USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1831 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 15 HIS : no HD1:sc= -0.806 K(o=-0.81,f=-5.4!) USER MOD Set 1.2: A 173 MET CE :methyl 161:sc= 0 (180deg=-0.0878) USER MOD Set 2.1: A 94 SER OG : rot -109:sc= 0.299 USER MOD Set 2.2: A 96 THR OG1 : rot 180:sc= 0.292 USER MOD Set 3.1: A 50 SER OG : rot 125:sc= 0.19 USER MOD Set 3.2: A 82 TYR OH : rot 150:sc= -2.24! USER MOD Set 3.3: B 413 HIS : no HE2:sc= -0.97 K(o=-2.6,f=-9.1!) USER MOD Set 3.4: B 433 GLN : amide:sc= 0.414 K(o=-2.6,f=-3.4) USER MOD Set 4.1: A 47 LYS NZ :NH3+ -163:sc= 0.975 (180deg=0.0356) USER MOD Set 4.2: A 75 TYR OH : rot 180:sc= 0.762 USER MOD Set 5.1: A 31 THR OG1 : rot 15:sc= 1.06 USER MOD Set 5.2: A 51 TYR OH : rot -150:sc= 1.27 USER MOD Single : A 16 LYS NZ :NH3+ -150:sc= 0.789 (180deg=0.439) USER MOD Single : A 19 MET CE :methyl -118:sc= -1.02 (180deg=-2.69) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -127:sc= -1.43! (180deg=-5.66!) USER MOD Single : A 28 SER OG : rot -9:sc= -0.592! USER MOD Single : A 33 GLN : amide:sc= -5.68! K(o=-5.7!,f=-1.6) USER MOD Single : A 35 MET CE :methyl -108:sc= -0.656 (180deg=-3.13!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 155:sc= 0.385 USER MOD Single : A 46 THR OG1 : rot 23:sc= -0.321 USER MOD Single : A 53 LYS NZ :NH3+ -179:sc= 0.841 (180deg=0.841) USER MOD Single : A 54 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.12) USER MOD Single : A 63 GLN : amide:sc= 0.926 K(o=0.93,f=-6.4!) USER MOD Single : A 69 THR OG1 : rot -160:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -7.32! C(o=-7.3!,f=-4.7!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0.824 K(o=0.82,f=-4.7!) USER MOD Single : A 100 SER OG : rot 172:sc= 1.18 USER MOD Single : A 102 THR OG1 : rot 74:sc= 0.117 USER MOD Single : A 104 THR OG1 : rot -100:sc= 1.3 USER MOD Single : A 110 GLN : amide:sc= -0.12 K(o=-0.12,f=-6.9!) USER MOD Single : A 115 LYS NZ :NH3+ 154:sc= -1.37 (180deg=-3!) USER MOD Single : A 120 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.14) USER MOD Single : A 128 ASN : amide:sc= -3.85! K(o=-3.8!,f=-1.9) USER MOD Single : A 129 LYS NZ :NH3+ -165:sc= -0.0261 (180deg=-0.227) USER MOD Single : A 130 SER OG : rot 132:sc= 1.22 USER MOD Single : A 137 GLN : amide:sc= 0.693 K(o=0.69,f=-4.7!) USER MOD Single : A 145 SER OG : rot -99:sc= 1.28 USER MOD Single : A 146 LYS NZ :NH3+ 139:sc= 1.15 (180deg=0.268) USER MOD Single : A 153 GLN : amide:sc= 0.941 K(o=0.94,f=-3.3!) USER MOD Single : A 154 TYR OH : rot -152:sc= 0.864 USER MOD Single : A 157 THR OG1 : rot -160:sc= -0.754 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.7) USER MOD Single : A 167 LYS NZ :NH3+ 176:sc= 0.0958 (180deg=-0.406!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -162:sc= 1.17 (180deg=0.915) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 33:sc= 0.194 USER MOD Single : B 395 GLN : amide:sc= 0.45 K(o=0.45,f=-0.41) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -2.87 K(o=-2.9,f=-3.4!) USER MOD Single : B 410 ASN : amide:sc=-0.00537 X(o=-0.0054,f=0) USER MOD Single : B 411 SER OG : rot -45:sc= 0.855 USER MOD Single : B 417 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.85) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 115:sc= 1.18 USER MOD Single : B 440 LYS NZ :NH3+ -157:sc= 1.17 (180deg=0.761) USER MOD Single : B 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.455 10.392 -13.175 1.00 0.00 N ATOM 50 CA LEU A 12 3.357 9.602 -13.713 1.00 0.00 C ATOM 51 C LEU A 12 3.721 8.123 -13.799 1.00 0.00 C ATOM 52 O LEU A 12 2.842 7.269 -13.945 1.00 0.00 O ATOM 53 CB LEU A 12 2.951 10.123 -15.094 1.00 0.00 C ATOM 54 CG LEU A 12 2.350 11.528 -15.108 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.998 11.938 -16.530 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.120 11.591 -14.216 1.00 0.00 C ATOM 0 HA LEU A 12 2.513 9.702 -13.030 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.828 10.114 -15.741 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.228 9.432 -15.528 1.00 0.00 H new ATOM 0 HG LEU A 12 3.092 12.226 -14.719 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.571 12.941 -16.524 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.898 11.930 -17.144 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.272 11.237 -16.942 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.706 12.599 -14.238 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.373 10.883 -14.576 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.399 11.336 -13.194 1.00 0.00 H new ATOM 68 N ALA A 13 5.011 7.820 -13.698 1.00 0.00 N ATOM 69 CA ALA A 13 5.482 6.444 -13.775 1.00 0.00 C ATOM 70 C ALA A 13 5.651 5.836 -12.393 1.00 0.00 C ATOM 71 O ALA A 13 6.034 4.676 -12.252 1.00 0.00 O ATOM 72 CB ALA A 13 6.789 6.365 -14.550 1.00 0.00 C ATOM 0 H ALA A 13 5.749 8.511 -13.562 1.00 0.00 H new ATOM 0 HA ALA A 13 4.725 5.867 -14.306 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.123 5.328 -14.595 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.636 6.741 -15.561 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.546 6.968 -14.049 1.00 0.00 H new ATOM 78 N LEU A 14 5.349 6.613 -11.376 1.00 0.00 N ATOM 79 CA LEU A 14 5.458 6.142 -10.002 1.00 0.00 C ATOM 80 C LEU A 14 4.114 6.231 -9.303 1.00 0.00 C ATOM 81 O LEU A 14 3.610 7.315 -9.026 1.00 0.00 O ATOM 82 CB LEU A 14 6.527 6.916 -9.225 1.00 0.00 C ATOM 83 CG LEU A 14 7.857 6.173 -9.058 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.471 5.850 -10.408 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.825 6.981 -8.213 1.00 0.00 C ATOM 0 H LEU A 14 5.025 7.576 -11.469 1.00 0.00 H new ATOM 0 HA LEU A 14 5.767 5.097 -10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.715 7.861 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.135 7.159 -8.237 1.00 0.00 H new ATOM 0 HG LEU A 14 7.653 5.234 -8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.414 5.323 -10.262 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.787 5.220 -10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.653 6.775 -10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.762 6.433 -8.109 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.017 7.939 -8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.393 7.152 -7.227 1.00 0.00 H new ATOM 97 N HIS A 15 3.526 5.078 -9.037 1.00 0.00 N ATOM 98 CA HIS A 15 2.198 5.019 -8.442 1.00 0.00 C ATOM 99 C HIS A 15 2.262 4.324 -7.096 1.00 0.00 C ATOM 100 O HIS A 15 2.706 3.179 -7.006 1.00 0.00 O ATOM 101 CB HIS A 15 1.224 4.266 -9.356 1.00 0.00 C ATOM 102 CG HIS A 15 0.920 4.952 -10.662 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.055 4.512 -11.532 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.484 6.030 -11.256 1.00 0.00 C ATOM 105 CE1 HIS A 15 -0.073 5.286 -12.601 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.854 6.217 -12.462 1.00 0.00 N ATOM 0 H HIS A 15 3.946 4.167 -9.223 1.00 0.00 H new ATOM 0 HA HIS A 15 1.840 6.040 -8.311 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.637 3.280 -9.568 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.289 4.111 -8.817 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.284 6.634 -10.854 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.735 5.177 -13.448 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.066 6.952 -13.137 1.00 0.00 H new ATOM 115 N LYS A 16 1.829 5.014 -6.053 1.00 0.00 N ATOM 116 CA LYS A 16 1.829 4.441 -4.715 1.00 0.00 C ATOM 117 C LYS A 16 0.415 4.289 -4.191 1.00 0.00 C ATOM 118 O LYS A 16 -0.283 5.276 -3.966 1.00 0.00 O ATOM 119 CB LYS A 16 2.651 5.300 -3.748 1.00 0.00 C ATOM 120 CG LYS A 16 4.090 5.490 -4.184 1.00 0.00 C ATOM 121 CD LYS A 16 4.724 4.170 -4.580 1.00 0.00 C ATOM 122 CE LYS A 16 6.144 4.362 -5.073 1.00 0.00 C ATOM 123 NZ LYS A 16 7.059 4.752 -3.966 1.00 0.00 N ATOM 0 H LYS A 16 1.474 5.969 -6.106 1.00 0.00 H new ATOM 0 HA LYS A 16 2.287 3.454 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.177 6.277 -3.649 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.636 4.838 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.129 6.182 -5.025 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.661 5.942 -3.373 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.723 3.494 -3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.127 3.698 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.499 3.439 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.161 5.129 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.827 5.344 -4.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.529 5.288 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.462 3.897 -3.531 1.00 0.00 H new ATOM 137 N VAL A 17 -0.004 3.046 -4.022 1.00 0.00 N ATOM 138 CA VAL A 17 -1.297 2.744 -3.432 1.00 0.00 C ATOM 139 C VAL A 17 -1.108 1.991 -2.116 1.00 0.00 C ATOM 140 O VAL A 17 -0.836 0.791 -2.092 1.00 0.00 O ATOM 141 CB VAL A 17 -2.207 1.937 -4.390 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.753 2.840 -5.482 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.457 0.763 -5.005 1.00 0.00 C ATOM 0 H VAL A 17 0.538 2.224 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.798 3.693 -3.240 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.038 1.539 -3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.391 2.260 -6.149 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.335 3.644 -5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.926 3.265 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.122 0.216 -5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -0.601 1.133 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -1.110 0.098 -4.214 1.00 0.00 H new ATOM 153 N ILE A 18 -1.226 2.718 -1.018 1.00 0.00 N ATOM 154 CA ILE A 18 -0.980 2.154 0.298 1.00 0.00 C ATOM 155 C ILE A 18 -2.260 1.566 0.883 1.00 0.00 C ATOM 156 O ILE A 18 -3.290 2.240 0.949 1.00 0.00 O ATOM 157 CB ILE A 18 -0.418 3.217 1.268 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.852 3.854 0.689 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.130 2.593 2.627 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.432 4.959 1.552 1.00 0.00 C ATOM 0 H ILE A 18 -1.491 3.703 -1.012 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.241 1.362 0.177 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.166 3.999 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.606 3.079 0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.627 4.257 -0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.265 3.354 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.051 2.184 3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.602 1.794 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.327 5.360 1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.696 5.754 1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.690 4.558 2.532 1.00 0.00 H new ATOM 172 N MET A 19 -2.202 0.307 1.291 1.00 0.00 N ATOM 173 CA MET A 19 -3.344 -0.340 1.919 1.00 0.00 C ATOM 174 C MET A 19 -3.392 -0.021 3.403 1.00 0.00 C ATOM 175 O MET A 19 -2.509 -0.419 4.157 1.00 0.00 O ATOM 176 CB MET A 19 -3.300 -1.857 1.739 1.00 0.00 C ATOM 177 CG MET A 19 -3.774 -2.345 0.383 1.00 0.00 C ATOM 178 SD MET A 19 -4.204 -4.097 0.419 1.00 0.00 S ATOM 179 CE MET A 19 -4.748 -4.361 -1.266 1.00 0.00 C ATOM 0 H MET A 19 -1.377 -0.286 1.199 1.00 0.00 H new ATOM 0 HA MET A 19 -4.238 0.046 1.430 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.277 -2.199 1.897 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.914 -2.320 2.512 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.641 -1.764 0.069 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.993 -2.177 -0.358 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.795 -4.665 -1.267 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.638 -3.437 -1.833 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.143 -5.143 -1.725 1.00 0.00 H new ATOM 189 N VAL A 20 -4.435 0.673 3.821 1.00 0.00 N ATOM 190 CA VAL A 20 -4.594 1.030 5.215 1.00 0.00 C ATOM 191 C VAL A 20 -5.474 -0.003 5.924 1.00 0.00 C ATOM 192 O VAL A 20 -6.463 -0.478 5.356 1.00 0.00 O ATOM 193 CB VAL A 20 -5.220 2.431 5.354 1.00 0.00 C ATOM 194 CG1 VAL A 20 -5.157 2.893 6.793 1.00 0.00 C ATOM 195 CG2 VAL A 20 -4.528 3.430 4.436 1.00 0.00 C ATOM 0 H VAL A 20 -5.185 1.000 3.212 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.608 1.044 5.679 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.266 2.371 5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.603 3.884 6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.706 2.194 7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.117 2.934 7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.988 4.411 4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.471 3.492 4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.628 3.103 3.401 1.00 0.00 H new ATOM 205 N GLY A 21 -5.091 -0.374 7.137 1.00 0.00 N ATOM 206 CA GLY A 21 -5.833 -1.369 7.890 1.00 0.00 C ATOM 207 C GLY A 21 -5.457 -1.342 9.355 1.00 0.00 C ATOM 208 O GLY A 21 -4.694 -0.475 9.776 1.00 0.00 O ATOM 0 H GLY A 21 -4.273 -0.001 7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.902 -1.186 7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.636 -2.360 7.480 1.00 0.00 H new ATOM 212 N SER A 22 -5.976 -2.286 10.130 1.00 0.00 N ATOM 213 CA SER A 22 -5.694 -2.323 11.557 1.00 0.00 C ATOM 214 C SER A 22 -5.004 -3.630 11.959 1.00 0.00 C ATOM 215 O SER A 22 -3.781 -3.676 12.095 1.00 0.00 O ATOM 216 CB SER A 22 -6.987 -2.134 12.351 1.00 0.00 C ATOM 217 OG SER A 22 -7.644 -0.935 11.977 1.00 0.00 O ATOM 0 H SER A 22 -6.589 -3.030 9.797 1.00 0.00 H new ATOM 0 HA SER A 22 -5.011 -1.506 11.788 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.649 -2.983 12.182 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.763 -2.112 13.417 1.00 0.00 H new ATOM 0 HG SER A 22 -8.469 -0.838 12.497 1.00 0.00 H new ATOM 223 N GLY A 23 -5.782 -4.693 12.126 1.00 0.00 N ATOM 224 CA GLY A 23 -5.221 -5.943 12.596 1.00 0.00 C ATOM 225 C GLY A 23 -5.573 -7.123 11.714 1.00 0.00 C ATOM 226 O GLY A 23 -4.749 -8.016 11.509 1.00 0.00 O ATOM 0 H GLY A 23 -6.786 -4.711 11.945 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.136 -5.849 12.651 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.576 -6.135 13.608 1.00 0.00 H new ATOM 230 N GLY A 24 -6.791 -7.135 11.187 1.00 0.00 N ATOM 231 CA GLY A 24 -7.230 -8.240 10.380 1.00 0.00 C ATOM 232 C GLY A 24 -7.175 -7.929 8.905 1.00 0.00 C ATOM 233 O GLY A 24 -6.191 -7.368 8.413 1.00 0.00 O ATOM 0 H GLY A 24 -7.480 -6.393 11.309 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.607 -9.110 10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.251 -8.505 10.655 1.00 0.00 H new ATOM 237 N VAL A 25 -8.268 -8.249 8.225 1.00 0.00 N ATOM 238 CA VAL A 25 -8.373 -8.191 6.759 1.00 0.00 C ATOM 239 C VAL A 25 -7.395 -9.162 6.085 1.00 0.00 C ATOM 240 O VAL A 25 -7.787 -10.025 5.304 1.00 0.00 O ATOM 241 CB VAL A 25 -8.116 -6.769 6.206 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.355 -6.722 4.706 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.982 -5.740 6.918 1.00 0.00 C ATOM 0 H VAL A 25 -9.126 -8.563 8.678 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.398 -8.480 6.525 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.072 -6.521 6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.168 -5.713 4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.681 -7.419 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.387 -7.000 4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.781 -4.750 6.509 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.034 -5.986 6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.753 -5.746 7.984 1.00 0.00 H new ATOM 253 N GLY A 26 -6.127 -8.992 6.399 1.00 0.00 N ATOM 254 CA GLY A 26 -5.068 -9.754 5.782 1.00 0.00 C ATOM 255 C GLY A 26 -4.058 -8.819 5.162 1.00 0.00 C ATOM 256 O GLY A 26 -2.869 -8.863 5.483 1.00 0.00 O ATOM 0 H GLY A 26 -5.804 -8.318 7.093 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.583 -10.387 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.480 -10.416 5.020 1.00 0.00 H new ATOM 260 N LYS A 27 -4.572 -7.963 4.277 1.00 0.00 N ATOM 261 CA LYS A 27 -3.835 -6.863 3.634 1.00 0.00 C ATOM 262 C LYS A 27 -2.793 -7.380 2.649 1.00 0.00 C ATOM 263 O LYS A 27 -2.778 -7.016 1.473 1.00 0.00 O ATOM 264 CB LYS A 27 -3.150 -5.980 4.686 1.00 0.00 C ATOM 265 CG LYS A 27 -4.073 -5.484 5.797 1.00 0.00 C ATOM 266 CD LYS A 27 -5.257 -4.702 5.251 1.00 0.00 C ATOM 267 CE LYS A 27 -4.817 -3.477 4.469 1.00 0.00 C ATOM 268 NZ LYS A 27 -5.983 -2.717 3.947 1.00 0.00 N ATOM 0 H LYS A 27 -5.545 -8.014 3.975 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.565 -6.270 3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.331 -6.542 5.135 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.709 -5.118 4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.436 -6.335 6.373 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.508 -4.853 6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.853 -5.349 4.607 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.900 -4.394 6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.217 -2.831 5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.180 -3.783 3.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.873 -2.572 2.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.856 -3.252 4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.037 -1.794 4.423 1.00 0.00 H new ATOM 282 N SER A 28 -1.968 -8.269 3.140 1.00 0.00 N ATOM 283 CA SER A 28 -0.792 -8.725 2.418 1.00 0.00 C ATOM 284 C SER A 28 -1.157 -9.816 1.415 1.00 0.00 C ATOM 285 O SER A 28 -0.419 -10.077 0.468 1.00 0.00 O ATOM 286 CB SER A 28 0.250 -9.242 3.414 1.00 0.00 C ATOM 287 OG SER A 28 0.440 -8.317 4.479 1.00 0.00 O ATOM 0 H SER A 28 -2.087 -8.703 4.055 1.00 0.00 H new ATOM 0 HA SER A 28 -0.374 -7.886 1.861 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.071 -10.203 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.197 -9.411 2.901 1.00 0.00 H new ATOM 0 HG SER A 28 -0.031 -7.482 4.275 1.00 0.00 H new ATOM 293 N ALA A 29 -2.310 -10.440 1.626 1.00 0.00 N ATOM 294 CA ALA A 29 -2.773 -11.510 0.754 1.00 0.00 C ATOM 295 C ALA A 29 -3.115 -10.977 -0.631 1.00 0.00 C ATOM 296 O ALA A 29 -2.873 -11.643 -1.634 1.00 0.00 O ATOM 297 CB ALA A 29 -3.980 -12.208 1.368 1.00 0.00 C ATOM 0 H ALA A 29 -2.942 -10.222 2.396 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.965 -12.234 0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.315 -13.006 0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.703 -12.631 2.334 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.786 -11.487 1.505 1.00 0.00 H new ATOM 303 N LEU A 30 -3.667 -9.771 -0.677 1.00 0.00 N ATOM 304 CA LEU A 30 -4.093 -9.171 -1.935 1.00 0.00 C ATOM 305 C LEU A 30 -2.895 -8.693 -2.741 1.00 0.00 C ATOM 306 O LEU A 30 -2.794 -8.953 -3.939 1.00 0.00 O ATOM 307 CB LEU A 30 -5.049 -7.995 -1.698 1.00 0.00 C ATOM 308 CG LEU A 30 -6.386 -8.339 -1.036 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.224 -8.533 0.466 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.409 -7.253 -1.329 1.00 0.00 C ATOM 0 H LEU A 30 -3.830 -9.188 0.144 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.619 -9.942 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.539 -7.257 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.253 -7.520 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.742 -9.280 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.190 -8.776 0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.524 -9.347 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.842 -7.615 0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.356 -7.508 -0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.051 -6.301 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.554 -7.171 -2.406 1.00 0.00 H new ATOM 322 N THR A 31 -1.983 -8.004 -2.076 1.00 0.00 N ATOM 323 CA THR A 31 -0.832 -7.433 -2.746 1.00 0.00 C ATOM 324 C THR A 31 0.153 -8.515 -3.186 1.00 0.00 C ATOM 325 O THR A 31 0.847 -8.362 -4.191 1.00 0.00 O ATOM 326 CB THR A 31 -0.134 -6.399 -1.846 1.00 0.00 C ATOM 327 OG1 THR A 31 0.116 -6.954 -0.553 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.991 -5.156 -1.697 1.00 0.00 C ATOM 0 H THR A 31 -2.019 -7.828 -1.072 1.00 0.00 H new ATOM 0 HA THR A 31 -1.191 -6.926 -3.642 1.00 0.00 H new ATOM 0 HB THR A 31 0.812 -6.128 -2.315 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.011 -7.928 -0.589 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.480 -4.437 -1.057 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.162 -4.712 -2.678 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.948 -5.425 -1.249 1.00 0.00 H new ATOM 336 N LEU A 32 0.197 -9.617 -2.441 1.00 0.00 N ATOM 337 CA LEU A 32 1.033 -10.752 -2.812 1.00 0.00 C ATOM 338 C LEU A 32 0.621 -11.296 -4.180 1.00 0.00 C ATOM 339 O LEU A 32 1.471 -11.665 -4.995 1.00 0.00 O ATOM 340 CB LEU A 32 0.929 -11.859 -1.761 1.00 0.00 C ATOM 341 CG LEU A 32 1.980 -12.963 -1.876 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.360 -12.425 -1.527 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.617 -14.131 -0.973 1.00 0.00 C ATOM 0 H LEU A 32 -0.335 -9.746 -1.580 1.00 0.00 H new ATOM 0 HA LEU A 32 2.067 -10.411 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.005 -11.408 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.060 -12.312 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 32 2.002 -13.316 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.095 -13.225 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.619 -11.617 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.355 -12.047 -0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.374 -14.910 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.570 -13.790 0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.647 -14.531 -1.268 1.00 0.00 H new ATOM 355 N GLN A 33 -0.687 -11.319 -4.436 1.00 0.00 N ATOM 356 CA GLN A 33 -1.218 -11.826 -5.701 1.00 0.00 C ATOM 357 C GLN A 33 -0.773 -10.949 -6.862 1.00 0.00 C ATOM 358 O GLN A 33 -0.539 -11.426 -7.968 1.00 0.00 O ATOM 359 CB GLN A 33 -2.748 -11.873 -5.673 1.00 0.00 C ATOM 360 CG GLN A 33 -3.322 -12.607 -4.475 1.00 0.00 C ATOM 361 CD GLN A 33 -2.871 -14.050 -4.395 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.647 -14.705 -5.409 1.00 0.00 O ATOM 363 NE2 GLN A 33 -2.724 -14.548 -3.178 1.00 0.00 N ATOM 0 H GLN A 33 -1.399 -10.992 -3.783 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.829 -12.835 -5.837 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.133 -10.853 -5.680 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.103 -12.353 -6.585 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -3.027 -12.089 -3.563 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.410 -12.574 -4.523 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -2.921 -13.968 -2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.413 -15.512 -3.055 1.00 0.00 H new ATOM 372 N PHE A 34 -0.647 -9.661 -6.598 1.00 0.00 N ATOM 373 CA PHE A 34 -0.308 -8.700 -7.632 1.00 0.00 C ATOM 374 C PHE A 34 1.156 -8.832 -8.048 1.00 0.00 C ATOM 375 O PHE A 34 1.535 -8.443 -9.150 1.00 0.00 O ATOM 376 CB PHE A 34 -0.595 -7.281 -7.137 1.00 0.00 C ATOM 377 CG PHE A 34 -0.665 -6.263 -8.239 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.809 -6.147 -9.009 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.408 -5.430 -8.509 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.884 -5.219 -10.026 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.340 -4.501 -9.527 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.809 -4.395 -10.286 1.00 0.00 C ATOM 0 H PHE A 34 -0.775 -9.255 -5.671 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.924 -8.905 -8.507 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.539 -7.279 -6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.182 -6.987 -6.431 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.653 -6.791 -8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.308 -5.508 -7.916 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.783 -5.137 -10.618 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.184 -3.858 -9.730 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.866 -3.668 -11.082 1.00 0.00 H new ATOM 392 N MET A 35 1.981 -9.388 -7.167 1.00 0.00 N ATOM 393 CA MET A 35 3.403 -9.496 -7.453 1.00 0.00 C ATOM 394 C MET A 35 3.805 -10.925 -7.816 1.00 0.00 C ATOM 395 O MET A 35 4.525 -11.135 -8.790 1.00 0.00 O ATOM 396 CB MET A 35 4.240 -8.990 -6.274 1.00 0.00 C ATOM 397 CG MET A 35 5.737 -9.041 -6.537 1.00 0.00 C ATOM 398 SD MET A 35 6.704 -8.201 -5.267 1.00 0.00 S ATOM 399 CE MET A 35 6.208 -9.098 -3.798 1.00 0.00 C ATOM 0 H MET A 35 1.694 -9.765 -6.264 1.00 0.00 H new ATOM 0 HA MET A 35 3.603 -8.865 -8.319 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.952 -7.964 -6.046 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.012 -9.588 -5.392 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.054 -10.082 -6.599 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.946 -8.586 -7.505 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.566 -8.465 -3.185 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.662 -9.996 -4.087 1.00 0.00 H new ATOM 0 HE3 MET A 35 7.093 -9.379 -3.227 1.00 0.00 H new ATOM 409 N TYR A 36 3.341 -11.901 -7.041 1.00 0.00 N ATOM 410 CA TYR A 36 3.698 -13.297 -7.287 1.00 0.00 C ATOM 411 C TYR A 36 2.574 -14.037 -8.000 1.00 0.00 C ATOM 412 O TYR A 36 2.833 -14.906 -8.831 1.00 0.00 O ATOM 413 CB TYR A 36 4.030 -14.022 -5.978 1.00 0.00 C ATOM 414 CG TYR A 36 5.362 -13.640 -5.372 1.00 0.00 C ATOM 415 CD1 TYR A 36 6.553 -14.087 -5.932 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.428 -12.853 -4.233 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.772 -13.758 -5.372 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.644 -12.525 -3.665 1.00 0.00 C ATOM 419 CZ TYR A 36 7.811 -12.979 -4.237 1.00 0.00 C ATOM 420 OH TYR A 36 9.020 -12.662 -3.663 1.00 0.00 O ATOM 0 H TYR A 36 2.722 -11.755 -6.244 1.00 0.00 H new ATOM 0 HA TYR A 36 4.581 -13.292 -7.926 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.242 -13.816 -5.253 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.022 -15.097 -6.160 1.00 0.00 H new ATOM 0 HD1 TYR A 36 6.525 -14.702 -6.820 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.516 -12.491 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 36 8.689 -14.110 -5.821 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.679 -11.914 -2.775 1.00 0.00 H new ATOM 0 HH TYR A 36 8.870 -12.105 -2.871 1.00 0.00 H new ATOM 430 N ASP A 37 1.336 -13.680 -7.655 1.00 0.00 N ATOM 431 CA ASP A 37 0.129 -14.315 -8.206 1.00 0.00 C ATOM 432 C ASP A 37 -0.048 -15.722 -7.630 1.00 0.00 C ATOM 433 O ASP A 37 -0.667 -16.592 -8.241 1.00 0.00 O ATOM 434 CB ASP A 37 0.172 -14.364 -9.739 1.00 0.00 C ATOM 435 CG ASP A 37 -1.200 -14.208 -10.377 1.00 0.00 C ATOM 436 OD1 ASP A 37 -2.167 -14.840 -9.905 1.00 0.00 O ATOM 437 OD2 ASP A 37 -1.313 -13.444 -11.357 1.00 0.00 O ATOM 0 H ASP A 37 1.137 -12.939 -6.983 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.728 -13.707 -7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.828 -13.574 -10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.608 -15.312 -10.055 1.00 0.00 H new ATOM 442 N GLU A 38 0.506 -15.935 -6.445 1.00 0.00 N ATOM 443 CA GLU A 38 0.315 -17.185 -5.719 1.00 0.00 C ATOM 444 C GLU A 38 -0.306 -16.889 -4.361 1.00 0.00 C ATOM 445 O GLU A 38 -0.111 -15.806 -3.808 1.00 0.00 O ATOM 446 CB GLU A 38 1.638 -17.945 -5.555 1.00 0.00 C ATOM 447 CG GLU A 38 2.722 -17.168 -4.826 1.00 0.00 C ATOM 448 CD GLU A 38 4.004 -17.967 -4.667 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.750 -18.103 -5.660 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.265 -18.461 -3.549 1.00 0.00 O ATOM 0 H GLU A 38 1.094 -15.255 -5.963 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.356 -17.823 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.446 -18.872 -5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.008 -18.223 -6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.936 -16.249 -5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.356 -16.876 -3.842 1.00 0.00 H new ATOM 457 N PHE A 39 -1.056 -17.842 -3.821 1.00 0.00 N ATOM 458 CA PHE A 39 -1.758 -17.625 -2.566 1.00 0.00 C ATOM 459 C PHE A 39 -0.775 -17.687 -1.402 1.00 0.00 C ATOM 460 O PHE A 39 0.199 -18.435 -1.442 1.00 0.00 O ATOM 461 CB PHE A 39 -2.877 -18.659 -2.396 1.00 0.00 C ATOM 462 CG PHE A 39 -3.908 -18.272 -1.373 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.932 -17.394 -1.701 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.853 -18.778 -0.087 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.877 -17.029 -0.763 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.795 -18.415 0.856 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.808 -17.541 0.517 1.00 0.00 C ATOM 0 H PHE A 39 -1.192 -18.766 -4.231 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.213 -16.635 -2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.370 -18.809 -3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.436 -19.614 -2.111 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.990 -16.992 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.065 -19.465 0.183 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.668 -16.344 -1.030 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.739 -18.815 1.858 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.546 -17.258 1.253 1.00 0.00 H new ATOM 477 N VAL A 40 -1.033 -16.883 -0.381 1.00 0.00 N ATOM 478 CA VAL A 40 -0.110 -16.739 0.734 1.00 0.00 C ATOM 479 C VAL A 40 -0.048 -18.001 1.599 1.00 0.00 C ATOM 480 O VAL A 40 -1.038 -18.416 2.203 1.00 0.00 O ATOM 481 CB VAL A 40 -0.462 -15.506 1.609 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.913 -15.549 2.078 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.484 -15.399 2.799 1.00 0.00 C ATOM 0 H VAL A 40 -1.879 -16.318 -0.302 1.00 0.00 H new ATOM 0 HA VAL A 40 0.877 -16.584 0.299 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.340 -14.618 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.124 -14.671 2.688 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.575 -15.558 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.078 -16.450 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.218 -14.528 3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.403 -16.298 3.410 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.508 -15.295 2.441 1.00 0.00 H new ATOM 493 N GLU A 41 1.126 -18.615 1.624 1.00 0.00 N ATOM 494 CA GLU A 41 1.401 -19.741 2.507 1.00 0.00 C ATOM 495 C GLU A 41 2.257 -19.274 3.676 1.00 0.00 C ATOM 496 O GLU A 41 2.024 -19.645 4.825 1.00 0.00 O ATOM 497 CB GLU A 41 2.125 -20.858 1.750 1.00 0.00 C ATOM 498 CG GLU A 41 1.249 -21.614 0.766 1.00 0.00 C ATOM 499 CD GLU A 41 0.267 -22.535 1.457 1.00 0.00 C ATOM 500 OE1 GLU A 41 -0.831 -22.075 1.823 1.00 0.00 O ATOM 501 OE2 GLU A 41 0.596 -23.727 1.634 1.00 0.00 O ATOM 0 H GLU A 41 1.914 -18.348 1.034 1.00 0.00 H new ATOM 0 HA GLU A 41 0.454 -20.133 2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.969 -20.428 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.534 -21.565 2.472 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.702 -20.901 0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.880 -22.197 0.096 1.00 0.00 H new ATOM 508 N ASP A 42 3.247 -18.445 3.365 1.00 0.00 N ATOM 509 CA ASP A 42 4.161 -17.919 4.370 1.00 0.00 C ATOM 510 C ASP A 42 4.818 -16.642 3.868 1.00 0.00 C ATOM 511 O ASP A 42 5.319 -16.598 2.744 1.00 0.00 O ATOM 512 CB ASP A 42 5.234 -18.955 4.717 1.00 0.00 C ATOM 513 CG ASP A 42 6.245 -18.429 5.716 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.917 -18.369 6.917 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.372 -18.086 5.302 1.00 0.00 O ATOM 0 H ASP A 42 3.437 -18.121 2.417 1.00 0.00 H new ATOM 0 HA ASP A 42 3.588 -17.694 5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.756 -19.846 5.123 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.751 -19.257 3.806 1.00 0.00 H new ATOM 520 N TYR A 43 4.804 -15.604 4.694 1.00 0.00 N ATOM 521 CA TYR A 43 5.423 -14.333 4.341 1.00 0.00 C ATOM 522 C TYR A 43 5.640 -13.488 5.593 1.00 0.00 C ATOM 523 O TYR A 43 4.703 -12.887 6.118 1.00 0.00 O ATOM 524 CB TYR A 43 4.564 -13.579 3.317 1.00 0.00 C ATOM 525 CG TYR A 43 5.222 -12.331 2.762 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.538 -12.353 2.318 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.528 -11.128 2.694 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.142 -11.215 1.819 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.126 -9.986 2.197 1.00 0.00 C ATOM 530 CZ TYR A 43 6.432 -10.034 1.761 1.00 0.00 C ATOM 531 OH TYR A 43 7.035 -8.899 1.269 1.00 0.00 O ATOM 0 H TYR A 43 4.369 -15.618 5.616 1.00 0.00 H new ATOM 0 HA TYR A 43 6.393 -14.532 3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.327 -14.250 2.492 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.619 -13.302 3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.098 -13.275 2.364 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.504 -11.086 3.035 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.165 -11.250 1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.572 -9.060 2.150 1.00 0.00 H new ATOM 0 HH TYR A 43 6.351 -8.288 0.925 1.00 0.00 H new ATOM 541 N GLU A 44 6.878 -13.467 6.072 1.00 0.00 N ATOM 542 CA GLU A 44 7.230 -12.739 7.292 1.00 0.00 C ATOM 543 C GLU A 44 7.437 -11.238 7.043 1.00 0.00 C ATOM 544 O GLU A 44 6.854 -10.422 7.750 1.00 0.00 O ATOM 545 CB GLU A 44 8.475 -13.349 7.943 1.00 0.00 C ATOM 546 CG GLU A 44 8.169 -14.494 8.893 1.00 0.00 C ATOM 547 CD GLU A 44 7.484 -14.023 10.159 1.00 0.00 C ATOM 548 OE1 GLU A 44 8.168 -13.426 11.017 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.269 -14.259 10.304 1.00 0.00 O ATOM 0 H GLU A 44 7.662 -13.949 5.633 1.00 0.00 H new ATOM 0 HA GLU A 44 6.385 -12.837 7.974 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.145 -13.707 7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.008 -12.570 8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.534 -15.222 8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.096 -15.005 9.153 1.00 0.00 H new ATOM 556 N PRO A 45 8.287 -10.846 6.061 1.00 0.00 N ATOM 557 CA PRO A 45 8.523 -9.429 5.737 1.00 0.00 C ATOM 558 C PRO A 45 7.225 -8.638 5.593 1.00 0.00 C ATOM 559 O PRO A 45 6.431 -8.888 4.687 1.00 0.00 O ATOM 560 CB PRO A 45 9.256 -9.497 4.400 1.00 0.00 C ATOM 561 CG PRO A 45 9.986 -10.790 4.441 1.00 0.00 C ATOM 562 CD PRO A 45 9.104 -11.736 5.206 1.00 0.00 C ATOM 0 HA PRO A 45 9.078 -8.917 6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.559 -9.461 3.563 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.941 -8.658 4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.178 -11.162 3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.954 -10.677 4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.481 -12.331 4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 45 9.690 -12.435 5.802 1.00 0.00 H new ATOM 570 N THR A 46 7.009 -7.693 6.497 1.00 0.00 N ATOM 571 CA THR A 46 5.759 -6.957 6.525 1.00 0.00 C ATOM 572 C THR A 46 5.885 -5.669 7.352 1.00 0.00 C ATOM 573 O THR A 46 5.008 -4.812 7.301 1.00 0.00 O ATOM 574 CB THR A 46 4.631 -7.853 7.101 1.00 0.00 C ATOM 575 OG1 THR A 46 3.326 -7.350 6.756 1.00 0.00 O ATOM 576 CG2 THR A 46 4.743 -7.971 8.611 1.00 0.00 C ATOM 0 H THR A 46 7.680 -7.421 7.215 1.00 0.00 H new ATOM 0 HA THR A 46 5.510 -6.674 5.502 1.00 0.00 H new ATOM 0 HB THR A 46 4.753 -8.840 6.655 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.393 -6.788 5.956 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.940 -8.605 8.987 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.705 -8.412 8.871 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.665 -6.981 9.060 1.00 0.00 H new ATOM 584 N LYS A 47 6.967 -5.538 8.121 1.00 0.00 N ATOM 585 CA LYS A 47 7.163 -4.355 8.959 1.00 0.00 C ATOM 586 C LYS A 47 7.822 -3.212 8.188 1.00 0.00 C ATOM 587 O LYS A 47 7.295 -2.100 8.140 1.00 0.00 O ATOM 588 CB LYS A 47 8.003 -4.695 10.194 1.00 0.00 C ATOM 589 CG LYS A 47 7.297 -5.612 11.184 1.00 0.00 C ATOM 590 CD LYS A 47 8.171 -5.930 12.391 1.00 0.00 C ATOM 591 CE LYS A 47 8.540 -4.680 13.177 1.00 0.00 C ATOM 592 NZ LYS A 47 9.332 -5.005 14.394 1.00 0.00 N ATOM 0 H LYS A 47 7.714 -6.230 8.181 1.00 0.00 H new ATOM 0 HA LYS A 47 6.174 -4.024 9.276 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.930 -5.169 9.872 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.277 -3.770 10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.373 -5.141 11.519 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.018 -6.539 10.684 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.646 -6.627 13.045 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.081 -6.430 12.058 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.113 -4.006 12.540 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.632 -4.151 13.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.319 -4.193 15.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.917 -5.833 14.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.314 -5.216 14.123 1.00 0.00 H new ATOM 606 N ALA A 48 8.986 -3.474 7.613 1.00 0.00 N ATOM 607 CA ALA A 48 9.717 -2.449 6.878 1.00 0.00 C ATOM 608 C ALA A 48 10.034 -2.915 5.465 1.00 0.00 C ATOM 609 O ALA A 48 10.947 -2.404 4.817 1.00 0.00 O ATOM 610 CB ALA A 48 10.993 -2.084 7.618 1.00 0.00 C ATOM 0 H ALA A 48 9.445 -4.385 7.640 1.00 0.00 H new ATOM 0 HA ALA A 48 9.087 -1.562 6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.531 -1.318 7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.743 -1.703 8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.622 -2.969 7.717 1.00 0.00 H new ATOM 616 N ASP A 49 9.271 -3.879 4.984 1.00 0.00 N ATOM 617 CA ASP A 49 9.566 -4.499 3.706 1.00 0.00 C ATOM 618 C ASP A 49 8.512 -4.147 2.672 1.00 0.00 C ATOM 619 O ASP A 49 7.446 -4.761 2.627 1.00 0.00 O ATOM 620 CB ASP A 49 9.654 -6.021 3.855 1.00 0.00 C ATOM 621 CG ASP A 49 10.638 -6.447 4.925 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.234 -6.525 6.105 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.813 -6.713 4.588 1.00 0.00 O ATOM 0 H ASP A 49 8.446 -4.248 5.457 1.00 0.00 H new ATOM 0 HA ASP A 49 10.528 -4.116 3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.667 -6.416 4.096 1.00 0.00 H new ATOM 0 HB3 ASP A 49 9.948 -6.459 2.901 1.00 0.00 H new ATOM 628 N SER A 50 8.798 -3.147 1.855 1.00 0.00 N ATOM 629 CA SER A 50 7.917 -2.804 0.756 1.00 0.00 C ATOM 630 C SER A 50 8.350 -3.564 -0.489 1.00 0.00 C ATOM 631 O SER A 50 9.469 -4.078 -0.554 1.00 0.00 O ATOM 632 CB SER A 50 7.927 -1.296 0.495 1.00 0.00 C ATOM 633 OG SER A 50 9.189 -0.855 0.025 1.00 0.00 O ATOM 0 H SER A 50 9.630 -2.562 1.933 1.00 0.00 H new ATOM 0 HA SER A 50 6.897 -3.087 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.159 -1.048 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.675 -0.766 1.413 1.00 0.00 H new ATOM 0 HG SER A 50 9.075 -0.387 -0.828 1.00 0.00 H new ATOM 639 N TYR A 51 7.475 -3.646 -1.472 1.00 0.00 N ATOM 640 CA TYR A 51 7.788 -4.356 -2.696 1.00 0.00 C ATOM 641 C TYR A 51 7.318 -3.573 -3.908 1.00 0.00 C ATOM 642 O TYR A 51 6.204 -3.051 -3.933 1.00 0.00 O ATOM 643 CB TYR A 51 7.194 -5.772 -2.686 1.00 0.00 C ATOM 644 CG TYR A 51 5.935 -5.929 -1.854 1.00 0.00 C ATOM 645 CD1 TYR A 51 6.014 -6.239 -0.501 1.00 0.00 C ATOM 646 CD2 TYR A 51 4.672 -5.779 -2.417 1.00 0.00 C ATOM 647 CE1 TYR A 51 4.875 -6.391 0.267 1.00 0.00 C ATOM 648 CE2 TYR A 51 3.528 -5.930 -1.653 1.00 0.00 C ATOM 649 CZ TYR A 51 3.636 -6.235 -0.313 1.00 0.00 C ATOM 650 OH TYR A 51 2.502 -6.387 0.449 1.00 0.00 O ATOM 0 H TYR A 51 6.544 -3.231 -1.447 1.00 0.00 H new ATOM 0 HA TYR A 51 8.872 -4.455 -2.758 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.973 -6.065 -3.712 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.948 -6.464 -2.312 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.983 -6.363 -0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 51 4.583 -5.541 -3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 51 4.956 -6.631 1.317 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.554 -5.809 -2.105 1.00 0.00 H new ATOM 0 HH TYR A 51 1.772 -6.719 -0.114 1.00 0.00 H new ATOM 660 N ARG A 52 8.191 -3.487 -4.902 1.00 0.00 N ATOM 661 CA ARG A 52 7.922 -2.704 -6.094 1.00 0.00 C ATOM 662 C ARG A 52 7.770 -3.601 -7.322 1.00 0.00 C ATOM 663 O ARG A 52 8.684 -4.336 -7.699 1.00 0.00 O ATOM 664 CB ARG A 52 9.036 -1.666 -6.293 1.00 0.00 C ATOM 665 CG ARG A 52 10.437 -2.261 -6.352 1.00 0.00 C ATOM 666 CD ARG A 52 11.506 -1.211 -6.094 1.00 0.00 C ATOM 667 NE ARG A 52 11.445 -0.100 -7.041 1.00 0.00 N ATOM 668 CZ ARG A 52 12.063 1.068 -6.859 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.779 1.283 -5.763 1.00 0.00 N ATOM 670 NH2 ARG A 52 11.958 2.018 -7.777 1.00 0.00 N ATOM 0 H ARG A 52 9.097 -3.955 -4.903 1.00 0.00 H new ATOM 0 HA ARG A 52 6.976 -2.179 -5.964 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.847 -1.118 -7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.994 -0.943 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.525 -3.059 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.599 -2.713 -7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.394 -0.826 -5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.489 -1.678 -6.151 1.00 0.00 H new ATOM 0 HE ARG A 52 10.897 -0.225 -7.892 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.859 0.553 -5.055 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.250 2.178 -5.629 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.406 1.855 -8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.429 2.912 -7.641 1.00 0.00 H new ATOM 684 N LYS A 53 6.592 -3.540 -7.923 1.00 0.00 N ATOM 685 CA LYS A 53 6.266 -4.321 -9.109 1.00 0.00 C ATOM 686 C LYS A 53 6.214 -3.397 -10.327 1.00 0.00 C ATOM 687 O LYS A 53 5.781 -2.251 -10.215 1.00 0.00 O ATOM 688 CB LYS A 53 4.906 -5.004 -8.896 1.00 0.00 C ATOM 689 CG LYS A 53 4.410 -5.846 -10.063 1.00 0.00 C ATOM 690 CD LYS A 53 5.066 -7.217 -10.100 1.00 0.00 C ATOM 691 CE LYS A 53 4.444 -8.087 -11.183 1.00 0.00 C ATOM 692 NZ LYS A 53 4.944 -9.486 -11.141 1.00 0.00 N ATOM 0 H LYS A 53 5.830 -2.944 -7.601 1.00 0.00 H new ATOM 0 HA LYS A 53 7.027 -5.082 -9.280 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.972 -5.640 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.162 -4.236 -8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.329 -5.964 -9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.611 -5.323 -10.998 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.135 -7.108 -10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.957 -7.703 -9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.360 -8.088 -11.067 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.660 -7.656 -12.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.505 -10.035 -11.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.977 -9.489 -11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.701 -9.914 -10.225 1.00 0.00 H new ATOM 706 N LYS A 54 6.673 -3.871 -11.476 1.00 0.00 N ATOM 707 CA LYS A 54 6.597 -3.077 -12.694 1.00 0.00 C ATOM 708 C LYS A 54 5.371 -3.474 -13.502 1.00 0.00 C ATOM 709 O LYS A 54 5.267 -4.610 -13.967 1.00 0.00 O ATOM 710 CB LYS A 54 7.853 -3.248 -13.554 1.00 0.00 C ATOM 711 CG LYS A 54 7.785 -2.455 -14.851 1.00 0.00 C ATOM 712 CD LYS A 54 8.941 -2.771 -15.786 1.00 0.00 C ATOM 713 CE LYS A 54 10.268 -2.250 -15.257 1.00 0.00 C ATOM 714 NZ LYS A 54 11.351 -2.397 -16.262 1.00 0.00 N ATOM 0 H LYS A 54 7.098 -4.791 -11.591 1.00 0.00 H new ATOM 0 HA LYS A 54 6.522 -2.030 -12.402 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.726 -2.931 -12.983 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.990 -4.304 -13.785 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.844 -2.671 -15.356 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.787 -1.389 -14.622 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.007 -3.850 -15.928 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.745 -2.333 -16.764 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.165 -1.200 -14.983 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.537 -2.791 -14.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.274 -2.361 -15.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.250 -3.309 -16.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.289 -1.624 -16.955 1.00 0.00 H new ATOM 728 N VAL A 55 4.447 -2.538 -13.667 1.00 0.00 N ATOM 729 CA VAL A 55 3.229 -2.793 -14.422 1.00 0.00 C ATOM 730 C VAL A 55 2.908 -1.617 -15.336 1.00 0.00 C ATOM 731 O VAL A 55 3.191 -0.465 -15.007 1.00 0.00 O ATOM 732 CB VAL A 55 2.013 -3.062 -13.501 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.169 -4.382 -12.759 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.811 -1.916 -12.520 1.00 0.00 C ATOM 0 H VAL A 55 4.518 -1.594 -13.287 1.00 0.00 H new ATOM 0 HA VAL A 55 3.413 -3.688 -15.016 1.00 0.00 H new ATOM 0 HB VAL A 55 1.127 -3.132 -14.132 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.301 -4.545 -12.120 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.248 -5.197 -13.479 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.070 -4.351 -12.146 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.951 -2.128 -11.884 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.701 -1.806 -11.901 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.635 -0.992 -13.071 1.00 0.00 H new ATOM 744 N VAL A 56 2.339 -1.915 -16.490 1.00 0.00 N ATOM 745 CA VAL A 56 1.915 -0.883 -17.418 1.00 0.00 C ATOM 746 C VAL A 56 0.750 -1.363 -18.272 1.00 0.00 C ATOM 747 O VAL A 56 0.760 -2.480 -18.793 1.00 0.00 O ATOM 748 CB VAL A 56 3.070 -0.405 -18.330 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.657 -1.544 -19.145 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.597 0.710 -19.250 1.00 0.00 C ATOM 0 H VAL A 56 2.159 -2.867 -16.808 1.00 0.00 H new ATOM 0 HA VAL A 56 1.592 -0.035 -16.814 1.00 0.00 H new ATOM 0 HB VAL A 56 3.858 -0.022 -17.681 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.465 -1.165 -19.771 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.047 -2.309 -18.473 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.881 -1.977 -19.776 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.423 1.033 -19.884 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.781 0.345 -19.874 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.248 1.552 -18.652 1.00 0.00 H new ATOM 760 N LEU A 57 -0.258 -0.519 -18.395 1.00 0.00 N ATOM 761 CA LEU A 57 -1.388 -0.805 -19.255 1.00 0.00 C ATOM 762 C LEU A 57 -1.558 0.332 -20.243 1.00 0.00 C ATOM 763 O LEU A 57 -2.160 1.358 -19.916 1.00 0.00 O ATOM 764 CB LEU A 57 -2.669 -0.983 -18.436 1.00 0.00 C ATOM 765 CG LEU A 57 -2.687 -2.181 -17.484 1.00 0.00 C ATOM 766 CD1 LEU A 57 -4.000 -2.224 -16.719 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.476 -3.479 -18.254 1.00 0.00 C ATOM 0 H LEU A 57 -0.316 0.375 -17.907 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.199 -1.736 -19.789 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.835 -0.077 -17.853 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.509 -1.077 -19.125 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.871 -2.070 -16.770 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.001 -3.081 -16.045 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.114 -1.307 -16.141 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.828 -2.315 -17.422 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.492 -4.320 -17.561 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.272 -3.600 -18.989 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.513 -3.447 -18.764 1.00 0.00 H new ATOM 779 N ASP A 58 -1.022 0.130 -21.442 1.00 0.00 N ATOM 780 CA ASP A 58 -1.009 1.145 -22.495 1.00 0.00 C ATOM 781 C ASP A 58 -0.453 2.471 -21.987 1.00 0.00 C ATOM 782 O ASP A 58 -1.206 3.377 -21.627 1.00 0.00 O ATOM 783 CB ASP A 58 -2.406 1.354 -23.085 1.00 0.00 C ATOM 784 CG ASP A 58 -2.913 0.140 -23.829 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.546 -0.033 -25.010 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.685 -0.643 -23.236 1.00 0.00 O ATOM 0 H ASP A 58 -0.581 -0.748 -21.715 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.352 0.777 -23.283 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.102 1.600 -22.283 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.386 2.208 -23.762 1.00 0.00 H new ATOM 791 N GLY A 59 0.869 2.578 -21.939 1.00 0.00 N ATOM 792 CA GLY A 59 1.477 3.809 -21.486 1.00 0.00 C ATOM 793 C GLY A 59 2.965 3.694 -21.233 1.00 0.00 C ATOM 794 O GLY A 59 3.714 3.197 -22.074 1.00 0.00 O ATOM 0 H GLY A 59 1.523 1.841 -22.203 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.303 4.586 -22.231 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.985 4.131 -20.568 1.00 0.00 H new ATOM 798 N GLU A 60 3.383 4.144 -20.058 1.00 0.00 N ATOM 799 CA GLU A 60 4.793 4.208 -19.705 1.00 0.00 C ATOM 800 C GLU A 60 5.095 3.228 -18.583 1.00 0.00 C ATOM 801 O GLU A 60 4.192 2.845 -17.841 1.00 0.00 O ATOM 802 CB GLU A 60 5.162 5.639 -19.288 1.00 0.00 C ATOM 803 CG GLU A 60 4.235 6.233 -18.230 1.00 0.00 C ATOM 804 CD GLU A 60 4.484 7.711 -17.992 1.00 0.00 C ATOM 805 OE1 GLU A 60 3.897 8.541 -18.721 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.261 8.048 -17.075 1.00 0.00 O ATOM 0 H GLU A 60 2.755 4.474 -19.325 1.00 0.00 H new ATOM 0 HA GLU A 60 5.393 3.933 -20.573 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.183 5.644 -18.907 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.148 6.279 -20.170 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.200 6.089 -18.539 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.367 5.692 -17.293 1.00 0.00 H new ATOM 813 N GLU A 61 6.352 2.808 -18.476 1.00 0.00 N ATOM 814 CA GLU A 61 6.756 1.880 -17.425 1.00 0.00 C ATOM 815 C GLU A 61 6.463 2.463 -16.050 1.00 0.00 C ATOM 816 O GLU A 61 7.115 3.411 -15.613 1.00 0.00 O ATOM 817 CB GLU A 61 8.241 1.537 -17.531 1.00 0.00 C ATOM 818 CG GLU A 61 8.594 0.669 -18.726 1.00 0.00 C ATOM 819 CD GLU A 61 10.057 0.267 -18.724 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.884 1.027 -19.261 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.380 -0.806 -18.170 1.00 0.00 O ATOM 0 H GLU A 61 7.105 3.094 -19.101 1.00 0.00 H new ATOM 0 HA GLU A 61 6.178 0.965 -17.556 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.814 2.463 -17.587 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.550 1.025 -16.620 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.972 -0.226 -18.720 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.368 1.209 -19.646 1.00 0.00 H new ATOM 828 N VAL A 62 5.474 1.894 -15.381 1.00 0.00 N ATOM 829 CA VAL A 62 5.071 2.356 -14.068 1.00 0.00 C ATOM 830 C VAL A 62 5.521 1.368 -13.003 1.00 0.00 C ATOM 831 O VAL A 62 5.444 0.153 -13.192 1.00 0.00 O ATOM 832 CB VAL A 62 3.539 2.537 -13.986 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.107 2.952 -12.590 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.066 3.555 -15.010 1.00 0.00 C ATOM 0 H VAL A 62 4.932 1.104 -15.732 1.00 0.00 H new ATOM 0 HA VAL A 62 5.545 3.322 -13.895 1.00 0.00 H new ATOM 0 HB VAL A 62 3.078 1.575 -14.210 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.024 3.071 -12.565 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.404 2.186 -11.874 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.582 3.897 -12.328 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.984 3.669 -14.937 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.546 4.515 -14.817 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.328 3.213 -16.011 1.00 0.00 H new ATOM 844 N GLN A 63 5.995 1.893 -11.886 1.00 0.00 N ATOM 845 CA GLN A 63 6.426 1.057 -10.787 1.00 0.00 C ATOM 846 C GLN A 63 5.500 1.250 -9.602 1.00 0.00 C ATOM 847 O GLN A 63 5.278 2.376 -9.141 1.00 0.00 O ATOM 848 CB GLN A 63 7.864 1.378 -10.381 1.00 0.00 C ATOM 849 CG GLN A 63 8.879 1.183 -11.496 1.00 0.00 C ATOM 850 CD GLN A 63 10.302 1.378 -11.017 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.628 1.083 -9.867 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.157 1.880 -11.891 1.00 0.00 N ATOM 0 H GLN A 63 6.090 2.895 -11.720 1.00 0.00 H new ATOM 0 HA GLN A 63 6.389 0.018 -11.113 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.912 2.411 -10.037 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.142 0.747 -9.536 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.772 0.181 -11.911 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.670 1.886 -12.302 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.845 2.111 -12.834 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.128 2.036 -11.622 1.00 0.00 H new ATOM 861 N ILE A 64 4.940 0.153 -9.134 1.00 0.00 N ATOM 862 CA ILE A 64 4.040 0.178 -8.003 1.00 0.00 C ATOM 863 C ILE A 64 4.745 -0.357 -6.755 1.00 0.00 C ATOM 864 O ILE A 64 5.106 -1.531 -6.672 1.00 0.00 O ATOM 865 CB ILE A 64 2.740 -0.610 -8.305 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.792 -0.586 -7.104 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.038 -2.042 -8.727 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.468 -1.263 -7.375 1.00 0.00 C ATOM 0 H ILE A 64 5.096 -0.776 -9.526 1.00 0.00 H new ATOM 0 HA ILE A 64 3.751 1.212 -7.812 1.00 0.00 H new ATOM 0 HB ILE A 64 2.246 -0.114 -9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.276 -1.074 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.611 0.449 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.103 -2.563 -8.930 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.653 -2.036 -9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.572 -2.554 -7.926 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.157 -1.211 -6.483 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.035 -0.760 -8.201 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.640 -2.307 -7.637 1.00 0.00 H new ATOM 880 N ASP A 65 4.967 0.537 -5.809 1.00 0.00 N ATOM 881 CA ASP A 65 5.671 0.217 -4.573 1.00 0.00 C ATOM 882 C ASP A 65 4.677 0.170 -3.421 1.00 0.00 C ATOM 883 O ASP A 65 4.060 1.181 -3.076 1.00 0.00 O ATOM 884 CB ASP A 65 6.778 1.256 -4.333 1.00 0.00 C ATOM 885 CG ASP A 65 7.304 1.304 -2.915 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.723 0.254 -2.385 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.346 2.425 -2.355 1.00 0.00 O ATOM 0 H ASP A 65 4.665 1.509 -5.873 1.00 0.00 H new ATOM 0 HA ASP A 65 6.142 -0.763 -4.647 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.608 1.044 -5.007 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.396 2.242 -4.598 1.00 0.00 H new ATOM 892 N ILE A 66 4.502 -1.014 -2.853 1.00 0.00 N ATOM 893 CA ILE A 66 3.448 -1.247 -1.879 1.00 0.00 C ATOM 894 C ILE A 66 4.003 -1.402 -0.473 1.00 0.00 C ATOM 895 O ILE A 66 4.819 -2.288 -0.203 1.00 0.00 O ATOM 896 CB ILE A 66 2.637 -2.513 -2.222 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.018 -2.395 -3.617 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.553 -2.746 -1.178 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.428 -3.689 -4.133 1.00 0.00 C ATOM 0 H ILE A 66 5.079 -1.831 -3.052 1.00 0.00 H new ATOM 0 HA ILE A 66 2.800 -0.371 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 66 3.314 -3.367 -2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.238 -1.634 -3.595 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.781 -2.050 -4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.989 -3.643 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.013 -2.873 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.880 -1.889 -1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.008 -3.527 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.208 -4.448 -4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.642 -4.025 -3.457 1.00 0.00 H new ATOM 911 N LEU A 67 3.551 -0.533 0.413 1.00 0.00 N ATOM 912 CA LEU A 67 3.855 -0.649 1.827 1.00 0.00 C ATOM 913 C LEU A 67 2.702 -1.317 2.562 1.00 0.00 C ATOM 914 O LEU A 67 1.645 -0.712 2.763 1.00 0.00 O ATOM 915 CB LEU A 67 4.131 0.727 2.438 1.00 0.00 C ATOM 916 CG LEU A 67 5.588 1.192 2.385 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.701 2.636 2.844 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.462 0.298 3.254 1.00 0.00 C ATOM 0 H LEU A 67 2.966 0.268 0.174 1.00 0.00 H new ATOM 0 HA LEU A 67 4.750 -1.263 1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.514 1.464 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.810 0.714 3.480 1.00 0.00 H new ATOM 0 HG LEU A 67 5.933 1.125 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.744 2.951 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.102 3.273 2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.339 2.722 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.495 0.642 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.113 0.340 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.404 -0.729 2.893 1.00 0.00 H new ATOM 930 N ASP A 68 2.896 -2.577 2.925 1.00 0.00 N ATOM 931 CA ASP A 68 1.921 -3.294 3.735 1.00 0.00 C ATOM 932 C ASP A 68 1.984 -2.757 5.157 1.00 0.00 C ATOM 933 O ASP A 68 2.884 -3.098 5.922 1.00 0.00 O ATOM 934 CB ASP A 68 2.203 -4.796 3.707 1.00 0.00 C ATOM 935 CG ASP A 68 1.177 -5.604 4.471 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.039 -5.756 3.987 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.513 -6.145 5.546 1.00 0.00 O ATOM 0 H ASP A 68 3.719 -3.124 2.672 1.00 0.00 H new ATOM 0 HA ASP A 68 0.920 -3.140 3.332 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.228 -5.136 2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.191 -4.983 4.128 1.00 0.00 H new ATOM 942 N THR A 69 1.046 -1.888 5.490 1.00 0.00 N ATOM 943 CA THR A 69 1.141 -1.090 6.697 1.00 0.00 C ATOM 944 C THR A 69 0.535 -1.791 7.911 1.00 0.00 C ATOM 945 O THR A 69 -0.570 -2.337 7.849 1.00 0.00 O ATOM 946 CB THR A 69 0.444 0.263 6.489 1.00 0.00 C ATOM 947 OG1 THR A 69 0.679 0.720 5.153 1.00 0.00 O ATOM 948 CG2 THR A 69 0.966 1.303 7.467 1.00 0.00 C ATOM 0 H THR A 69 0.206 -1.717 4.937 1.00 0.00 H new ATOM 0 HA THR A 69 2.202 -0.941 6.897 1.00 0.00 H new ATOM 0 HB THR A 69 -0.624 0.127 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.524 1.687 5.106 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.455 2.251 7.297 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.780 0.968 8.488 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.038 