USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1416 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: B 271 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 273 SER OG : rot 180:sc= 0.0382 USER MOD Set 2.1: A 73 SER OG : rot 134:sc= 0.304 USER MOD Set 2.2: B 207 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.16) USER MOD Set 2.3: B 232 GLN :FLIP amide:sc= 0.0481 F(o=0.52,f=1.5) USER MOD Single : A 1 MET CE :methyl -153:sc= -0.224 (180deg=-0.853) USER MOD Single : A 1 MET N :NH3+ 178:sc= 0.47 (180deg=0.37) USER MOD Single : A 7 LYS NZ :NH3+ -149:sc= -1.2! (180deg=-1.81!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 18:sc= 0.925 USER MOD Single : A 12 HIS : no HE2:sc= 1.02 K(o=1,f=-5.4!) USER MOD Single : A 16 LYS NZ :NH3+ -165:sc= -0.246 (180deg=-0.444) USER MOD Single : A 18 LYS NZ :NH3+ 169:sc= 1.88 (180deg=1.8) USER MOD Single : A 21 SER OG : rot -36:sc= 0.564 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= -0.0863 (180deg=-0.0868) USER MOD Single : A 32 GLN :FLIP amide:sc= -1.41 F(o=-2.4!,f=-1.4) USER MOD Single : A 33 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.8!) USER MOD Single : A 44 THR OG1 : rot 124:sc= -0.365 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0723) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -123:sc= -0.452 USER MOD Single : A 66 LYS NZ :NH3+ -170:sc= 3.24 (180deg=2.6) USER MOD Single : A 71 THR OG1 : rot -84:sc= 1.27 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -162:sc= -0.0437 (180deg=-0.358) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 208 TYR OH : rot -69:sc= -1.33 USER MOD Single : B 210 THR OG1 : rot 14:sc= 0.771 USER MOD Single : B 212 HIS : no HE2:sc= 0.835 K(o=0.83,f=-4.6!) USER MOD Single : B 216 LYS NZ :NH3+ -169:sc= 0.325 (180deg=-0.176!) USER MOD Single : B 218 LYS NZ :NH3+ 159:sc= 1.17 (180deg=0.544) USER MOD Single : B 221 SER OG : rot 79:sc= 1.14 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 227 LYS NZ :NH3+ -163:sc= 1.3 (180deg=1.14) USER MOD Single : B 233 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : B 244 THR OG1 : rot 106:sc= 1.26 USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 LYS NZ :NH3+ -155:sc= 1.18 (180deg=1.12) USER MOD Single : B 260 TYR OH : rot 180:sc= 0 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot -106:sc= 1.16 USER MOD Single : B 266 LYS NZ :NH3+ -168:sc= -0.0125 (180deg=-0.13) USER MOD Single : B 272 TYR OH : rot 77:sc= 1.19 USER MOD Single : B 284 LYS NZ :NH3+ 163:sc= 1.26 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.309 -11.812 -2.603 1.00 0.00 N ATOM 2 CA MET A 1 -10.960 -12.298 -2.987 1.00 0.00 C ATOM 3 C MET A 1 -9.906 -11.899 -1.957 1.00 0.00 C ATOM 4 O MET A 1 -8.727 -11.781 -2.290 1.00 0.00 O ATOM 5 CB MET A 1 -10.563 -11.771 -4.372 1.00 0.00 C ATOM 6 CG MET A 1 -10.608 -10.254 -4.514 1.00 0.00 C ATOM 7 SD MET A 1 -12.266 -9.631 -4.861 1.00 0.00 S ATOM 8 CE MET A 1 -12.563 -10.334 -6.485 1.00 0.00 C ATOM 0 H1 MET A 1 -12.994 -12.071 -3.341 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.591 -12.246 -1.701 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.288 -10.778 -2.498 1.00 0.00 H new ATOM 0 HA MET A 1 -11.007 -13.386 -3.023 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.554 -12.114 -4.600 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.226 -12.212 -5.117 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.238 -9.797 -3.596 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.935 -9.949 -5.316 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.266 -9.705 -7.031 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.623 -10.390 -7.035 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.980 -11.335 -6.377 1.00 0.00 H new ATOM 18 N ALA A 2 -10.348 -11.691 -0.711 1.00 0.00 N ATOM 19 CA ALA A 2 -9.462 -11.395 0.430 1.00 0.00 C ATOM 20 C ALA A 2 -8.837 -9.997 0.359 1.00 0.00 C ATOM 21 O ALA A 2 -8.605 -9.364 1.386 1.00 0.00 O ATOM 22 CB ALA A 2 -8.378 -12.457 0.569 1.00 0.00 C ATOM 0 H ALA A 2 -11.336 -11.723 -0.461 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.094 -11.412 1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.738 -12.215 1.418 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.841 -13.431 0.730 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.778 -12.486 -0.341 1.00 0.00 H new ATOM 28 N LEU A 3 -8.552 -9.529 -0.840 1.00 0.00 N ATOM 29 CA LEU A 3 -7.969 -8.212 -1.040 1.00 0.00 C ATOM 30 C LEU A 3 -8.824 -7.402 -2.006 1.00 0.00 C ATOM 31 O LEU A 3 -8.958 -7.760 -3.176 1.00 0.00 O ATOM 32 CB LEU A 3 -6.548 -8.369 -1.581 1.00 0.00 C ATOM 33 CG LEU A 3 -5.868 -7.097 -2.089 1.00 0.00 C ATOM 34 CD1 LEU A 3 -5.366 -6.226 -0.942 1.00 0.00 C ATOM 35 CD2 LEU A 3 -4.725 -7.477 -3.001 1.00 0.00 C ATOM 0 H LEU A 3 -8.717 -10.048 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.933 -7.679 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.928 -8.796 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.571 -9.093 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.603 -6.510 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.889 -5.332 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -6.206 -5.936 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -4.643 -6.786 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.236 -6.574 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.005 -8.082 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.108 -8.050 -3.846 1.00 0.00 H new ATOM 47 N VAL A 4 -9.433 -6.342 -1.498 1.00 0.00 N ATOM 48 CA VAL A 4 -10.266 -5.467 -2.312 1.00 0.00 C ATOM 49 C VAL A 4 -9.895 -4.011 -2.069 1.00 0.00 C ATOM 50 O VAL A 4 -10.054 -3.495 -0.962 1.00 0.00 O ATOM 51 CB VAL A 4 -11.762 -5.674 -1.989 1.00 0.00 C ATOM 52 CG1 VAL A 4 -12.634 -4.688 -2.747 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.179 -7.099 -2.303 1.00 0.00 C ATOM 0 H VAL A 4 -9.366 -6.065 -0.519 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.093 -5.717 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.902 -5.493 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.681 -4.861 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.358 -3.671 -2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.490 -4.824 -3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.236 -7.229 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.013 -7.302 -3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.588 -7.792 -1.704 1.00 0.00 H new ATOM 63 N LEU A 5 -9.390 -3.358 -3.095 1.00 0.00 N ATOM 64 CA LEU A 5 -9.005 -1.966 -2.998 1.00 0.00 C ATOM 65 C LEU A 5 -9.945 -1.097 -3.825 1.00 0.00 C ATOM 66 O LEU A 5 -10.060 -1.265 -5.039 1.00 0.00 O ATOM 67 CB LEU A 5 -7.560 -1.807 -3.464 1.00 0.00 C ATOM 68 CG LEU A 5 -6.557 -2.710 -2.741 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.241 -2.751 -3.490 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.333 -2.232 -1.317 1.00 0.00 C ATOM 0 H LEU A 5 -9.236 -3.774 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.077 -1.640 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.511 -2.014 -4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.259 -0.768 -3.327 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.972 -3.717 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.541 -3.398 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.406 -3.140 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.827 -1.745 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.617 -2.888 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.943 -1.214 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.278 -2.250 -0.774 1.00 0.00 H new ATOM 82 N VAL A 6 -10.622 -0.167 -3.176 1.00 0.00 N ATOM 83 CA VAL A 6 -11.553 0.703 -3.876 1.00 0.00 C ATOM 84 C VAL A 6 -10.957 2.092 -4.052 1.00 0.00 C ATOM 85 O VAL A 6 -10.712 2.801 -3.077 1.00 0.00 O ATOM 86 CB VAL A 6 -12.892 0.810 -3.114 1.00 0.00 C ATOM 87 CG1 VAL A 6 -13.806 1.840 -3.762 1.00 0.00 C ATOM 88 CG2 VAL A 6 -13.575 -0.547 -3.048 1.00 0.00 C ATOM 0 H VAL A 6 -10.547 0.006 -2.174 1.00 0.00 H new ATOM 0 HA VAL A 6 -11.741 0.265 -4.856 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.680 1.141 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.742 1.896 -3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.319 2.815 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -14.012 1.547 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.517 -0.454 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -13.770 -0.906 -4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -12.928 -1.255 -2.530 1.00 0.00 H new ATOM 98 N LYS A 7 -10.759 2.484 -5.303 1.00 0.00 N ATOM 99 CA LYS A 7 -10.175 3.780 -5.616 1.00 0.00 C ATOM 100 C LYS A 7 -11.013 4.513 -6.651 1.00 0.00 C ATOM 101 O LYS A 7 -10.544 4.849 -7.738 1.00 0.00 O ATOM 102 CB LYS A 7 -8.726 3.608 -6.095 1.00 0.00 C ATOM 103 CG LYS A 7 -8.526 2.427 -7.031 1.00 0.00 C ATOM 104 CD LYS A 7 -7.053 2.179 -7.317 1.00 0.00 C ATOM 105 CE LYS A 7 -6.854 0.851 -8.027 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.418 0.549 -8.275 1.00 0.00 N ATOM 0 H LYS A 7 -10.995 1.921 -6.120 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.165 4.386 -4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.410 4.520 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.078 3.486 -5.227 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.966 1.533 -6.589 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.052 2.612 -7.967 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.657 2.987 -7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.491 2.184 -6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.292 0.053 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.388 0.866 -8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -5.327 -0.011 -9.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.889 1.438 -8.