.002 4.321 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.888 7.887 6.981 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.907 9.629 6.797 1.00 0.00 H new ATOM 0 HG SER A 138 -15.016 8.697 6.544 1.00 0.00 H new ATOM 197 N TYR A 139 -10.613 9.944 3.664 1.00 0.00 N ATOM 198 CA TYR A 139 -10.252 11.007 2.727 1.00 0.00 C ATOM 199 C TYR A 139 -11.363 11.323 1.724 1.00 0.00 C ATOM 200 O TYR A 139 -12.396 10.654 1.653 1.00 0.00 O ATOM 201 CB TYR A 139 -8.966 10.596 1.983 1.00 0.00 C ATOM 202 CG TYR A 139 -7.663 10.592 2.763 1.00 0.00 C ATOM 203 CD1 TYR A 139 -7.410 11.524 3.787 1.00 0.00 C ATOM 204 CD2 TYR A 139 -6.629 9.730 2.352 1.00 0.00 C ATOM 205 CE1 TYR A 139 -6.124 11.626 4.341 1.00 0.00 C ATOM 206 CE2 TYR A 139 -5.357 9.779 2.947 1.00 0.00 C ATOM 207 CZ TYR A 139 -5.091 10.776 3.903 1.00 0.00 C ATOM 208 OH TYR A 139 -3.847 10.920 4.422 1.00 0.00 O ATOM 0 H TYR A 139 -9.905 9.211 3.719 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.091 11.918 3.303 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -9.118 9.594 1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.844 11.266 1.132 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -8.205 12.161 4.146 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.817 9.016 1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.926 12.361 5.107 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.596 9.063 2.675 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.848 11.651 5.075 1.00 0.00 H new ATOM 218 N GLN A 140 -11.122 12.375 0.945 1.00 0.00 N ATOM 219 CA GLN A 140 -12.012 12.937 -0.061 1.00 0.00 C ATOM 220 C GLN A 140 -12.684 11.847 -0.903 1.00 0.00 C ATOM 221 O GLN A 140 -13.916 11.797 -0.970 1.00 0.00 O ATOM 222 CB GLN A 140 -11.241 13.932 -0.925 1.00 0.00 C ATOM 223 CG GLN A 140 -10.841 15.153 -0.074 1.00 0.00 C ATOM 224 CD GLN A 140 -9.533 15.750 -0.558 1.00 0.00 C ATOM 225 OE1 GLN A 140 -9.434 16.913 -0.943 1.00 0.00 O ATOM 226 NE2 GLN A 140 -8.479 14.963 -0.524 1.00 0.00 N ATOM 0 H GLN A 140 -10.243 12.889 1.006 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.819 13.467 0.444 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.351 13.457 -1.339 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.855 14.249 -1.768 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.628 15.906 -0.121 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.745 14.857 0.971 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.572 13.999 -0.203 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.569 15.317 -0.819 1.00 0.00 H new ATOM 235 N PHE A 141 -11.870 10.959 -1.482 1.00 0.00 N ATOM 236 CA PHE A 141 -12.186 10.069 -2.595 1.00 0.00 C ATOM 237 C PHE A 141 -12.705 10.825 -3.819 1.00 0.00 C ATOM 238 O PHE A 141 -13.151 11.971 -3.758 1.00 0.00 O ATOM 239 CB PHE A 141 -13.148 8.932 -2.210 1.00 0.00 C ATOM 240 CG PHE A 141 -12.599 7.895 -1.252 1.00 0.00 C ATOM 241 CD1 PHE A 141 -11.890 6.793 -1.755 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.833 7.990 0.130 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.413 5.802 -0.886 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.338 7.008 1.008 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.630 5.908 0.498 1.00 0.00 C ATOM 0 H PHE A 141 -10.909 10.838 -1.161 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.237 9.606 -2.865 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.040 9.372 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.463 8.425 -3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.711 6.708 -2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.397 8.823 0.522 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.876 4.953 -1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.502 7.100 2.071 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.254 5.147 1.166 1.00 0.00 H new ATOM 255 N ASN A 142 -12.658 10.135 -4.953 1.00 0.00 N ATOM 256 CA ASN A 142 -13.013 10.667 -6.267 1.00 0.00 C ATOM 257 C ASN A 142 -14.501 10.467 -6.524 1.00 0.00 C ATOM 258 O ASN A 142 -15.139 11.232 -7.254 1.00 0.00 O ATOM 259 CB ASN A 142 -12.240 9.923 -7.369 1.00 0.00 C ATOM 260 CG ASN A 142 -10.727 10.045 -7.275 1.00 0.00 C ATOM 261 OD1 ASN A 142 -10.172 10.675 -6.375 1.00 0.00 O ATOM 262 ND2 ASN A 142 -10.009 9.366 -8.147 1.00 0.00 N ATOM 0 H ASN A 142 -12.363 9.159 -4.986 1.00 0.00 H new ATOM 0 HA ASN A 142 -12.762 11.728 -6.282 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -12.509 8.867 -7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.562 10.302 -8.339 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -8.991 9.362 -8.077 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -10.471 8.845 -8.892 1.00 0.00 H new ATOM 269 N ASN A 143 -15.055 9.394 -5.955 1.00 0.00 N ATOM 270 CA ASN A 143 -16.427 8.979 -6.146 1.00 0.00 C ATOM 271 C ASN A 143 -16.919 8.412 -4.819 1.00 0.00 C ATOM 272 O ASN A 143 -16.153 7.717 -4.143 1.00 0.00 O ATOM 273 CB ASN A 143 -16.528 7.886 -7.217 1.00 0.00 C ATOM 274 CG ASN A 143 -16.020 8.297 -8.592 1.00 0.00 C ATOM 275 OD1 ASN A 143 -16.799 8.814 -9.391 1.00 0.00 O ATOM 276 ND2 ASN A 143 -14.741 8.125 -8.901 1.00 0.00 N ATOM 0 H ASN A 143 -14.536 8.777 -5.330 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.025 9.830 -6.471 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.966 7.014 -6.882 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.570 7.578 -7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.392 8.423 -9.812 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.107 7.695 -8.228 1.00 0.00 H new ATOM 283 N PRO A 144 -18.195 8.606 -4.460 1.00 0.00 N ATOM 284 CA PRO A 144 -18.711 8.215 -3.160 1.00 0.00 C ATOM 285 C PRO A 144 -18.785 6.695 -2.999 1.00 0.00 C ATOM 286 O PRO A 144 -18.699 6.232 -1.865 1.00 0.00 O ATOM 287 CB PRO A 144 -20.081 8.882 -3.036 1.00 0.00 C ATOM 288 CG PRO A 144 -20.533 9.043 -4.486 1.00 0.00 C ATOM 289 CD PRO A 144 -19.222 9.264 -5.240 1.00 0.00 C ATOM 0 HA PRO A 144 -18.046 8.540 -2.360 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.776 8.267 -2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.014 9.844 -2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.059 8.158 -4.844 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.212 9.887 -4.604 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.275 8.846 -6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.009 10.327 -5.347 1.00 0.00 H new ATOM 297 N MET A 145 -18.846 5.916 -4.090 1.00 0.00 N ATOM 298 CA MET A 145 -18.697 4.466 -4.045 1.00 0.00 C ATOM 299 C MET A 145 -17.417 4.100 -3.316 1.00 0.00 C ATOM 300 O MET A 145 -17.422 3.194 -2.495 1.00 0.00 O ATOM 301 CB MET A 145 -18.645 3.883 -5.468 1.00 0.00 C ATOM 302 CG MET A 145 -19.994 3.322 -5.920 1.00 0.00 C ATOM 303 SD MET A 145 -20.205 3.147 -7.714 1.00 0.00 S ATOM 304 CE MET A 145 -18.652 2.321 -8.144 1.00 0.00 C ATOM 0 H MET A 145 -19.001 6.283 -5.029 1.00 0.00 H new ATOM 0 HA MET A 145 -19.556 4.051 -3.518 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.326 4.659 -6.164 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.895 3.093 -5.506 1.00 0.00 H new ATOM 0 HG2 MET A 145 -20.135 2.345 -5.458 1.00 0.00 H new ATOM 0 HG3 MET A 145 -20.783 3.971 -5.540 1.00 0.00 H new ATOM 0 HE1 MET A 145 -18.702 1.965 -9.173 1.00 0.00 H new ATOM 0 HE2 MET A 145 -17.826 3.024 -8.043 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.492 1.475 -7.475 1.00 0.00 H new ATOM 314 N GLU A 146 -16.317 4.792 -3.610 1.00 0.00 N ATOM 315 CA GLU A 146 -15.015 4.428 -3.071 1.00 0.00 C ATOM 316 C GLU A 146 -15.019 4.652 -1.558 1.00 0.00 C ATOM 317 O GLU A 146 -14.573 3.799 -0.793 1.00 0.00 O ATOM 318 CB GLU A 146 -13.884 5.183 -3.799 1.00 0.00 C ATOM 319 CG GLU A 146 -13.991 5.039 -5.326 1.00 0.00 C ATOM 320 CD GLU A 146 -12.961 5.789 -6.173 1.00 0.00 C ATOM 321 OE1 GLU A 146 -11.775 5.900 -5.802 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.368 6.253 -7.267 1.00 0.00 O ATOM 0 H GLU A 146 -16.306 5.609 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.819 3.370 -3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.920 6.239 -3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.919 4.802 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.922 3.979 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.984 5.372 -5.628 1.00 0.00 H new ATOM 329 N SER A 147 -15.629 5.755 -1.127 1.00 0.00 N ATOM 330 CA SER A 147 -15.787 6.121 0.266 1.00 0.00 C ATOM 331 C SER A 147 -16.685 5.124 0.997 1.00 0.00 C ATOM 332 O SER A 147 -16.264 4.531 1.992 1.00 0.00 O ATOM 333 CB SER A 147 -16.350 7.550 0.278 1.00 0.00 C ATOM 334 OG SER A 147 -16.601 8.078 1.573 1.00 0.00 O ATOM 0 H SER A 147 -16.038 6.437 -1.766 1.00 0.00 H new ATOM 0 HA SER A 147 -14.837 6.093 0.800 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.649 8.206 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.279 7.565 -0.292 1.00 0.00 H new ATOM 0 HG SER A 147 -16.955 8.988 1.492 1.00 0.00 H new ATOM 340 N ARG A 148 -17.919 4.924 0.531 1.00 0.00 N ATOM 341 CA ARG A 148 -18.885 4.038 1.160 1.00 0.00 C ATOM 342 C ARG A 148 -18.293 2.655 1.216 1.00 0.00 C ATOM 343 O ARG A 148 -18.302 2.073 2.300 1.00 0.00 O ATOM 344 CB ARG A 148 -20.214 4.087 0.381 1.00 0.00 C ATOM 345 CG ARG A 148 -21.053 2.799 0.359 1.00 0.00 C ATOM 346 CD ARG A 148 -21.368 2.113 1.698 1.00 0.00 C ATOM 347 NE ARG A 148 -21.565 3.034 2.827 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.418 4.063 2.872 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.401 4.168 1.985 1.00 0.00 N ATOM 350 NH2 ARG A 148 -22.240 4.997 3.794 1.00 0.00 N ATOM 0 H ARG A 148 -18.275 5.383 -0.307 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.106 4.352 2.180 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.826 4.884 0.803 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.994 4.366 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.001 3.028 -0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.536 2.076 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.267 1.508 1.579 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.554 1.430 1.941 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.995 2.872 3.657 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.511 3.459 1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.046 4.957 2.029 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.464 4.923 4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.879 5.790 3.846 1.00 0.00 H new ATOM 364 N TYR A 149 -17.781 2.149 0.097 1.00 0.00 N ATOM 365 CA TYR A 149 -17.242 0.821 0.068 1.00 0.00 C ATOM 366 C TYR A 149 -16.165 0.712 1.131 1.00 0.00 C ATOM 367 O TYR A 149 -16.279 -0.144 1.997 1.00 0.00 O ATOM 368 CB TYR A 149 -16.699 0.510 -1.320 1.00 0.00 C ATOM 369 CG TYR A 149 -16.214 -0.905 -1.424 1.00 0.00 C ATOM 370 CD1 TYR A 149 -17.151 -1.946 -1.516 1.00 0.00 C ATOM 371 CD2 TYR A 149 -14.837 -1.177 -1.371 1.00 0.00 C ATOM 372 CE1 TYR A 149 -16.706 -3.270 -1.617 1.00 0.00 C ATOM 373 CE2 TYR A 149 -14.383 -2.497 -1.465 1.00 0.00 C ATOM 374 CZ TYR A 149 -15.324 -3.533 -1.648 1.00 0.00 C ATOM 375 OH TYR A 149 -14.914 -4.797 -1.904 1.00 0.00 O ATOM 0 H TYR A 149 -17.735 2.648 -0.791 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.020 0.088 0.283 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.478 0.683 -2.062 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.881 1.192 -1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.209 -1.727 -1.509 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.130 -0.369 -1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.417 -4.081 -1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.328 -2.720 -1.399 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.870 -5.303 -1.066 1.00 0.00 H new ATOM 385 N TYR A 150 -15.193 1.630 1.159 1.00 0.00 N ATOM 386 CA TYR A 150 -14.142 1.605 2.172 1.00 0.00 C ATOM 387 C TYR A 150 -14.718 1.553 3.582 1.00 0.00 C ATOM 388 O TYR A 150 -14.167 0.876 4.444 1.00 0.00 O ATOM 389 CB TYR A 150 -13.240 2.850 2.024 1.00 0.00 C ATOM 390 CG TYR A 150 -12.260 3.043 3.170 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.051 2.331 3.204 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.607 3.869 4.253 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.200 2.413 4.319 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.772 3.948 5.378 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.565 3.218 5.419 1.00 0.00 C ATOM 396 OH TYR A 150 -9.758 3.299 6.510 1.00 0.00 O ATOM 0 H TYR A 150 -15.116 2.397 0.491 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.553 0.701 2.017 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.682 2.773 1.091 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.871 3.736 1.946 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.772 1.713 2.364 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.520 4.445 4.219 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.271 1.863 4.334 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.054 4.569 6.215 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.142 2.771 7.241 1.00 0.00 H new ATOM 406 N ASN A 151 -15.815 2.257 3.837 1.00 0.00 N ATOM 407 CA ASN A 151 -16.359 2.388 5.172 1.00 0.00 C ATOM 408 C ASN A 151 -17.130 1.164 5.628 1.00 0.00 C ATOM 409 O ASN A 151 -17.069 0.833 6.819 1.00 0.00 O ATOM 410 CB ASN A 151 -17.273 3.617 5.232 1.00 0.00 C ATOM 411 CG ASN A 151 -16.509 4.886 5.541 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.501 5.357 6.675 1.00 0.00 O ATOM 413 ND2 ASN A 151 -15.837 5.430 4.548 1.00 0.00 N ATOM 0 H ASN A 151 -16.348 2.750 3.121 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.512 2.499 5.849 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -17.790 3.730 4.279 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.038 3.462 5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.285 6.273 4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.869 5.009 3.620 1.00 0.00 H new ATOM 420 N ASP A 152 -17.858 0.506 4.726 1.00 0.00 N ATOM 421 CA ASP A 152 -18.551 -0.737 5.056 1.00 0.00 C ATOM 422 C ASP A 152 -17.540 -1.875 5.118 1.00 0.00 C ATOM 423 O ASP A 152 -17.570 -2.692 6.040 1.00 0.00 O ATOM 424 CB ASP A 152 -19.664 -1.066 4.056 1.00 0.00 C ATOM 425 CG ASP A 152 -20.898 -1.626 4.768 1.00 0.00 C ATOM 426 OD1 ASP A 152 -20.834 -2.747 5.309 1.00 0.00 O ATOM 427 OD2 ASP A 152 -21.949 -0.943 4.778 1.00 0.00 O ATOM 0 H ASP A 152 -17.983 0.814 3.762 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.028 -0.608 6.028 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -19.937 -0.168 3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.300 -1.791 3.328 1.00 0.00 H new ATOM 432 N TYR A 153 -16.587 -1.888 4.183 1.00 0.00 N ATOM 433 CA TYR A 153 -15.571 -2.936 4.044 1.00 0.00 C ATOM 434 C TYR A 153 -14.382 -2.685 4.951 1.00 0.00 C ATOM 435 O TYR A 153 -13.468 -3.501 4.981 1.00 0.00 O ATOM 436 CB TYR A 153 -15.160 -3.161 2.571 1.00 0.00 C ATOM 437 CG TYR A 153 -15.872 -4.352 1.917 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.239 -4.536 2.217 1.00 0.00 C ATOM 439 CD2 TYR A 153 -15.262 -5.220 0.972 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.980 -5.581 1.661 1.00 0.00 C ATOM 441 CE2 TYR A 153 -16.014 -6.273 0.402 1.00 0.00 C ATOM 442 CZ TYR A 153 -17.371 -6.454 0.747 1.00 0.00 C ATOM 443 OH TYR A 153 -18.112 -7.423 0.147 1.00 0.00 O ATOM 0 H TYR A 153 -16.498 -1.151 3.483 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.025 -3.870 4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.376 -2.259 1.999 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.083 -3.319 2.522 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.725 -3.850 2.895 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.229 -5.076 0.690 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.016 -5.716 1.933 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.547 -6.944 -0.303 1.00 0.00 H new ATOM 0 HH TYR A 153 -17.543 -7.942 -0.459 1.00 0.00 H new ATOM 453 N TYR A 154 -14.428 -1.637 5.766 1.00 0.00 N ATOM 454 CA TYR A 154 -13.383 -1.187 6.663 1.00 0.00 C ATOM 455 C TYR A 154 -12.777 -2.333 7.485 1.00 0.00 C ATOM 456 O TYR A 154 -11.571 -2.360 7.734 1.00 0.00 O ATOM 457 CB TYR A 154 -14.008 -0.137 7.598 1.00 0.00 C ATOM 458 CG TYR A 154 -13.069 0.314 8.691 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.007 1.158 8.348 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.188 -0.174 10.007 1.00 0.00 C ATOM 461 CE1 TYR A 154 -11.003 1.441 9.288 1.00 0.00 C ATOM 462 CE2 TYR A 154 -12.231 0.167 10.977 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.116 0.956 10.612 1.00 0.00 C ATOM 464 OH TYR A 154 -10.168 1.280 11.532 1.00 0.00 O ATOM 0 H TYR A 154 -15.255 -1.042 5.817 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.564 -0.768 6.078 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.314 0.728 7.010 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -14.910 -0.551 8.049 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -11.959 1.592 7.360 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -14.018 -0.813 10.271 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.144 2.029 9.000 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -12.346 -0.172 11.996 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.393 0.869 12.392 1.00 0.00 H new ATOM 474 N ASN A 155 -13.640 -3.272 7.892 1.00 0.00 N ATOM 475 CA ASN A 155 -13.298 -4.455 8.673 1.00 0.00 C ATOM 476 C ASN A 155 -12.410 -5.440 7.897 1.00 0.00 C ATOM 477 O ASN A 155 -11.543 -6.096 8.475 1.00 0.00 O ATOM 478 CB ASN A 155 -14.609 -5.141 9.071 1.00 0.00 C ATOM 479 CG ASN A 155 -14.355 -6.333 9.972 1.00 0.00 C ATOM 480 OD1 ASN A 155 -14.313 -7.475 9.512 1.00 0.00 O ATOM 481 ND2 ASN A 155 -14.197 -6.077 11.256 1.00 0.00 N ATOM 0 H ASN A 155 -14.635 -3.221 7.674 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.725 -4.145 9.547 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.255 -4.427 9.582 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.139 -5.466 8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -14.032 -6.841 11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.239 -5.115 11.593 1.00 0.00 H new ATOM 488 N GLN A 156 -12.623 -5.587 6.585 1.00 0.00 N ATOM 489 CA GLN A 156 -11.781 -6.420 5.732 1.00 0.00 C ATOM 490 C GLN A 156 -10.559 -5.641 5.258 1.00 0.00 C ATOM 491 O GLN A 156 -9.489 -6.220 5.077 1.00 0.00 O ATOM 492 CB GLN A 156 -12.579 -6.938 4.533 1.00 0.00 C ATOM 493 CG GLN A 156 -13.654 -7.948 4.962 1.00 0.00 C ATOM 494 CD GLN A 156 -15.061 -7.448 4.668 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.660 -7.812 3.662 1.00 0.00 O ATOM 496 NE2 GLN A 156 -15.599 -6.604 5.530 1.00 0.00 N ATOM 0 H GLN A 156 -13.387 -5.129 6.088 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.440 -7.274 6.318 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.051 -6.100 4.020 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.901 -7.408 3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.490 -8.893 4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.557 -8.149 6.029 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.077 -6.319 6.358 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.537 -6.237 5.367 1.00 0.00 H new ATOM 505 N MET A 157 -10.710 -4.338 5.049 1.00 0.00 N ATOM 506 CA MET A 157 -9.649 -3.440 4.633 1.00 0.00 C ATOM 507 C MET A 157 -8.561 -3.343 5.722 1.00 0.00 C ATOM 508 O MET A 157 -8.797 -3.691 6.885 1.00 0.00 O ATOM 509 CB MET A 157 -10.294 -2.080 4.339 1.00 0.00 C ATOM 510 CG MET A 157 -11.192 -2.105 3.103 1.00 0.00 C ATOM 511 SD MET A 157 -10.338 -2.265 1.517 1.00 0.00 S ATOM 512 CE MET A 157 -11.188 -0.897 0.707 1.00 0.00 C ATOM 0 H MET A 157 -11.606 -3.866 5.170 1.00 0.00 H new ATOM 0 HA MET A 157 -9.150 -3.810 3.737 1.00 0.00 H new ATOM 0 HB2 MET A 157 -10.881 -1.767 5.203 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.511 -1.335 4.199 1.00 0.00 H new ATOM 0 HG2 MET A 157 -11.893 -2.934 3.203 1.00 0.00 H new ATOM 0 HG3 MET A 157 -11.782 -1.189 3.086 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.058 -0.976 -0.372 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.250 -0.935 0.948 1.00 0.00 H new ATOM 0 HE3 MET A 157 -10.771 0.048 1.055 1.00 0.00 H new ATOM 522 N PRO A 158 -7.347 -2.893 5.375 1.00 0.00 N ATOM 523 CA PRO A 158 -6.248 -2.776 6.335 1.00 0.00 C ATOM 524 C PRO A 158 -6.473 -1.629 7.326 1.00 0.00 C ATOM 525 O PRO A 158 -7.163 -0.664 6.994 1.00 0.00 O ATOM 526 CB PRO A 158 -5.020 -2.535 5.461 1.00 0.00 C ATOM 527 CG PRO A 158 -5.575 -1.850 4.209 1.00 0.00 C ATOM 528 CD PRO A 158 -6.907 -2.562 4.023 1.00 0.00 C ATOM 0 HA PRO A 158 -6.148 -3.664 6.960 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.289 -1.905 5.968 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.518 -3.470 5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.703 -0.777 4.353 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.919 -1.980 3.348 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.630 -1.922 3.518 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.794 -3.459 3.413 1.00 0.00 H new ATOM 536 N ASN A 159 -5.840 -1.661 8.511 1.00 0.00 N ATOM 537 CA ASN A 159 -5.934 -0.566 9.493 1.00 0.00 C ATOM 538 C ASN A 159 -4.646 0.259 9.541 1.00 0.00 C ATOM 539 O ASN A 159 -4.549 1.225 10.298 1.00 0.00 O ATOM 540 CB ASN A 159 -6.387 -1.080 10.868 1.00 0.00 C ATOM 541 CG ASN A 159 -5.293 -1.816 11.614 1.00 0.00 C ATOM 542 OD1 ASN A 159 -5.283 -3.042 11.665 1.00 0.00 O ATOM 543 ND2 ASN A 159 -4.342 -1.095 12.168 1.00 0.00 N ATOM 0 H ASN A 159 -5.254 -2.439 8.814 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.713 0.121 9.161 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.727 -0.238 11.471 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.241 -1.745 10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.572 -1.554 12.655 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.375 -0.077 12.111 1.00 0.00 H new ATOM 550 N ARG A 160 -3.647 -0.133 8.752 1.00 0.00 N ATOM 551 CA ARG A 160 -2.288 0.375 8.784 1.00 0.00 C ATOM 552 C ARG A 160 -1.609 0.099 7.453 1.00 0.00 C ATOM 553 O ARG A 160 -2.230 -0.531 6.593 1.00 0.00 O ATOM 554 CB ARG A 160 -1.545 -0.259 9.960 1.00 0.00 C ATOM 555 CG ARG A 160 -1.625 -1.773 10.080 1.00 0.00 C ATOM 556 CD ARG A 160 -0.955 -2.567 8.982 1.00 0.00 C ATOM 557 NE ARG A 160 -1.878 -3.195 8.032 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.546 -4.348 8.160 1.00 0.00 C ATOM 559 NH1 ARG A 160 -2.727 -4.944 9.330 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.079 -4.896 7.080 1.00 0.00 N ATOM 0 H ARG A 160 -3.777 -0.851 8.039 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.284 1.455 8.931 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.494 0.022 9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -1.931 0.177 10.882 