1.437 7.319 1.00 0.00 H new ATOM 956 N ALA A 70 1.278 -1.765 9.011 1.00 0.00 N ATOM 957 CA ALA A 70 0.816 -2.319 10.275 1.00 0.00 C ATOM 958 C ALA A 70 -0.119 -1.337 10.968 1.00 0.00 C ATOM 959 O ALA A 70 0.286 -0.227 11.319 1.00 0.00 O ATOM 960 CB ALA A 70 2.002 -2.642 11.181 1.00 0.00 C ATOM 0 H ALA A 70 2.214 -1.361 9.051 1.00 0.00 H new ATOM 0 HA ALA A 70 0.272 -3.241 10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 70 1.639 -3.055 12.122 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.647 -3.370 10.690 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.567 -1.731 11.379 1.00 0.00 H new ATOM 966 N GLY A 71 -1.367 -1.743 11.162 1.00 0.00 N ATOM 967 CA GLY A 71 -2.335 -0.889 11.823 1.00 0.00 C ATOM 968 C GLY A 71 -2.184 -0.908 13.332 1.00 0.00 C ATOM 969 O GLY A 71 -3.137 -1.183 14.060 1.00 0.00 O ATOM 0 H GLY A 71 -1.727 -2.652 10.872 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.221 0.133 11.462 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.342 -1.211 11.557 1.00 0.00 H new ATOM 973 N LEU A 72 -0.983 -0.613 13.793 1.00 0.00 N ATOM 974 CA LEU A 72 -0.675 -0.636 15.211 1.00 0.00 C ATOM 975 C LEU A 72 -0.545 0.776 15.766 1.00 0.00 C ATOM 976 O LEU A 72 -0.583 1.755 15.020 1.00 0.00 O ATOM 977 CB LEU A 72 0.618 -1.439 15.458 1.00 0.00 C ATOM 978 CG LEU A 72 1.719 -1.282 14.393 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.188 0.159 14.278 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.899 -2.191 14.703 1.00 0.00 C ATOM 0 H LEU A 72 -0.197 -0.352 13.198 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.497 -1.124 15.734 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.028 -1.143 16.424 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.359 -2.495 15.532 1.00 0.00 H new ATOM 0 HG LEU A 72 1.288 -1.573 13.435 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.965 0.229 13.517 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.347 0.794 13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.589 0.489 15.237 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.666 -2.065 13.939 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.312 -1.931 15.678 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.566 -3.229 14.715 1.00 0.00 H new ATOM 992 N GLU A 73 -0.399 0.872 17.075 1.00 0.00 N ATOM 993 CA GLU A 73 -0.163 2.147 17.731 1.00 0.00 C ATOM 994 C GLU A 73 1.299 2.223 18.157 1.00 0.00 C ATOM 995 O GLU A 73 1.722 3.145 18.854 1.00 0.00 O ATOM 996 CB GLU A 73 -1.088 2.289 18.940 1.00 0.00 C ATOM 997 CG GLU A 73 -2.560 2.152 18.587 1.00 0.00 C ATOM 998 CD GLU A 73 -3.466 2.293 19.791 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.688 1.283 20.492 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.962 3.414 20.033 1.00 0.00 O ATOM 0 H GLU A 73 -0.440 0.075 17.710 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.376 2.965 17.042 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.827 1.533 19.680 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.921 3.261 19.405 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.824 2.909 17.848 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.729 1.181 18.122 1.00 0.00 H new ATOM 1007 N ASP A 74 2.053 1.226 17.720 1.00 0.00 N ATOM 1008 CA ASP A 74 3.466 1.105 18.037 1.00 0.00 C ATOM 1009 C ASP A 74 4.307 1.958 17.100 1.00 0.00 C ATOM 1010 O ASP A 74 4.658 3.097 17.407 1.00 0.00 O ATOM 1011 CB ASP A 74 3.893 -0.358 17.899 1.00 0.00 C ATOM 1012 CG ASP A 74 3.228 -1.266 18.911 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.057 -1.639 18.690 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.871 -1.609 19.924 1.00 0.00 O ATOM 0 H ASP A 74 1.698 0.473 17.131 1.00 0.00 H new ATOM 0 HA ASP A 74 3.621 1.450 19.059 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.655 -0.707 16.894 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.975 -0.427 18.013 1.00 0.00 H new ATOM 1019 N TYR A 75 4.601 1.397 15.937 1.00 0.00 N ATOM 1020 CA TYR A 75 5.448 2.049 14.954 1.00 0.00 C ATOM 1021 C TYR A 75 4.671 3.089 14.156 1.00 0.00 C ATOM 1022 O TYR A 75 4.220 2.822 13.041 1.00 0.00 O ATOM 1023 CB TYR A 75 6.043 1.020 13.994 1.00 0.00 C ATOM 1024 CG TYR A 75 6.949 -0.006 14.637 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.425 -1.118 15.281 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.329 0.130 14.578 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.251 -2.066 15.851 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.162 -0.811 15.149 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.618 -1.907 15.784 1.00 0.00 C ATOM 1030 OH TYR A 75 9.444 -2.851 16.345 1.00 0.00 O ATOM 0 H TYR A 75 4.260 0.480 15.650 1.00 0.00 H new ATOM 0 HA TYR A 75 6.250 2.550 15.495 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.227 0.499 13.493 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.606 1.547 13.223 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.354 -1.244 15.337 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.758 0.986 14.077 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.828 -2.927 16.347 1.00 0.00 H new ATOM 0 HE2 TYR A 75 10.234 -0.689 15.099 1.00 0.00 H new ATOM 0 HH TYR A 75 10.379 -2.590 16.210 1.00 0.00 H new ATOM 1040 N ALA A 76 4.521 4.274 14.727 1.00 0.00 N ATOM 1041 CA ALA A 76 3.834 5.372 14.055 1.00 0.00 C ATOM 1042 C ALA A 76 4.590 5.815 12.804 1.00 0.00 C ATOM 1043 O ALA A 76 4.025 6.431 11.904 1.00 0.00 O ATOM 1044 CB ALA A 76 3.671 6.536 15.010 1.00 0.00 C ATOM 0 H ALA A 76 4.867 4.503 15.659 1.00 0.00 H new ATOM 0 HA ALA A 76 2.850 5.021 13.743 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.158 7.353 14.503 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.086 6.219 15.873 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.653 6.875 15.342 1.00 0.00 H new ATOM 1050 N ALA A 77 5.871 5.483 12.750 1.00 0.00 N ATOM 1051 CA ALA A 77 6.701 5.839 11.610 1.00 0.00 C ATOM 1052 C ALA A 77 6.295 5.063 10.367 1.00 0.00 C ATOM 1053 O ALA A 77 6.550 5.498 9.247 1.00 0.00 O ATOM 1054 CB ALA A 77 8.166 5.592 11.924 1.00 0.00 C ATOM 0 H ALA A 77 6.358 4.967 13.483 1.00 0.00 H new ATOM 0 HA ALA A 77 6.554 6.900 11.410 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.774 5.863 11.061 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.462 6.198 12.781 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.316 4.538 12.156 1.00 0.00 H new ATOM 1060 N ILE A 78 5.655 3.920 10.567 1.00 0.00 N ATOM 1061 CA ILE A 78 5.279 3.059 9.456 1.00 0.00 C ATOM 1062 C ILE A 78 3.906 3.437 8.920 1.00 0.00 C ATOM 1063 O ILE A 78 3.679 3.440 7.714 1.00 0.00 O ATOM 1064 CB ILE A 78 5.274 1.572 9.868 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.615 1.196 10.497 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.986 0.684 8.662 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.665 -0.225 11.004 1.00 0.00 C ATOM 0 H ILE A 78 5.386 3.568 11.486 1.00 0.00 H new ATOM 0 HA ILE A 78 6.025 3.201 8.674 1.00 0.00 H new ATOM 0 HB ILE A 78 4.485 1.418 10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.406 1.339 9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.823 1.876 11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.986 -0.361 8.971 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.011 0.939 8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.755 0.838 7.905 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.646 -0.422 11.437 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.897 -0.367 11.764 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.489 -0.913 10.177 1.00 0.00 H new ATOM 1079 N ARG A 79 2.995 3.772 9.819 1.00 0.00 N ATOM 1080 CA ARG A 79 1.639 4.097 9.415 1.00 0.00 C ATOM 1081 C ARG A 79 1.485 5.594 9.164 1.00 0.00 C ATOM 1082 O ARG A 79 1.265 6.024 8.036 1.00 0.00 O ATOM 1083 CB ARG A 79 0.649 3.643 10.489 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.805 3.910 10.135 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.697 3.787 11.360 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.295 4.725 12.406 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.892 4.845 13.588 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.967 4.119 13.874 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.418 5.719 14.466 1.00 0.00 N ATOM 0 H ARG A 79 3.168 3.826 10.823 1.00 0.00 H new ATOM 0 HA ARG A 79 1.427 3.571 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.781 2.575 10.663 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.884 4.150 11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.902 4.909 9.710 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.132 3.205 9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.733 3.975 11.078 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.651 2.768 11.745 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.498 5.332 12.215 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.339 3.465 13.185 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.421 4.215 14.782 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.605 6.289 14.231 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.866 5.821 15.376 1.00 0.00 H new ATOM 1103 N ASP A 80 1.645 6.376 10.221 1.00 0.00 N ATOM 1104 CA ASP A 80 1.363 7.807 10.192 1.00 0.00 C ATOM 1105 C ASP A 80 2.295 8.544 9.235 1.00 0.00 C ATOM 1106 O ASP A 80 1.852 9.201 8.294 1.00 0.00 O ATOM 1107 CB ASP A 80 1.508 8.396 11.601 1.00 0.00 C ATOM 1108 CG ASP A 80 0.615 7.719 12.627 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.748 6.489 12.826 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.222 8.408 13.241 1.00 0.00 O ATOM 0 H ASP A 80 1.974 6.038 11.125 1.00 0.00 H new ATOM 0 HA ASP A 80 0.340 7.937 9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.547 8.309 11.919 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.272 9.460 11.569 1.00 0.00 H new ATOM 1115 N ASN A 81 3.588 8.403 9.468 1.00 0.00 N ATOM 1116 CA ASN A 81 4.590 9.188 8.752 1.00 0.00 C ATOM 1117 C ASN A 81 4.689 8.801 7.280 1.00 0.00 C ATOM 1118 O ASN A 81 4.818 9.667 6.414 1.00 0.00 O ATOM 1119 CB ASN A 81 5.953 9.039 9.425 1.00 0.00 C ATOM 1120 CG ASN A 81 5.964 9.607 10.833 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.263 10.571 11.130 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.752 9.007 11.710 1.00 0.00 N ATOM 0 H ASN A 81 3.974 7.750 10.150 1.00 0.00 H new ATOM 0 HA ASN A 81 4.272 10.230 8.792 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.226 7.984 9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.709 9.545 8.825 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.793 9.342 12.672 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.319 8.209 11.424 1.00 0.00 H new ATOM 1129 N TYR A 82 4.618 7.505 6.994 1.00 0.00 N ATOM 1130 CA TYR A 82 4.760 7.014 5.622 1.00 0.00 C ATOM 1131 C TYR A 82 3.632 7.507 4.720 1.00 0.00 C ATOM 1132 O TYR A 82 3.826 7.660 3.514 1.00 0.00 O ATOM 1133 CB TYR A 82 4.814 5.486 5.582 1.00 0.00 C ATOM 1134 CG TYR A 82 6.216 4.907 5.555 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.136 5.298 4.586 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.608 3.948 6.476 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.401 4.750 4.542 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.873 3.401 6.441 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.763 3.802 5.471 1.00 0.00 C ATOM 1140 OH TYR A 82 10.021 3.254 5.434 1.00 0.00 O ATOM 0 H TYR A 82 4.464 6.775 7.690 1.00 0.00 H new ATOM 0 HA TYR A 82 5.701 7.414 5.246 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.289 5.094 6.453 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.274 5.139 4.701 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.854 6.043 3.856 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.910 3.624 7.234 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.103 5.063 3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.164 2.661 7.172 1.00 0.00 H new ATOM 0 HH TYR A 82 10.297 3.008 6.341 1.00 0.00 H new ATOM 1150 N PHE A 83 2.465 7.771 5.296 1.00 0.00 N ATOM 1151 CA PHE A 83 1.314 8.209 4.510 1.00 0.00 C ATOM 1152 C PHE A 83 1.573 9.549 3.817 1.00 0.00 C ATOM 1153 O PHE A 83 1.006 9.818 2.760 1.00 0.00 O ATOM 1154 CB PHE A 83 0.058 8.330 5.382 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.564 7.021 5.787 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.166 5.827 5.203 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.556 6.991 6.753 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.748 4.631 5.578 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.142 5.798 7.130 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.738 4.617 6.542 1.00 0.00 C ATOM 0 H PHE A 83 2.290 7.691 6.298 1.00 0.00 H new ATOM 0 HA PHE A 83 1.153 7.446 3.748 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.312 8.888 6.283 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.685 8.917 4.842 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.606 5.832 4.448 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.876 7.912 7.218 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.429 3.707 5.118 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.915 5.790 7.884 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.195 3.683 6.835 1.00 0.00 H new ATOM 1170 N ARG A 84 2.441 10.375 4.398 1.00 0.00 N ATOM 1171 CA ARG A 84 2.640 11.736 3.907 1.00 0.00 C ATOM 1172 C ARG A 84 3.124 11.754 2.455 1.00 0.00 C ATOM 1173 O ARG A 84 2.491 12.372 1.599 1.00 0.00 O ATOM 1174 CB ARG A 84 3.611 12.506 4.806 1.00 0.00 C ATOM 1175 CG ARG A 84 3.656 13.994 4.493 1.00 0.00 C ATOM 1176 CD ARG A 84 4.493 14.761 5.502 1.00 0.00 C ATOM 1177 NE ARG A 84 4.486 16.201 5.236 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.401 17.052 5.695 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.367 16.629 6.498 1.00 0.00 N ATOM 1180 NH2 ARG A 84 5.337 18.334 5.358 1.00 0.00 N ATOM 0 H ARG A 84 3.014 10.127 5.204 1.00 0.00 H new ATOM 0 HA ARG A 84 1.670 12.233 3.937 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.321 12.368 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.611 12.086 4.695 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.066 14.142 3.494 1.00 0.00 H new ATOM 0 HG3 ARG A 84 2.642 14.394 4.484 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.111 14.576 6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.519 14.392 5.478 1.00 0.00 H new ATOM 0 HE ARG A 84 3.731 16.576 4.662 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.412 15.646 6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.065 17.286 6.846 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.588 18.665 4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.036 18.989 5.708 1.00 0.00 H new ATOM 1194 N SER A 85 4.230 11.072 2.168 1.00 0.00 N ATOM 1195 CA SER A 85 4.739 11.003 0.802 1.00 0.00 C ATOM 1196 C SER A 85 4.018 9.925 -0.013 1.00 0.00 C ATOM 1197 O SER A 85 4.483 9.523 -1.080 1.00 0.00 O ATOM 1198 CB SER A 85 6.240 10.738 0.821 1.00 0.00 C ATOM 1199 OG SER A 85 6.906 11.688 1.636 1.00 0.00 O ATOM 0 H SER A 85 4.786 10.564 2.856 1.00 0.00 H new ATOM 0 HA SER A 85 4.548 11.962 0.321 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.432 9.732 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.635 10.782 -0.194 1.00 0.00 H new ATOM 0 HG SER A 85 7.868 11.501 1.637 1.00 0.00 H new ATOM 1205 N GLY A 86 2.878 9.465 0.491 1.00 0.00 N ATOM 1206 CA GLY A 86 2.075 8.508 -0.240 1.00 0.00 C ATOM 1207 C GLY A 86 1.082 9.203 -1.150 1.00 0.00 C ATOM 1208 O GLY A 86 0.670 10.328 -0.874 1.00 0.00 O ATOM 0 H GLY A 86 2.496 9.740 1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.724 7.863 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.541 7.867 0.462 1.00 0.00 H new ATOM 1212 N GLU A 87 0.694 8.540 -2.227 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.197 9.141 -3.212 1.00 0.00 C ATOM 1214 C GLU A 87 -1.638 8.682 -2.985 1.00 0.00 C ATOM 1215 O GLU A 87 -2.448 9.417 -2.417 1.00 0.00 O ATOM 1216 CB GLU A 87 0.267 8.776 -4.626 1.00 0.00 C ATOM 1217 CG GLU A 87 -0.137 9.791 -5.672 1.00 0.00 C ATOM 1218 CD GLU A 87 0.519 11.130 -5.431 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.683 11.306 -5.843 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -0.118 12.005 -4.820 1.00 0.00 O ATOM 0 H GLU A 87 0.981 7.585 -2.443 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.165 10.225 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.352 8.674 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.145 7.804 -4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.137 9.424 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.221 9.910 -5.665 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.936 7.451 -3.385 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.281 6.928 -3.256 1.00 0.00 C ATOM 1229 C GLY A 88 -3.369 5.905 -2.148 1.00 0.00 C ATOM 1230 O GLY A 88 -2.361 5.289 -1.787 1.00 0.00 O ATOM 0 H GLY A 88 -1.265 6.804 -3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.973 7.745 -3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.589 6.474 -4.198 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.557 5.719 -1.599 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.725 4.820 -0.472 1.00 0.00 C ATOM 1236 C PHE A 89 -5.878 3.855 -0.704 1.00 0.00 C ATOM 1237 O PHE A 89 -6.988 4.256 -1.066 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.940 5.615 0.816 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.805 6.553 1.122 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.795 7.840 0.610 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.743 6.143 1.911 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.749 8.699 0.878 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.694 7.000 2.184 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.697 8.279 1.666 1.00 0.00 C ATOM 0 H PHE A 89 -5.414 6.175 -1.913 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.813 4.232 -0.371 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.865 6.186 0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.066 4.922 1.648 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.616 8.175 -0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.735 5.142 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.754 9.699 0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.873 6.669 2.802 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.877 8.950 1.877 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.598 2.580 -0.502 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.592 1.536 -0.670 1.00 0.00 C ATOM 1256 C LEU A 90 -7.171 1.146 0.677 1.00 0.00 C ATOM 1257 O LEU A 90 -6.503 0.500 1.495 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.979 0.301 -1.338 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.499 0.497 -2.779 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.783 -0.751 -3.277 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.673 0.830 -3.688 1.00 0.00 C ATOM 0 H LEU A 90 -4.679 2.240 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.385 1.924 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.135 -0.034 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.718 -0.501 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.796 1.330 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.449 -0.594 -4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.921 -0.954 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.466 -1.600 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.316 0.966 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.396 0.014 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.150 1.748 -3.345 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.406 1.549 0.920 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.091 1.159 2.133 1.00 0.00 C ATOM 1275 C LEU A 91 -9.660 -0.231 1.934 1.00 0.00 C ATOM 1276 O LEU A 91 -10.650 -0.408 1.236 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.211 2.151 2.472 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.772 3.613 2.615 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.961 4.494 2.966 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.682 3.743 3.667 1.00 0.00 C ATOM 0 H LEU A 91 -8.950 2.143 0.295 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.388 1.160 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.973 2.092 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.681 1.838 3.404 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.367 3.946 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.631 5.528 3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.710 4.425 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.395 4.161 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.383 4.788 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.060 3.392 4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.821 3.143 3.374 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.032 -1.214 2.545 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.393 -2.600 2.311 1.00 0.00 C ATOM 1294 C VAL A 92 -9.811 -3.263 3.604 1.00 0.00 C ATOM 1295 O VAL A 92 -8.994 -3.436 4.510 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.229 -3.399 1.684 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.653 -4.828 1.382 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.728 -2.715 0.424 1.00 0.00 C ATOM 0 H VAL A 92 -8.268 -1.081 3.208 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.227 -2.599 1.609 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.414 -3.432 2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.816 -5.370 0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.958 -5.320 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.489 -4.819 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.908 -3.293 -0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.540 -2.647 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.376 -1.713 0.669 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.080 -3.615 3.677 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.633 -4.277 4.843 1.00 0.00 C ATOM 1310 C PHE A 93 -12.359 -5.534 4.405 1.00 0.00 C ATOM 1311 O PHE A 93 -12.790 -5.629 3.257 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.599 -3.345 5.586 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.892 -3.091 4.856 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.969 -2.135 3.856 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.032 -3.815 5.173 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.156 -1.908 3.186 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.221 -3.593 4.506 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.283 -2.638 3.510 1.00 0.00 C ATOM 0 H PHE A 93 -11.756 -3.451 2.931 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.822 -4.539 5.522 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.824 -3.775 6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.102 -2.392 5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.092 -1.561 3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.989 -4.562 5.952 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.203 -1.160 2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.100 -4.165 4.763 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.211 -2.462 2.986 1.00 0.00 H new ATOM 1328 N SER A 94 -12.489 -6.494 5.298 1.00 0.00 N ATOM 1329 CA SER A 94 -13.227 -7.701 4.989 1.00 0.00 C ATOM 1330 C SER A 94 -14.713 -7.465 5.240 1.00 0.00 C ATOM 1331 O SER A 94 -15.087 -6.817 6.218 1.00 0.00 O ATOM 1332 CB SER A 94 -12.713 -8.866 5.834 1.00 0.00 C ATOM 1333 OG SER A 94 -13.306 -10.088 5.435 1.00 0.00 O ATOM 0 H SER A 94 -12.095 -6.462 6.239 1.00 0.00 H new ATOM 0 HA SER A 94 -13.082 -7.956 3.939 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.629 -8.937 5.740 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.930 -8.680 6.886 1.00 0.00 H new ATOM 0 HG SER A 94 -13.932 -10.389 6.127 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.560 -7.989 4.359 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.006 -7.780 4.479 1.00 0.00 C ATOM 1341 C ILE A 95 -17.586 -8.569 5.653 1.00 0.00 C ATOM 1342 O ILE A 95 -18.792 -8.554 5.892 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.789 -8.137 3.186 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.930 -9.660 2.999 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.141 -7.497 1.964 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.627 -10.417 2.922 1.00 0.00 C ATOM 0 H ILE A 95 -15.277 -8.557 3.560 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.130 -6.711 4.655 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.795 -7.731 3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.516 -10.060 3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.496 -9.848 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.707 -7.762 1.071 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.134 -6.413 2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.117 -7.858 1.864 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.831 -11.480 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.044 -10.052 2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.064 -10.267 3.843 1.00 0.00 H new ATOM 1358 N THR A 96 -16.730 -9.273 6.374 1.00 0.00 N ATOM 1359 CA THR A 96 -17.139 -9.934 7.595 1.00 0.00 C ATOM 1360 C THR A 96 -16.568 -9.204 8.807 1.00 0.00 C ATOM 1361 O THR A 96 -16.640 -9.685 9.936 1.00 0.00 O ATOM 1362 CB THR A 96 -16.711 -11.411 7.600 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.349 -11.527 7.171 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.609 -12.232 6.686 1.00 0.00 C ATOM 0 H THR A 96 -15.747 -9.400 6.132 1.00 0.00 H new ATOM 0 HA THR A 96 -18.227 -9.904 7.648 1.00 0.00 H new ATOM 0 HB THR A 96 -16.804 -11.794 8.616 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.083 -12.470 7.178 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.290 -13.274 6.703 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.641 -12.162 7.031 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.540 -11.848 5.668 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.010 -8.025 8.555 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.496 -7.169 9.613 1.00 0.00 C ATOM 1374 C GLU A 97 -16.178 -5.806 9.553 1.00 0.00 C ATOM 1375 O GLU A 97 -15.747 -4.921 8.811 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.983 -6.973 9.476 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.171 -8.257 9.447 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.693 -7.985 9.239 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.367 -7.036 8.494 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.856 -8.712 9.817 1.00 0.00 O ATOM 0 H GLU A 97 -15.903 -7.639 7.617 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.705 -7.652 10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.785 -6.415 8.561 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.634 -6.359 10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.313 -8.798 10.383 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.538 -8.901 8.648 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.252 -5.632 10.313 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.948 -4.352 10.334 1.00 0.00 C ATOM 1389 C HIS A 98 -17.088 -3.304 11.032 1.00 0.00 C ATOM 1390 O HIS A 98 -17.181 -2.113 10.736 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.307 -4.468 11.030 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.229 -3.323 10.730 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.312 -2.192 11.511 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.103 -3.138 9.713 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.195 -1.362 10.988 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.689 -1.911 9.895 1.00 0.00 N ATOM 0 H HIS A 98 -17.656 -6.350 10.915 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.125 -4.046 9.303 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.785 -5.399 10.725 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.151 -4.527 12.107 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.302 -3.829 8.907 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.467 -0.396 11.388 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.391 -1.492 9.285 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.246 -3.759 11.954 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.312 -2.880 12.645 1.00 0.00 C ATOM 1407 C GLU A 99 -14.375 -2.213 11.641 1.00 0.00 C ATOM 1408 O GLU A 99 -14.203 -0.994 11.641 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.499 -3.676 13.667 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.547 -2.824 14.490 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.267 -1.894 15.446 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.853 -0.893 14.985 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.240 -2.159 16.664 1.00 0.00 O ATOM 0 H GLU A 99 -16.192 -4.736 12.240 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.879 -2.108 13.166 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.184 -4.192 14.340 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.927 -4.443 13.145 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.881 -3.475 15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.922 -2.235 13.819 1.00 0.00 H new ATOM 1420 N SER