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.034 0.009 -7.474 1.00 0.00 H new ATOM 120 N TYR A 8 -12.254 4.766 -6.277 1.00 0.00 N ATOM 121 CA TYR A 8 -13.192 5.531 -7.080 1.00 0.00 C ATOM 122 C TYR A 8 -14.202 6.172 -6.146 1.00 0.00 C ATOM 123 O TYR A 8 -14.475 5.637 -5.075 1.00 0.00 O ATOM 124 CB TYR A 8 -13.919 4.647 -8.105 1.00 0.00 C ATOM 125 CG TYR A 8 -13.075 4.243 -9.294 1.00 0.00 C ATOM 126 CD1 TYR A 8 -12.795 5.152 -10.306 1.00 0.00 C ATOM 127 CD2 TYR A 8 -12.557 2.958 -9.405 1.00 0.00 C ATOM 128 CE1 TYR A 8 -12.024 4.794 -11.395 1.00 0.00 C ATOM 129 CE2 TYR A 8 -11.783 2.593 -10.492 1.00 0.00 C ATOM 130 CZ TYR A 8 -11.520 3.515 -11.483 1.00 0.00 C ATOM 131 OH TYR A 8 -10.749 3.158 -12.567 1.00 0.00 O ATOM 0 H TYR A 8 -12.645 4.441 -5.393 1.00 0.00 H new ATOM 0 HA TYR A 8 -12.643 6.289 -7.639 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -14.273 3.746 -7.603 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.800 5.178 -8.464 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -13.187 6.156 -10.240 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -12.762 2.233 -8.631 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -11.817 5.513 -12.174 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -11.387 1.591 -10.564 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.471 2.223 -12.477 1.00 0.00 H new ATOM 141 N GLY A 9 -14.730 7.319 -6.527 1.00 0.00 N ATOM 142 CA GLY A 9 -15.678 8.003 -5.675 1.00 0.00 C ATOM 143 C GLY A 9 -16.862 8.506 -6.450 1.00 0.00 C ATOM 144 O GLY A 9 -16.745 9.480 -7.189 1.00 0.00 O ATOM 0 H GLY A 9 -14.522 7.790 -7.408 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -16.018 7.325 -4.892 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.185 8.840 -5.181 1.00 0.00 H new ATOM 148 N THR A 10 -17.997 7.827 -6.293 1.00 0.00 N ATOM 149 CA THR A 10 -19.226 8.143 -7.028 1.00 0.00 C ATOM 150 C THR A 10 -18.957 8.220 -8.533 1.00 0.00 C ATOM 151 O THR A 10 -19.655 8.909 -9.279 1.00 0.00 O ATOM 152 CB THR A 10 -19.898 9.447 -6.515 1.00 0.00 C ATOM 153 OG1 THR A 10 -18.981 10.551 -6.534 1.00 0.00 O ATOM 154 CG2 THR A 10 -20.430 9.251 -5.098 1.00 0.00 C ATOM 0 H THR A 10 -18.093 7.040 -5.652 1.00 0.00 H new ATOM 0 HA THR A 10 -19.928 7.329 -6.845 1.00 0.00 H new ATOM 0 HB THR A 10 -20.727 9.674 -7.186 1.00 0.00 H new ATOM 0 HG1 THR A 10 -18.224 10.338 -7.119 1.00 0.00 H new ATOM 0 HG21 THR A 10 -20.897 10.174 -4.754 1.00 0.00 H new ATOM 0 HG22 THR A 10 -21.167 8.448 -5.094 1.00 0.00 H new ATOM 0 HG23 THR A 10 -19.606 8.992 -4.433 1.00 0.00 H new ATOM 162 N ASP A 11 -17.946 7.470 -8.961 1.00 0.00 N ATOM 163 CA ASP A 11 -17.528 7.421 -10.355 1.00 0.00 C ATOM 164 C ASP A 11 -18.190 6.230 -11.035 1.00 0.00 C ATOM 165 O ASP A 11 -18.869 6.364 -12.055 1.00 0.00 O ATOM 166 CB ASP A 11 -16.001 7.289 -10.424 1.00 0.00 C ATOM 167 CG ASP A 11 -15.453 7.318 -11.838 1.00 0.00 C ATOM 168 OD1 ASP A 11 -15.656 6.338 -12.580 1.00 0.00 O ATOM 169 OD2 ASP A 11 -14.781 8.309 -12.200 1.00 0.00 O ATOM 0 H ASP A 11 -17.391 6.876 -8.345 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.828 8.336 -10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -15.548 8.098 -9.851 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -15.703 6.355 -9.947 1.00 0.00 H new ATOM 174 N HIS A 12 -17.982 5.068 -10.442 1.00 0.00 N ATOM 175 CA HIS A 12 -18.623 3.839 -10.872 1.00 0.00 C ATOM 176 C HIS A 12 -19.471 3.302 -9.722 1.00 0.00 C ATOM 177 O HIS A 12 -19.291 3.715 -8.577 1.00 0.00 O ATOM 178 CB HIS A 12 -17.573 2.796 -11.278 1.00 0.00 C ATOM 179 CG HIS A 12 -17.104 2.882 -12.699 1.00 0.00 C ATOM 180 ND1 HIS A 12 -16.396 3.946 -13.211 1.00 0.00 N ATOM 181 CD2 HIS A 12 -17.220 1.994 -13.713 1.00 0.00 C ATOM 182 CE1 HIS A 12 -16.099 3.708 -14.473 1.00 0.00 C ATOM 183 NE2 HIS A 12 -16.585 2.528 -14.806 1.00 0.00 N ATOM 0 H HIS A 12 -17.359 4.950 -9.643 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.252 4.043 -11.738 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -16.710 2.898 -10.620 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -17.987 1.802 -11.108 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -16.141 4.788 -12.694 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.721 1.038 -13.670 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -15.549 4.369 -15.126 1.00 0.00 H new ATOM 192 N PRO A 13 -20.439 2.424 -10.004 1.00 0.00 N ATOM 193 CA PRO A 13 -21.208 1.756 -8.967 1.00 0.00 C ATOM 194 C PRO A 13 -20.653 0.373 -8.618 1.00 0.00 C ATOM 195 O PRO A 13 -21.141 -0.284 -7.696 1.00 0.00 O ATOM 196 CB PRO A 13 -22.582 1.633 -9.623 1.00 0.00 C ATOM 197 CG PRO A 13 -22.305 1.504 -11.092 1.00 0.00 C ATOM 198 CD PRO A 13 -20.920 2.063 -11.344 1.00 0.00 C ATOM 0 HA PRO A 13 -21.200 2.298 -8.021 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.122 0.764 -9.246 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.198 2.507 -9.414 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -22.360 0.461 -11.402 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.050 2.049 -11.672 