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.182 -2.065 11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -2.676 -2.058 10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.283 -1.907 8.433 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.339 -3.343 9.437 1.00 0.00 H new ATOM 0 HE ARG A 160 -2.031 -2.688 7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -2.350 -4.524 10.180 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.243 -5.822 9.380 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -2.977 -4.440 6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.592 -5.774 7.154 1.00 0.00 H new ATOM 574 N VAL A 161 -0.355 0.507 7.280 1.00 0.00 N ATOM 575 CA VAL A 161 0.389 0.273 6.050 1.00 0.00 C ATOM 576 C VAL A 161 1.710 -0.446 6.397 1.00 0.00 C ATOM 577 O VAL A 161 2.194 -0.301 7.522 1.00 0.00 O ATOM 578 CB VAL A 161 0.449 1.601 5.272 1.00 0.00 C ATOM 579 CG1 VAL A 161 1.063 2.770 6.030 1.00 0.00 C ATOM 580 CG2 VAL A 161 1.050 1.490 3.875 1.00 0.00 C ATOM 0 H VAL A 161 0.174 1.011 7.992 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.086 -0.416 5.352 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.609 1.834 5.151 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.059 3.657 5.396 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.482 2.965 6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.089 2.526 6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.052 2.472 3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.072 1.119 3.947 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.455 0.800 3.277 1.00 0.00 H new ATOM 590 N TYR A 162 2.239 -1.291 5.499 1.00 0.00 N ATOM 591 CA TYR A 162 3.519 -1.983 5.690 1.00 0.00 C ATOM 592 C TYR A 162 4.601 -1.188 4.932 1.00 0.00 C ATOM 593 O TYR A 162 4.258 -0.431 4.020 1.00 0.00 O ATOM 594 CB TYR A 162 3.524 -3.390 5.054 1.00 0.00 C ATOM 595 CG TYR A 162 2.502 -4.389 5.536 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.408 -4.717 6.900 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.688 -5.047 4.597 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.507 -5.706 7.336 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.790 -6.030 5.027 1.00 0.00 C ATOM 600 CZ TYR A 162 0.728 -6.403 6.383 1.00 0.00 C ATOM 601 OH TYR A 162 -0.049 -7.459 6.736 1.00 0.00 O ATOM 0 H TYR A 162 1.785 -1.514 4.613 1.00 0.00 H new ATOM 0 HA TYR A 162 3.693 -2.062 6.763 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.393 -3.271 3.979 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.512 -3.823 5.208 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.032 -4.206 7.618 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.756 -4.795 3.549 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.411 -5.931 8.388 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.138 -6.508 4.311 1.00 0.00 H new ATOM 0 HH TYR A 162 0.026 -8.162 6.057 1.00 0.00 H new ATOM 611 N ARG A 163 5.887 -1.464 5.164 1.00 0.00 N ATOM 612 CA ARG A 163 7.030 -0.701 4.684 1.00 0.00 C ATOM 613 C ARG A 163 8.140 -1.612 4.133 1.00 0.00 C ATOM 614 O ARG A 163 8.552 -2.528 4.849 1.00 0.00 O ATOM 615 CB ARG A 163 7.529 0.134 5.865 1.00 0.00 C ATOM 616 CG ARG A 163 7.971 1.514 5.378 1.00 0.00 C ATOM 617 CD ARG A 163 9.370 1.852 5.849 1.00 0.00 C ATOM 618 NE ARG A 163 9.487 1.968 7.317 1.00 0.00 N ATOM 619 CZ ARG A 163 9.007 2.967 8.074 1.00 0.00 C ATOM 620 NH1 ARG A 163 8.136 3.846 7.594 1.00 0.00 N ATOM 621 NH2 ARG A 163 9.410 3.095 9.336 1.00 0.00 N ATOM 0 H ARG A 163 6.168 -2.270 5.722 1.00 0.00 H new ATOM 0 HA ARG A 163 6.736 -0.062 3.851 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.738 0.237 6.608 1.00 0.00 H new ATOM 0 HB3 ARG A 163 8.361 -0.372 6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.936 1.544 4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 163 7.273 2.269 5.740 1.00 0.00 H new ATOM 0 HD2 ARG A 163 10.058 1.084 5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 163 9.681 2.792 5.393 1.00 0.00 H new ATOM 0 HE ARG A 163 9.979 1.217 7.801 1.00 0.00 H new ATOM 0 HH11 ARG A 163 7.816 3.772 6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 163 7.787 4.596 8.191 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.082 2.435 9.726 1.00 0.00 H new ATOM 0 HH22 ARG A 163 9.046 3.853 9.913 1.00 0.00 H new ATOM 635 N PRO A 164 8.665 -1.373 2.914 1.00 0.00 N ATOM 636 CA PRO A 164 9.895 -1.993 2.424 1.00 0.00 C ATOM 637 C PRO A 164 11.117 -1.369 3.108 1.00 0.00 C ATOM 638 O PRO A 164 11.514 -0.261 2.739 1.00 0.00 O ATOM 639 CB PRO A 164 9.894 -1.737 0.915 1.00 0.00 C ATOM 640 CG PRO A 164 9.102 -0.443 0.738 1.00 0.00 C ATOM 641 CD PRO A 164 8.117 -0.467 1.907 1.00 0.00 C ATOM 0 HA PRO A 164 9.943 -3.060 2.643 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.909 -1.635 0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 164 9.430 -2.562 0.374 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.750 0.433 0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 164 8.586 -0.416 -0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.985 0.533 2.320 1.00 0.00 H new ATOM 0 HD3 PRO A 164 7.136 -0.807 1.576 1.00 0.00 H new ATOM 649 N MET A 165 11.739 -2.046 4.085 1.00 0.00 N ATOM 650 CA MET A 165 13.028 -1.569 4.589 1.00 0.00 C ATOM 651 C MET A 165 14.133 -1.995 3.624 1.00 0.00 C ATOM 652 O MET A 165 14.519 -3.166 3.537 1.00 0.00 O ATOM 653 CB MET A 165 13.267 -1.908 6.062 1.00 0.00 C ATOM 654 CG MET A 165 13.892 -3.264 6.377 1.00 0.00 C ATOM 655 SD MET A 165 13.817 -3.701 8.130 1.00 0.00 S ATOM 656 CE MET A 165 12.092 -4.207 8.179 1.00 0.00 C ATOM 0 H MET A 165 11.384 -2.894 4.526 1.00 0.00 H new ATOM 0 HA MET A 165 13.029 -0.479 4.607 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.908 -1.135 6.486 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.310 -1.849 6.581 1.00 0.00 H new ATOM 0 HG2 MET A 165 13.383 -4.034 5.796 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.934 -3.259 6.056 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.718 -4.128 9.200 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.505 -3.561 7.526 1.00 0.00 H new ATOM 0 HE3 MET A 165 12.006 -5.240 7.840 1.00 0.00 H new ATOM 666 N TYR A 166 14.593 -1.028 2.845 1.00 0.00 N ATOM 667 CA TYR A 166 15.815 -1.130 2.068 1.00 0.00 C ATOM 668 C TYR A 166 16.976 -0.906 3.031 1.00 0.00 C ATOM 669 O TYR A 166 16.874 -0.062 3.921 1.00 0.00 O ATOM 670 CB TYR A 166 15.828 -0.056 0.974 1.00 0.00 C ATOM 671 CG TYR A 166 14.563 0.038 0.136 1.00 0.00 C ATOM 672 CD1 TYR A 166 14.040 -1.106 -0.497 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.906 1.275 -0.011 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.864 -1.013 -1.260 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.744 1.379 -0.788 1.00 0.00 C ATOM 676 CZ TYR A 166 12.222 0.235 -1.420 1.00 0.00 C ATOM 677 OH TYR A 166 11.121 0.353 -2.203 1.00 0.00 O ATOM 0 H TYR A 166 14.116 -0.133 2.734 1.00 0.00 H new ATOM 0 HA TYR A 166 15.891 -2.105 1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.006 0.912 1.442 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.670 -0.249 0.309 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.544 -2.056 -0.396 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.301 2.152 0.480 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.451 -1.896 -1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.251 2.333 -0.901 1.00 0.00 H new ATOM 0 HH TYR A 166 11.018 -0.456 -2.747 1.00 0.00 H new ATOM 687 N ARG A 167 18.091 -1.609 2.844 1.00 0.00 N ATOM 688 CA ARG A 167 19.348 -1.355 3.562 1.00 0.00 C ATOM 689 C ARG A 167 20.323 -0.539 2.725 1.00 0.00 C ATOM 690 O ARG A 167 21.360 -0.094 3.207 1.00 0.00 O ATOM 691 CB ARG A 167 20.016 -2.665 4.019 1.00 0.00 C ATOM 692 CG ARG A 167 19.028 -3.739 4.503 1.00 0.00 C ATOM 693 CD ARG A 167 18.672 -4.732 3.386 1.00 0.00 C ATOM 694 NE ARG A 167 19.330 -6.039 3.558 1.00 0.00 N ATOM 695 CZ ARG A 167 19.044 -7.150 2.865 1.00 0.00 C ATOM 696 NH1 ARG A 167 18.260 -7.080 1.797 1.00 0.00 N ATOM 697 NH2 ARG A 167 19.511 -8.326 3.262 1.00 0.00 N ATOM 0 H ARG A 167 18.152 -2.382 2.182 1.00 0.00 H new ATOM 0 HA ARG A 167 19.087 -0.774 4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 167 20.600 -3.070 3.192 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.716 -2.442 4.824 1.00 0.00 H new ATOM 0 HG2 ARG A 167 19.462 -4.279 5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 167 18.119 -3.259 4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 167 17.592 -4.874 3.362 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.959 -4.309 2.424 1.00 0.00 H new ATOM 0 HE ARG A 167 20.064 -6.104 4.263 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.876 -6.182 1.504 1.00 0.00 H new ATOM 0 HH12 ARG A 167 18.041 -7.925 1.269 1.00 0.00 H new ATOM 0 HH21 ARG A 167 20.091 -8.388 4.099 1.00 0.00 H new ATOM 0 HH22 ARG A 167 19.290 -9.168 2.731 1.00 0.00 H new ATOM 711 N GLY A 168 19.982 -0.363 1.463 1.00 0.00 N ATOM 712 CA GLY A 168 20.770 0.299 0.450 1.00 0.00 C ATOM 713 C GLY A 168 19.906 0.415 -0.790 1.00 0.00 C ATOM 714 O GLY A 168 19.971 -0.434 -1.681 1.00 0.00 O ATOM 0 H GLY A 168 19.091 -0.701 1.099 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.085 1.285 0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.675 -0.269 0.236 1.00 0.00 H new ATOM 718 N GLU A 169 19.043 1.420 -0.791 1.00 0.00 N ATOM 719 CA GLU A 169 18.287 1.922 -1.920 1.00 0.00 C ATOM 720 C GLU A 169 19.004 3.179 -2.397 1.00 0.00 C ATOM 721 O GLU A 169 19.692 3.126 -3.414 1.00 0.00 O ATOM 722 CB GLU A 169 16.818 2.089 -1.498 1.00 0.00 C ATOM 723 CG GLU A 169 16.005 3.193 -2.182 1.00 0.00 C ATOM 724 CD GLU A 169 15.892 4.469 -1.332 1.00 0.00 C ATOM 725 OE1 GLU A 169 15.428 4.406 -0.171 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.173 5.570 -1.841 1.00 0.00 O ATOM 0 H GLU A 169 18.841 1.942 0.062 1.00 0.00 H new ATOM 0 HA GLU A 169 18.244 1.246 -2.774 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.309 1.141 -1.671 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.796 2.272 -0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.468 3.439 -3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.005 2.818 -2.400 1.00 0.00 H new ATOM 733 N GLU A 170 18.905 4.266 -1.631 1.00 0.00 N ATOM 734 CA GLU A 170 19.415 5.610 -1.890 1.00 0.00 C ATOM 735 C GLU A 170 18.999 6.234 -3.234 1.00 0.00 C ATOM 736 O GLU A 170 19.473 7.327 -3.550 1.00 0.00 O ATOM 737 CB GLU A 170 20.935 5.645 -1.679 1.00 0.00 C ATOM 738 CG GLU A 170 21.349 5.317 -0.244 1.00 0.00 C ATOM 739 CD GLU A 170 22.854 5.148 -0.171 1.00 0.00 C ATOM 740 OE1 GLU A 170 23.588 6.154 -0.248 1.00 0.00 O ATOM 741 OE2 GLU A 170 23.317 3.984 -0.149 1.00 0.00 O ATOM 0 H GLU A 170 18.422 4.223 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 170 18.929 6.255 -1.158 1.00 0.00 H new ATOM 0 HB2 GLU A 170 21.407 4.935 -2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 170 21.310 6.634 -1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.030 6.114 0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 170 20.855 4.404 0.087 1.00 0.00 H new ATOM 748 N TYR A 171 18.118 5.615 -4.019 1.00 0.00 N ATOM 749 CA TYR A 171 17.725 6.060 -5.352 1.00 0.00 C ATOM 750 C TYR A 171 16.239 5.776 -5.621 1.00 0.00 C ATOM 751 O TYR A 171 15.858 5.302 -6.701 1.00 0.00 O ATOM 752 CB TYR A 171 18.634 5.405 -6.396 1.00 0.00 C ATOM 753 CG TYR A 171 20.123 5.678 -6.251 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.637 