A 100 -13.790 -3.030 10.774 1.00 0.00 N ATOM 1421 CA SER A 100 -12.892 -2.542 9.738 1.00 0.00 C ATOM 1422 C SER A 100 -13.635 -1.613 8.775 1.00 0.00 C ATOM 1423 O SER A 100 -13.052 -0.680 8.223 1.00 0.00 O ATOM 1424 CB SER A 100 -12.299 -3.726 8.973 1.00 0.00 C ATOM 1425 OG SER A 100 -11.742 -4.687 9.857 1.00 0.00 O ATOM 0 H SER A 100 -13.924 -4.041 10.769 1.00 0.00 H new ATOM 0 HA SER A 100 -12.087 -1.976 10.208 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.074 -4.194 8.366 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.529 -3.370 8.288 1.00 0.00 H new ATOM 0 HG SER A 100 -11.488 -5.487 9.352 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.927 -1.880 8.584 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.768 -1.051 7.731 1.00 0.00 C ATOM 1433 C PHE A 101 -15.925 0.355 8.311 1.00 0.00 C ATOM 1434 O PHE A 101 -15.697 1.346 7.623 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.142 -1.701 7.541 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.145 -0.795 6.892 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.989 -0.395 5.577 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.238 -0.334 7.605 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.904 0.448 4.984 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.156 0.509 7.016 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.989 0.901 5.704 1.00 0.00 C ATOM 0 H PHE A 101 -15.413 -2.668 9.012 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.280 -0.966 6.760 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.030 -2.600 6.935 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.524 -2.017 8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.141 -0.747 5.009 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.373 -0.638 8.633 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.771 0.753 3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.006 0.862 7.581 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.707 1.562 5.241 1.00 0.00 H new ATOM 1451 N THR A 102 -16.314 0.439 9.577 1.00 0.00 N ATOM 1452 CA THR A 102 -16.497 1.727 10.234 1.00 0.00 C ATOM 1453 C THR A 102 -15.161 2.462 10.369 1.00 0.00 C ATOM 1454 O THR A 102 -15.104 3.694 10.345 1.00 0.00 O ATOM 1455 CB THR A 102 -17.145 1.544 11.624 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.335 0.751 11.501 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.499 2.886 12.253 1.00 0.00 C ATOM 0 H THR A 102 -16.509 -0.369 10.169 1.00 0.00 H new ATOM 0 HA THR A 102 -17.163 2.328 9.615 1.00 0.00 H new ATOM 0 HB THR A 102 -16.423 1.042 12.268 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.090 -0.184 11.340 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.953 2.721 13.230 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.595 3.483 12.369 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.203 3.415 11.610 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.082 1.692 10.464 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.745 2.246 10.635 1.00 0.00 C ATOM 1467 C ALA A 103 -12.260 2.990 9.389 1.00 0.00 C ATOM 1468 O ALA A 103 -11.291 3.743 9.457 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.763 1.144 11.004 1.00 0.00 C ATOM 0 H ALA A 103 -14.109 0.673 10.425 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.798 2.973 11.445 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.768 1.570 11.129 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.076 0.675 11.936 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.740 0.396 10.211 1.00 0.00 H new ATOM 1475 N THR A 104 -12.929 2.785 8.255 1.00 0.00 N ATOM 1476 CA THR A 104 -12.529 3.430 7.005 1.00 0.00 C ATOM 1477 C THR A 104 -12.546 4.953 7.135 1.00 0.00 C ATOM 1478 O THR A 104 -11.691 5.643 6.576 1.00 0.00 O ATOM 1479 CB THR A 104 -13.430 3.014 5.826 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.805 3.267 6.143 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.241 1.542 5.483 1.00 0.00 C ATOM 0 H THR A 104 -13.747 2.180 8.176 1.00 0.00 H new ATOM 0 HA THR A 104 -11.512 3.096 6.800 1.00 0.00 H new ATOM 0 HB THR A 104 -13.144 3.607 4.957 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.237 2.431 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.889 1.277 4.648 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.202 1.363 5.207 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.497 0.931 6.349 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.518 5.469 7.883 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.615 6.900 8.136 1.00 0.00 C ATOM 1491 C ALA A 105 -12.398 7.393 8.909 1.00 0.00 C ATOM 1492 O ALA A 105 -11.864 8.467 8.628 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.895 7.218 8.895 1.00 0.00 C ATOM 0 H ALA A 105 -14.251 4.914 8.325 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.643 7.418 7.177 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.953 8.291 9.077 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.756 6.903 8.305 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.894 6.688 9.848 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.946 6.585 9.862 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.783 6.925 10.672 1.00 0.00 C ATOM 1501 C GLU A 106 -9.521 6.866 9.815 1.00 0.00 C ATOM 1502 O GLU A 106 -8.670 7.748 9.893 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.672 5.965 11.862 1.00 0.00 C ATOM 1504 CG GLU A 106 -10.138 6.608 13.136 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.728 7.148 12.992 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -7.770 6.356 13.108 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.577 8.369 12.777 1.00 0.00 O ATOM 0 H GLU A 106 -12.370 5.686 10.093 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.897 7.938 11.057 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.656 5.543 12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.020 5.136 11.586 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -10.802 7.421 13.430 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -10.157 5.873 13.941 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.425 5.838 8.971 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.297 5.707 8.052 1.00 0.00 C ATOM 1516 C PHE A 107 -8.207 6.949 7.178 1.00 0.00 C ATOM 1517 O PHE A 107 -7.148 7.557 7.050 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.451 4.478 7.150 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.542 3.162 7.870 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.860 2.944 9.055 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.303 2.134 7.340 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.939 1.725 9.701 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.389 0.913 7.980 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.704 0.707 9.163 1.00 0.00 C ATOM 0 H PHE A 107 -10.112 5.087 8.906 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.391 5.591 8.647 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.347 4.604 6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.604 4.441 6.465 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.260 3.735 9.479 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.836 2.289 6.414 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.403 1.568 10.626 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.990 0.121 7.557 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.766 -0.247 9.666 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.343 7.320 6.598 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.445 8.502 5.749 1.00 0.00 C ATOM 1536 C ARG A 108 -8.913 9.740 6.471 1.00 0.00 C ATOM 1537 O ARG A 108 -8.006 10.417 5.985 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.910 8.727 5.365 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.160 10.014 4.598 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.622 10.418 4.678 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.053 10.588 6.065 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.320 10.771 6.442 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.278 10.873 5.532 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.623 10.878 7.731 1.00 0.00 N ATOM 0 H ARG A 108 -10.220 6.810 6.703 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.845 8.339 4.854 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.249 7.885 4.761 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.515 8.734 6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.536 10.810 5.003 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.872 9.882 3.555 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.774 11.349 4.131 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.238 9.660 4.194 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.338 10.565 6.792 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.048 10.812 4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.245 11.013 5.823 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.887 10.820 8.434 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.592 11.018 8.017 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.472 10.009 7.642 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.135 11.204 8.406 1.00 0.00 C ATOM 1560 C GLU A 109 -7.694 11.182 8.899 1.00 0.00 C ATOM 1561 O GLU A 109 -7.048 12.227 8.990 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.101 11.363 9.576 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.464 11.866 9.137 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.483 11.864 10.250 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.333 12.663 11.193 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.444 11.072 10.170 1.00 0.00 O ATOM 0 H GLU A 109 -10.167 9.411 8.088 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.231 12.062 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.216 10.404 10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.677 12.057 10.302 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.363 12.879 8.747 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.828 11.245 8.319 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.188 9.997 9.203 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.812 9.858 9.649 1.00 0.00 C ATOM 1575 C GLN A 110 -4.863 10.209 8.507 1.00 0.00 C ATOM 1576 O GLN A 110 -3.783 10.760 8.725 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.558 8.437 10.153 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.429 8.352 11.165 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.696 9.187 12.408 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.770 9.694 13.039 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.960 9.339 12.775 1.00 0.00 N ATOM 0 H GLN A 110 -7.708 9.121 9.149 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.631 10.545 10.475 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.472 8.050 10.605 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.325 7.794 9.304 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.283 7.311 11.455 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.502 8.686 10.699 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.705 8.905 12.230 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.188 9.890 13.603 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.294 9.913 7.287 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.531 10.265 6.096 1.00 0.00 C ATOM 1592 C ILE A 111 -4.466 11.784 5.926 1.00 0.00 C ATOM 1593 O ILE A 111 -3.403 12.343 5.659 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.147 9.641 4.827 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.131 8.114 4.918 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.395 10.106 3.590 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.942 7.431 3.836 1.00 0.00 C ATOM 0 H ILE A 111 -6.171 9.428 7.096 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.525 9.868 6.229 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.183 9.971 4.748 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.100 7.766 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.515 7.813 5.893 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.841 9.657 2.703 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.453 11.192 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.351 9.803 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.884 6.350 3.965 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.982 7.749 3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.544 7.702 2.858 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.604 12.454 6.094 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.655 13.912 5.963 1.00 0.00 C ATOM 1611 C LEU A 112 -4.983 14.595 7.152 1.00 0.00 C ATOM 1612 O LEU A 112 -4.753 15.803 7.139 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.099 14.421 5.819 1.00 0.00 C ATOM 1614 CG LEU A 112 -7.721 14.293 4.423 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.167 12.864 4.154 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.887 15.259 4.274 1.00 0.00 C ATOM 0 H LEU A 112 -6.498 12.017 6.319 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.110 14.167 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.727 13.878 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.124 15.471 6.111 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.961 14.550 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.604 12.801 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.307 12.197 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.909 12.569 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.319 15.157 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.645 15.032 5.023 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.533 16.281 4.413 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.672 13.819 8.179 1.00 0.00 N ATOM 1629 CA ARG A 113 -3.985 14.344 9.349 1.00 0.00 C ATOM 1630 C ARG A 113 -2.495 14.514 9.060 1.00 0.00 C ATOM 1631 O ARG A 113 -1.855 15.440 9.558 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.185 13.407 10.540 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.570 13.915 11.833 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.729 12.903 12.954 1.00 0.00 C ATOM 1635 NE ARG A 113 -3.208 13.398 14.228 1.00 0.00 N ATOM 1636 CZ ARG A 113 -2.958 12.621 15.281 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -3.111 11.304 15.193 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -2.547 13.157 16.420 1.00 0.00 N ATOM 0 H ARG A 113 -4.885 12.823 8.226 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.406 15.320 9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.253 13.253 10.693 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.754 12.435 10.301 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.512 14.125 11.677 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -4.043 14.855 12.119 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.784 12.653 13.068 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -3.211 11.982 12.685 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.025 14.398 14.315 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.421 10.884 14.317 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.918 10.713 16.002 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.421 14.167 16.492 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -2.356 12.560 17.225 1.00 0.00 H new ATOM 1652 N VAL A 114 -1.953 13.618 8.248 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.533 13.645 7.922 1.00 0.00 C ATOM 1654 C VAL A 114 -0.285 14.253 6.543 1.00 0.00 C ATOM 1655 O VAL A 114 0.828 14.669 6.229 1.00 0.00 O ATOM 1656 CB VAL A 114 0.082 12.232 7.984 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.080 11.641 9.378 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.550 11.322 6.943 1.00 0.00 C ATOM 0 H VAL A 114 -2.474 12.863 7.802 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.049 14.273 8.670 1.00 0.00 H new ATOM 0 HB VAL A 114 1.146 12.314 7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.359 10.644 9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.424 12.279 10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.140 11.577 9.625 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.101 10.331 7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.622 11.247 7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.381 11.735 5.948 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.323 14.296 5.719 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.222 14.896 4.397 1.00 0.00 C ATOM 1670 C LYS A 115 -2.050 16.185 4.344 1.00 0.00 C ATOM 1671 O LYS A 115 -1.864 17.066 5.183 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.679 13.910 3.315 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.916 12.592 3.296 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.322 11.741 2.100 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.055 12.471 0.793 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.552 11.737 -0.404 1.00 0.00 N ATOM 0 H LYS A 115 -2.245 13.922 5.943 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.178 15.143 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.739 13.699 3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.578 14.388 2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.155 12.789 3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.108 12.044 4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.770 10.801 2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.380 11.490 2.171 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.527 13.453 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.017 12.636 0.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.751 12.414 -1.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.829 11.060 -0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.423 11.224 -0.160 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.951 16.295 3.353 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.829 17.461 3.185 1.00 0.00 C ATOM 1692 C ALA A 116 -3.052 18.719 2.786 1.00 0.00 C ATOM 1693 O ALA A 116 -3.627 19.794 2.623 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.640 17.707 4.446 1.00 0.00 C ATOM 0 H ALA A 116 -3.090 15.574 2.645 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.512 17.234 2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.284 18.575 4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.253 16.832 4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.966 17.891 5.282 1.00 0.00 H new ATOM 1700 N GLU A 117 -1.746 18.570 2.632 1.00 0.00 N ATOM 1701 CA GLU A 117 -0.876 19.660 2.203 1.00 0.00 C ATOM 1702 C GLU A 117 -0.422 19.430 0.768 1.00 0.00 C ATOM 1703 O GLU A 117 0.319 20.230 0.196 1.00 0.00 O ATOM 1704 CB GLU A 117 0.344 19.742 3.114 1.00 0.00 C ATOM 1705 CG GLU A 117 1.118 18.438 3.195 1.00 0.00 C ATOM 1706 CD GLU A 117 2.356 18.545 4.056 1.00 0.00 C ATOM 1707 OE1 GLU A 117 3.423 18.912 3.528 1.00 0.00 O ATOM 1708 OE2 GLU A 117 2.271 18.251 5.260 1.00 0.00 O ATOM 0 H GLU A 117 -1.257 17.691 2.800 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.432 20.596 2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.007 20.529 2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.023 20.030 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.469 17.659 3.595 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.405 18.128 2.190 1.00 0.00 H new ATOM 1715 N GLU A 118 -0.875 18.326 0.204 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.483 17.921 -1.133 1.00 0.00 C ATOM 1717 C GLU A 118 -1.644 18.121 -2.106 1.00 0.00 C ATOM 1718 O GLU A 118 -2.599 18.831 -1.782 1.00 0.00 O ATOM 1719 CB GLU A 118 0.017 16.467 -1.107 1.00 0.00 C ATOM 1720 CG GLU A 118 -0.643 15.599 -0.045 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.122 15.406 -0.267 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.486 14.616 -1.157 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -2.914 16.015 0.480 1.00 0.00 O ATOM 0 H GLU A 118 -1.525 17.685 0.659 1.00 0.00 H new ATOM 0 HA GLU A 118 0.339 18.545 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.155 16.018 -2.085 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.094 16.468 -0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.155 14.624 -0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.486 16.052 0.934 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.562 17.529 -3.293 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.562 17.768 -4.324 1.00 0.00 C ATOM 1732 C ASP A 119 -3.900 17.124 -3.980 1.00 0.00 C ATOM 1733 O ASP A 119 -4.795 17.793 -3.464 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.083 17.276 -5.688 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.035 18.394 -6.710 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.112 18.857 -7.145 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -0.921 18.821 -7.071 1.00 0.00 O ATOM 0 H ASP A 119 -0.818 16.885 -3.563 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.708 18.847 -4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.091 16.835 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.748 16.488 -6.043 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.050 15.831 -4.265 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.316 15.153 -4.026 1.00 0.00 C ATOM 1744 C LYS A 120 -5.086 13.747 -3.514 1.00 0.00 C ATOM 1745 O LYS A 120 -4.269 13.002 -4.056 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.187 15.089 -5.286 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.842 16.403 -5.671 1.00 0.00 C ATOM 1748 CD LYS A 120 -5.899 17.285 -6.461 1.00 0.00 C ATOM 1749 CE LYS A 120 -6.470 18.677 -6.666 1.00 0.00 C ATOM 1750 NZ LYS A 120 -5.620 19.496 -7.566 1.00 0.00 N ATOM 0 H LYS A 120 -3.317 15.240 -4.657 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.843 15.740 -3.273 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.573 14.747 -6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.965 14.341 -5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.737 16.205 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.164 16.927 -4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.945 17.356 -5.939 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.699 16.828 -7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.473 18.600 -7.085 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.565 19.176 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -5.946 20.483 -7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -4.632 19.452 -7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.686 19.128 -8.536 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.813 13.391 -2.470 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.748 12.056 -1.911 1.00 0.00 C ATOM 1766 C ILE A 121 -6.876 11.192 -2.468 1.00 0.00 C ATOM 1767 O ILE A 121 -8.046 11.404 -2.149 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.827 12.103 -0.370 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.665 12.937 0.169 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.800 10.700 0.214 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.733 13.226 1.651 1.00 0.00 C ATOM 0 H ILE A 121 -6.461 14.016 -1.990 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.792 11.615 -2.194 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.768 12.566 -0.073 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.732 12.416 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.632 13.883 -0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.857 10.757 1.301 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.650 10.132 -0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.874 10.203 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.869 13.822 1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.647 13.777 1.873 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.732 12.287 2.205 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.540 10.236 -3.345 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.504 9.307 -3.922 1.00 0.00 C ATOM 1785 C PRO A 122 -7.760 8.115 -3.006 1.00 0.00 C ATOM 1786 O PRO A 122 -6.823 7.440 -2.568 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.832 8.846 -5.227 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.492 9.517 -5.269 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.200 9.988 -3.872 1.00 0.00 C ATOM 0 HA PRO A 122 -8.478 9.772 -4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.725 7.761 -5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.433 9.123 -6.093 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.723 8.825 -5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.501 10.355 -5.966 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.667 9.235 -3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.587 10.889 -3.866 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.027 7.860 -2.716 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.400 6.746 -1.860 1.00 0.00 C ATOM 1799 C LEU A 123 -10.224 5.732 -2.640 1.00 0.00 C ATOM 1800 O LEU A 123 -11.143 6.097 -3.371 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.206 7.208 -0.633 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.446 8.036 0.414 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.307 9.481 -0.026 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -10.149 7.963 1.761 1.00 0.00 C ATOM 0 H LEU A 123 -9.814 8.410 -3.061 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.474 6.288 -1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.054 7.797 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.613 6.325 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.446 7.614 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.765 10.043 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.759 9.524 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.297 9.917 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.598 8.555 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.161 8.356 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.193 6.926 2.093 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.881 4.467 -2.493 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.663 3.388 -3.068 1.00 0.00 C ATOM 1818 C LEU A 124 -10.984 2.366 -1.988 1.00 0.00 C ATOM 1819 O LEU A 124 -10.085 1.789 -1.375 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.914 2.747 -4.247 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.434 1.383 -4.727 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.937 1.390 -4.923 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.759 1.001 -6.029 1.00 0.00 C ATOM 0 H LEU A 124 -9.058 4.159 -1.975 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.600 3.785 -3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.945 3.439 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.867 2.634 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.197 0.652 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.264 0.407 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.426 1.629 -3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.203 2.139 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.133 0.033 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.976 1.754 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.681 0.940 -5.876 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.271 2.177 -1.738 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.721 1.247 -0.723 1.00 0.00 C ATOM 1837 C VAL A 125 -12.905 -0.133 -1.337 1.00 0.00 C ATOM 1838 O VAL A 125 -13.651 -0.308 -2.304 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.037 1.710 -0.066 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.350 0.861 1.156 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.961 3.183 0.310 1.00 0.00 C ATOM 0 H VAL A 125 -13.023 2.660 -2.229 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.959 1.206 0.056 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.844 1.584 -0.788 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.282 1.202 1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.452 -0.182 0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.541 0.954 1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.899 3.489 0.772 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.143 3.337 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.786 3.779 -0.586 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.201 -1.101 -0.789 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.208 -2.448 -1.318 1.00 0.00 C ATOM 1853 C VAL A 126 -12.891 -3.411 -0.353 1.00 0.00 C ATOM 1854 O VAL A 126 -12.479 -3.542 0.802 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.771 -2.935 -1.592 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.775 -4.337 -2.177 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.043 -1.969 -2.515 1.00 0.00 C ATOM 0 H VAL A 126 -11.610 -0.977 0.033 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.766 -2.429 -2.254 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.238 -2.968 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.750 -4.657 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.249 -5.023 -1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.330 -4.338 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.031 -2.331 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.577 -1.898 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.998 -0.985 -2.049 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.938 -4.073 -0.831 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.606 -5.086 -0.035 1.00 0.00 C ATOM 1869 C GLY A 127 -13.901 -6.419 -0.150 1.00 0.00 C ATOM 1870 O GLY A 127 -14.126 -7.172 -1.094 1.00 0.00 O ATOM 0 H GLY A 127 -14.337 -3.926 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.633 -4.774 1.009 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.640 -5.188 -0.364 1.00 0.00 H new ATOM 1874 N ASN A 128 -13.037 -6.706 0.803 1.00 0.00 N ATOM 1875 CA ASN A 128 -12.197 -7.892 0.747 1.00 0.00 C ATOM 1876 C ASN A 128 -12.933 -9.126 1.249 1.00 0.00 C ATOM 1877 O ASN A 128 -13.811 -9.026 2.110 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.923 -7.663 1.567 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.119 -8.931 1.781 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -10.223 -9.575 2.823 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.337 -9.313 0.786 1.00 0.00 N ATOM 0 H ASN A 128 -12.896 -6.131 1.633 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.932 -8.070 -0.295 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.300 -6.925 1.061 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.192 -7.242 2.536 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.792 -10.171 0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.279 -8.750 -0.062 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.571 -10.281 0.681 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.078 -11.580 1.117 1.00 0.00 C ATOM 1890 C LYS A 129 -14.535 -11.757 0.684 1.00 0.00 C ATOM 1891 O LYS A 129 -15.291 -12.523 1.282 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.920 -11.721 2.642 1.00 0.00 C ATOM 1893 CG LYS A 129 -13.057 -13.143 3.163 1.00 0.00 C ATOM 1894 CD LYS A 129 -12.075 -14.082 2.489 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.070 -15.452 3.145 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.505 -15.406 4.517 1.00 0.00 N ATOM 0 H LYS A 129 -11.915 -10.338 -0.098 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.496 -12.370 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.942 -11.335 2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.667 -11.095 3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.891 -13.154 4.240 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.074 -13.497 2.994 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.333 -14.184 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.074 -13.654 2.532 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.088 -15.840 3.184 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.489 -16.144 2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.283 -16.371 4.