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -20.271 1.326 -11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.952 2.930 -12.004 1.00 0.00 H new ATOM 206 N VAL A 14 -19.611 -0.044 -9.333 1.00 0.00 N ATOM 207 CA VAL A 14 -19.122 -1.417 -9.250 1.00 0.00 C ATOM 208 C VAL A 14 -18.396 -1.683 -7.930 1.00 0.00 C ATOM 209 O VAL A 14 -18.451 -2.796 -7.400 1.00 0.00 O ATOM 210 CB VAL A 14 -18.210 -1.773 -10.454 1.00 0.00 C ATOM 211 CG1 VAL A 14 -16.947 -0.925 -10.469 1.00 0.00 C ATOM 212 CG2 VAL A 14 -17.867 -3.256 -10.460 1.00 0.00 C ATOM 0 H VAL A 14 -19.089 0.550 -9.977 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.998 -2.064 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.768 -1.549 -11.363 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -16.333 -1.202 -11.326 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -17.217 0.129 -10.542 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -16.385 -1.093 -9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.227 -3.478 -11.314 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -17.344 -3.512 -9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -18.784 -3.841 -10.532 1.00 0.00 H new ATOM 222 N GLU A 15 -17.749 -0.661 -7.383 1.00 0.00 N ATOM 223 CA GLU A 15 -17.027 -0.805 -6.121 1.00 0.00 C ATOM 224 C GLU A 15 -17.985 -1.205 -5.007 1.00 0.00 C ATOM 225 O GLU A 15 -17.628 -1.948 -4.091 1.00 0.00 O ATOM 226 CB GLU A 15 -16.330 0.499 -5.714 1.00 0.00 C ATOM 227 CG GLU A 15 -15.591 1.210 -6.836 1.00 0.00 C ATOM 228 CD GLU A 15 -16.499 2.129 -7.629 1.00 0.00 C ATOM 229 OE1 GLU A 15 -17.112 1.651 -8.602 1.00 0.00 O ATOM 230 OE2 GLU A 15 -16.604 3.324 -7.271 1.00 0.00 O ATOM 0 H GLU A 15 -17.708 0.273 -7.790 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.273 -1.578 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.076 1.179 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.622 0.281 -4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.768 1.789 -6.417 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.152 0.470 -7.505 1.00 0.00 H new ATOM 237 N LYS A 16 -19.212 -0.716 -5.104 1.00 0.00 N ATOM 238 CA LYS A 16 -20.173 -0.875 -4.033 1.00 0.00 C ATOM 239 C LYS A 16 -20.656 -2.318 -3.913 1.00 0.00 C ATOM 240 O LYS A 16 -20.715 -2.850 -2.806 1.00 0.00 O ATOM 241 CB LYS A 16 -21.350 0.085 -4.214 1.00 0.00 C ATOM 242 CG LYS A 16 -22.276 0.145 -3.006 1.00 0.00 C ATOM 243 CD LYS A 16 -21.499 0.314 -1.700 1.00 0.00 C ATOM 244 CE LYS A 16 -20.675 1.597 -1.677 1.00 0.00 C ATOM 245 NZ LYS A 16 -21.517 2.809 -1.522 1.00 0.00 N ATOM 0 H LYS A 16 -19.562 -0.206 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.668 -0.626 -3.100 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -20.966 1.084 -4.417 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -21.926 -0.219 -5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -22.973 0.975 -3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -22.871 -0.767 -2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -22.197 0.318 -0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.838 -0.542 -1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -19.957 1.550 -0.858 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -20.101 1.673 -2.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -20.959 3.653 -1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -22.339 2.744 -2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -21.844 2.881 -0.537 1.00 0.00 H new ATOM 259 N LEU A 17 -20.988 -2.969 -5.027 1.00 0.00 N ATOM 260 CA LEU A 17 -21.443 -4.355 -4.940 1.00 0.00 C ATOM 261 C LEU A 17 -20.270 -5.309 -4.711 1.00 0.00 C ATOM 262 O LEU A 17 -20.469 -6.441 -4.270 1.00 0.00 O ATOM 263 CB LEU A 17 -22.355 -4.805 -6.120 1.00 0.00 C ATOM 264 CG LEU A 17 -21.840 -4.724 -7.576 1.00 0.00 C ATOM 265 CD1 LEU A 17 -21.680 -3.292 -8.041 1.00 0.00 C ATOM 266 CD2 LEU A 17 -20.546 -5.499 -7.766 1.00 0.00 C ATOM 0 H LEU A 17 -20.953 -2.577 -5.968 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.090 -4.402 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -22.636 -5.842 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -23.268 -4.212 -6.067 1.00 0.00 H new ATOM 0 HG LEU A 17 -22.602 -5.193 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -21.316 -3.282 -9.069 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -22.643 -2.784 -7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -20.965 -2.778 -7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.220 -5.415 -8.803 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.777 -5.090 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -20.711 -6.548 -7.521 1.00 0.00 H new ATOM 278 N LYS A 18 -19.050 -4.845 -4.993 1.00 0.00 N ATOM 279 CA LYS A 18 -17.846 -5.575 -4.594 1.00 0.00 C ATOM 280 C LYS A 18 -17.812 -5.713 -3.076 1.00 0.00 C ATOM 281 O LYS A 18 -17.476 -6.766 -2.536 1.00 0.00 O ATOM 282 CB LYS A 18 -16.583 -4.847 -5.070 1.00 0.00 C ATOM 283 CG LYS A 18 -16.181 -5.159 -6.505 1.00 0.00 C ATOM 284 CD LYS A 18 -15.053 -6.186 -6.564 1.00 0.00 C ATOM 285 CE LYS A 18 -13.761 -5.633 -5.972 1.00 0.00 C ATOM 286 NZ LYS A 18 -12.621 -6.585 -6.102 1.00 0.00 N ATOM 0 H LYS A 18 -18.871 -3.974 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.872 -6.562 -5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -16.740 -3.773 -4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -15.757 -5.108 -4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -17.045 -5.536 -7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -15.865 -4.242 -7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -15.348 -7.084 -6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.883 -6.482 -7.599 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -13.508 -4.697 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -13.918 -5.400 -4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -11.734 -6.100 -5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -12.764 -7.388 -5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -12.569 -6.932 -7.081 1.00 0.00 H new ATOM 300 N ILE A 19 -18.172 -4.627 -2.403 1.00 0.00 N ATOM 301 CA ILE A 19 -18.248 -4.601 -0.949 1.00 0.00 C ATOM 302 C ILE A 19 -19.492 -5.344 -0.455 1.00 0.00 C ATOM 303 O ILE A 19 -19.464 -6.017 0.577 1.00 0.00 O ATOM 304 CB ILE A 19 -18.280 -3.141 -0.437 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.022 -2.397 -0.899 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.403 -3.095 1.080 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.002 -0.930 -0.520 1.00 0.00 C ATOM 0 H ILE A 19 -18.418 -3.743 -2.848 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.362 -5.101 -0.558 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.157 -2.648 -0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.146 -2.885 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.938 -2.483 -1.982 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.423 -2.057 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.324 -3.592 1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.550 -3.603 1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.081 -0.473 -0.882 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -17.858 -0.426 -0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.053 -0.834 0.565 1.00 0.00 H new ATOM 319 N ARG A 20 -20.580 -5.225 -1.209 1.00 0.00 N ATOM 320 CA ARG A 20 -21.846 -5.859 -0.846 1.00 0.00 C ATOM 321 C ARG A 20 -21.748 -7.381 -0.892 1.00 0.00 C ATOM 322 O ARG A 20 -22.322 -8.069 -0.052 1.00 0.00 O ATOM 323 CB ARG A 20 -22.970 -5.384 -1.770 1.00 0.00 C ATOM 324 CG ARG A 20 -23.357 -3.929 -1.562 1.00 0.00 C ATOM 325 CD ARG A 20 -24.363 -3.462 -2.602 1.00 0.00 C ATOM 326 NE ARG A 20 -24.835 -2.100 -2.337 1.00 0.00 N ATOM 327 CZ ARG A 20 -25.972 -1.588 -2.817 1.00 0.00 C ATOM 328 NH1 ARG A 20 -26.790 -2.335 -3.545 1.00 0.00 N ATOM 329 NH2 ARG A 20 -26.302 -0.331 -2.555 1.00 0.00 N ATOM 0 H ARG A 20 -20.612 -4.693 -2.079 1.00 0.00 H new ATOM 0 HA ARG A 20 -22.074 -5.565 0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.661 -5.524 -2.806 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.848 -6.011 -1.612 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.779 -3.803 -0.565 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.465 -3.304 -1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -23.907 -3.501 -3.591 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -25.213 -4.144 -2.616 1.00 0.00 H new ATOM 0 HE ARG A 20 -24.256 -1.503 -1.746 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -26.553 -3.307 -3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -27.656 -1.937 -3.908 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -25.687 0.250 -1.985 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -27.171 0.056 -2.924 1.00 0.00 H new ATOM 343 N SER A 21 -21.018 -7.907 -1.863 1.00 0.00 N ATOM 344 CA SER A 21 -20.875 -9.350 -1.997 1.00 0.00 C ATOM 345 C SER A 21 -19.625 -9.838 -1.272 1.00 0.00 C ATOM 346 O SER A 21 -19.255 -11.010 -1.372 1.00 0.00 O ATOM 347 CB SER A 21 -20.822 -9.751 -3.475 1.00 0.00 C ATOM 348 OG SER A 21 -20.870 -11.162 -3.626 1.00 0.00 O ATOM 0 H SER A 21 -20.518 -7.362 -2.566 1.00 0.00 H new ATOM 0 HA SER A 21 -21.745 -9.821 -1.540 1.00 0.00 H new ATOM 0 HB2 SER A 21 -21.657 -9.297 -4.008 1.00 0.00 H new ATOM 0 HB3 SER A 21 -19.908 -9.365 -3.927 1.00 0.00 H new ATOM 0 HG SER A 21 -20.381 -11.587 -2.891 1.00 0.00 H new ATOM 354 N ALA A 22 -18.986 -8.943 -0.533 1.00 0.00 N ATOM 355 CA ALA A 22 -17.787 -9.292 0.207 1.00 0.00 C ATOM 356 C ALA A 22 -18.140 -10.100 1.446 1.00 0.00 C ATOM 357 O ALA A 22 -19.081 -9.769 2.174 1.00 0.00 O ATOM 358 CB ALA A 22 -17.010 -8.044 0.587 1.00 0.00 C ATOM 0 H ALA A 22 -19.279 -7.971 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 22 -17.155 -9.906 -0.435 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.115 -8.327 1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.723 -7.505 -0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.634 -7.402 1.209 1.00 0.00 H new ATOM 364 N LYS A 23 -17.397 -11.172 1.664 1.00 0.00 N ATOM 365 CA LYS A 23 -17.591 -12.016 2.832 1.00 0.00 C ATOM 366 C LYS A 23 -16.614 -11.619 3.929 1.00 0.00 C ATOM 367 O LYS A 23 -15.764 -10.757 3.723 1.00 0.00 O ATOM 368 CB LYS A 23 -17.394 -13.489 2.466 1.00 0.00 C ATOM 369 CG LYS A 23 -18.422 -14.018 1.481 1.00 0.00 C ATOM 370 CD LYS A 23 -18.166 -15.479 1.154 1.00 0.00 C ATOM 371 CE LYS A 23 -19.193 -16.025 0.177 1.00 0.00 C ATOM 372 NZ LYS A 23 -18.892 -17.426 -0.214 1.00 0.00 N ATOM 0 H LYS A 23 -16.649 -11.480 1.043 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.610 -11.880 3.194 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -16.398 -13.619 2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.434 -14.088 3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -19.422 -13.906 1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -18.391 -13.427 0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -17.167 -15.587 0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -18.189 -16.067 2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -20.184 -15.978 0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -19.218 -15.397 -0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -19.615 -17.763 -0.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -17.957 -17.467 -0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -18.893 -18.031 0.632 1.00 0.00 H new ATOM 386 N ALA A 24 -16.716 -12.274 5.080 1.00 0.00 N ATOM 387 CA ALA A 24 -15.865 -11.964 6.228 1.00 0.00 C ATOM 388 C ALA A 24 -14.403 -12.315 5.952 1.00 0.00 C ATOM 389 O ALA A 24 -13.506 -11.943 6.714 1.00 0.00 O ATOM 390 CB ALA A 24 -16.367 -12.705 7.460 1.00 0.00 C ATOM 0 H ALA A 24 -17.383 -13.028 5.245 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.917 -10.890 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.729 -12.470 8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -17.390 -12.398 7.678 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.342 -13.779 7.274 1.00 0.00 H new ATOM 396 N GLU A 25 -14.169 -13.026 4.859 1.00 0.00 N ATOM 397 CA GLU A 25 -12.824 -13.438 4.478 1.00 0.00 C ATOM 398 C GLU A 25 -12.119 -12.348 3.668 1.00 0.00 C ATOM 399 O GLU A 25 -10.905 -12.407 3.458 1.00 0.00 O ATOM 400 CB GLU A 25 -12.865 -14.742 3.670 1.00 0.00 C ATOM 401 CG GLU A 25 -13.240 -15.981 4.480 1.00 0.00 C ATOM 402 CD GLU A 25 -14.680 -15.981 4.959 1.00 0.00 C ATOM 403 OE1 GLU A 25 -15.579 -16.331 4.164 1.00 0.00 O ATOM 404 OE2 GLU A 25 -14.919 -15.646 6.136 1.00 0.00 O ATOM 0 H GLU A 25 -14.899 -13.332 4.215 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.260 -13.606 5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.580 -14.627 2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.887 -14.903 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.069 -16.869 3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.579 -16.054 5.343 1.00 0.00 H new ATOM 411 N ASP A 26 -12.878 -11.352 3.223 1.00 0.00 N ATOM 412 CA ASP A 26 -12.326 -10.281 2.397 1.00 0.00 C ATOM 413 C ASP A 26 -11.885 -9.092 3.241 1.00 0.00 C ATOM 414 O ASP A 26 -12.448 -8.816 4.303 1.00 0.00 O ATOM 415 CB ASP A 26 -13.340 -9.819 1.339 1.00 0.00 C ATOM 416 CG ASP A 26 -13.173 -10.534 0.012 1.00 0.00 C ATOM 417 OD1 ASP A 26 -13.025 -11.776 0.001 1.00 0.00 O ATOM 418 OD2 ASP A 26 -13.177 -9.860 -1.040 1.00 0.00 O ATOM 0 H ASP A 26 -13.875 -11.263 3.419 1.00 0.00 H new ATOM 0 HA ASP A 26 -11.450 -10.688 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -14.350 -9.988 1.713 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.233 -8.745 1.184 1.00 0.00 H new ATOM 423 N LYS A 27 -10.857 -8.408 2.764 1.00 0.00 N ATOM 424 CA LYS A 27 -10.378 -7.189 3.390 1.00 0.00 C ATOM 425 C LYS A 27 -10.407 -6.066 2.362 1.00 0.00 C ATOM 426 O LYS A 27 -9.939 -6.234 1.235 1.00 0.00 O ATOM 427 CB LYS A 27 -8.964 -7.412 3.947 1.00 0.00 C ATOM 428 CG LYS A 27 -8.940 -8.500 5.018 1.00 0.00 C ATOM 429 CD LYS A 27 -7.538 -9.000 5.347 1.00 0.00 C ATOM 430 CE LYS A 27 -6.711 -7.975 6.111 1.00 0.00 C ATOM 431 NZ LYS A 27 -5.534 -8.609 6.772 1.00 0.00 N ATOM 0 H LYS A 27 -10.333 -8.683 1.933 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.020 -6.911 4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -8.293 -7.688 3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.588 -6.479 4.368 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.402 -8.114 5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.548 -9.341 4.684 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.612 -9.913 5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -7.023 -9.259 4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.371 -7.197 5.427 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.334 -7.489 6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.954 -7.875 7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.862 -9.286 7.