6.969 -6.475 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.998 4.640 -5.876 1.00 0.00 C ATOM 756 CE1 TYR A 171 22.011 7.223 -6.318 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.371 4.886 -5.710 1.00 0.00 C ATOM 758 CZ TYR A 171 22.884 6.183 -5.932 1.00 0.00 C ATOM 759 OH TYR A 171 24.205 6.443 -5.729 1.00 0.00 O ATOM 0 H TYR A 171 17.642 4.759 -3.732 1.00 0.00 H new ATOM 0 HA TYR A 171 17.848 7.141 -5.419 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.478 4.327 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.318 5.739 -7.384 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.973 7.768 -6.769 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.610 3.645 -5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 171 22.399 8.216 -6.493 1.00 0.00 H new ATOM 0 HE2 TYR A 171 23.033 4.085 -5.413 1.00 0.00 H new ATOM 0 HH TYR A 171 24.664 5.618 -5.467 1.00 0.00 H new ATOM 769 N VAL A 172 15.395 6.042 -4.629 1.00 0.00 N ATOM 770 CA VAL A 172 13.935 5.995 -4.708 1.00 0.00 C ATOM 771 C VAL A 172 13.372 7.376 -4.362 1.00 0.00 C ATOM 772 O VAL A 172 13.804 8.033 -3.407 1.00 0.00 O ATOM 773 CB VAL A 172 13.410 4.861 -3.807 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.976 4.944 -3.291 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.601 3.507 -4.512 1.00 0.00 C ATOM 0 H VAL A 172 15.725 6.310 -3.702 1.00 0.00 H new ATOM 0 HA VAL A 172 13.597 5.764 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 172 14.015 4.975 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.761 4.072 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.855 5.849 -2.696 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.287 4.970 -4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.228 2.708 -3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.050 3.505 -5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.660 3.347 -4.712 1.00 0.00 H new ATOM 785 N SER A 173 12.375 7.779 -5.143 1.00 0.00 N ATOM 786 CA SER A 173 11.475 8.898 -4.917 1.00 0.00 C ATOM 787 C SER A 173 10.120 8.337 -4.486 1.00 0.00 C ATOM 788 O SER A 173 9.927 7.121 -4.440 1.00 0.00 O ATOM 789 CB SER A 173 11.370 9.738 -6.190 1.00 0.00 C ATOM 790 OG SER A 173 12.594 10.398 -6.436 1.00 0.00 O ATOM 0 H SER A 173 12.162 7.294 -6.015 1.00 0.00 H new ATOM 0 HA SER A 173 11.849 9.553 -4.130 1.00 0.00 H new ATOM 0 HB2 SER A 173 11.115 9.100 -7.036 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.568 10.469 -6.088 1.00 0.00 H new ATOM 0 HG SER A 173 12.519 10.932 -7.254 1.00 0.00 H new ATOM 796 N GLU A 174 9.183 9.215 -4.146 1.00 0.00 N ATOM 797 CA GLU A 174 7.905 8.848 -3.543 1.00 0.00 C ATOM 798 C GLU A 174 7.074 7.990 -4.495 1.00 0.00 C ATOM 799 O GLU A 174 6.256 7.189 -4.069 1.00 0.00 O ATOM 800 CB GLU A 174 7.061 10.075 -3.158 1.00 0.00 C ATOM 801 CG GLU A 174 7.839 11.280 -2.633 1.00 0.00 C ATOM 802 CD GLU A 174 8.363 12.126 -3.799 1.00 0.00 C ATOM 803 OE1 GLU A 174 7.556 12.841 -4.452 1.00 0.00 O ATOM 804 OE2 GLU A 174 9.558 12.024 -4.165 1.00 0.00 O ATOM 0 H GLU A 174 9.291 10.220 -4.284 1.00 0.00 H new ATOM 0 HA GLU A 174 8.154 8.289 -2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.490 10.388 -4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.340 9.773 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.196 11.887 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.672 10.943 -2.017 1.00 0.00 H new ATOM 811 N ASP A 175 7.255 8.160 -5.797 1.00 0.00 N ATOM 812 CA ASP A 175 6.628 7.359 -6.835 1.00 0.00 C ATOM 813 C ASP A 175 7.111 5.906 -6.787 1.00 0.00 C ATOM 814 O ASP A 175 6.296 4.987 -6.900 1.00 0.00 O ATOM 815 CB ASP A 175 6.857 8.028 -8.198 1.00 0.00 C ATOM 816 CG ASP A 175 8.286 7.945 -8.732 1.00 0.00 C ATOM 817 OD1 ASP A 175 9.232 7.944 -7.909 1.00 0.00 O ATOM 818 OD2 ASP A 175 8.430 7.889 -9.969 1.00 0.00 O ATOM 0 H ASP A 175 7.865 8.887 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 175 5.552 7.313 -6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.187 7.571 -8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.575 9.078 -8.121 1.00 0.00 H new ATOM 823 N ARG A 176 8.409 5.673 -6.584 1.00 0.00 N ATOM 824 CA ARG A 176 8.991 4.349 -6.406 1.00 0.00 C ATOM 825 C ARG A 176 8.681 3.777 -5.027 1.00 0.00 C ATOM 826 O ARG A 176 8.399 2.585 -4.930 1.00 0.00 O ATOM 827 CB ARG A 176 10.495 4.374 -6.663 1.00 0.00 C ATOM 828 CG ARG A 176 10.808 4.403 -8.158 1.00 0.00 C ATOM 829 CD ARG A 176 12.170 3.760 -8.394 1.00 0.00 C ATOM 830 NE ARG A 176 12.547 3.897 -9.799 1.00 0.00 N ATOM 831 CZ ARG A 176 13.514 3.241 -10.438 1.00 0.00 C ATOM 832 NH1 ARG A 176 14.268 2.335 -9.827 1.00 0.00 N ATOM 833 NH2 ARG A 176 13.712 3.508 -11.717 1.00 0.00 N ATOM 0 H ARG A 176 9.099 6.422 -6.538 1.00 0.00 H new ATOM 0 HA ARG A 176 8.532 3.689 -7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.933 5.249 -6.182 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.957 3.496 -6.211 1.00 0.00 H new ATOM 0 HG2 ARG A 176 10.038 3.868 -8.714 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.809 5.430 -8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 176 12.920 4.232 -7.759 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.137 2.706 -8.118 1.00 0.00 H new ATOM 0 HE ARG A 176 12.012 4.568 -10.350 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.114 2.125 -8.841 1.00 0.00 H new ATOM 0 HH12 ARG A 176 15.001 1.849 -10.344 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.131 4.201 -12.189 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.445 3.021 -12.232 1.00 0.00 H new ATOM 847 N PHE A 177 8.691 4.587 -3.969 1.00 0.00 N ATOM 848 CA PHE A 177 8.319 4.112 -2.642 1.00 0.00 C ATOM 849 C PHE A 177 6.858 3.683 -2.681 1.00 0.00 C ATOM 850 O PHE A 177 6.545 2.554 -2.306 1.00 0.00 O ATOM 851 CB PHE A 177 8.562 5.181 -1.568 1.00 0.00 C ATOM 852 CG PHE A 177 7.920 4.844 -0.228 1.00 0.00 C ATOM 853 CD1 PHE A 177 8.473 3.858 0.613 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.738 5.498 0.167 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.839 3.545 1.831 1.00 0.00 C ATOM 856 CE2 PHE A 177 6.126 5.205 1.397 1.00 0.00 C ATOM 857 CZ PHE A 177 6.658 4.204 2.223 1.00 0.00 C ATOM 0 H PHE A 177 8.952 5.572 -4.007 1.00 0.00 H new ATOM 0 HA PHE A 177 8.945 3.262 -2.371 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.635 5.308 -1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.172 6.136 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.379 3.345 0.325 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.295 6.236 -0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.265 2.789 2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.246 5.750 1.706 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.168 3.942 3.149 1.00 0.00 H new ATOM 867 N VAL A 178 5.958 4.552 -3.161 1.00 0.00 N ATOM 868 CA VAL A 178 4.538 4.252 -3.158 1.00 0.00 C ATOM 869 C VAL A 178 4.269 3.020 -4.002 1.00 0.00 C ATOM 870 O VAL A 178 3.506 2.184 -3.537 1.00 0.00 O ATOM 871 CB VAL A 178 3.648 5.465 -3.517 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.156 5.087 -3.650 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.733 6.551 -2.430 1.00 0.00 C ATOM 0 H VAL A 178 6.197 5.463 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 178 4.246 4.020 -2.134 1.00 0.00 H new ATOM 0 HB VAL A 178 4.024 5.828 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.577 5.975 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.038 4.341 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.799 4.678 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.098 7.393 -2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.397 6.140 -1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.764 6.890 -2.335 1.00 0.00 H new ATOM 883 N ARG A 179 4.874 2.842 -5.186 1.00 0.00 N ATOM 884 CA ARG A 179 4.616 1.620 -5.938 1.00 0.00 C ATOM 885 C ARG A 179 5.172 0.409 -5.201 1.00 0.00 C ATOM 886 O ARG A 179 4.471 -0.588 -5.145 1.00 0.00 O ATOM 887 CB ARG A 179 5.113 1.707 -7.385 1.00 0.00 C ATOM 888 CG ARG A 179 6.626 1.762 -7.477 1.00 0.00 C ATOM 889 CD ARG A 179 7.152 1.983 -8.885 1.00 0.00 C ATOM 890 NE ARG A 179 6.991 3.369 -9.348 1.00 0.00 N ATOM 891 CZ ARG A 179 7.697 3.888 -10.358 1.00 0.00 C ATOM 892 NH1 ARG A 179 8.525 3.126 -11.067 1.00 0.00 N ATOM 893 NH2 ARG A 179 7.582 5.174 -10.649 1.00 0.00 N ATOM 0 H ARG A 179 5.518 3.501 -5.623 1.00 0.00 H new ATOM 0 HA ARG A 179 3.535 1.496 -6.007 1.00 0.00 H new ATOM 0 HB2 ARG A 179 4.749 0.844 -7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.691 2.594 -7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.990 2.564 -6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.037 0.830 -7.089 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.208 1.715 -8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 179 6.632 1.314 -9.570 1.00 0.00 H new ATOM 0 HE ARG A 179 6.309 3.963 -8.877 1.00 0.00 H new ATOM 0 HH11 ARG A 179 8.626 2.136 -10.842 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.059 3.531 -11.836 1.00 0.00 H new ATOM 0 HH21 ARG A 179 6.956 5.766 -10.103 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.119 5.573 -11.419 1.00 0.00 H new ATOM 907 N ASP A 180 6.388 0.427 -4.653 1.00 0.00 N ATOM 908 CA ASP A 180 6.981 -0.802 -4.119 1.00 0.00 C ATOM 909 C ASP A 180 6.242 -1.209 -2.845 1.00 0.00 C ATOM 910 O ASP A 180 5.911 -2.383 -2.654 1.00 0.00 O ATOM 911 CB ASP A 180 8.480 -0.615 -3.854 1.00 0.00 C ATOM 912 CG ASP A 180 9.250 -1.937 -3.703 1.00 0.00 C ATOM 913 OD1 ASP A 180 8.706 -3.034 -3.968 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.462 -1.863 -3.402 1.00 0.00 O ATOM 0 H ASP A 180 6.972 1.259 -4.567 1.00 0.00 H new ATOM 0 HA ASP A 180 6.879 -1.599 -4.856 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.916 -0.042 -4.672 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.609 -0.024 -2.947 1.00 0.00 H new ATOM 919 N CYS A 181 5.888 -0.224 -2.015 1.00 0.00 N ATOM 920 CA CYS A 181 5.043 -0.387 -0.845 1.00 0.00 C ATOM 921 C CYS A 181 3.668 -0.915 -1.271 1.00 0.00 C ATOM 922 O CYS A 181 3.201 -1.929 -0.740 1.00 0.00 O ATOM 923 CB CYS A 181 4.944 0.969 -0.142 1.00 0.00 C ATOM 924 SG CYS A 181 3.875 1.005 1.309 1.00 0.00 S ATOM 0 H CYS A 181 6.196 0.739 -2.150 1.00 0.00 H new ATOM 0 HA CYS A 181 5.465 -1.114 -0.151 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.945 1.280 0.156 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.582 1.706 -0.859 1.00 0.00 H new ATOM 0 HG CYS A 181 4.411 0.300 2.260 1.00 0.00 H new ATOM 929 N TYR A 182 3.035 -0.267 -2.260 1.00 0.00 N ATOM 930 CA TYR A 182 1.761 -0.669 -2.846 1.00 0.00 C ATOM 931 C TYR A 182 1.826 -2.123 -3.263 1.00 0.00 C ATOM 932 O TYR A 182 0.950 -2.878 -2.872 1.00 0.00 O ATOM 933 CB TYR A 182 1.368 0.235 -4.032 1.00 0.00 C ATOM 934 CG TYR A 182 0.177 -0.180 -4.883 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.276 -1.256 -5.794 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.990 0.603 -4.872 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.805 -1.602 -6.622 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.052 0.296 -5.737 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.984 -0.830 -6.590 1.00 0.00 C ATOM 940 OH TYR A 182 -3.024 -1.139 -7.415 1.00 0.00 O ATOM 0 H TYR A 182 3.414 0.580 -2.684 1.00 0.00 H new ATOM 0 HA TYR A 182 0.984 -0.553 -2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.167 1.232 -3.640 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.234 