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.637 -14.833 4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.199 -14.981 5.164 1.00 0.00 H new ATOM 1910 N SER A 130 -14.906 -11.076 -0.398 1.00 0.00 N ATOM 1911 CA SER A 130 -16.275 -11.118 -0.913 1.00 0.00 C ATOM 1912 C SER A 130 -16.638 -12.529 -1.385 1.00 0.00 C ATOM 1913 O SER A 130 -17.804 -12.830 -1.648 1.00 0.00 O ATOM 1914 CB SER A 130 -16.434 -10.109 -2.060 1.00 0.00 C ATOM 1915 OG SER A 130 -17.773 -10.055 -2.534 1.00 0.00 O ATOM 0 H SER A 130 -14.274 -10.485 -0.939 1.00 0.00 H new ATOM 0 HA SER A 130 -16.957 -10.848 -0.107 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.129 -9.120 -1.719 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.769 -10.382 -2.879 1.00 0.00 H new ATOM 0 HG SER A 130 -18.056 -9.120 -2.608 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.637 -13.404 -1.455 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.849 -14.786 -1.863 1.00 0.00 C ATOM 1923 C ASP A 131 -16.529 -15.598 -0.758 1.00 0.00 C ATOM 1924 O ASP A 131 -16.830 -16.777 -0.945 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.529 -15.451 -2.299 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.339 -15.093 -1.424 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.458 -15.149 -0.187 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.278 -14.738 -1.987 1.00 0.00 O ATOM 0 H ASP A 131 -14.668 -13.176 -1.233 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.517 -14.770 -2.724 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.660 -16.533 -2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.311 -15.163 -3.327 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.771 -14.967 0.393 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.584 -15.583 1.440 1.00 0.00 C ATOM 1935 C LEU A 132 -19.050 -15.568 1.028 1.00 0.00 C ATOM 1936 O LEU A 132 -19.702 -16.611 0.998 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.420 -14.862 2.790 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.028 -14.936 3.403 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.986 -14.139 4.693 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.631 -16.382 3.658 1.00 0.00 C ATOM 0 H LEU A 132 -16.418 -14.038 0.621 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.242 -16.610 1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.685 -13.813 2.657 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.133 -15.284 3.498 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.314 -14.506 2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.987 -14.198 5.124 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.231 -13.097 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.710 -14.549 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.633 -16.414 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.343 -16.839 4.345 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.631 -16.931 2.716 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.546 -14.368 0.714 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.920 -14.155 0.245 1.00 0.00 C ATOM 1954 C GLU A 133 -21.959 -14.516 1.315 1.00 0.00 C ATOM 1955 O GLU A 133 -22.568 -13.632 1.919 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.179 -14.945 -1.043 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.535 -14.672 -1.671 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.789 -15.528 -2.893 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.261 -15.198 -3.972 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.514 -16.537 -2.771 1.00 0.00 O ATOM 0 H GLU A 133 -19.001 -13.508 0.778 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.027 -13.091 0.035 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.400 -14.706 -1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.098 -16.010 -0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.317 -14.855 -0.934 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.598 -13.620 -1.948 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.130 -15.809 1.557 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.157 -16.310 2.468 1.00 0.00 C ATOM 1969 C GLU A 134 -22.943 -15.812 3.897 1.00 0.00 C ATOM 1970 O GLU A 134 -23.895 -15.631 4.655 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.160 -17.841 2.453 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.785 -18.453 2.683 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.831 -19.953 2.887 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.332 -20.661 1.993 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.365 -20.424 3.949 1.00 0.00 O ATOM 0 H GLU A 134 -21.563 -16.541 1.129 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.119 -15.931 2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.843 -18.203 3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.547 -18.186 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.146 -18.227 1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.327 -17.987 3.556 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.690 -15.588 4.254 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.343 -15.245 5.623 1.00 0.00 C ATOM 1984 C ARG A 135 -20.965 -13.779 5.741 1.00 0.00 C ATOM 1985 O ARG A 135 -20.407 -13.363 6.750 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.192 -16.131 6.097 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.470 -17.610 5.889 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.284 -18.478 6.262 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.498 -19.865 5.851 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.908 -20.918 6.411 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -18.065 -20.762 7.422 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -19.177 -22.133 5.961 1.00 0.00 N ATOM 0 H ARG A 135 -20.896 -15.637 3.615 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.214 -15.416 6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.283 -15.857 5.561 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.007 -15.945 7.155 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.333 -17.902 6.487 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.731 -17.785 4.845 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.382 -18.090 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.122 -18.435 7.339 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.145 -20.037 5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.863 -19.828 7.778 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.618 -21.576 7.844 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.833 -22.258 5.190 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.729 -22.945 6.385 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.291 -13.002 4.713 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.985 -11.576 4.699 1.00 0.00 C ATOM 2008 C ARG A 136 -21.654 -10.875 5.881 1.00 0.00 C ATOM 2009 O ARG A 136 -22.877 -10.862 6.001 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.425 -10.961 3.364 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.340 -9.445 3.314 1.00 0.00 C ATOM 2012 CD ARG A 136 -21.389 -8.934 1.881 1.00 0.00 C ATOM 2013 NE ARG A 136 -22.491 -9.519 1.119 1.00 0.00 N ATOM 2014 CZ ARG A 136 -22.513 -9.607 -0.214 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -21.514 -9.100 -0.939 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -23.535 -10.198 -0.822 1.00 0.00 N ATOM 0 H ARG A 136 -21.769 -13.337 3.876 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.908 -11.440 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.807 -11.374 2.566 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.453 -11.262 3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.163 -9.014 3.884 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.416 -9.115 3.788 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -21.491 -7.849 1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -20.446 -9.162 1.384 1.00 0.00 H new ATOM 0 HE ARG A 136 -23.292 -9.882 1.636 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -20.729 -8.643 -0.476 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -21.536 -9.170 -1.956 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -24.302 -10.584 -0.271 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -23.553 -10.266 -1.840 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.832 -10.311 6.759 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.319 -9.701 7.987 1.00 0.00 C ATOM 2032 C GLN A 137 -21.890 -8.320 7.719 1.00 0.00 C ATOM 2033 O GLN A 137 -22.890 -7.925 8.319 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.188 -9.598 9.014 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.629 -9.056 10.363 1.00 0.00 C ATOM 2036 CD GLN A 137 -19.471 -8.828 11.313 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -18.896 -7.740 11.362 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -19.113 -9.857 12.063 1.00 0.00 N ATOM 0 H GLN A 137 -19.820 -10.265 6.640 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.112 -10.335 8.385 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.749 -10.585 9.156 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.404 -8.955 8.614 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.162 -8.117 10.215 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -21.333 -9.754 10.817 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.617 -10.741 11.991 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.333 -9.767 12.714 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.265 -7.585 6.811 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.705 -6.227 6.534 1.00 0.00 C ATOM 2049 C VAL A 138 -22.386 -6.151 5.179 1.00 0.00 C ATOM 2050 O VAL A 138 -21.785 -6.458 4.148 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.549 -5.190 6.618 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.395 -5.549 5.695 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.055 -3.791 6.300 1.00 0.00 C ATOM 0 H VAL A 138 -20.465 -7.900 6.262 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.422 -5.966 7.312 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.176 -5.210 7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.610 -4.798 5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.997 -6.525 5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.750 -5.581 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.230 -3.082 6.365 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.469 -3.774 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.829 -3.513 7.015 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.674 -5.785 5.171 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.406 -5.567 3.935 1.00 0.00 C ATOM 2065 C PRO A 139 -23.746 -4.476 3.109 1.00 0.00 C ATOM 2066 O PRO A 139 -23.538 -3.358 3.587 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.806 -5.140 4.391 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.654 -4.745 5.820 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.510 -5.555 6.359 1.00 0.00 C ATOM 0 HA PRO A 139 -24.432 -6.454 3.302 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.178 -4.309 3.791 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.520 -5.956 4.283 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.451 -3.678 5.909 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.569 -4.944 6.378 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.967 -5.017 7.136 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.852 -6.492 6.799 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.415 -4.814 1.873 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.710 -3.905 0.971 1.00 0.00 C ATOM 2079 C VAL A 140 -23.462 -2.585 0.815 1.00 0.00 C ATOM 2080 O VAL A 140 -22.873 -1.562 0.477 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.525 -4.529 -0.430 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.551 -3.718 -1.256 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -22.047 -5.963 -0.342 1.00 0.00 C ATOM 0 H VAL A 140 -23.625 -5.724 1.463 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.733 -3.721 1.419 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.500 -4.521 -0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.437 -4.177 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.930 -2.702 -1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.584 -3.690 -0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.928 -6.369 -1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.090 -5.996 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.778 -6.557 0.205 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.758 -2.610 1.095 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.617 -1.453 0.887 1.00 0.00 C ATOM 2095 C GLU A 141 -25.100 -0.226 1.646 1.00 0.00 C ATOM 2096 O GLU A 141 -25.008 0.867 1.082 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.047 -1.769 1.321 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.091 -1.066 0.473 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.123 -1.596 -0.947 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -27.189 -1.297 -1.724 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.082 -2.319 -1.289 1.00 0.00 O ATOM 0 H GLU A 141 -25.240 -3.427 1.470 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.607 -1.221 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.208 -2.846 1.268 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.177 -1.479 2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.073 -1.192 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.883 0.004 0.456 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.736 -0.411 2.914 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.242 0.698 3.725 1.00 0.00 C ATOM 2110 C GLU A 142 -22.820 1.085 3.310 1.00 0.00 C ATOM 2111 O GLU A 142 -22.382 2.211 3.546 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.303 0.357 5.221 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.520 -0.882 5.622 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.654 -1.198 7.103 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -22.879 -0.642 7.910 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.533 -2.003 7.466 1.00 0.00 O ATOM 0 H GLU A 142 -24.773 -1.309 3.397 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.891 1.557 3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.927 1.208 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.346 0.219 5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.869 -1.734 5.038 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.468 -0.738 5.378 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.117 0.156 2.670 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.764 0.411 2.186 1.00 0.00 C ATOM 2125 C ALA A 143 -20.796 1.222 0.892 1.00 0.00 C ATOM 2126 O ALA A 143 -20.012 2.156 0.707 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.021 -0.903 1.973 1.00 0.00 C ATOM 0 H ALA A 143 -22.463 -0.783 2.474 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.234 0.993 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.013 -0.697 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.964 -1.446 2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.553 -1.507 1.238 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.723 0.864 0.011 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.883 1.539 -1.276 1.00 0.00 C ATOM 2135 C ARG A 144 -22.262 2.998 -1.069 1.00 0.00 C ATOM 2136 O ARG A 144 -21.798 3.881 -1.791 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.963 0.844 -2.105 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.685 -0.626 -2.358 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.851 -1.311 -3.054 1.00 0.00 C ATOM 2140 NE ARG A 144 -24.057 -0.791 -4.405 1.00 0.00 N ATOM 2141 CZ ARG A 144 -25.252 -0.499 -4.922 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -26.358 -0.661 -4.205 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -25.338 -0.037 -6.163 1.00 0.00 N ATOM 0 H ARG A 144 -22.383 0.102 0.165 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.933 1.491 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.920 0.941 -1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.060 1.356 -3.062 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.788 -0.726 -2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -22.483 -1.126 -1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.666 -2.384 -3.102 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.759 -1.169 -2.467 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.235 -0.642 -4.990 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -26.299 -1.012 -3.249 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -27.266 -0.435 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.492 0.094 -6.718 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.250 0.187 -6.562 1.00 0.00 H new ATOM 2157 N SER A 145 -23.108 3.234 -0.073 1.00 0.00 N ATOM 2158 CA SER A 145 -23.535 4.581 0.266 1.00 0.00 C ATOM 2159 C SER A 145 -22.334 5.459 0.601 1.00 0.00 C ATOM 2160 O SER A 145 -22.174 6.541 0.040 1.00 0.00 O ATOM 2161 CB SER A 145 -24.508 4.545 1.448 1.00 0.00 C ATOM 2162 OG SER A 145 -25.027 5.834 1.731 1.00 0.00 O ATOM 0 H SER A 145 -23.512 2.505 0.515 1.00 0.00 H new ATOM 0 HA SER A 145 -24.043 5.008 -0.598 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.328 3.862 1.226 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.998 4.155 2.329 1.00 0.00 H new ATOM 0 HG SER A 145 -24.534 6.228 2.481 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.473 4.968 1.489 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.328 5.742 1.960 1.00 0.00 C ATOM 2170 C LYS A 146 -19.365 6.053 0.823 1.00 0.00 C ATOM 2171 O LYS A 146 -18.789 7.138 0.771 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.613 5.005 3.096 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.465 4.893 4.347 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.922 6.263 4.815 1.00 0.00 C ATOM 2175 CE LYS A 146 -22.068 6.163 5.806 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.630 7.502 6.127 1.00 0.00 N ATOM 0 H LYS A 146 -21.547 4.036 1.897 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.699 6.692 2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.337 4.006 2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.687 5.528 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.333 4.265 4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.895 4.406 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -20.086 6.788 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -21.235 6.856 3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.852 5.528 5.394 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.718 5.685 6.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.667 7.442 6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.262 7.822 7.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.354 8.180 5.389 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.212 5.106 -0.096 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.387 5.318 -1.276 1.00 0.00 C ATOM 2192 C ALA A 147 -18.890 6.520 -2.067 1.00 0.00 C ATOM 2193 O ALA A 147 -18.112 7.384 -2.475 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.376 4.073 -2.154 1.00 0.00 C ATOM 0 H ALA A 147 -19.649 4.186 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.366 5.518 -0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.754 4.252 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.973 3.233 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.393 3.843 -2.472 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.201 6.587 -2.251 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.814 7.679 -2.993 1.00 0.00 C ATOM 2202 C GLU A 148 -20.752 8.977 -2.190 1.00 0.00 C ATOM 2203 O GLU A 148 -20.521 10.050 -2.747 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.265 7.335 -3.336 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.917 8.328 -4.281 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.344 7.962 -4.615 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.546 7.122 -5.517 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.265 8.514 -3.979 1.00 0.00 O ATOM 0 H GLU A 148 -20.862 5.896 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.258 7.822 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.298 6.343 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.846 7.287 -2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.896 9.320 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.335 8.384 -5.201 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.932 8.867 -0.876 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.915 10.031 0.004 1.00 0.00 C ATOM 2217 C GLU A 149 -19.559 10.727 -0.032 1.00 0.00 C ATOM 2218 O GLU A 149 -19.477 11.950 0.072 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.251 9.620 1.441 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.700 9.204 1.636 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.957 8.585 3.000 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.738 9.266 4.023 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.389 7.416 3.054 1.00 0.00 O ATOM 0 H GLU A 149 -21.092 7.981 -0.397 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.671 10.730 -0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.603 8.794 1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.028 10.452 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.343 10.075 1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.976 8.490 0.860 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.501 9.943 -0.186 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.149 10.488 -0.220 1.00 0.00 C ATOM 2232 C TRP A 150 -16.751 10.864 -1.645 1.00 0.00 C ATOM 2233 O TRP A 150 -15.845 11.670 -1.858 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.150 9.478 0.360 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.443 9.077 1.779 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.402 9.603 2.601 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.768 8.069 2.546 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.375 8.976 3.820 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.380 8.034 3.816 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.712 7.188 2.285 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.967 7.159 4.819 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.303 6.321 3.283 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.933 6.310 4.536 1.00 0.00 C ATOM 0 H TRP A 150 -18.551 8.929 -0.289 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.131 11.390 0.391 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.146 8.586 -0.266 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.148 9.905 0.313 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.082 10.397 2.329 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.996 9.178 4.604 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.225 7.185 1.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.447 7.152 5.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.485 5.642 3.094 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.595 5.617 5.292 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.444 10.283 -2.618 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.131 10.539 -4.009 1.00 0.00 C ATOM 2256 C GLY A 151 -16.081 9.586 -4.537 1.00 0.00 C ATOM 2257 O GLY A 151 -15.314 9.927 -5.437 1.00 0.00 O ATOM 0 H GLY A 151 -18.219 9.638 -2.466 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.037 10.448 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.778 11.564 -4.119 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.047 8.385 -3.976 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.055 7.390 -4.352 1.00 0.00 C ATOM 2263 C VAL A 152 -15.718 6.178 -4.975 1.00 0.00 C ATOM 2264 O VAL A 152 -16.931 6.164 -5.190 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.222 6.928 -3.140 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.493 8.102 -2.533 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.097 6.245 -2.097 1.00 0.00 C ATOM 0 H VAL A 152 -16.699 8.076 -3.255 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.393 7.865 -5.076 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.490 6.199 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.908 7.764 -1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.828 8.542 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.216 8.849 -2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.481 5.931 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.859 6.942 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.578 5.373 -2.540 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.924 5.163 -5.266 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.461 3.937 -5.796 1.00 0.00 C ATOM 2279 C GLN A 153 -15.322 2.803 -4.788 1.00 0.00 C ATOM 2280 O GLN A 153 -14.512 2.878 -3.859 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.807 3.567 -7.140 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.284 3.670 -7.169 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.783 5.071 -7.465 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.556 5.869 -6.557 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.610 5.378 -8.741 1.00 0.00 N ATOM 0 H GLN A 153 -13.911 5.169 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.523 4.096 -5.983 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.092 2.546 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.214 4.216 -7.915 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.886 3.345 -6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.895 2.986 -7.923 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.810 4.686 -9.464 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.277 6.306 -9.002 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.130 1.768 -4.969 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.120 0.606 -4.090 1.00 0.00 C ATOM 2296 C TYR A 154 -16.124 -0.671 -4.917 1.00 0.00 C ATOM 2297 O TYR A 154 -17.084 -0.957 -5.632 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.335 0.630 -3.155 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.453 -0.591 -2.260 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.624 -0.754 -1.157 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.402 -1.574 -2.515 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.734 -1.862 -0.337 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.516 -2.686 -1.699 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.682 -2.826 -0.611 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.801 -3.926 0.210 1.00 0.00 O ATOM 0 H TYR A 154 -16.810 1.709 -5.727 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.215 0.636 -3.484 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.281 1.521 -2.530 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.241 0.716 -3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.881 -0.002 -0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.061 -1.468 -3.364 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.080 -1.972 0.515 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.257 -3.442 -1.914 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.149 -4.683 -0.306 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.047 -1.432 -4.824 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.926 -2.678 -5.570 1.00 0.00 C ATOM 2317 C VAL A 155 -14.591 -3.821 -4.619 1.00 0.00 C ATOM 2318 O VAL A 155 -13.653 -3.722 -3.827 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.840 -2.584 -6.672 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.803 -3.854 -7.512 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.071 -1.369 -7.559 1.00 0.00 C ATOM 0 H VAL A 155 -14.241 -1.211 -4.239 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.883 -2.867 -6.056 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.875 -2.472 -6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.033 -3.762 -8.278 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.578 -4.707 -6.872 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.772 -4.003 -7.988 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.296 -1.325 -8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.048 -1.447 -8.036 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.034 -0.464 -6.953 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.367 -4.895 -4.681 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.139 -6.044 -3.817 1.00 0.00 C ATOM 2333 C GLU A 156 -14.144 -7.011 -4.450 1.00 0.00 C ATOM 2334 O GLU A 156 -14.114 -7.182 -5.671 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.448 -6.773 -3.511 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.493 -5.899 -2.839 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.520 -6.704 -2.068 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.051 -7.690 -2.622 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.794 -6.352 -0.907 1.00 0.00 O ATOM 0 H GLU A 156 -16.157 -4.994 -5.318 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.722 -5.672 -2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.860 -7.166 -4.440 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.236 -7.628 -2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.998 -5.204 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.000 -5.300 -3.595 1.00 0.00 H new ATOM 2346 N THR A 157 -13.341 -7.648 -3.612 1.00 0.00 N ATOM 2347 CA THR A 157 -12.302 -8.544 -4.080 1.00 0.00 C ATOM 2348 C THR A 157 -12.506 -9.955 -3.550 1.00 0.00 C ATOM 2349 O THR A 157 -12.798 -10.159 -2.366 1.00 0.00 O ATOM 2350 CB THR A 157 -10.902 -8.046 -3.671 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.897 -7.674 -2.284 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.479 -6.866 -4.528 1.00 0.00 C ATOM 0 H THR A 157 -13.392 -7.558 -2.597 1.00 0.00 H new ATOM 0 HA THR A 157 -12.369 -8.560 -5.168 1.00 0.00 H new ATOM 0 HB THR A 157 -10.190 -8.857 -3.826 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.138 -7.079 -2.108 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.488 -6.531 -4.222 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.453 -7.168 -5.575 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.192 -6.051 -4.403 1.00 0.00 H new ATOM 2360 N SER A 158 -12.368 -10.918 -4.437 1.00 0.00 N ATOM 2361 CA SER A 158 -12.428 -12.315 -4.065 1.00 0.00 C ATOM 2362 C SER A 158 -11.102 -12.984 -4.403 1.00 0.00 C ATOM 2363 O SER A 158 -10.881 -13.405 -5.537 1.00 0.00 O ATOM 2364 CB SER A 158 -13.583 -13.001 -4.797 1.00 0.00 C ATOM 2365 OG SER A 158 -14.804 -12.314 -4.570 1.00 0.00 O ATOM 0 H SER A 158 -12.212 -10.755 -5.432 1.00 0.00 H new ATOM 0 HA SER A 158 -12.604 -12.402 -2.993 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.373 -13.034 -5.866 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.673 -14.033 -4.457 1.00 0.00 H new ATOM 0 HG SER A 158 -15.529 -12.768 -5.048 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.206 -13.053 -3.424 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.860 -13.560 -3.659 1.00 0.00 C ATOM 2373 C ALA A 159 -8.862 -15.060 -3.919 1.00 0.00 C ATOM 2374 O ALA A 159 -7.914 -15.594 -4.492 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.944 -13.222 -2.492 1.00 0.00 C ATOM 0 H ALA A 159 -10.387 -12.765 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.478 -13.069 -4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.945 -13.610 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.895 -12.140 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.335 -13.673 -1.580 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.933 -15.733 -3.516 1.00 0.00 N ATOM 2382 CA LYS A 160 -10.050 -17.168 -3.734 1.00 0.00 C ATOM 2383 C LYS A 160 -10.217 -17.466 -5.222 1.00 0.00 C ATOM 2384 O LYS A 160 -9.834 -18.529 -5.704 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.229 -17.733 -2.937 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.283 -19.251 -2.912 1.00 0.00 C ATOM 2387 CD LYS A 160 -10.005 -19.841 -2.336 1.00 0.00 C ATOM 2388 CE LYS A 160 -10.051 -21.357 -2.313 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.752 -21.941 -1.891 1.00 0.00 N ATOM 0 H LYS A 160 -10.729 -15.310 -3.039 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.136 -17.650 -3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -11.173 -17.364 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -12.158 -17.353 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.136 -19.577 -2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.436 -19.628 -3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.152 -19.511 -2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.854 -19.466 -1.324 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.836 -21.687 -1.633 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.312 -21.728 -3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -8.823 -22.979 -1.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.007 -21.647 -2.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.515 -21.607 -0.935 1.00 0.00 H new ATOM 2403 N THR A 161 -10.779 -16.512 -5.949 1.00 0.00 N ATOM 2404 CA THR A 161 -10.956 -16.650 -7.385 1.00 0.00 C ATOM 2405 C THR A 161 -10.113 -15.623 -8.140 1.00 0.00 C ATOM 2406 O THR A 161 -10.184 -15.522 -9.366 1.00 0.00 O ATOM 2407 CB THR A 161 -12.442 -16.496 -7.760 1.00 0.00 C ATOM 2408 OG1 THR A 161 -13.004 -15.372 -7.064 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.213 -17.757 -7.406 1.00 0.00 C ATOM 0 H THR A 161 -11.121 -15.631 -5.565 1.00 0.00 H new ATOM 0 HA THR A 161 -10.621 -17.647 -7.673 1.00 0.00 H new ATOM 0 HB THR A 161 -12.516 -16.331 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.949 -15.276 -7.306 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.261 -17.631 -7.678 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.796 -18.604 -7.951 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.136 -17.942 -6.335 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.298 -14.881 -7.385 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.477 -13.795 -7.929 1.00 0.00 C ATOM 2419 C ARG A 162 -9.341 -12.748 -8.638 1.00 0.00 C ATOM 2420 O ARG A 162 -8.879 -12.058 -9.546 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.407 -14.334 -8.887 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.342 -15.182 -8.210 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.224 -15.554 -9.176 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.709 -16.321 -10.324 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.054 -16.425 -11.484 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.858 -15.867 -11.634 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -5.583 -17.117 -12.486 1.00 0.00 N ATOM 0 H ARG A 162 -9.189 -15.016 -6.380 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.976 -13.315 -7.088 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.893 -14.929 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.925 -13.494 -9.387 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.926 -14.636 -7.363 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.797 -16.089 -7.812 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.736 -14.646 -9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.469 -16.136 -8.647 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.602 -16.806 -10.233 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.434 -15.355 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.364 -15.951 -12.522 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.490 -17.570 -12.370 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.083 -17.196 -13.371 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.581 -12.607 -8.189 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.524 -11.692 -8.813 1.00 0.00 C ATOM 2443 C ALA A 163 -11.364 -10.273 -8.283 1.00 0.00 C ATOM 2444 O ALA A 163 -11.506 -10.029 -7.081 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.948 -12.174 -8.595 1.00 0.00 C ATOM 0 H ALA A 163 -10.958 -13.118 -7.391 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.310 -11.675 -9.882 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.643 -11.480 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.068 -13.164 -9.035 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.155 -12.224 -7.526 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.045 -9.358 -9.201 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.915 -7.922 -8.913 1.00 0.00 C ATOM 2453 C ASN A 164 -9.701 -7.610 -8.047 1.00 0.00 C ATOM 2454 O ASN A 164 -9.515 -6.466 -7.629 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.171 -7.358 -8.243 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.358 -7.265 -9.180 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.201 -7.157 -10.397 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.553 -7.281 -8.614 1.00 0.00 N ATOM 0 H ASN A 164 -10.867 -9.593 -10.178 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.781 -7.440 -9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.436 -7.988 -7.394 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.950 -6.366 -7.848 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.391 -7.202 -9.190 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.637 -7.372 -7.602 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.870 -8.611 -7.799 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.694 -8.430 -6.957 1.00 0.00 C ATOM 2467 C VAL A 165 -6.743 -7.412 -7.573 1.00 0.00 C ATOM 2468 O VAL A 165 -6.333 -6.461 -6.916 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.950 -9.763 -6.720 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.714 -9.551 -5.858 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.877 -10.780 -6.077 1.00 0.00 C ATOM 0 H VAL A 165 -8.986 -9.555 -8.167 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.042 -8.059 -5.993 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.627 -10.148 -7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.208 -10.505 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.037 -8.857 -6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.010 -9.139 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.338 -11.714 -5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.230 -10.396 -5.120 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.729 -10.961 -6.732 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.411 -7.611 -8.841 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.530 -6.696 -9.561 1.00 0.00 C ATOM 2483 C ASP A 166 -6.280 -5.431 -9.972 1.00 0.00 C ATOM 2484 O ASP A 166 -5.678 -4.370 -10.151 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.957 -7.386 -10.802 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.041 -7.851 -11.754 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.742 -8.829 -11.418 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.200 -7.239 -12.829 1.00 0.00 O ATOM 0 H ASP A 166 -6.739 -8.401 -9.396 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.714 -6.414 -8.896 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.290 -6.698 -11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.355 -8.241 -10.494 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.599 -5.556 -10.099 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.444 -4.472 -10.593 1.00 0.00 C ATOM 2495 C LYS A 167 -8.334 -3.235 -9.709 1.00 0.00 C ATOM 2496 O LYS A 167 -8.074 -2.139 -10.200 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.908 -4.916 -10.652 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.786 -4.009 -11.499 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.213 -3.958 -10.981 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.152 -3.309 -11.988 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.562 -2.092 -12.604 1.00 0.00 N ATOM 0 H LYS A 167 -8.110 -6.407 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.096 -4.221 -11.595 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.956 -5.929 -11.051 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.309 -4.953 -9.639 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.367 -3.003 -11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.786 -4.363 -12.530 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.557 -4.969 -10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.241 -3.401 -10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.396 -4.028 -12.770 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.087 -3.047 -11.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.208 -1.723 -13.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.415 -1.368 -11.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.649 -2.332 -13.041 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.522 -3.423 -8.404 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.527 -2.314 -7.454 1.00 0.00 C ATOM 2517 C VAL A 168 -7.225 -1.519 -7.490 1.00 0.00 C ATOM 2518 O VAL A 168 -7.209 -0.330 -7.174 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.797 -2.797 -6.013 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.187 -3.403 -5.905 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.743 -3.796 -5.557 1.00 0.00 C ATOM 0 H VAL A 168 -8.674 -4.338 -7.980 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.340 -1.657 -7.763 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.742 -1.930 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.359 -3.738 -4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.932 -2.654 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.267 -4.252 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.962 -4.116 -4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.751 -4.662 -6.219 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.760 -3.326 -5.586 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.134 -2.162 -7.882 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.868 -1.464 -8.001 1.00 0.00 C ATOM 2533 C PHE A 169 -4.886 -0.567 -9.229 1.00 0.00 C ATOM 2534 O PHE A 169 -4.699 0.645 -9.125 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.700 -2.450 -8.095 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.466 -3.243 -6.841 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.714 -2.714 -5.806 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.993 -4.514 -6.702 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.493 -3.442 -4.653 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.776 -5.247 -5.552 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.024 -4.710 -4.527 1.00 0.00 C ATOM 0 H PHE A 169 -6.102 -3.153 -8.120 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.729 -0.856 -7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.885 -3.139 -8.919 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.792 -1.899 -8.339 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.296 -1.723 -5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.581 -4.938 -7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.906 -3.020 -3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.194 -6.238 -5.455 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.851 -5.281 -3.627 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.169 -1.161 -10.381 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.140 -0.436 -11.643 1.00 0.00 C ATOM 2553 C PHE A 170 -6.198 0.660 -11.673 1.00 0.00 C ATOM 2554 O PHE A 170 -5.940 1.755 -12.165 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.339 -1.387 -12.825 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.202 -2.344 -13.042 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.922 -1.875 -13.287 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.420 -3.711 -13.020 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.879 -2.755 -13.507 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.382 -4.595 -13.237 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.110 -4.117 -13.481 1.00 0.00 C ATOM 0 H PHE A 170 -5.422 -2.145 -10.467 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.158 0.029 -11.730 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.255 -1.957 -12.668 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.482 -0.798 -13.731 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.737 -0.811 -13.306 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.413 -4.090 -12.831 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.885 -2.379 -13.699 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.565 -5.659 -13.216 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.297 -4.807 -13.651 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.379 0.359 -11.137 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.492 1.312 -11.114 1.00 0.00 C ATOM 2573 C ASP A 171 -8.099 2.624 -10.447 1.00 0.00 C ATOM 2574 O ASP A 171 -8.265 3.695 -11.032 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.699 0.714 -10.386 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.596 -0.108 -11.290 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.080 -0.791 -12.198 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.829 -0.091 -11.081 1.00 0.00 O ATOM 0 H ASP A 171 -7.593 -0.542 -10.710 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.757 1.519 -12.151 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.347 0.087 -9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.283 1.520 -9.942 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.551 2.542 -9.240 1.00 0.00 N ATOM 2584 CA LEU A 172 -7.171 3.743 -8.510 1.00 0.00 C ATOM 2585 C LEU A 172 -5.941 4.379 -9.145 1.00 0.00 C ATOM 2586 O LEU A 172 -5.837 5.601 -9.246 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.894 3.421 -7.040 1.00 0.00 C ATOM 2588 CG LEU A 172 -6.675 4.646 -6.148 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.932 5.498 -6.106 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -6.264 4.229 -4.746 1.00 0.00 C ATOM 0 H LEU A 172 -7.362 1.667 -8.752 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.001 4.448 -8.558 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.730 2.845 -6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -6.012 2.783 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.866 5.240 -6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.762 6.366 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.179 5.831 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.757 4.909 -5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -6.114 5.117 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.047 3.611 -4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.336 3.660 -4.793 1.00 0.00 H new ATOM 2602 N MET A 173 -5.022 3.532 -9.590 1.00 0.00 N ATOM 2603 CA MET A 173 -3.783 3.984 -10.212 1.00 0.00 C ATOM 2604 C MET A 173 -4.051 4.764 -11.496 1.00 0.00 C ATOM 2605 O MET A 173 -3.267 5.642 -11.865 1.00 0.00 O ATOM 2606 CB MET A 173 -2.857 2.794 -10.464 1.00 0.00 C ATOM 2607 CG MET A 173 -2.123 2.343 -9.208 1.00 0.00 C ATOM 2608 SD MET A 173 -1.616 0.613 -9.255 1.00 0.00 S ATOM 2609 CE MET A 173 -0.656 0.544 -10.759 1.00 0.00 C ATOM 0 H MET A 173 -5.113 2.518 -9.531 1.00 0.00 H new ATOM 0 HA MET A 173 -3.286 4.668 -9.525 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.441 1.962 -10.857 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.128 3.062 -11.229 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.241 2.968 -9.067 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.767 2.501 -8.343 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.017 -0.339 -10.743 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.327 0.491 -11.617 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.037 1.438 -10.837 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.142 4.431 -12.183 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.586 5.215 -13.333 1.00 0.00 C ATOM 2621 C ARG A 174 -5.965 6.626 -12.889 1.00 0.00 C ATOM 2622 O ARG A 174 -5.410 7.609 -13.382 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.797 4.567 -14.016 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.507 3.259 -14.737 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.584 3.450 -15.928 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.626 2.291 -16.820 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.928 2.179 -17.950 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.088 3.136 -18.319 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.082 1.113 -18.719 1.00 0.00 N ATOM 0 H ARG A 174 -5.732 3.628 -11.965 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.761 5.254 -14.044 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.565 4.387 -13.264 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.212 5.275 -14.733 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.055 2.554 -14.039 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.445 2.817 -15.074 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.875 4.346 -16.477 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.563 3.607 -15.579 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.232 1.514 -16.559 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.972 3.965 -17.737 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.557 3.043 -19.185 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.735 0.378 -18.447 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.548 1.027 -19.584 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.894 6.704 -11.934 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.438 7.973 -11.452 1.00 0.00 C ATOM 2645 C GLU A 175 -6.346 8.911 -10.946 1.00 0.00 C ATOM 2646 O GLU A 175 -6.420 10.123 -11.147 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.424 7.690 -10.322 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.477 6.660 -10.686 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.796 7.279 -11.098 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.974 7.558 -12.300 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.661 7.479 -10.218 1.00 0.00 O ATOM 0 H GLU A 175 -7.291 5.886 -11.472 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.935 8.466 -12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.873 7.343 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.918 8.620 -10.039 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.103 6.040 -11.501 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.642 6.001 -9.834 1.00 0.00 H new ATOM 2658 N ILE A 176 -5.332 8.337 -10.302 1.00 0.00 N ATOM 2659 CA ILE A 176 -4.248 9.113 -9.699 1.00 0.00 C ATOM 2660 C ILE A 176 -3.568 10.028 -10.721 1.00 0.00 C ATOM 2661 O ILE A 176 -3.137 11.132 -10.385 1.00 0.00 O ATOM 2662 CB ILE A 176 -3.187 8.187 -9.052 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.795 7.412 -7.884 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.976 8.984 -8.581 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.836 6.429 -7.244 1.00 0.00 C ATOM 0 H ILE A 176 -5.238 7.328 -10.183 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.701 9.733 -8.925 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.854 7.478 -9.810 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -4.136 8.119 -7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.675 6.872 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -1.248 8.308 -8.131 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.522 9.493 -9.431 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -2.291 9.722 -7.843 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -3.336 5.915 -6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.514 5.699 -7.986 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.967 6.965 -6.862 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.510 9.586 -11.971 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.813 10.336 -13.009 1.00 0.00 C ATOM 2679 C ARG A 177 -3.415 11.726 -13.192 1.00 0.00 C ATOM 2680 O ARG A 177 -2.689 12.705 -13.365 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.840 9.583 -14.337 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.151 8.229 -14.287 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.095 7.593 -15.665 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.421 7.442 -16.261 1.00 0.00 N ATOM 2685 CZ ARG A 177 -3.626 7.175 -17.551 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.592 7.052 -18.382 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -4.864 7.048 -18.010 1.00 0.00 N ATOM 0 H ARG A 177 -3.935 8.716 -12.290 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.778 10.448 -12.686 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.877 9.442 -14.643 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.362 10.196 -15.101 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.140 8.346 -13.896 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.684 7.571 -13.601 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.472 8.203 -16.319 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.618 6.615 -15.592 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.235 7.547 -15.656 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.640 7.162 -18.032 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.752 6.848 -19.368 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.656 7.155 -17.376 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.024 6.844 -18.996 1.00 0.00 H new ATOM 2701 N THR A 178 -4.737 11.812 -13.125 1.00 0.00 N ATOM 2702 CA THR A 178 -5.434 13.075 -13.315 1.00 0.00 C ATOM 2703 C THR A 178 -5.107 14.054 -12.183 1.00 0.00 C ATOM 2704 O THR A 178 -5.080 15.270 -12.390 1.00 0.00 O ATOM 2705 CB THR A 178 -6.957 12.848 -13.402 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.232 11.839 -14.386 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.690 14.132 -13.773 1.00 0.00 C ATOM 0 H THR A 178 -5.350 11.018 -12.940 1.00 0.00 H new ATOM 0 HA THR A 178 -5.093 13.510 -14.255 1.00 0.00 H new ATOM 0 HB THR A 178 -7.311 12.526 -12.423 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.199 11.692 -14.442 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.761 13.937 -13.826 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.496 14.893 -13.017 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.337 14.485 -14.742 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.836 13.523 -10.993 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.437 14.361 -9.866 1.00 0.00 C ATOM 2717 C LYS A 179 -3.051 14.938 -10.113 1.00 0.00 C ATOM 2718 O LYS A 179 -2.810 16.119 -9.870 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.430 13.577 -8.546 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.806 13.199 -8.016 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.442 12.080 -8.820 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.696 11.549 -8.147 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.794 12.547 -8.134 1.00 0.00 N ATOM 0 H LYS A 179 -4.885 12.526 -10.785 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.169 15.165 -9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.848 12.666 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.917 14.171 -7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.720 12.892 -6.974 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.455 14.074 -8.038 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.690 12.444 -9.817 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.725 11.269 -8.946 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.031 10.650 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.461 11.258 -7.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.628 12.139 -7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.486 13.395 -7.