0.320 -4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.195 -1.820 -5.854 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.070 1.442 -4.197 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.733 -2.455 -7.280 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.929 0.926 -5.751 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.027 -2.103 -7.590 1.00 0.00 H new ATOM 950 N ASN A 183 2.857 -2.520 -4.014 1.00 0.00 N ATOM 951 CA ASN A 183 3.005 -3.830 -4.650 1.00 0.00 C ATOM 952 C ASN A 183 3.006 -4.955 -3.614 1.00 0.00 C ATOM 953 O ASN A 183 2.575 -6.071 -3.924 1.00 0.00 O ATOM 954 CB ASN A 183 4.296 -3.876 -5.497 1.00 0.00 C ATOM 955 CG ASN A 183 4.069 -3.491 -6.956 1.00 0.00 C ATOM 956 OD1 ASN A 183 3.994 -4.339 -7.834 1.00 0.00 O ATOM 957 ND2 ASN A 183 3.905 -2.219 -7.259 1.00 0.00 N ATOM 0 H ASN A 183 3.649 -1.906 -4.204 1.00 0.00 H new ATOM 0 HA ASN A 183 2.148 -3.981 -5.307 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.034 -3.203 -5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.716 -4.881 -5.454 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.716 -1.945 -8.223 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.967 -1.509 -6.529 1.00 0.00 H new ATOM 964 N MET A 184 3.457 -4.667 -2.389 1.00 0.00 N ATOM 965 CA MET A 184 3.297 -5.574 -1.266 1.00 0.00 C ATOM 966 C MET A 184 1.885 -5.497 -0.703 1.00 0.00 C ATOM 967 O MET A 184 1.207 -6.522 -0.645 1.00 0.00 O ATOM 968 CB MET A 184 4.337 -5.287 -0.171 1.00 0.00 C ATOM 969 CG MET A 184 5.492 -6.293 -0.215 1.00 0.00 C ATOM 970 SD MET A 184 5.016 -8.045 -0.319 1.00 0.00 S ATOM 971 CE MET A 184 3.837 -8.183 1.050 1.00 0.00 C ATOM 0 H MET A 184 3.941 -3.800 -2.156 1.00 0.00 H new ATOM 0 HA MET A 184 3.463 -6.588 -1.630 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.728 -4.277 -0.295 1.00 0.00 H new ATOM 0 HB3 MET A 184 3.857 -5.325 0.807 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.122 -6.056 -1.072 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.103 -6.155 0.677 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.396 -9.180 1.051 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.354 -8.014 1.994 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.050 -7.438 0.929 1.00 0.00 H new ATOM 981 N SER A 185 1.446 -4.303 -0.298 1.00 0.00 N ATOM 982 CA SER A 185 0.121 -4.056 0.255 1.00 0.00 C ATOM 983 C SER A 185 -0.964 -4.780 -0.562 1.00 0.00 C ATOM 984 O SER A 185 -1.743 -5.544 -0.011 1.00 0.00 O ATOM 985 CB SER A 185 -0.143 -2.547 0.267 1.00 0.00 C ATOM 986 OG SER A 185 0.092 -1.931 1.522 1.00 0.00 O ATOM 0 H SER A 185 2.021 -3.462 -0.349 1.00 0.00 H new ATOM 0 HA SER A 185 0.085 -4.445 1.273 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.489 -2.072 -0.483 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.177 -2.367 -0.027 1.00 0.00 H new ATOM 0 HG SER A 185 -0.094 -0.971 1.455 1.00 0.00 H new ATOM 992 N VAL A 186 -1.016 -4.580 -1.880 1.00 0.00 N ATOM 993 CA VAL A 186 -1.991 -5.222 -2.750 1.00 0.00 C ATOM 994 C VAL A 186 -1.964 -6.734 -2.573 1.00 0.00 C ATOM 995 O VAL A 186 -3.009 -7.315 -2.307 1.00 0.00 O ATOM 996 CB VAL A 186 -1.814 -4.777 -4.216 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.430 -4.978 -4.809 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.755 -5.545 -5.119 1.00 0.00 C ATOM 0 H VAL A 186 -0.374 -3.961 -2.374 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.988 -4.894 -2.456 1.00 0.00 H new ATOM 0 HB VAL A 186 -2.015 -3.707 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.423 -4.630 -5.842 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.300 -4.411 -4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -0.172 -6.037 -4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.617 -5.219 -6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.542 -6.611 -5.044 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -3.785 -5.359 -4.814 1.00 0.00 H new ATOM 1008 N THR A 187 -0.807 -7.380 -2.706 1.00 0.00 N ATOM 1009 CA THR A 187 -0.709 -8.826 -2.593 1.00 0.00 C ATOM 1010 C THR A 187 -1.271 -9.287 -1.245 1.00 0.00 C ATOM 1011 O THR A 187 -2.039 -10.254 -1.201 1.00 0.00 O ATOM 1012 CB THR A 187 0.768 -9.211 -2.777 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.121 -9.118 -4.150 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.139 -10.608 -2.246 1.00 0.00 C ATOM 0 H THR A 187 0.081 -6.915 -2.894 1.00 0.00 H new ATOM 0 HA THR A 187 -1.301 -9.324 -3.361 1.00 0.00 H new ATOM 0 HB THR A 187 1.334 -8.501 -2.174 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.063 -9.362 -4.263 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.199 -10.793 -2.419 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.931 -10.658 -1.177 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.550 -11.363 -2.766 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.950 -8.562 -0.168 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.394 -8.853 1.189 1.00 0.00 C ATOM 1024 C GLU A 188 -2.921 -8.848 1.317 1.00 0.00 C ATOM 1025 O GLU A 188 -3.454 -9.424 2.268 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.754 -7.870 2.178 1.00 0.00 C ATOM 1027 CG GLU A 188 0.762 -8.085 2.292 1.00 0.00 C ATOM 1028 CD GLU A 188 1.171 -9.111 3.352 1.00 0.00 C ATOM 1029 OE1 GLU A 188 0.544 -9.197 4.432 1.00 0.00 O ATOM 1030 OE2 GLU A 188 2.099 -9.901 3.064 1.00 0.00 O ATOM 0 H GLU A 188 -0.357 -7.734 -0.224 1.00 0.00 H new ATOM 0 HA GLU A 188 -1.065 -9.863 1.432 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.953 -6.848 1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.213 -7.990 3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.146 -8.406 1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.237 -7.131 2.523 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.630 -8.260 0.350 1.00 0.00 N ATOM 1038 CA TYR A 189 -5.075 -8.139 0.354 1.00 0.00 C ATOM 1039 C TYR A 189 -5.699 -8.509 -0.993 1.00 0.00 C ATOM 1040 O TYR A 189 -6.833 -8.105 -1.262 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.470 -6.692 0.697 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.647 -5.961 1.734 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.402 -6.563 2.979 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -4.072 -4.711 1.423 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.520 -5.970 3.889 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.214 -4.093 2.342 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.919 -4.739 3.560 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.098 -4.140 4.453 1.00 0.00 O ATOM 0 H TYR A 189 -3.196 -7.847 -0.475 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.451 -8.836 1.102 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.441 -6.110 -0.224 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.506 -6.700 1.037 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.897 -7.488 3.235 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.292 -4.232 0.480 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.303 -6.450 4.832 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.782 -3.129 2.119 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.310 -4.703 4.602 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.997 -9.266 -1.833 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.519 -9.836 -3.069 1.00 0.00 C ATOM 1060 C ILE A 190 -5.180 -11.318 -3.093 1.00 0.00 C ATOM 1061 O ILE A 190 -6.075 -12.151 -3.226 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.975 -9.060 -4.292 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.650 -7.671 -4.325 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.156 -9.852 -5.595 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -5.566 -6.937 -5.661 1.00 0.00 C ATOM 0 H ILE A 190 -4.020 -9.506 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.604 -9.740 -3.117 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.898 -8.920 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.701 -7.789 -4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.195 -7.046 -3.556 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.762 -9.273 -6.430 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.619 -10.798 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.216 -10.048 -5.758 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.069 -5.974 -5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.520 -6.779 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.049 -7.534 -6.435 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.899 -11.649 -2.953 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.440 -13.019 -3.070 1.00 0.00 C ATOM 1079 C ILE A 191 -3.820 -13.753 -1.785 1.00 0.00 C ATOM 1080 O ILE A 191 -4.399 -14.828 -1.849 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.935 -13.034 -3.397 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.579 -12.175 -4.642 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.449 -14.472 -3.604 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.188 -12.663 -5.966 1.00 0.00 C ATOM 0 H ILE A 191 -3.159 -10.976 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.919 -13.548 -3.894 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.426 -12.590 -2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.908 -11.151 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.494 -12.147 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.384 -14.466 -3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.621 -15.048 -2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.996 -14.926 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.882 -11.999 -6.774 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.840 -13.674 -6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.275 -12.663 -5.888 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.621 -13.148 -0.610 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.062 -13.727 0.656 1.00 0.00 C ATOM 1098 C LYS A 192 -5.556 -14.015 0.661 1.00 0.00 C ATOM 1099 O LYS A 192 -5.938 -15.149 0.887 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.667 -12.865 1.846 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.239 -12.387 1.691 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.606 -12.189 3.063 1.00 0.00 C ATOM 1103 CE LYS A 192 -0.095 -12.174 2.907 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.537 -11.978 4.225 1.00 0.00 N ATOM 0 H LYS A 192 -3.152 -12.248 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.544 -14.681 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.338 -12.010 1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.769 -13.436 2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.664 -13.113 1.117 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -2.218 -11.451 1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.949 -11.254 3.506 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.908 -12.990 3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.244 -13.111 2.466 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.203 -11.375 2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.569 -12.069 4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.304 -11.030 4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.184 -12.696 4.889 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.445 -13.046 0.399 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.863 -13.339 0.340 1.00 0.00 C ATOM 1120 C PRO A 193 -8.239 -14.295 -0.800 1.00 0.00 C ATOM 1121 O PRO A 193 -9.392 -14.719 -0.819 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.552 -11.973 0.252 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.502 -11.063 -0.332 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.216 -11.623 0.248 1.00 0.00 C ATOM 0 HA PRO A 193 -8.193 -13.886 1.223 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.439 -12.015 -0.381 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.877 -11.627 1.233 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.501 -11.092 -1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.659 -10.024 -0.041 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.371 -11.430 -0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.984 -11.159 1.207 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.324 -14.688 -1.697 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.625 -15.693 -2.706 1.00 0.00 C ATOM 1134 C ALA A 194 -7.824 -17.084 -2.109 1.00 0.00 C ATOM 1135 O ALA A 194 -8.320 -17.940 -2.841 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.546 -15.754 -3.792 1.00 0.00 C ATOM 0 H ALA A 194 -6.373 -14.321 -1.738 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.566 -15.379 -3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.810 -16.517 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.473 -14.786 -4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.587 -16.003 -3.338 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.484 -17.313 -0.829 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.540 -18.617 -0.161 1.00 0.00 C ATOM 1144 C GLU A 195 -8.830 -19.351 -0.537 1.00 0.00 C ATOM 1145 O GLU A 195 -8.773 -20.444 -1.107 1.00 0.00 O ATOM 1146 CB GLU A 195 -7.408 -18.458 1.367 1.00 0.00 C ATOM 1147 CG GLU A 195 -6.028 -17.909 1.785 1.00 0.00 C ATOM 1148 CD GLU A 195 -5.155 -18.794 2.675 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -5.650 -19.730 3.348 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.952 -18.476 2.787 1.00 0.00 O ATOM 0 H GLU A 195 -7.153 -16.569 -0.215 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.697 -19.219 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.187 -17.787 1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.572 -19.424 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.466 -17.686 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -6.185 -16.963 2.303 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.978 -18.698 -0.337 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.262 -19.177 -0.829 1.00 0.00 C ATOM 1159 C GLY A 196 -12.323 -18.096 -0.683 1.00 0.00 C ATOM 1160 O GLY A 196 -13.200 -18.194 0.183 1.00 0.00 O ATOM 0 H GLY A 196 -10.038 -17.817 0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.172 -19.468 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.562 -20.067 -0.275 1.00 0.00 H new ATOM 1164 N LYS A 197 -12.236 -17.044 -1.503 1.00 0.00 N ATOM 1165 CA LYS A 197 -13.183 -15.938 -1.567 1.00 0.00 C ATOM 1166 C LYS A 197 -13.457 -15.650 -3.039 1.00 0.00 C ATOM 1167 O LYS A 197 -12.630 -15.054 -3.734 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.698 -14.726 -0.746 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.421 -15.165 0.706 1.00 0.00 C ATOM 1170 CD LYS A 197 -12.308 -14.063 1.761 1.00 0.00 C ATOM 1171 CE LYS A 197 -10.874 -13.554 1.803 1.00 0.00 C ATOM 1172 NZ LYS A 197 -10.649 -12.579 2.891 1.00 0.00 N ATOM 0 H LYS A 197 -11.469 -16.940 -2.167 1.00 0.00 H new ATOM 0 HA LYS A 197 -14.131 -16.199 -1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.793 -14.311 -1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -13.451 -13.938 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -13.217 -15.844 1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.493 -15.737 0.715 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -12.990 -13.246 1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -12.599 -14.448 2.739 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -10.196 -14.398 1.931 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -10.629 -13.090 0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -9.628 -12.482 3.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -11.043 -11.656 2.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -11.117 -12.912 3.758 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.575 -16.190 -3.526 1.00 0.00 N ATOM 1187 CA ASN A 198 -15.033 -16.093 -4.908 1.00 0.00 C ATOM 1188 C ASN A 198 -15.894 -14.835 -5.069 1.00 0.00 C ATOM 1189 O ASN A 198 -17.109 -14.881 -4.883 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.831 -17.349 -5.307 1.00 0.00 C ATOM 1191 CG ASN A 198 -14.955 -18.559 -5.606 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -14.090 -18.519 -6.482 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -15.173 -19.674 -4.935 1.00 0.00 N ATOM 0 H ASN A 198 -15.212 -16.730 -2.940 1.00 0.00 H new ATOM 0 HA ASN A 198 -14.168 -16.024 -5.567 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.522 -17.601 -4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -16.434 -17.122 -6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -14.624 -20.509 -5.141 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -15.891 -19.701 -4.211 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.297 -13.701 -5.421 1.00 0.00 N ATOM 1201 CA ASN A 199 -15.976 -12.451 -5.734 1.00 0.00 C ATOM 1202 C ASN A 199 -16.745 -12.542 -7.048 1.00 0.00 C ATOM 1203 O ASN A 199 -17.865 -12.049 -7.135 1.00 0.00 O ATOM 1204 CB ASN A 199 -14.934 -11.328 -5.828 1.00 0.00 C ATOM 1205 CG ASN A 199 -13.764 -11.690 -6.721 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -13.768 -11.412 -7.919 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -12.733 -12.254 -6.124 1.00 0.00 N ATOM 0 H ASN A 199 -14.283 -13.626 -5.499 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.694 -12.242 -4.941 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -15.412 -10.426 -6.210 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -14.565 -11.095 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -11.894 -12.478 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -12.774 -12.467 -5.127 1.00 0.00 H new ATOM 1214 N SER A 200 -16.148 -13.160 -8.062 1.00 0.00 N ATOM 1215 CA SER A 200 -16.554 -13.103 -9.451 1.00 0.00 C ATOM 1216 C SER A 200 -16.863 -11.676 -9.891 1.00 0.00 C ATOM 1217 O SER A 200 -18.020 -11.274 -9.961 1.00 0.00 O ATOM 1218 CB SER A 200 -17.703 -14.099 -9.675 1.00 0.00 C ATOM 1219 OG SER A 200 -17.697 -14.640 -10.988 1.00 0.00 O ATOM 0 H SER A 200 -15.324 -13.744 -7.923 1.00 0.00 H new ATOM 0 HA SER A 200 -15.730 -13.408 -10.096 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.626 -14.909 -8.950 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.655 -13.599 -9.494 1.00 0.00 H new ATOM 0 HG SER A 200 -18.442 -15.269 -11.086 1.00 0.00 H new ATOM 1225 N GLU A 201 -15.809 -10.908 -10.179 1.00 0.00 N ATOM 1226 CA GLU A 201 -15.844 -9.564 -10.750 1.00 0.00 C ATOM 1227 C GLU A 201 -16.343 -8.523 -9.750 1.00 0.00 C ATOM 1228 O GLU A 201 -16.012 -7.349 -9.873 1.00 0.00 O ATOM 1229 CB GLU A 201 -16.551 -9.564 -12.120 1.00 0.00 C ATOM 1230 CG GLU A 201 -16.710 -8.168 -12.735 1.00 0.00 C ATOM 1231 CD GLU A 201 -16.913 -8.243 -14.243 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -17.913 -8.838 -14.709 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -16.028 -7.756 -14.986 1.00 0.00 O ATOM 0 H GLU A 201 -14.855 -11.228 -10.009 1.00 0.00 H new ATOM 0 HA GLU A 201 -14.823 -9.244 -10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -15.987 -10.192 -12.809 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.536 -10.017 -12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.560 -7.662 -12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -15.826 -7.569 -12.515 1.00 0.00 H new ATOM 1240 N LEU A 202 -16.942 -8.950 -8.640 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.104 -8.132 -7.449 1.00 0.00 C ATOM 1242 C LEU A 202 -15.751 -7.588 -6.968 1.00 0.00 C ATOM 1243 O LEU A 202 -15.708 -6.538 -6.318 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.870 -8.961 -6.397 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.299 -8.303 -5.077 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -17.198 -8.319 -4.009 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.898 -6.913 -5.304 1.00 0.00 C ATOM 0 H LEU A 202 -17.332 -9.888 -8.546 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.696 -7.242 -7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.770 -9.345 -6.877 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.250 -9.822 -6.146 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.097 -8.922 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -17.565 -7.839 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.920 -9.350 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.326 -7.779 -4.378 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -19.189 -6.481 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -18.158 -6.271 -5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.775 -6.995 -5.946 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.616 -8.214 -7.329 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.335 -7.681 -6.924 1.00 0.00 C ATOM 1261 C ASN A 203 -12.957 -6.419 -7.671 1.00 0.00 C ATOM 1262 O ASN A 203 -12.024 -5.754 -7.243 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.191 -8.681 -7.035 1.00 0.00 C ATOM 1264 CG ASN A 203 -11.531 -8.726 -8.407 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -10.554 -8.022 -8.644 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -12.048 -9.521 -9.323 1.00 0.00 N ATOM 0 H ASN A 203 -14.574 -9.067 -7.886 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.477 -7.442 -5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.435 -8.436 -6.289 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.567 -9.675 -6.793 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -11.635 -9.561 -10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -12.860 -10.096 -9.100 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.645 -6.073 -8.753 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.315 -4.905 -9.531 1.00 0.00 C ATOM 1275 C GLN A 204 -13.338 -3.653 -8.673 1.00 0.00 C ATOM 1276 O GLN A 204 -12.325 -2.955 -8.622 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.254 -4.804 -10.735 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.665 -5.433 -12.004 1.00 0.00 C ATOM 1279 CD GLN A 204 -12.914 -6.768 -11.883 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -13.432 -7.857 -12.089 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -11.627 -6.736 -11.606 1.00 0.00 N ATOM 0 H GLN A 204 -14.444 -6.599 -9.108 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.297 -5.001 -9.909 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.197 -5.295 -10.496 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.480 -3.755 -10.926 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.481 -5.575 -12.712 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.982 -4.708 -12.446 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.165 -5.844 -11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -11.092 -7.603 -11.568 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.444 -3.394 -7.970 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.566 -2.206 -7.127 1.00 