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.039 12.807 -9.111 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.154 14.098 -10.619 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.773 14.505 -10.863 1.00 0.00 C ATOM 2739 C LYS A 180 -0.697 15.495 -12.017 1.00 0.00 C ATOM 2740 O LYS A 180 0.131 16.405 -12.013 1.00 0.00 O ATOM 2741 CB LYS A 180 0.097 13.285 -11.171 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.024 12.171 -10.142 1.00 0.00 C ATOM 2743 CD LYS A 180 0.314 12.652 -8.737 1.00 0.00 C ATOM 2744 CE LYS A 180 1.783 13.022 -8.597 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.104 13.492 -7.225 1.00 0.00 N ATOM 0 H LYS A 180 -2.358 13.130 -10.869 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.401 14.990 -9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.176 12.893 -12.151 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.139 13.599 -11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.039 11.774 -10.155 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.642 11.352 -10.415 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -0.302 13.517 -8.492 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.067 11.871 -8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.401 12.157 -8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.032 13.802 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.004 14.013 -7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.346 14.119 -6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.187 12.674 -6.588 1.00 0.00 H new ATOM 2759 N MET A 181 -1.558 15.299 -13.011 1.00 0.00 N ATOM 2760 CA MET A 181 -1.642 16.213 -14.143 1.00 0.00 C ATOM 2761 C MET A 181 -2.258 17.533 -13.711 1.00 0.00 C ATOM 2762 O MET A 181 -1.850 18.596 -14.183 1.00 0.00 O ATOM 2763 CB MET A 181 -2.473 15.609 -15.279 1.00 0.00 C ATOM 2764 CG MET A 181 -1.828 14.404 -15.945 1.00 0.00 C ATOM 2765 SD MET A 181 -2.871 13.686 -17.230 1.00 0.00 S ATOM 2766 CE MET A 181 -1.835 12.333 -17.784 1.00 0.00 C ATOM 0 H MET A 181 -2.208 14.514 -13.055 1.00 0.00 H new ATOM 0 HA MET A 181 -0.629 16.387 -14.506 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.447 15.316 -14.887 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.650 16.376 -16.033 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.873 14.701 -16.380 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.613 13.647 -15.190 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.342 11.789 -18.581 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.890 12.728 -18.158 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.642 11.658 -16.950 1.00 0.00 H new ATOM 2875 N THR B 394 29.051 -10.158 -6.725 1.00 0.00 N ATOM 2876 CA THR B 394 28.319 -8.918 -6.544 1.00 0.00 C ATOM 2877 C THR B 394 27.277 -9.052 -5.438 1.00 0.00 C ATOM 2878 O THR B 394 27.058 -8.114 -4.675 1.00 0.00 O ATOM 2879 CB THR B 394 27.637 -8.491 -7.854 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.605 -8.484 -8.913 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.015 -7.109 -7.728 1.00 0.00 C ATOM 0 HA THR B 394 29.037 -8.151 -6.253 1.00 0.00 H new ATOM 0 HB THR B 394 26.842 -9.204 -8.075 1.00 0.00 H new ATOM 0 HG1 THR B 394 29.270 -9.186 -8.753 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.541 -6.836 -8.671 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.267 -7.117 -6.935 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.790 -6.382 -7.488 1.00 0.00 H new ATOM 2889 N GLN B 395 26.647 -10.224 -5.341 1.00 0.00 N ATOM 2890 CA GLN B 395 25.650 -10.468 -4.302 1.00 0.00 C ATOM 2891 C GLN B 395 26.235 -10.236 -2.916 1.00 0.00 C ATOM 2892 O GLN B 395 25.544 -9.760 -2.019 1.00 0.00 O ATOM 2893 CB GLN B 395 25.086 -11.885 -4.393 1.00 0.00 C ATOM 2894 CG GLN B 395 24.207 -12.111 -5.610 1.00 0.00 C ATOM 2895 CD GLN B 395 23.547 -13.475 -5.613 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.090 -14.445 -5.082 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.372 -13.555 -6.217 1.00 0.00 N ATOM 0 H GLN B 395 26.809 -11.014 -5.966 1.00 0.00 H new ATOM 0 HA GLN B 395 24.837 -9.760 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.912 -12.596 -4.415 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.508 -12.096 -3.493 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.437 -11.340 -5.645 1.00 0.00 H new ATOM 0 HG3 GLN B 395 24.809 -12.002 -6.512 1.00 0.00 H new ATOM 0 HE21 GLN B 395 21.960 -12.725 -6.643 1.00 0.00 H new ATOM 0 HE22 GLN B 395 21.878 -14.447 -6.256 1.00 0.00 H new ATOM 2906 N ALA B 396 27.508 -10.574 -2.748 1.00 0.00 N ATOM 2907 CA ALA B 396 28.213 -10.308 -1.502 1.00 0.00 C ATOM 2908 C ALA B 396 28.180 -8.818 -1.175 1.00 0.00 C ATOM 2909 O ALA B 396 27.846 -8.425 -0.057 1.00 0.00 O ATOM 2910 CB ALA B 396 29.648 -10.799 -1.597 1.00 0.00 C ATOM 0 H ALA B 396 28.073 -11.034 -3.462 1.00 0.00 H new ATOM 0 HA ALA B 396 27.712 -10.846 -0.697 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.165 -10.595 -0.660 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.653 -11.872 -1.788 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.156 -10.283 -2.412 1.00 0.00 H new ATOM 2916 N GLY B 397 28.497 -7.997 -2.170 1.00 0.00 N ATOM 2917 CA GLY B 397 28.492 -6.560 -1.982 1.00 0.00 C ATOM 2918 C GLY B 397 27.088 -6.014 -1.818 1.00 0.00 C ATOM 2919 O GLY B 397 26.862 -5.085 -1.040 1.00 0.00 O ATOM 0 H GLY B 397 28.758 -8.304 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.084 -6.307 -1.103 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.970 -6.081 -2.837 1.00 0.00 H new ATOM 2923 N ILE B 398 26.142 -6.594 -2.555 1.00 0.00 N ATOM 2924 CA ILE B 398 24.735 -6.234 -2.423 1.00 0.00 C ATOM 2925 C ILE B 398 24.278 -6.445 -0.983 1.00 0.00 C ATOM 2926 O ILE B 398 23.645 -5.574 -0.396 1.00 0.00 O ATOM 2927 CB ILE B 398 23.829 -7.068 -3.363 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.213 -6.873 -4.838 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.367 -6.696 -3.147 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.838 -5.520 -5.410 1.00 0.00 C ATOM 0 H ILE B 398 26.327 -7.317 -3.251 1.00 0.00 H new ATOM 0 HA ILE B 398 24.644 -5.185 -2.703 1.00 0.00 H new ATOM 0 HB ILE B 398 23.973 -8.120 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.289 -7.012 -4.942 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.732 -7.651 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.739 -7.288 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.090 -6.897 -2.112 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.226 -5.637 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.146 -5.469 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.759 -5.383 -5.342 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.340 -4.734 -4.845 1.00 0.00 H new ATOM 2942 N LYS B 399 24.626 -7.600 -0.413 1.00 0.00 N ATOM 2943 CA LYS B 399 24.245 -7.929 0.960 1.00 0.00 C ATOM 2944 C LYS B 399 24.831 -6.934 1.955 1.00 0.00 C ATOM 2945 O LYS B 399 24.167 -6.551 2.917 1.00 0.00 O ATOM 2946 CB LYS B 399 24.684 -9.347 1.323 1.00 0.00 C ATOM 2947 CG LYS B 399 23.908 -10.433 0.598 1.00 0.00 C ATOM 2948 CD LYS B 399 24.332 -11.811 1.066 1.00 0.00 C ATOM 2949 CE LYS B 399 23.552 -12.907 0.359 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.940 -14.262 0.832 1.00 0.00 N ATOM 0 H LYS B 399 25.171 -8.323 -0.882 1.00 0.00 H new ATOM 0 HA LYS B 399 23.158 -7.870 1.017 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.744 -9.458 1.097 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.571 -9.488 2.398 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.840 -10.299 0.772 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.070 -10.345 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.398 -11.946 0.883 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.181 -11.893 2.142 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.485 -12.757 0.525 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.721 -12.836 -0.716 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.384 -14.979 0.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.952 -14.416 0.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.755 -14.340 1.853 1.00 0.00 H new ATOM 2964 N GLU B 400 26.070 -6.514 1.721 1.00 0.00 N ATOM 2965 CA GLU B 400 26.703 -5.507 2.565 1.00 0.00 C ATOM 2966 C GLU B 400 25.892 -4.218 2.531 1.00 0.00 C ATOM 2967 O GLU B 400 25.666 -3.576 3.560 1.00 0.00 O ATOM 2968 CB GLU B 400 28.130 -5.229 2.093 1.00 0.00 C ATOM 2969 CG GLU B 400 29.040 -6.447 2.131 1.00 0.00 C ATOM 2970 CD GLU B 400 30.453 -6.138 1.670 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.700 -6.141 0.445 1.00 0.00 O ATOM 2972 OE2 GLU B 400 31.322 -5.890 2.532 1.00 0.00 O ATOM 0 H GLU B 400 26.654 -6.854 0.957 1.00 0.00 H new ATOM 0 HA GLU B 400 26.740 -5.886 3.586 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.097 -4.844 1.074 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.562 -4.445 2.715 1.00 0.00 H new ATOM 0 HG2 GLU B 400 29.072 -6.840 3.147 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.619 -7.230 1.500 1.00 0.00 H new ATOM 2979 N GLU B 401 25.449 -3.856 1.336 1.00 0.00 N ATOM 2980 CA GLU B 401 24.636 -2.668 1.142 1.00 0.00 C ATOM 2981 C GLU B 401 23.256 -2.862 1.776 1.00 0.00 C ATOM 2982 O GLU B 401 22.698 -1.935 2.366 1.00 0.00 O ATOM 2983 CB GLU B 401 24.486 -2.372 -0.351 1.00 0.00 C ATOM 2984 CG GLU B 401 24.076 -0.940 -0.654 1.00 0.00 C ATOM 2985 CD GLU B 401 25.173 0.058 -0.346 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.182 0.081 -1.078 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.027 0.829 0.621 1.00 0.00 O ATOM 0 H GLU B 401 25.642 -4.375 0.479 1.00 0.00 H new ATOM 0 HA GLU B 401 25.130 -1.824 1.623 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.432 -2.583 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.744 -3.050 -0.774 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.802 -0.859 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.188 -0.689 -0.073 1.00 0.00 H new ATOM 2994 N ILE B 402 22.708 -4.074 1.644 1.00 0.00 N ATOM 2995 CA ILE B 402 21.410 -4.404 2.234 1.00 0.00 C ATOM 2996 C ILE B 402 21.432 -4.151 3.736 1.00 0.00 C ATOM 2997 O ILE B 402 20.579 -3.444 4.262 1.00 0.00 O ATOM 2998 CB ILE B 402 21.000 -5.877 1.970 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.778 -6.124 0.473 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.739 -6.232 2.749 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.495 -7.572 0.123 1.00 0.00 C ATOM 0 H ILE B 402 23.144 -4.842 1.134 1.00 0.00 H new ATOM 0 HA ILE B 402 20.673 -3.759 1.756 1.00 0.00 H new ATOM 0 HB ILE B 402 21.815 -6.516 2.310 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.945 -5.509 0.133 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.661 -5.794 -0.074 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.468 -7.269 2.550 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.922 -6.103 3.816 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.924 -5.578 2.439 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.350 -7.664 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.337 -8.192 0.430 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.594 -7.902 0.641 1.00 0.00 H new ATOM 3013 N ARG B 403 22.435 -4.703 4.408 1.00 0.00 N ATOM 3014 CA ARG B 403 22.568 -4.554 5.854 1.00 0.00 C ATOM 3015 C ARG B 403 22.710 -3.085 6.231 1.00 0.00 C ATOM 3016 O ARG B 403 22.242 -2.653 7.285 1.00 0.00 O ATOM 3017 CB ARG B 403 23.776 -5.347 6.353 1.00 0.00 C ATOM 3018 CG ARG B 403 23.714 -6.825 6.007 1.00 0.00 C ATOM 3019 CD ARG B 403 22.525 -7.510 6.662 1.00 0.00 C ATOM 3020 NE ARG B 403 22.695 -7.644 8.109 1.00 0.00 N ATOM 3021 CZ ARG B 403 21.689 -7.816 8.967 1.00 0.00 C ATOM 3022 NH1 ARG B 403 20.429 -7.759 8.542 1.00 0.00 N ATOM 3023 NH2 ARG B 403 21.942 -8.003 10.256 1.00 0.00 N ATOM 0 H ARG B 403 23.171 -5.260 3.974 1.00 0.00 H new ATOM 0 HA ARG B 403 21.667 -4.945 6.328 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.683 -4.919 5.926 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.851 -5.238 7.435 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.650 -6.942 4.925 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.635 -7.312 6.327 1.00 0.00 H new ATOM 0 HD2 ARG B 403 21.620 -6.940 6.455 1.00 0.00 H new ATOM 0 HD3 ARG B 403 22.388 -8.497 6.221 1.00 0.00 H new ATOM 0 HE ARG B 403 23.642 -7.603 8.485 1.00 0.00 H new ATOM 0 HH11 ARG B 403 20.230 -7.583 7.557 1.00 0.00 H new ATOM 0 HH12 ARG B 403 19.662 -7.891 9.201 1.00 0.00 H new ATOM 0 HH21 ARG B 403 22.906 -8.015 10.590 1.00 0.00 H new ATOM 0 HH22 ARG B 403 21.173 -8.135 10.913 1.00 0.00 H new ATOM 3037 N ARG B 404 23.353 -2.324 5.356 1.00 0.00 N ATOM 3038 CA ARG B 404 23.509 -0.890 5.553 1.00 0.00 C ATOM 3039 C ARG B 404 22.149 -0.194 5.496 1.00 0.00 C ATOM 3040 O ARG B 404 21.778 0.544 6.411 1.00 0.00 O ATOM 3041 CB ARG B 404 24.444 -0.320 4.483 1.00 0.00 C ATOM 3042 CG ARG B 404 24.691 1.177 4.597 1.00 0.00 C ATOM 3043 CD ARG B 404 25.570 1.666 3.459 1.00 0.00 C ATOM 3044 NE ARG B 404 25.799 3.111 3.497 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.841 3.882 2.408 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.610 3.357 1.207 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.113 5.178 2.518 1.00 0.00 N ATOM 0 H ARG B 404 23.777 -2.678 4.499 1.00 0.00 H new ATOM 0 HA ARG B 404 23.945 -0.712 6.536 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.401 -0.839 4.540 1.00 0.00 H new ATOM 0 HB3 ARG B 404 24.024 -0.533 3.500 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.740 1.709 4.583 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.167 1.400 5.552 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.529 1.150 3.500 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.106 1.402 2.509 1.00 0.00 H new ATOM 0 HE ARG B 404 25.934 3.554 4.406 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.400 2.363 1.117 1.00 0.00 H new ATOM 0 HH12 ARG B 404 25.643 3.949 0.377 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.290 5.586 3.436 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.145 5.765 1.684 1.00 0.00 H new ATOM 3061 N GLN B 405 21.398 -0.461 4.432 1.00 0.00 N ATOM 3062 CA GLN B 405 20.100 0.174 4.222 1.00 0.00 C ATOM 3063 C GLN B 405 19.074 -0.342 5.221 1.00 0.00 C ATOM 3064 O GLN B 405 18.136 0.372 5.573 1.00 0.00 O ATOM 3065 CB GLN B 405 19.610 -0.056 2.792 1.00 0.00 C ATOM 3066 CG GLN B 405 20.534 0.518 1.728 1.00 0.00 C ATOM 3067 CD GLN B 405 20.859 1.981 1.965 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.846 2.313 2.614 1.00 0.00 O ATOM 3069 NE2 GLN B 405 20.020 2.867 1.454 1.00 0.00 N ATOM 0 H GLN B 405 21.667 -1.116 3.698 1.00 0.00 H new ATOM 0 HA GLN B 405 20.222 1.246 4.379 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.498 -1.127 2.624 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.621 0.389 2.680 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.460 -0.057 1.707 1.00 0.00 H new ATOM 0 HG3 GLN B 405 20.068 0.407 0.749 1.00 0.00 H new ATOM 0 HE21 GLN B 405 19.210 2.553 0.920 1.00 0.00 H new ATOM 0 HE22 GLN B 405 20.183 3.864 1.594 1.00 0.00 H new ATOM 3078 N GLU B 406 19.260 -1.575 5.681 1.00 0.00 N ATOM 3079 CA GLU B 406 18.408 -2.135 6.717 1.00 0.00 C ATOM 3080 C GLU B 406 18.496 -1.292 7.978 1.00 0.00 C ATOM 3081 O GLU B 406 17.480 -0.872 8.520 1.00 0.00 O ATOM 3082 CB GLU B 406 18.801 -3.576 7.045 1.00 0.00 C ATOM 3083 CG GLU B 406 18.348 -4.598 6.014 1.00 0.00 C ATOM 3084 CD GLU B 406 18.579 -6.023 6.478 1.00 0.00 C ATOM 3085 OE1 GLU B 406 17.682 -6.586 7.135 1.00 0.00 O ATOM 3086 OE2 GLU B 406 19.658 -6.585 6.197 1.00 0.00 O ATOM 0 H GLU B 406 19.993 -2.203 5.351 1.00 0.00 H new ATOM 0 HA GLU B 406 17.385 -2.132 6.340 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.885 -3.631 7.142 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.380 -3.844 8.014 1.00 0.00 H new ATOM 0 HG2 GLU B 406 17.288 -4.454 5.804 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.884 -4.431 5.080 1.00 0.00 H new ATOM 3093 N PHE B 407 19.718 -1.033 8.427 1.00 0.00 N ATOM 3094 CA PHE B 407 19.934 -0.245 9.633 1.00 0.00 C ATOM 3095 C PHE B 407 19.519 1.207 9.418 1.00 0.00 C ATOM 3096 O PHE B 407 18.951 1.835 10.311 1.00 0.00 O ATOM 3097 CB PHE B 407 21.400 -0.317 10.077 1.00 0.00 C ATOM 3098 CG PHE B 407 21.693 0.517 11.293 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.161 0.179 12.528 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.492 1.644 11.197 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.422 0.951 13.645 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.759 2.419 12.309 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.224 2.072 13.536 1.00 0.00 C ATOM 0 H PHE B 407 20.573 -1.357 7.975 1.00 0.00 H new ATOM 0 HA PHE B 407 19.312 -0.668 10.422 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.659 -1.355 10.286 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.038 0.012 9.257 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.536 -0.697 12.618 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.912 1.920 10.241 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.000 0.679 14.601 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.385 3.295 12.220 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.432 2.675 14.407 1.00 0.00 H new ATOM 3113 N LEU B 408 19.797 1.735 8.231 1.00 0.00 N ATOM 3114 CA LEU B 408 19.453 3.116 7.919 1.00 0.00 C ATOM 3115 C LEU B 408 17.943 3.313 7.928 1.00 0.00 C ATOM 3116 O LEU B 408 17.435 4.217 8.591 1.00 0.00 O ATOM 3117 CB LEU B 408 20.035 3.535 6.567 1.00 0.00 C ATOM 3118 CG LEU B 408 21.565 3.552 6.497 1.00 0.00 C ATOM 3119 CD1 LEU B 408 22.033 4.192 5.201 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.154 4.278 7.699 1.00 0.00 C ATOM 0 H LEU B 408 20.257 1.230 7.473 1.00 0.00 H new ATOM 0 HA LEU B 408 19.890 3.750 8.691 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.659 2.857 5.801 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.664 4.530 6.322 1.00 0.00 H new ATOM 0 HG LEU B 408 21.918 2.521 6.518 1.00 0.00 H new ATOM 0 HD11 LEU B 408 23.123 4.195 5.169 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.647 3.624 4.355 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.666 5.217 5.148 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.242 4.277 7.627 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.792 5.306 7.716 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.850 3.771 8.615 1.00 0.00 H new ATOM 3132 N LEU B 409 17.224 2.460 7.213 1.00 0.00 N ATOM 3133 CA LEU B 409 15.771 2.526 7.207 1.00 0.00 C ATOM 3134 C LEU B 409 15.222 2.217 8.601 1.00 0.00 C ATOM 3135 O LEU B 409 14.221 2.793 9.028 1.00 0.00 O ATOM 3136 CB LEU B 409 15.180 1.571 6.157 1.00 0.00 C ATOM 3137 CG LEU B 409 13.654 1.482 6.163 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.048 2.792 5.699 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.166 0.337 5.296 1.00 0.00 C ATOM 0 H LEU B 409 17.620 1.720 6.634 1.00 0.00 H new ATOM 0 HA LEU B 409 15.473 3.539 6.936 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.508 1.892 5.168 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.589 0.574 6.321 1.00 0.00 H new ATOM 0 HG LEU B 409 13.333 1.288 7.186 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.961 2.714 5.708 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.360 3.594 6.368 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.387 3.011 4.687 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.077 0.300 5.321 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.500 0.489 4.270 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.570 -0.603 5.673 1.00 0.00 H new ATOM 3151 N ASN B 410 15.900 1.320 9.312 1.00 0.00 N ATOM 3152 CA ASN B 410 15.540 0.981 10.689 1.00 0.00 C ATOM 3153 C ASN B 410 15.613 2.208 11.590 1.00 0.00 C ATOM 3154 O ASN B 410 14.742 2.418 12.434 1.00 0.00 O ATOM 3155 CB ASN B 410 16.462 -0.118 11.228 1.00 0.00 C ATOM 3156 CG ASN B 410 16.272 -0.381 12.708 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.376 -1.122 13.112 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.132 0.209 13.525 1.00 0.00 N ATOM 0 H ASN B 410 16.708 0.810 8.955 1.00 0.00 H new ATOM 0 HA ASN B 410 14.513 0.615 10.687 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.280 -1.040 10.675 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.499 0.164 11.045 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.066 0.056 14.531 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.860 0.816 13.148 1.00 0.00 H new ATOM 3165 N SER B 411 16.650 3.021 11.396 1.00 0.00 N ATOM 3166 CA SER B 411 16.837 4.227 12.191 1.00 0.00 C ATOM 3167 C SER B 411 15.643 5.157 12.020 1.00 0.00 C ATOM 3168 O SER B 411 15.004 5.534 12.997 1.00 0.00 O ATOM 3169 CB SER B 411 18.132 4.940 11.783 1.00 0.00 C ATOM 3170 OG SER B 411 18.443 6.015 12.660 1.00 0.00 O ATOM 0 H SER B 411 17.373 2.864 10.694 1.00 0.00 H new ATOM 0 HA SER B 411 16.914 3.946 13.241 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.955 4.225 11.779 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.033 5.318 10.765 1.00 0.00 H new ATOM 0 HG SER B 411 17.633 6.539 12.836 1.00 0.00 H new ATOM 3176 N LEU B 412 15.324 5.490 10.772 1.00 0.00 N ATOM 3177 CA LEU B 412 14.189 6.346 10.469 1.00 0.00 C ATOM 3178 C LEU B 412 12.884 5.755 11.003 1.00 0.00 C ATOM 3179 O LEU B 412 11.985 6.486 11.419 1.00 0.00 O ATOM 3180 CB LEU B 412 14.099 6.553 8.958 1.00 0.00 C ATOM 3181 CG LEU B 412 15.107 7.535 8.345 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.807 8.959 8.783 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.541 7.171 8.695 1.00 0.00 C ATOM 0 H LEU B 412 15.842 5.176 9.952 1.00 0.00 H new ATOM 0 HA LEU B 412 14.339 7.306 10.962 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.225 5.586 8.472 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.094 6.901 8.720 1.00 0.00 H new ATOM 0 HG LEU B 412 15.002 7.467 7.262 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.534 9.638 8.337 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.804 9.236 8.458 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.867 9.026 9.869 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.221 7.892 8.241 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.666 7.186 9.778 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.766 6.173 8.318 1.00 0.00 H new ATOM 3195 N HIS B 413 12.787 4.428 11.002 1.00 0.00 N ATOM 3196 CA HIS B 413 11.606 3.751 11.530 1.00 0.00 C ATOM 3197 C HIS B 413 11.498 3.938 13.040 1.00 0.00 C ATOM 3198 O HIS B 413 10.396 4.024 13.578 1.00 0.00 O ATOM 3199 CB HIS B 413 11.619 2.255 11.184 1.00 0.00 C ATOM 3200 CG HIS B 413 10.997 1.934 9.859 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.915 1.091 9.715 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.308 2.350 8.612 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.594 1.004 8.437 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.422 1.760 7.746 1.00 0.00 N ATOM 0 H HIS B 413 13.508 3.803 10.643 1.00 0.00 H new ATOM 0 HA HIS B 413 10.734 4.204 11.059 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.650 1.900 11.186 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.092 1.707 11.965 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.437 0.610 10.477 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.108 3.024 8.345 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.788 0.413 8.028 1.00 0.00 H new ATOM 3213 N ARG B 414 12.636 3.966 13.720 1.00 0.00 N ATOM 3214 CA ARG B 414 12.664 4.215 15.159 1.00 0.00 C ATOM 3215 C ARG B 414 12.515 5.704 15.488 1.00 0.00 C ATOM 3216 O ARG B 414 11.659 6.087 16.287 1.00 0.00 O ATOM 3217 CB ARG B 414 13.948 3.663 15.785 1.00 0.00 C ATOM 3218 CG ARG B 414 13.945 2.152 15.947 1.00 0.00 C ATOM 3219 CD ARG B 414 15.160 1.668 16.717 1.00 0.00 C ATOM 3220 NE ARG B 414 15.029 0.262 17.093 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.680 -0.307 18.111 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.552 0.394 18.825 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.465 -1.584 18.401 1.00 0.00 N ATOM 0 H ARG B 414 13.554 3.819 13.300 1.00 0.00 H new ATOM 0 HA ARG B 414 11.809 3.693 15.587 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.797 3.952 15.166 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.094 4.124 16.762 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.038 1.843 16.467 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.925 1.681 14.964 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.055 1.801 16.109 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.290 2.275 17.613 1.00 0.00 H new ATOM 0 HE ARG B 414 14.400 -0.323 16.543 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.728 1.373 18.597 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.046 -0.046 19.601 1.00 0.00 H new ATOM 0 HH21 ARG B 414 14.804 -2.128 17.847 1.00 0.00 H new ATOM 0 HH22 ARG B 414 15.961 -2.021 19.178 1.00 0.00 H new ATOM 3237 N ASP B 415 13.344 6.535 14.860 1.00 0.00 N ATOM 3238 CA ASP B 415 13.406 7.968 15.172 1.00 0.00 C ATOM 3239 C ASP B 415 12.063 8.658 14.959 1.00 0.00 C ATOM 3240 O ASP B 415 11.533 9.296 15.868 1.00 0.00 O ATOM 3241 CB ASP B 415 14.478 8.661 14.321 1.00 0.00 C ATOM 3242 CG ASP B 415 15.882 8.186 14.637 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.251 8.167 15.830 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.628 7.843 13.692 1.00 0.00 O ATOM 0 H ASP B 415 13.988 6.241 14.126 1.00 0.00 H new ATOM 0 HA ASP B 415 13.667 8.052 16.227 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.269 8.482 13.266 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.420 9.738 14.480 1.00 0.00 H new ATOM 3249 N LEU B 416 11.511 8.514 13.763 1.00 0.00 N ATOM 3250 CA LEU B 416 10.254 9.168 13.411 1.00 0.00 C ATOM 3251 C LEU B 416 9.085 8.566 14.186 1.00 0.00 C ATOM 3252 O LEU B 416 8.059 9.213 14.389 1.00 0.00 O ATOM 3253 CB LEU B 416 10.014 9.071 11.907 1.00 0.00 C ATOM 3254 CG LEU B 416 11.126 9.675 11.048 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.681 9.786 9.604 1.00 0.00 C ATOM 3256 CD2 LEU B 416 11.538 11.035 11.586 1.00 0.00 C ATOM 0 H LEU B 416 11.914 7.948 13.016 1.00 0.00 H new ATOM 0 HA LEU B 416 10.326 10.220 13.686 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.893 8.022 11.638 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.075 9.571 11.668 1.00 0.00 H new ATOM 0 HG LEU B 416 11.991 9.013 11.091 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.485 10.218 9.008 1.00 0.00 H new ATOM 0 HD12 LEU B 416 10.437 8.795 9.221 1.00 0.00 H new ATOM 0 HD13 LEU B 416 9.800 10.425 9.543 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.330 11.449 10.962 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.679 11.706 11.575 1.00 0.00 H new ATOM 0 HD23 LEU B 416 11.901 10.927 12.608 1.00 0.00 H new ATOM 3268 N GLN B 417 9.237 7.317 14.597 1.00 0.00 N ATOM 3269 CA GLN B 417 8.233 6.653 15.420 1.00 0.00 C ATOM 3270 C GLN B 417 8.073 7.400 16.741 1.00 0.00 C ATOM 3271 O GLN B 417 6.974 7.494 17.287 1.00 0.00 O ATOM 3272 CB GLN B 417 8.652 5.207 15.676 1.00 0.00 C ATOM 3273 CG GLN B 417 7.625 4.372 16.421 1.00 0.00 C ATOM 3274 CD GLN B 417 8.222 3.101 16.993 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.773 2.603 18.021 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.238 2.567 16.327 1.00 0.00 N ATOM 0 H GLN B 417 10.048 6.739 14.374 1.00 0.00 H new ATOM 0 HA GLN B 417 7.276 6.655 14.897 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.864 4.729 14.719 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.582 5.208 16.245 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.195 4.964 17.229 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.809 4.115 15.745 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.581 3.013 15.476 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.676 1.710 16.666 1.00 0.00 H new ATOM 3285 N GLY B 418 9.181 7.941 17.233 1.00 0.00 N ATOM 3286 CA GLY B 418 9.161 8.691 18.470 1.00 0.00 C ATOM 3287 C GLY B 418 8.876 10.163 18.245 1.00 0.00 C ATOM 3288 O GLY B 418 8.121 10.772 19.000 1.00 0.00 O ATOM 0 H GLY B 418 10.098 7.872 16.792 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.403 8.274 19.133 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.121 8.582 18.974 1.00 0.00 H new ATOM 3292 N GLY B 419 9.478 10.739 17.210 1.00 0.00 N ATOM 3293 CA GLY B 419 9.269 12.144 16.922 1.00 0.00 C ATOM 3294 C GLY B 419 10.149 12.642 15.789 1.00 0.00 C ATOM 3295 O GLY B 419 11.373 12.530 15.854 1.00 0.00 O ATOM 0 H GLY B 419 10.106 10.258 16.566 1.00 0.00 H new ATOM 0 HA2 GLY B 419 8.223 12.307 16.664 1.00 0.00 H new ATOM 0 HA3 GLY B 419 9.471 12.729 17.819 1.00 0.00 H new ATOM 3299 N ILE B 420 9.522 13.170 14.746 1.00 0.00 N ATOM 3300 CA ILE B 420 10.219 13.704 13.591 1.00 0.00 C ATOM 3301 C ILE B 420 10.989 14.966 13.957 1.00 0.00 C ATOM 3302 O ILE B 420 10.432 15.896 14.541 1.00 0.00 O ATOM 3303 CB ILE B 420 9.205 14.042 12.480 1.00 0.00 C ATOM 3304 CG1 ILE B 420 8.571 12.793 11.855 1.00 0.00 C ATOM 3305 CG2 ILE B 420 9.849 14.892 11.393 1.00 0.00 C ATOM 3306 CD1 ILE B 420 7.962 11.797 12.814 1.00 0.00 C ATOM 0 H ILE B 420 8.506 13.239 14.681 1.00 0.00 H new ATOM 0 HA ILE B 420 10.922 12.948 13.240 1.00 0.00 H new ATOM 0 HB ILE B 420 8.407 14.610 12.959 1.00 0.00 H new ATOM 0 HG12 ILE B 420 7.796 13.115 11.159 1.00 0.00 H new ATOM 0 HG13 ILE B 420 9.333 12.280 11.268 1.00 0.00 H new ATOM 0 HG21 ILE B 420 9.112 15.116 10.622 1.00 0.00 H new ATOM 0 HG22 ILE B 420 10.214 15.823 11.827 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.683 14.347 10.951 1.00 0.00 H new ATOM 0 HD11 ILE B 420 7.547 10.959 12.254 1.00 0.00 H new ATOM 0 HD12 ILE B 420 8.730 11.432 13.496 1.00 0.00 H new ATOM 0 HD13 ILE B 420 7.169 12.280 13.385 1.00 0.00 H new ATOM 3318 N LYS B 421 12.268 14.997 13.615 1.00 0.00 N ATOM 3319 CA LYS B 421 13.083 16.168 13.889 1.00 0.00 C ATOM 3320 C LYS B 421 13.227 17.035 12.655 1.00 0.00 C ATOM 3321 O LYS B 421 13.463 18.240 12.744 1.00 0.00 O ATOM 3322 CB LYS B 421 14.457 15.753 14.409 1.00 0.00 C ATOM 3323 CG LYS B 421 14.396 14.895 15.663 1.00 0.00 C ATOM 3324 CD LYS B 421 13.578 15.566 16.755 1.00 0.00 C ATOM 3325 CE LYS B 421 14.231 16.849 17.243 1.00 0.00 C ATOM 3326 NZ LYS B 421 13.406 17.534 18.271 1.00 0.00 N ATOM 0 H LYS B 421 12.759 14.232 13.152 1.00 0.00 H new ATOM 0 HA LYS B 421 12.579 16.754 14.657 1.00 0.00 H new ATOM 0 HB2 LYS B 421 14.982 15.204 13.627 1.00 0.00 H new ATOM 0 HB3 LYS B 421 15.043 16.648 14.618 1.00 0.00 H new ATOM 0 HG2 LYS B 421 13.959 13.926 15.422 1.00 0.00 H new ATOM 0 HG3 LYS B 421 15.406 14.707 16.027 1.00 0.00 H new ATOM 0 HD2 LYS B 421 12.580 15.787 16.377 1.00 0.00 H new ATOM 0 HD3 LYS B 421 13.457 14.879 17.592 1.00 0.00 H new ATOM 0 HE2 LYS B 421 15.213 16.622 17.658 1.00 0.00 H new ATOM 0 HE3 LYS B 421 14.389 17.520 16.