0.00 C ATOM 1292 C LEU A 205 -13.687 -2.406 -5.892 1.00 0.00 C ATOM 1293 O LEU A 205 -13.036 -1.461 -5.463 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.042 -1.945 -6.790 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.293 -0.914 -5.667 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -15.829 0.527 -5.926 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.794 -0.846 -5.409 1.00 0.00 C ATOM 0 H LEU A 205 -15.269 -3.994 -7.969 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.217 -1.314 -7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.548 -1.604 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.504 -2.890 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.695 -1.277 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.065 1.146 -5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -14.753 0.537 -6.097 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.340 0.921 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -17.995 -0.123 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.306 -0.539 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.155 -1.828 -5.103 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.583 -3.637 -5.382 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.715 -3.962 -4.253 1.00 0.00 C ATOM 1311 C ASP A 206 -11.278 -3.526 -4.531 1.00 0.00 C ATOM 1312 O ASP A 206 -10.704 -2.787 -3.741 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.812 -5.452 -3.905 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.056 -5.861 -2.650 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -12.358 -5.353 -1.549 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.234 -6.800 -2.762 1.00 0.00 O ATOM 0 H ASP A 206 -14.102 -4.437 -5.744 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.055 -3.405 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.863 -5.715 -3.782 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.434 -6.033 -4.746 1.00 0.00 H new ATOM 1321 N THR A 207 -10.722 -3.905 -5.681 1.00 0.00 N ATOM 1322 CA THR A 207 -9.408 -3.471 -6.146 1.00 0.00 C ATOM 1323 C THR A 207 -9.416 -1.976 -6.463 1.00 0.00 C ATOM 1324 O THR A 207 -8.434 -1.320 -6.135 1.00 0.00 O ATOM 1325 CB THR A 207 -8.991 -4.323 -7.363 1.00 0.00 C ATOM 1326 OG1 THR A 207 -8.174 -5.400 -6.942 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.227 -3.589 -8.471 1.00 0.00 C ATOM 0 H THR A 207 -11.186 -4.539 -6.331 1.00 0.00 H new ATOM 0 HA THR A 207 -8.670 -3.621 -5.358 1.00 0.00 H new ATOM 0 HB THR A 207 -9.941 -4.642 -7.792 1.00 0.00 H new ATOM 0 HG1 THR A 207 -7.915 -5.937 -7.719 1.00 0.00 H new ATOM 0 HG21 THR A 207 -7.988 -4.288 -9.272 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.845 -2.782 -8.866 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.305 -3.174 -8.064 1.00 0.00 H new ATOM 1335 N THR A 208 -10.475 -1.429 -7.072 1.00 0.00 N ATOM 1336 CA THR A 208 -10.557 -0.014 -7.430 1.00 0.00 C ATOM 1337 C THR A 208 -10.243 0.819 -6.188 1.00 0.00 C ATOM 1338 O THR A 208 -9.263 1.561 -6.168 1.00 0.00 O ATOM 1339 CB THR A 208 -11.937 0.306 -8.025 1.00 0.00 C ATOM 1340 OG1 THR A 208 -12.167 -0.432 -9.208 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.168 1.770 -8.372 1.00 0.00 C ATOM 0 H THR A 208 -11.304 -1.963 -7.331 1.00 0.00 H new ATOM 0 HA THR A 208 -9.826 0.232 -8.200 1.00 0.00 H new ATOM 0 HB THR A 208 -12.626 0.033 -7.225 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.990 -1.381 -9.041 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.169 1.893 -8.785 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.069 2.377 -7.472 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.431 2.090 -9.108 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.030 0.647 -5.127 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.842 1.378 -3.886 1.00 0.00 C ATOM 1351 C VAL A 209 -9.521 0.984 -3.258 1.00 0.00 C ATOM 1352 O VAL A 209 -8.789 1.860 -2.818 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.001 1.092 -2.914 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.937 1.957 -1.650 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.331 1.354 -3.611 1.00 0.00 C ATOM 0 H VAL A 209 -11.815 -0.004 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.830 2.446 -4.102 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.913 0.048 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.778 1.714 -1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.003 1.763 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.985 3.010 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.150 1.151 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.376 2.395 -3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.420 0.704 -4.481 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.205 -0.309 -3.189 1.00 0.00 N ATOM 1366 CA LYS A 210 -8.036 -0.773 -2.456 1.00 0.00 C ATOM 1367 C LYS A 210 -6.756 -0.223 -3.076 1.00 0.00 C ATOM 1368 O LYS A 210 -5.848 0.140 -2.342 1.00 0.00 O ATOM 1369 CB LYS A 210 -8.148 -2.293 -2.398 1.00 0.00 C ATOM 1370 CG LYS A 210 -7.095 -3.054 -1.603 1.00 0.00 C ATOM 1371 CD LYS A 210 -7.749 -4.239 -0.871 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.441 -5.211 -1.841 1.00 0.00 C ATOM 1373 NZ LYS A 210 -9.022 -6.387 -1.162 1.00 0.00 N ATOM 0 H LYS A 210 -9.745 -1.051 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.992 -0.401 -1.432 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -9.125 -2.541 -1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.132 -2.669 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.312 -3.414 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.618 -2.388 -0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -6.990 -4.776 -0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.479 -3.863 -0.154 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -9.229 -4.682 -2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.720 -5.548 -2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.790 -6.779 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.286 -7.109 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.399 -6.102 -0.236 1.00 0.00 H new ATOM 1387 N SER A 211 -6.704 -0.075 -4.393 1.00 0.00 N ATOM 1388 CA SER A 211 -5.601 0.552 -5.096 1.00 0.00 C ATOM 1389 C SER A 211 -5.454 2.000 -4.606 1.00 0.00 C ATOM 1390 O SER A 211 -4.393 2.385 -4.102 1.00 0.00 O ATOM 1391 CB SER A 211 -5.888 0.454 -6.592 1.00 0.00 C ATOM 1392 OG SER A 211 -4.844 0.961 -7.385 1.00 0.00 O ATOM 0 H SER A 211 -7.447 -0.396 -5.014 1.00 0.00 H new ATOM 0 HA SER A 211 -4.651 0.055 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.063 -0.589 -6.855 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.805 0.998 -6.817 1.00 0.00 H new ATOM 0 HG SER A 211 -4.114 0.308 -7.421 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.535 2.781 -4.723 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.591 4.192 -4.366 1.00 0.00 C ATOM 1400 C GLN A 212 -6.167 4.373 -2.906 1.00 0.00 C ATOM 1401 O GLN A 212 -5.274 5.169 -2.603 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.009 4.734 -4.598 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.512 4.553 -6.038 1.00 0.00 C ATOM 1404 CD GLN A 212 -8.307 5.777 -6.922 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -7.213 6.052 -7.418 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -9.378 6.519 -7.150 1.00 0.00 N ATOM 0 H GLN A 212 -7.423 2.429 -5.082 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.903 4.755 -4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.696 4.232 -3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.029 5.794 -4.346 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.999 3.703 -6.487 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.574 4.308 -6.013 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.272 6.268 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -9.310 7.342 -7.749 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.791 3.612 -1.997 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.541 3.759 -0.579 1.00 0.00 C ATOM 1417 C ILE A 213 -5.097 3.411 -0.250 1.00 0.00 C ATOM 1418 O ILE A 213 -4.478 4.185 0.465 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.547 3.022 0.341 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.658 1.495 0.219 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.939 3.648 0.208 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.739 0.793 1.579 1.00 0.00 C ATOM 0 H ILE A 213 -7.472 2.890 -2.231 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.707 4.813 -0.357 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.115 3.165 1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.543 1.246 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.796 1.116 -0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.638 3.122 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.895 4.698 0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.276 3.569 -0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.816 -0.284 1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.842 1.015 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.617 1.147 2.120 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.534 2.307 -0.751 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.164 1.918 -0.422 1.00 0.00 C ATOM 1436 C ILE A 214 -2.208 3.043 -0.842 1.00 0.00 C ATOM 1437 O ILE A 214 -1.304 3.371 -0.074 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.838 0.577 -1.149 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.550 -0.655 -0.536 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.340 0.251 -1.228 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.590 -1.869 -1.490 1.00 0.00 C ATOM 0 H ILE A 214 -5.009 1.667 -1.387 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.047 1.763 0.651 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.219 0.760 -2.154 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.041 -0.941 0.385 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.569 -0.380 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.201 -0.697 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.824 1.042 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.930 0.176 -0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.101 -2.699 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.124 -1.599 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.572 -2.168 -1.742 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.393 3.650 -2.022 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.578 4.780 -2.475 1.00 0.00 C ATOM 1455 C ARG A 215 -1.662 5.933 -1.473 1.00 0.00 C ATOM 1456 O ARG A 215 -0.636 6.506 -1.114 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.001 5.140 -3.916 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.514 6.473 -4.507 1.00 0.00 C ATOM 1459 CD ARG A 215 -2.257 7.708 -3.980 1.00 0.00 C ATOM 1460 NE ARG A 215 -2.780 8.550 -5.069 1.00 0.00 N ATOM 1461 CZ ARG A 215 -3.538 9.651 -4.960 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.747 10.269 -3.801 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -4.094 10.153 -6.055 1.00 0.00 N ATOM 0 H ARG A 215 -3.113 3.370 -2.688 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.520 4.522 -2.512 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.658 4.340 -4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.090 5.138 -3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.451 6.585 -4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.619 6.436 -5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.081 7.389 -3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.583 8.298 -3.359 1.00 0.00 H new ATOM 0 HE ARG A 215 -2.537 8.262 -6.017 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.323 9.908 -2.947 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -4.331 11.104 -3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -3.941 9.702 -6.957 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -4.674 10.990 -5.995 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.858 6.274 -1.006 1.00 0.00 N ATOM 1478 CA GLU A 216 -3.085 7.346 -0.043 1.00 0.00 C ATOM 1479 C GLU A 216 -2.520 7.018 1.346 1.00 0.00 C ATOM 1480 O GLU A 216 -1.947 7.880 2.010 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.597 7.579 0.059 1.00 0.00 C ATOM 1482 CG GLU A 216 -5.147 8.628 -0.914 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.658 10.065 -0.664 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.511 10.380 -1.055 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.429 10.885 -0.126 1.00 0.00 O ATOM 0 H GLU A 216 -3.716 5.802 -1.293 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.567 8.239 -0.392 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -5.110 6.634 -0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.836 7.886 1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.874 8.339 -1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.236 8.616 -0.861 1.00 0.00 H new ATOM 1492 N MET A 217 -2.670 5.775 1.801 1.00 0.00 N ATOM 1493 CA MET A 217 -2.117 5.261 3.044 1.00 0.00 C ATOM 1494 C MET A 217 -0.601 5.373 3.001 1.00 0.00 C ATOM 1495 O MET A 217 0.032 5.666 4.007 1.00 0.00 O ATOM 1496 CB MET A 217 -2.542 3.796 3.213 1.00 0.00 C ATOM 1497 CG MET A 217 -4.059 3.619 3.397 1.00 0.00 C ATOM 1498 SD MET A 217 -4.623 2.645 4.816 1.00 0.00 S ATOM 1499 CE MET A 217 -3.616 1.174 4.520 1.00 0.00 C ATOM 0 H MET A 217 -3.203 5.072 1.289 1.00 0.00 H new ATOM 0 HA MET A 217 -2.489 5.839 3.890 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.221 3.229 2.340 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.027 3.373 4.075 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.506 4.610 3.471 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.455 3.157 2.493 1.00 0.00 H new ATOM 0 HE1 MET A 217 -3.996 0.346 5.119 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.662 0.908 3.464 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.582 1.379 4.798 1.00 0.00 H new ATOM 1509 N CYS A 218 -0.024 5.168 1.825 1.00 0.00 N ATOM 1510 CA CYS A 218 1.402 5.241 1.635 1.00 0.00 C ATOM 1511 C CYS A 218 1.890 6.689 1.749 1.00 0.00 C ATOM 1512 O CYS A 218 2.869 6.949 2.444 1.00 0.00 O ATOM 1513 CB CYS A 218 1.719 4.623 0.284 1.00 0.00 C ATOM 1514 SG CYS A 218 3.424 4.107 0.198 1.00 0.00 S ATOM 0 H CYS A 218 -0.543 4.945 0.976 1.00 0.00 H new ATOM 0 HA CYS A 218 1.928 4.687 2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.067 3.767 0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 218 1.514 5.345 -0.507 1.00 0.00 H new ATOM 0 HG CYS A 218 3.587 3.029 0.906 1.00 0.00 H new ATOM 1519 N ILE A 219 1.186 7.635 1.115 1.00 0.00 N ATOM 1520 CA ILE A 219 1.477 9.062 1.251 1.00 0.00 C ATOM 1521 C ILE A 219 1.389 9.473 2.728 1.00 0.00 C ATOM 1522 O ILE A 219 2.255 10.207 3.206 1.00 0.00 O ATOM 1523 CB ILE A 219 0.527 9.895 0.361 1.00 0.00 C ATOM 1524 CG1 ILE A 219 0.831 9.666 -1.135 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.643 11.396 0.666 1.00 0.00 C ATOM 1526 CD1 ILE A 219 -0.303 10.164 -2.035 1.00 0.00 C ATOM 0 H ILE A 219 0.402 7.431 0.496 1.00 0.00 H new ATOM 0 HA ILE A 219 2.493 9.259 0.909 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.487 9.564 0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 219 1.755 10.179 -1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 219 0.995 8.603 -1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -0.039 11.952 0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.385 11.576 1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.665 11.727 0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -0.046 9.982 -3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -1.222 9.632 -1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.449 11.233 -1.878 1.00 0.00 H new ATOM 1538 N THR A 220 0.366 9.017 3.459 1.00 0.00 N ATOM 1539 CA THR A 220 0.225 9.401 4.857 1.00 0.00 C ATOM 1540 C THR A 220 1.427 8.928 5.671 1.00 0.00 C ATOM 1541 O THR A 220 1.829 9.641 6.588 1.00 0.00 O ATOM 1542 CB THR A 220 -1.121 8.920 5.429 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.709 9.997 6.118 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.091 7.751 6.417 1.00 0.00 C ATOM 0 H THR A 220 -0.361 8.393 3.109 1.00 0.00 H new ATOM 0 HA THR A 220 0.213 10.489 4.925 1.00 0.00 H new ATOM 0 HB THR A 220 -1.665 8.561 4.556 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.439 10.370 5.581 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.107 7.519 6.737 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.655 6.877 5.933 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.490 8.023 7.285 1.00 0.00 H new ATOM 1552 N GLU A 221 2.016 7.771 5.339 1.00 0.00 N ATOM 1553 CA GLU A 221 3.127 7.239 6.108 1.00 0.00 C ATOM 1554 C GLU A 221 4.260 8.262 6.090 1.00 0.00 C ATOM 1555 O GLU A 221 4.747 8.639 7.150 1.00 0.00 O ATOM 1556 CB GLU A 221 3.625 5.878 5.587 1.00 0.00 C ATOM 1557 CG GLU A 221 4.268 5.147 6.775 1.00 0.00 C ATOM 1558 CD GLU A 221 5.194 4.011 6.362 1.00 0.00 C ATOM 1559 OE1 GLU A 221 6.185 4.302 5.650 1.00 0.00 O ATOM 1560 OE2 GLU A 221 4.975 2.873 6.833 1.00 0.00 O ATOM 0 H GLU A 221 1.736 7.195 4.545 1.00 0.00 H new ATOM 0 HA GLU A 221 2.779 7.062 7.126 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.799 5.296 5.178 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.347 6.015 4.782 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.831 5.865 7.371 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.481 4.749 7.415 1.00 0.00 H new ATOM 1567 N TYR A 222 4.571 8.820 4.915 1.00 0.00 N ATOM 1568 CA TYR A 222 5.601 9.841 4.752 1.00 0.00 C ATOM 1569 C TYR A 222 5.325 11.092 5.589 1.00 0.00 C ATOM 1570 O TYR A 222 6.230 11.868 5.889 1.00 0.00 O ATOM 1571 CB TYR A 222 5.697 10.279 3.277 1.00 0.00 C ATOM 1572 CG TYR A 222 6.763 9.607 2.444 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.081 9.510 2.927 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.455 9.168 1.145 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.082 8.914 2.141 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.459 8.598 0.342 1.00 0.00 C ATOM 1577 CZ TYR A 222 8.767 8.431 0.852 1.00 0.00 C ATOM 1578 OH TYR A 222 9.705 7.764 0.127 1.00 0.00 O ATOM 0 H TYR A 222 4.106 8.569 4.042 1.00 0.00 H new ATOM 0 HA TYR A 222 6.533 9.386 5.089 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.731 10.101 2.804 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.871 11.355 3.251 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.324 9.895 3.906 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.449 9.268 0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.089 8.826 2.522 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.230 8.287 -0.667 1.00 0.00 H new ATOM 0 HH TYR A 222 10.315 7.295 0.734 1.00 0.00 H new ATOM 1588 N ARG A 223 4.057 11.359 5.878 1.00 0.00 N ATOM 1589 CA ARG A 223 3.564 12.575 6.519 1.00 0.00 C ATOM 1590 C ARG A 223 3.318 12.422 8.017 1.00 0.00 C ATOM 1591 O ARG A 223 3.027 13.404 8.700 1.00 0.00 O ATOM 1592 CB ARG A 223 2.312 12.984 5.750 1.00 0.00 C ATOM 1593 CG ARG A 223 2.752 13.785 4.514 1.00 0.00 C ATOM 1594 CD ARG A 223 1.773 13.694 3.342 1.00 0.00 C ATOM 1595 NE ARG A 223 2.397 14.293 2.142 1.00 0.00 N ATOM 1596 CZ ARG A 223 2.328 15.574 1.755 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.558 16.439 2.402 1.00 0.00 N ATOM 1598 NH2 ARG A 223 3.037 15.999 0.711 1.00 0.00 N ATOM 0 H ARG A 223 3.307 10.702 5.662 1.00 0.00 H new ATOM 0 HA ARG A 223 4.322 13.357 6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.744 12.103 5.450 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.657 13.586 6.381 1.00 0.00 H new ATOM 0 HG2 ARG A 223 2.873 14.831 4.794 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.729 13.427 4.189 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.512 12.653 3.150 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.847 14.215 3.584 1.00 0.00 H new ATOM 0 HE ARG A 223 2.937 13.665 1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.009 16.132 3.205 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.515 17.411 2.097 1.00 0.00 H new ATOM 0 HH21 ARG A 223 3.636 15.349 0.202 1.00 0.00 H new ATOM 0 HH22 ARG A 223 2.981 16.975 0.420 1.00 0.00 H new ATOM 1612 N ARG A 224 3.434 11.209 8.542 1.00 0.00 N ATOM 1613 CA ARG A 224 3.602 10.925 9.976 1.00 0.00 C ATOM 1614 C ARG A 224 5.026 10.545 10.333 1.00 0.00 C ATOM 1615 O ARG A 224 5.496 10.809 11.434 1.00 0.00 O ATOM 1616 CB ARG A 224 2.702 9.746 10.317 1.00 0.00 C ATOM 1617 CG ARG A 224 1.252 10.217 10.383 1.00 0.00 C ATOM 1618 CD ARG A 224 0.417 9.749 9.193 1.00 0.00 C ATOM 1619 NE ARG A 224 -0.937 9.434 9.639 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.048 10.168 9.536 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.072 11.248 8.763 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.133 9.804 10.209 1.00 0.00 N ATOM 0 H ARG A 224 3.414 10.364 7.971 1.00 0.00 H new ATOM 0 HA ARG A 224 3.349 11.827 10.534 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.808 8.964 9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.999 9.312 11.272 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.799 9.851 11.304 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.231 11.306 10.428 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.388 10.525 8.429 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.874 8.871 8.738 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.050 8.527 10.092 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.238 11.522 8.243 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -2.924 11.804 8.689 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.113 8.971 10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.987 10.357 10.138 1.00 0.00 H new ATOM 1636 N GLY A 225 5.694 9.904 9.391 1.00 0.00 N ATOM 1637 CA GLY A 225 7.105 9.563 9.433 1.00 0.00 C ATOM 1638 C GLY A 225 7.989 10.797 9.268 1.00 0.00 C ATOM 1639 O GLY A 225 9.204 10.711 9.475 1.00 0.00 O ATOM 0 H GLY A 225 5.243 9.591 8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.334 9.076 10.381 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.330 8.846 8.643 1.00 0.00 H new ATOM 1643 N SER A 226 7.396 11.935 8.907 1.00 0.00 N ATOM 1644 CA SER A 226 7.986 13.259 8.994 1.00 0.00 C ATOM 1645 C SER A 226 7.218 14.096 10.023 1.00 0.00 C ATOM 1646 O SER A 226 6.184 13.661 10.545 1.00 0.00 O ATOM 1647 CB SER A 226 8.007 13.922 7.636 1.00 0.00 C ATOM 1648 OG SER A 226 8.901 13.303 6.725 1.00 0.00 O ATOM 0 H SER A 226 6.449 11.953 8.530 1.00 0.00 H new ATOM 0 HA SER A 226 9.021 13.174 9.326 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.001 13.906 7.216 1.00 0.00 H new ATOM 0 HB3 SER A 226 8.286 14.969 7.754 1.00 0.00 H new ATOM 0 HG SER A 226 8.413 12.652 6.178 1.00 0.00 H new