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 13.886 18.404 18.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 12.478 17.774 17.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 13.276 16.904 19.088 1.00 0.00 H new ATOM 3340 N ASP B 422 13.047 16.410 11.515 1.00 0.00 N ATOM 3341 CA ASP B 422 13.232 17.069 10.224 1.00 0.00 C ATOM 3342 C ASP B 422 12.278 16.499 9.192 1.00 0.00 C ATOM 3343 O ASP B 422 12.040 15.295 9.167 1.00 0.00 O ATOM 3344 CB ASP B 422 14.663 16.880 9.704 1.00 0.00 C ATOM 3345 CG ASP B 422 15.709 17.667 10.470 1.00 0.00 C ATOM 3346 OD1 ASP B 422 15.968 18.827 10.091 1.00 0.00 O ATOM 3347 OD2 ASP B 422 16.288 17.115 11.431 1.00 0.00 O ATOM 0 H ASP B 422 12.768 15.431 11.446 1.00 0.00 H new ATOM 0 HA ASP B 422 13.034 18.130 10.376 1.00 0.00 H new ATOM 0 HB2 ASP B 422 14.917 15.821 9.747 1.00 0.00 H new ATOM 0 HB3 ASP B 422 14.699 17.174 8.655 1.00 0.00 H new ATOM 3352 N LEU B 423 11.745 17.356 8.334 1.00 0.00 N ATOM 3353 CA LEU B 423 10.955 16.895 7.196 1.00 0.00 C ATOM 3354 C LEU B 423 11.794 15.999 6.287 1.00 0.00 C ATOM 3355 O LEU B 423 11.271 15.111 5.612 1.00 0.00 O ATOM 3356 CB LEU B 423 10.378 18.068 6.388 1.00 0.00 C ATOM 3357 CG LEU B 423 11.367 18.859 5.521 1.00 0.00 C ATOM 3358 CD1 LEU B 423 10.612 19.830 4.635 1.00 0.00 C ATOM 3359 CD2 LEU B 423 12.382 19.604 6.374 1.00 0.00 C ATOM 0 H LEU B 423 11.843 18.369 8.401 1.00 0.00 H new ATOM 0 HA LEU B 423 10.120 16.320 7.595 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.591 17.681 5.740 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.905 18.761 7.084 1.00 0.00 H new ATOM 0 HG LEU B 423 11.914 18.151 4.898 1.00 0.00 H new ATOM 0 HD11 LEU B 423 11.319 20.389 4.022 1.00 0.00 H new ATOM 0 HD12 LEU B 423 9.929 19.278 3.989 1.00 0.00 H new ATOM 0 HD13 LEU B 423 10.044 20.523 5.256 1.00 0.00 H new ATOM 0 HD21 LEU B 423 13.067 20.153 5.728 1.00 0.00 H new ATOM 0 HD22 LEU B 423 11.863 20.303 7.030 1.00 0.00 H new ATOM 0 HD23 LEU B 423 12.945 18.891 6.976 1.00 0.00 H new ATOM 3371 N SER B 424 13.103 16.232 6.294 1.00 0.00 N ATOM 3372 CA SER B 424 14.034 15.441 5.507 1.00 0.00 C ATOM 3373 C SER B 424 14.013 13.979 5.939 1.00 0.00 C ATOM 3374 O SER B 424 14.234 13.082 5.128 1.00 0.00 O ATOM 3375 CB SER B 424 15.446 16.011 5.640 1.00 0.00 C ATOM 3376 OG SER B 424 15.487 17.368 5.230 1.00 0.00 O ATOM 0 H SER B 424 13.543 16.971 6.843 1.00 0.00 H new ATOM 0 HA SER B 424 13.726 15.489 4.463 1.00 0.00 H new ATOM 0 HB2 SER B 424 15.779 15.930 6.675 1.00 0.00 H new ATOM 0 HB3 SER B 424 16.137 15.424 5.036 1.00 0.00 H new ATOM 0 HG SER B 424 16.400 17.711 5.326 1.00 0.00 H new ATOM 3382 N LYS B 425 13.748 13.746 7.223 1.00 0.00 N ATOM 3383 CA LYS B 425 13.687 12.392 7.762 1.00 0.00 C ATOM 3384 C LYS B 425 12.577 11.615 7.076 1.00 0.00 C ATOM 3385 O LYS B 425 12.740 10.454 6.714 1.00 0.00 O ATOM 3386 CB LYS B 425 13.410 12.420 9.264 1.00 0.00 C ATOM 3387 CG LYS B 425 14.273 13.398 10.035 1.00 0.00 C ATOM 3388 CD LYS B 425 15.743 13.033 9.964 1.00 0.00 C ATOM 3389 CE LYS B 425 16.581 14.052 10.708 1.00 0.00 C ATOM 3390 NZ LYS B 425 18.033 13.744 10.638 1.00 0.00 N ATOM 0 H LYS B 425 13.572 14.480 7.909 1.00 0.00 H new ATOM 0 HA LYS B 425 14.649 11.911 7.583 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.362 12.672 9.424 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.563 11.420 9.669 1.00 0.00 H new ATOM 0 HG2 LYS B 425 14.129 14.402 9.636 1.00 0.00 H new ATOM 0 HG3 LYS B 425 13.954 13.420 11.077 1.00 0.00 H new ATOM 0 HD2 LYS B 425 15.899 12.043 10.393 1.00 0.00 H new ATOM 0 HD3 LYS B 425 16.061 12.983 8.923 1.00 0.00 H new ATOM 0 HE2 LYS B 425 16.401 15.043 10.290 1.00 0.00 H new ATOM 0 HE3 LYS B 425 16.268 14.085 11.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 18.567 14.467 11.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 18.211 12.810 11.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 18.339 13.738 9.644 1.00 0.00 H new ATOM 3404 N GLU B 426 11.450 12.284 6.903 1.00 0.00 N ATOM 3405 CA GLU B 426 10.283 11.697 6.252 1.00 0.00 C ATOM 3406 C GLU B 426 10.587 11.362 4.795 1.00 0.00 C ATOM 3407 O GLU B 426 10.253 10.277 4.307 1.00 0.00 O ATOM 3408 CB GLU B 426 9.115 12.669 6.328 1.00 0.00 C ATOM 3409 CG GLU B 426 8.748 13.057 7.749 1.00 0.00 C ATOM 3410 CD GLU B 426 7.860 14.274 7.797 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.648 14.141 7.549 1.00 0.00 O ATOM 3412 OE2 GLU B 426 8.375 15.376 8.068 1.00 0.00 O ATOM 0 H GLU B 426 11.314 13.248 7.208 1.00 0.00 H new ATOM 0 HA GLU B 426 10.023 10.773 6.768 1.00 0.00 H new ATOM 0 HB2 GLU B 426 9.363 13.569 5.766 1.00 0.00 H new ATOM 0 HB3 GLU B 426 8.246 12.221 5.845 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.242 12.221 8.233 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.658 13.251 8.317 1.00 0.00 H new ATOM 3419 N GLU B 427 11.226 12.302 4.108 1.00 0.00 N ATOM 3420 CA GLU B 427 11.651 12.088 2.731 1.00 0.00 C ATOM 3421 C GLU B 427 12.626 10.912 2.662 1.00 0.00 C ATOM 3422 O GLU B 427 12.505 10.032 1.806 1.00 0.00 O ATOM 3423 CB GLU B 427 12.337 13.343 2.183 1.00 0.00 C ATOM 3424 CG GLU B 427 11.501 14.604 2.298 1.00 0.00 C ATOM 3425 CD GLU B 427 12.263 15.841 1.872 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.938 16.450 2.729 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.194 16.201 0.679 1.00 0.00 O ATOM 0 H GLU B 427 11.461 13.221 4.483 1.00 0.00 H new ATOM 0 HA GLU B 427 10.769 11.869 2.129 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.276 13.493 2.715 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.587 13.179 1.135 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.607 14.501 1.683 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.167 14.723 3.329 1.00 0.00 H new ATOM 3434 N ARG B 428 13.590 10.912 3.579 1.00 0.00 N ATOM 3435 CA ARG B 428 14.585 9.849 3.668 1.00 0.00 C ATOM 3436 C ARG B 428 13.939 8.516 4.017 1.00 0.00 C ATOM 3437 O ARG B 428 14.396 7.476 3.556 1.00 0.00 O ATOM 3438 CB ARG B 428 15.661 10.199 4.701 1.00 0.00 C ATOM 3439 CG ARG B 428 16.982 10.623 4.076 1.00 0.00 C ATOM 3440 CD ARG B 428 17.669 9.451 3.392 1.00 0.00 C ATOM 3441 NE ARG B 428 18.796 9.873 2.560 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.913 9.161 2.398 1.00 0.00 C ATOM 3443 NH1 ARG B 428 20.105 8.044 3.092 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.855 9.585 1.565 1.00 0.00 N ATOM 0 H ARG B 428 13.703 11.646 4.278 1.00 0.00 H new ATOM 0 HA ARG B 428 15.055 9.755 2.689 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.294 11.003 5.339 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.832 9.335 5.344 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.806 11.418 3.351 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.636 11.033 4.845 1.00 0.00 H new ATOM 0 HD2 ARG B 428 18.022 8.749 4.147 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.945 8.919 2.775 1.00 0.00 H new ATOM 0 HE ARG B 428 18.723 10.767 2.074 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.396 7.726 3.753 1.00 0.00 H new ATOM 0 HH12 ARG B 428 20.961 7.504 2.963 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.725 10.455 1.049 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.709 9.041 1.441 1.00 0.00 H new ATOM 3458 N LEU B 429 12.875 8.556 4.817 1.00 0.00 N ATOM 3459 CA LEU B 429 12.147 7.350 5.191 1.00 0.00 C ATOM 3460 C LEU B 429 11.706 6.602 3.949 1.00 0.00 C ATOM 3461 O LEU B 429 11.958 5.404 3.807 1.00 0.00 O ATOM 3462 CB LEU B 429 10.915 7.692 6.030 1.00 0.00 C ATOM 3463 CG LEU B 429 10.832 6.992 7.388 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.421 7.077 7.947 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.273 5.544 7.284 1.00 0.00 C ATOM 0 H LEU B 429 12.499 9.415 5.219 1.00 0.00 H new ATOM 0 HA LEU B 429 12.816 6.725 5.782 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.895 8.769 6.194 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.024 7.441 5.455 1.00 0.00 H new ATOM 0 HG LEU B 429 11.509 7.504 8.071 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.381 6.574 8.913 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.141 8.123 8.071 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.727 6.595 7.258 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.204 5.071 8.264 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.628 5.017 6.580 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.304 5.502 6.933 1.00 0.00 H new ATOM 3477 N TRP B 430 11.057 7.316 3.044 1.00 0.00 N ATOM 3478 CA TRP B 430 10.626 6.721 1.797 1.00 0.00 C ATOM 3479 C TRP B 430 11.816 6.337 0.932 1.00 0.00 C ATOM 3480 O TRP B 430 11.891 5.209 0.456 1.00 0.00 O ATOM 3481 CB TRP B 430 9.706 7.662 1.023 1.00 0.00 C ATOM 3482 CG TRP B 430 8.257 7.455 1.335 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.537 8.066 2.320 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.347 6.577 0.655 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.238 7.623 2.293 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.097 6.710 1.286 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.462 5.687 -0.424 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.975 5.999 0.875 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.344 4.982 -0.826 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.115 5.139 -0.177 1.00 0.00 C ATOM 0 H TRP B 430 10.820 8.302 3.151 1.00 0.00 H new ATOM 0 HA TRP B 430 10.069 5.818 2.047 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.977 8.693 1.250 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.865 7.519 -0.046 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.931 8.791 3.017 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.496 7.927 2.924 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.407 5.556 -0.931 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.024 6.123 1.371 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.420 4.297 -1.657 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.261 4.570 -0.514 1.00 0.00 H new ATOM 3501 N GLU B 431 12.756 7.257 0.748 1.00 0.00 N ATOM 3502 CA GLU B 431 13.846 7.046 -0.183 1.00 0.00 C ATOM 3503 C GLU B 431 14.660 5.805 0.181 1.00 0.00 C ATOM 3504 O GLU B 431 14.838 4.912 -0.649 1.00 0.00 O ATOM 3505 CB GLU B 431 14.745 8.276 -0.246 1.00 0.00 C ATOM 3506 CG GLU B 431 15.660 8.260 -1.451 1.00 0.00 C ATOM 3507 CD GLU B 431 14.890 8.231 -2.760 1.00 0.00 C ATOM 3508 OE1 GLU B 431 14.440 7.139 -3.172 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.704 9.301 -3.373 1.00 0.00 O ATOM 0 H GLU B 431 12.781 8.154 1.233 1.00 0.00 H new ATOM 0 HA GLU B 431 13.411 6.881 -1.169 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.127 9.173 -0.274 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.345 8.331 0.662 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.301 9.141 -1.429 1.00 0.00 H new ATOM 0 HG3 GLU B 431 16.313 7.389 -1.397 1.00 0.00 H new ATOM 3516 N VAL B 432 15.124 5.731 1.426 1.00 0.00 N ATOM 3517 CA VAL B 432 15.914 4.586 1.870 1.00 0.00 C ATOM 3518 C VAL B 432 15.085 3.305 1.782 1.00 0.00 C ATOM 3519 O VAL B 432 15.608 2.239 1.463 1.00 0.00 O ATOM 3520 CB VAL B 432 16.481 4.777 3.299 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.379 4.783 4.338 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.516 3.708 3.616 1.00 0.00 C ATOM 0 H VAL B 432 14.969 6.443 2.139 1.00 0.00 H new ATOM 0 HA VAL B 432 16.770 4.503 1.201 1.00 0.00 H new ATOM 0 HB VAL B 432 16.970 5.750 3.332 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.813 4.919 5.328 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.687 5.599 4.130 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.842 3.835 4.304 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.901 3.862 4.624 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.054 2.723 3.550 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.336 3.772 2.901 1.00 0.00 H new ATOM 3532 N GLN B 433 13.787 3.432 2.042 1.00 0.00 N ATOM 3533 CA GLN B 433 12.844 2.333 1.870 1.00 0.00 C ATOM 3534 C GLN B 433 12.876 1.818 0.428 1.00 0.00 C ATOM 3535 O GLN B 433 13.031 0.619 0.187 1.00 0.00 O ATOM 3536 CB GLN B 433 11.437 2.817 2.219 1.00 0.00 C ATOM 3537 CG GLN B 433 10.346 1.789 1.976 1.00 0.00 C ATOM 3538 CD GLN B 433 10.539 0.535 2.798 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.039 0.422 3.919 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.281 -0.413 2.248 1.00 0.00 N ATOM 0 H GLN B 433 13.361 4.296 2.377 1.00 0.00 H new ATOM 0 HA GLN B 433 13.126 1.515 2.533 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.416 3.111 3.268 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.216 3.709 1.633 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.377 2.229 2.213 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.327 1.527 0.918 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.675 -0.277 1.317 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.459 -1.280 2.755 1.00 0.00 H new ATOM 3549 N ARG B 434 12.732 2.741 -0.520 1.00 0.00 N ATOM 3550 CA ARG B 434 12.784 2.408 -1.941 1.00 0.00 C ATOM 3551 C ARG B 434 14.115 1.762 -2.298 1.00 0.00 C ATOM 3552 O ARG B 434 14.171 0.823 -3.093 1.00 0.00 O ATOM 3553 CB ARG B 434 12.581 3.653 -2.796 1.00 0.00 C ATOM 3554 CG ARG B 434 11.133 4.081 -2.946 1.00 0.00 C ATOM 3555 CD ARG B 434 10.844 5.364 -2.181 1.00 0.00 C ATOM 3556 NE ARG B 434 11.613 6.510 -2.681 1.00 0.00 N ATOM 3557 CZ ARG B 434 11.153 7.763 -2.705 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.923 8.029 -2.288 1.00 0.00 N ATOM 3559 NH2 ARG B 434 11.928 8.750 -3.136 1.00 0.00 N ATOM 0 H ARG B 434 12.578 3.731 -0.328 1.00 0.00 H new ATOM 0 HA ARG B 434 11.980 1.701 -2.143 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.147 4.476 -2.359 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.998 3.471 -3.787 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.904 4.227 -4.002 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.479 3.287 -2.585 1.00 0.00 H new ATOM 0 HD2 ARG B 434 9.780 5.590 -2.248 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.072 5.212 -1.126 1.00 0.00 H new ATOM 0 HE ARG B 434 12.556 6.339 -3.031 1.00 0.00 H new ATOM 0 HH11 ARG B 434 9.326 7.275 -1.948 1.00 0.00 H new ATOM 0 HH12 ARG B 434 9.574 8.987 -2.307 1.00 0.00 H new ATOM 0 HH21 ARG B 434 12.878 8.552 -3.450 1.00 0.00 H new ATOM 0 HH22 ARG B 434 11.574 9.706 -3.153 1.00 0.00 H new ATOM 3573 N ILE B 435 15.182 2.279 -1.714 1.00 0.00 N ATOM 3574 CA ILE B 435 16.512 1.749 -1.950 1.00 0.00 C ATOM 3575 C ILE B 435 16.641 0.328 -1.402 1.00 0.00 C ATOM 3576 O ILE B 435 17.128 -0.553 -2.098 1.00 0.00 O ATOM 3577 CB ILE B 435 17.589 2.662 -1.329 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.505 4.060 -1.949 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.975 2.069 -1.546 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.091 5.148 -1.079 1.00 0.00 C ATOM 0 H ILE B 435 15.152 3.069 -1.070 1.00 0.00 H new ATOM 0 HA ILE B 435 16.668 1.717 -3.028 1.00 0.00 H new ATOM 0 HB ILE B 435 17.412 2.739 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.024 4.054 -2.907 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.460 4.294 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.725 2.724 -1.102 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.028 1.087 -1.076 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.166 1.971 -2.615 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.995 6.109 -1.584 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.556 5.182 -0.130 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.145 4.938 -0.895 1.00 0.00 H new ATOM 3592 N LEU B 436 16.178 0.102 -0.170 1.00 0.00 N ATOM 3593 CA LEU B 436 16.238 -1.223 0.447 1.00 0.00 C ATOM 3594 C LEU B 436 15.503 -2.261 -0.410 1.00 0.00 C ATOM 3595 O LEU B 436 16.007 -3.362 -0.633 1.00 0.00 O ATOM 3596 CB LEU B 436 15.630 -1.150 1.862 1.00 0.00 C ATOM 3597 CG LEU B 436 15.821 -2.378 2.773 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.852 -3.496 2.420 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.254 -2.879 2.708 1.00 0.00 C ATOM 0 H LEU B 436 15.757 0.821 0.419 1.00 0.00 H new ATOM 0 HA LEU B 436 17.279 -1.538 0.519 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.056 -0.284 2.369 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.560 -0.967 1.761 1.00 0.00 H new ATOM 0 HG LEU B 436 15.606 -2.062 3.794 1.00 0.00 H new ATOM 0 HD11 LEU B 436 15.018 -4.344 3.084 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.828 -3.140 2.535 1.00 0.00 H new ATOM 0 HD13 LEU B 436 15.015 -3.806 1.388 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.366 -3.746 3.359 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.495 -3.161 1.683 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.931 -2.090 3.036 1.00 0.00 H new ATOM 3611 N THR B 437 14.326 -1.903 -0.909 1.00 0.00 N ATOM 3612 CA THR B 437 13.508 -2.850 -1.663 1.00 0.00 C ATOM 3613 C THR B 437 14.074 -3.075 -3.070 1.00 0.00 C ATOM 3614 O THR B 437 14.094 -4.206 -3.563 1.00 0.00 O ATOM 3615 CB THR B 437 12.019 -2.415 -1.736 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.252 -3.389 -2.455 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.859 -1.056 -2.397 1.00 0.00 C ATOM 0 H THR B 437 13.918 -0.974 -0.808 1.00 0.00 H new ATOM 0 HA THR B 437 13.544 -3.795 -1.121 1.00 0.00 H new ATOM 0 HB THR B 437 11.653 -2.340 -0.712 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.607 -3.810 -1.849 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.803 -0.789 -2.428 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.406 -0.307 -1.825 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.253 -1.097 -3.412 1.00 0.00 H new ATOM 3625 N ALA B 438 14.563 -2.011 -3.701 1.00 0.00 N ATOM 3626 CA ALA B 438 15.193 -2.129 -5.010 1.00 0.00 C ATOM 3627 C ALA B 438 16.480 -2.929 -4.893 1.00 0.00 C ATOM 3628 O ALA B 438 16.844 -3.694 -5.788 1.00 0.00 O ATOM 3629 CB ALA B 438 15.479 -0.755 -5.593 1.00 0.00 C ATOM 0 H ALA B 438 14.535 -1.062 -3.328 1.00 0.00 H new ATOM 0 HA ALA B 438 14.509 -2.649 -5.681 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.949 -0.865 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.545 -0.203 -5.700 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.148 -0.210 -4.928 1.00 0.00 H new ATOM 3635 N LEU B 439 17.149 -2.744 -3.768 1.00 0.00 N ATOM 3636 CA LEU B 439 18.386 -3.435 -3.464 1.00 0.00 C ATOM 3637 C LEU B 439 18.144 -4.933 -3.304 1.00 0.00 C ATOM 3638 O LEU B 439 18.958 -5.746 -3.741 1.00 0.00 O ATOM 3639 CB LEU B 439 18.977 -2.832 -2.195 1.00 0.00 C ATOM 3640 CG LEU B 439 20.349 -3.342 -1.782 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.350 -3.163 -2.913 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.807 -2.594 -0.547 1.00 0.00 C ATOM 0 H LEU B 439 16.844 -2.104 -3.035 1.00 0.00 H new ATOM 0 HA LEU B 439 19.091 -3.312 -4.286 1.00 0.00 H new ATOM 0 HB2 LEU B 439 19.039 -1.752 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.283 -3.014 -1.374 1.00 0.00 H new ATOM 0 HG LEU B 439 20.283 -4.407 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.325 -3.534 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.015 -3.721 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.428 -2.106 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.790 -2.956 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.864 -1.528 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.096 -2.759 0.263 1.00 0.00 H new ATOM 3654 N LYS B 440 17.017 -5.296 -2.690 1.00 0.00 N ATOM 3655 CA LYS B 440 16.614 -6.699 -2.611 1.00 0.00 C ATOM 3656 C LYS B 440 16.501 -7.289 -4.011 1.00 0.00 C ATOM 3657 O LYS B 440 16.937 -8.415 -4.267 1.00 0.00 O ATOM 3658 CB LYS B 440 15.271 -6.867 -1.898 1.00 0.00 C ATOM 3659 CG LYS B 440 15.314 -6.662 -0.393 1.00 0.00 C ATOM 3660 CD LYS B 440 14.016 -7.134 0.239 1.00 0.00 C ATOM 3661 CE LYS B 440 14.019 -6.980 1.751 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.810 -7.592 2.362 1.00 0.00 N ATOM 0 H LYS B 440 16.372 -4.643 -2.244 1.00 0.00 H new ATOM 0 HA LYS B 440 17.379 -7.222 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.559 -6.161 -2.326 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.890 -7.868 -2.103 1.00 0.00 H new ATOM 0 HG2 LYS B 440 16.154 -7.211 0.032 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.475 -5.608 -0.167 1.00 0.00 H new ATOM 0 HD2 LYS B 440 13.184 -6.568 -0.180 1.00 0.00 H new ATOM 0 HD3 LYS B 440 13.850 -8.180 -0.017 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.913 -7.447 2.164 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.063 -5.922 2.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.632 -7.157 3.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.990 -7.434 1.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 12.961 -8.614 2.482 1.00 0.00 H new ATOM 3676 N ARG B 441 15.911 -6.516 -4.915 1.00 0.00 N ATOM 3677 CA ARG B 441 15.788 -6.922 -6.305 1.00 0.00 C ATOM 3678 C ARG B 441 17.170 -7.106 -6.918 1.00 0.00 C ATOM 3679 O ARG B 441 17.428 -8.101 -7.586 1.00 0.00 O ATOM 3680 CB ARG B 441 14.983 -5.885 -7.091 1.00 0.00 C ATOM 3681 CG ARG B 441 14.723 -6.255 -8.548 1.00 0.00 C ATOM 3682 CD ARG B 441 15.783 -5.687 -9.484 1.00 0.00 C ATOM 3683 NE ARG B 441 15.739 -4.225 -9.526 1.00 0.00 N ATOM 3684 CZ ARG B 441 16.033 -3.499 -10.609 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.491 -4.083 -11.708 1.00 0.00 N ATOM 3686 NH2 ARG B 441 15.899 -2.179 -10.584 1.00 0.00 N ATOM 0 H ARG B 441 15.510 -5.602 -4.707 1.00 0.00 H new ATOM 0 HA ARG B 441 15.258 -7.873 -6.351 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.026 -5.733 -6.592 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.513 -4.933 -7.060 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.698 -7.340 -8.647 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.742 -5.885 -8.846 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.770 -6.012 -9.156 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.633 -6.085 -10.488 1.00 0.00 H new ATOM 0 HE ARG B 441 15.467 -3.730 -8.677 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.622 -5.094 -11.732 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.713 -3.521 -12.530 1.00 0.00 H new ATOM 0 HH21 ARG B 441 15.571 -1.716 -9.737 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.124 -1.628 -11.412 1.00 0.00 H new ATOM 3700 N LYS B 442 18.057 -6.146 -6.669 1.00 0.00 N ATOM 3701 CA LYS B 442 19.423 -6.208 -7.187 1.00 0.00 C ATOM 3702 C LYS B 442 20.166 -7.432 -6.655 1.00 0.00 C ATOM 3703 O LYS B 442 21.010 -7.993 -7.341 1.00 0.00 O ATOM 3704 CB LYS B 442 20.201 -4.930 -6.846 1.00 0.00 C ATOM 3705 CG LYS B 442 19.627 -3.672 -7.485 1.00 0.00 C ATOM 3706 CD LYS B 442 19.393 -3.857 -8.978 1.00 0.00 C ATOM 3707 CE LYS B 442 20.672 -4.199 -9.729 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.583 -3.032 -9.856 1.00 0.00 N ATOM 0 H LYS B 442 17.855 -5.316 -6.112 1.00 0.00 H new ATOM 0 HA LYS B 442 19.354 -6.295 -8.271 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.215 -4.802 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.236 -5.049 -7.167 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.687 -3.413 -6.998 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.310 -2.838 -7.324 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.661 -4.650 -9.133 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.965 -2.944 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.190 -5.006 -9.211 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.419 -4.569 -10.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.439 -3.315 -10.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.101 -2.270 -10.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.848 -2.693 -8.909 1.00 0.00 H new ATOM 3722 N LEU B 443 19.843 -7.842 -5.435 1.00 0.00 N ATOM 3723 CA LEU B 443 20.428 -9.044 -4.847 1.00 0.00 C ATOM 3724 C LEU B 443 20.105 -10.259 -5.712 1.00 0.00 C ATOM 3725 O LEU B 443 20.993 -11.018 -6.100 1.00 0.00 O ATOM 3726 CB LEU B 443 19.897 -9.232 -3.414 1.00 0.00 C ATOM 3727 CG LEU B 443 20.543 -10.350 -2.572 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.995 -11.721 -2.945 1.00 0.00 C ATOM 3729 CD2 LEU B 443 22.057 -10.329 -2.720 1.00 0.00 C ATOM 0 H LEU B 443 19.178 -7.360 -4.831 1.00 0.00 H new ATOM 0 HA LEU B 443 21.512 -8.936 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.021 -8.290 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.826 -9.427 -3.472 1.00 0.00 H new ATOM 0 HG LEU B 443 20.289 -10.161 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.474 -12.484 -2.331 1.00 0.00 H new ATOM 0 HD12 LEU B 443 18.919 -11.741 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU B 443 20.200 -11.921 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU B 443 22.493 -11.126 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU B 443 22.322 -10.479 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU B 443 22.442 -9.367 -2.382 1.00 0.00 H new ATOM 3741 N ARG B 444 18.830 -10.426 -6.027 1.00 0.00 N ATOM 3742 CA ARG B 444 18.382 -11.564 -6.822 1.00 0.00 C ATOM 3743 C ARG B 444 18.585 -11.311 -8.317 1.00 0.00 C ATOM 3744 O ARG B 444 18.282 -12.165 -9.149 1.00 0.00 O ATOM 3745 CB ARG B 444 16.919 -11.873 -6.509 1.00 0.00 C ATOM 3746 CG ARG B 444 16.707 -12.290 -5.063 1.00 0.00 C ATOM 3747 CD ARG B 444 15.239 -12.523 -4.740 1.00 0.00 C ATOM 3748 NE ARG B 444 15.060 -12.985 -3.362 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.893 -13.009 -2.720 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.791 -12.552 -3.306 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.837 -13.470 -1.477 1.00 0.00 N ATOM 0 H ARG B 444 18.085 -9.789 -5.745 1.00 0.00 H new ATOM 0 HA ARG B 444 18.986 -12.431 -6.557 1.00 0.00 H new ATOM 0 HB2 ARG B 444 16.312 -10.993 -6.722 1.00 0.00 H new ATOM 0 HB3 ARG B 444 16.570 -12.668 -7.168 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.270 -13.202 -4.864 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.104 -11.519 -4.403 1.00 0.00 H new ATOM 0 HD2 ARG B 444 14.681 -11.599 -4.890 1.00 0.00 H new ATOM 0 HD3 ARG B 444 14.826 -13.260 -5.429 1.00 0.00 H new ATOM 0 HE ARG B 444 15.886 -13.311 -2.859 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.835 -12.179 -4.254 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.902 -12.574 -2.807 1.00 0.00 H new ATOM 0 HH21 ARG B 444 14.685 -13.804 -1.018 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.946 -13.491 -0.980 1.00 0.00 H new ATOM 3765 N GLU B 445 19.090 -10.128 -8.644 1.00 0.00 N ATOM 3766 CA GLU B 445 19.377 -9.765 -10.026 1.00 0.00 C ATOM 3767 C GLU B 445 20.858 -9.966 -10.351 1.00 0.00 C ATOM 3768 O GLU B 445 21.216 -10.304 -11.480 1.00 0.00 O ATOM 3769 CB GLU B 445 18.971 -8.310 -10.276 1.00 0.00 C ATOM 3770 CG GLU B 445 19.293 -7.808 -11.672 1.00 0.00 C ATOM 3771 CD GLU B 445 18.583 -6.514 -11.996 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.344 -6.538 -12.149 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.258 -5.472 -12.106 1.00 0.00 O ATOM 0 H GLU B 445 19.311 -9.399 -7.966 1.00 0.00 H new ATOM 0 HA GLU B 445 18.798 -10.417 -10.681 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.900 -8.208 -10.103 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.473 -7.673 -9.548 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.369 -7.662 -11.763 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.011 -8.567 -12.402 1.00 0.00 H new ATOM 3780 N ALA B 446 21.707 -9.758 -9.355 1.00 0.00 N ATOM 3781 CA ALA B 446 23.150 -9.862 -9.527 1.00 0.00 C ATOM 3782 C ALA B 446 23.583 -11.305 -9.753 1.00 0.00 C ATOM 3783 O ALA B 446 23.434 -12.124 -8.823 1.00 0.00 O ATOM 3784 CB ALA B 446 23.866 -9.285 -8.316 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.104 -11.611 -10.844 1.00 0.00 O ATOM 0 H ALA B 446 21.417 -9.513 -8.408 1.00 0.00 H new ATOM 0 HA ALA B 446 23.422 -9.288 -10.413 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.944 -9.369 -8.457 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.596 -8.236 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.573 -9.837 -7.423 1.00 0.00 H new