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.964 -9.109 6.060 1.00 0.00 H new ATOM 445 N ILE A 28 -10.952 -4.925 2.753 1.00 0.00 N ATOM 446 CA ILE A 28 -11.226 -3.846 1.810 1.00 0.00 C ATOM 447 C ILE A 28 -10.571 -2.546 2.261 1.00 0.00 C ATOM 448 O ILE A 28 -10.614 -2.206 3.437 1.00 0.00 O ATOM 449 CB ILE A 28 -12.752 -3.622 1.664 1.00 0.00 C ATOM 450 CG1 ILE A 28 -13.453 -4.941 1.315 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.046 -2.566 0.603 1.00 0.00 C ATOM 452 CD1 ILE A 28 -14.962 -4.833 1.247 1.00 0.00 C ATOM 0 H ILE A 28 -11.214 -4.720 3.717 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.809 -4.139 0.847 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.138 -3.263 2.618 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.080 -5.297 0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.185 -5.692 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.124 -2.426 0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.579 -1.624 0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -12.646 -2.893 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.385 -5.805 0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.347 -4.508 2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.241 -4.107 0.483 1.00 0.00 H new ATOM 464 N VAL A 29 -9.948 -1.836 1.329 1.00 0.00 N ATOM 465 CA VAL A 29 -9.327 -0.551 1.635 1.00 0.00 C ATOM 466 C VAL A 29 -9.839 0.545 0.698 1.00 0.00 C ATOM 467 O VAL A 29 -9.846 0.375 -0.521 1.00 0.00 O ATOM 468 CB VAL A 29 -7.783 -0.621 1.540 1.00 0.00 C ATOM 469 CG1 VAL A 29 -7.154 0.719 1.885 1.00 0.00 C ATOM 470 CG2 VAL A 29 -7.234 -1.710 2.450 1.00 0.00 C ATOM 0 H VAL A 29 -9.859 -2.127 0.355 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.602 -0.308 2.661 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.524 -0.866 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.069 0.642 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.512 1.479 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.429 0.999 2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -6.148 -1.741 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.513 -1.497 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.648 -2.674 2.154 1.00 0.00 H new ATOM 480 N LEU A 30 -10.282 1.657 1.278 1.00 0.00 N ATOM 481 CA LEU A 30 -10.676 2.830 0.501 1.00 0.00 C ATOM 482 C LEU A 30 -9.453 3.691 0.203 1.00 0.00 C ATOM 483 O LEU A 30 -8.681 4.025 1.105 1.00 0.00 O ATOM 484 CB LEU A 30 -11.728 3.675 1.234 1.00 0.00 C ATOM 485 CG LEU A 30 -13.157 3.115 1.259 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.618 2.743 -0.139 1.00 0.00 C ATOM 487 CD2 LEU A 30 -13.262 1.924 2.191 1.00 0.00 C ATOM 0 H LEU A 30 -10.378 1.771 2.287 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.118 2.473 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.398 3.814 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.756 4.662 0.772 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.813 3.898 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.633 2.349 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.600 3.628 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.952 1.985 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.285 1.549 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.586 1.138 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.990 2.228 3.202 1.00 0.00 H new ATOM 499 N ILE A 31 -9.287 4.045 -1.060 1.00 0.00 N ATOM 500 CA ILE A 31 -8.122 4.792 -1.512 1.00 0.00 C ATOM 501 C ILE A 31 -8.528 5.844 -2.553 1.00 0.00 C ATOM 502 O ILE A 31 -9.435 5.615 -3.357 1.00 0.00 O ATOM 503 CB ILE A 31 -7.050 3.812 -2.078 1.00 0.00 C ATOM 504 CG1 ILE A 31 -6.093 4.489 -3.057 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.702 2.608 -2.734 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.088 5.408 -2.402 1.00 0.00 C ATOM 0 H ILE A 31 -9.953 3.824 -1.800 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.685 5.321 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.460 3.477 -1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.557 3.721 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.675 5.061 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.931 1.942 -3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.307 2.076 -1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.338 2.941 -3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.446 5.849 -3.165 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.613 6.200 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.478 4.839 -1.700 1.00 0.00 H new ATOM 518 N GLN A 32 -7.882 7.011 -2.496 1.00 0.00 N ATOM 519 CA GLN A 32 -8.133 8.105 -3.436 1.00 0.00 C ATOM 520 C GLN A 32 -9.562 8.620 -3.294 1.00 0.00 C ATOM 521 O GLN A 32 -9.993 9.010 -2.206 1.00 0.00 O ATOM 522 CB GLN A 32 -7.875 7.666 -4.886 1.00 0.00 C ATOM 523 CG GLN A 32 -6.432 7.307 -5.184 1.00 0.00 C ATOM 524 CD GLN A 32 -6.244 6.806 -6.603 1.00 0.00 C ATOM 525 OE1 GLN A 32 -5.296 5.902 -6.787 1.00 0.00 O flip ATOM 526 NE2 GLN A 32 -6.953 7.215 -7.521 1.00 0.00 N flip ATOM 0 H GLN A 32 -7.170 7.224 -1.797 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.440 8.911 -3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.505 6.805 -5.110 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.183 8.469 -5.556 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.802 8.182 -5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.099 6.541 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -7.673 7.913 -7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.821 6.856 -8.466 1.00 0.00 H new ATOM 535 N ASN A 33 -10.305 8.593 -4.393 1.00 0.00 N ATOM 536 CA ASN A 33 -11.682 9.067 -4.412 1.00 0.00 C ATOM 537 C ASN A 33 -12.578 8.133 -3.607 1.00 0.00 C ATOM 538 O ASN A 33 -13.721 8.466 -3.297 1.00 0.00 O ATOM 539 CB ASN A 33 -12.196 9.172 -5.854 1.00 0.00 C ATOM 540 CG ASN A 33 -11.426 10.177 -6.694 1.00 0.00 C ATOM 541 OD1 ASN A 33 -10.241 10.426 -6.469 1.00 0.00 O ATOM 542 ND2 ASN A 33 -12.094 10.760 -7.676 1.00 0.00 N ATOM 0 H ASN A 33 -9.972 8.244 -5.292 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.708 10.058 -3.958 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.135 8.192 -6.326 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.249 9.453 -5.838 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.628 11.440 -8.276 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.075 10.529 -7.833 1.00 0.00 H new ATOM 549 N GLY A 34 -12.038 6.971 -3.251 1.00 0.00 N ATOM 550 CA GLY A 34 -12.785 5.997 -2.480 1.00 0.00 C ATOM 551 C GLY A 34 -13.193 6.520 -1.118 1.00 0.00 C ATOM 552 O GLY A 34 -14.099 5.978 -0.488 1.00 0.00 O ATOM 0 H GLY A 34 -11.087 6.686 -3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.677 5.706 -3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.181 5.098 -2.354 1.00 0.00 H new ATOM 556 N VAL A 35 -12.537 7.587 -0.667 1.00 0.00 N ATOM 557 CA VAL A 35 -12.867 8.195 0.615 1.00 0.00 C ATOM 558 C VAL A 35 -14.315 8.688 0.636 1.00 0.00 C ATOM 559 O VAL A 35 -14.959 8.690 1.682 1.00 0.00 O ATOM 560 CB VAL A 35 -11.915 9.362 0.966 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.484 8.861 1.094 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.006 10.477 -0.069 1.00 0.00 C ATOM 0 H VAL A 35 -11.777 8.045 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.744 7.417 1.369 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.225 9.774 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.827 9.695 1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.430 8.111 1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.168 8.418 0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.326 11.284 0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.731 10.087 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.026 10.859 -0.103 1.00 0.00 H new ATOM 572 N PHE A 36 -14.832 9.071 -0.531 1.00 0.00 N ATOM 573 CA PHE A 36 -16.208 9.546 -0.637 1.00 0.00 C ATOM 574 C PHE A 36 -17.185 8.418 -0.327 1.00 0.00 C ATOM 575 O PHE A 36 -18.245 8.644 0.253 1.00 0.00 O ATOM 576 CB PHE A 36 -16.487 10.115 -2.032 1.00 0.00 C ATOM 577 CG PHE A 36 -15.672 11.336 -2.357 1.00 0.00 C ATOM 578 CD1 PHE A 36 -15.793 12.489 -1.597 1.00 0.00 C ATOM 579 CD2 PHE A 36 -14.788 11.332 -3.424 1.00 0.00 C ATOM 580 CE1 PHE A 36 -15.045 13.612 -1.893 1.00 0.00 C ATOM 581 CE2 PHE A 36 -14.037 12.452 -3.725 1.00 0.00 C ATOM 582 CZ PHE A 36 -14.166 13.594 -2.958 1.00 0.00 C ATOM 0 H PHE A 36 -14.319 9.061 -1.413 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.346 10.344 0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.285 9.345 -2.777 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.545 10.364 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -16.480 12.510 -0.764 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -14.685 10.443 -4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -15.148 14.503 -1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -13.350 12.435 -4.558 1.00 0.00 H new ATOM 0 HZ PHE A 36 -13.580 14.471 -3.191 1.00 0.00 H new ATOM 592 N TRP A 37 -16.810 7.199 -0.707 1.00 0.00 N ATOM 593 CA TRP A 37 -17.609 6.025 -0.393 1.00 0.00 C ATOM 594 C TRP A 37 -17.553 5.729 1.105 1.00 0.00 C ATOM 595 O TRP A 37 -18.513 5.237 1.686 1.00 0.00 O ATOM 596 CB TRP A 37 -17.125 4.797 -1.174 1.00 0.00 C ATOM 597 CG TRP A 37 -17.547 4.749 -2.615 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.781 4.345 -3.669 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.828 5.095 -3.163 1.00 0.00 C ATOM 600 NE1 TRP A 37 -17.504 4.410 -4.837 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.762 4.869 -4.552 1.00 0.00 C ATOM 602 CE3 TRP A 37 -20.023 5.569 -2.615 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -19.844 5.102 -5.398 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -21.096 5.801 -3.456 1.00 0.00 C ATOM 605 CH2 TRP A 37 -21.000 5.566 -4.832 1.00 0.00 C ATOM 0 H TRP A 37 -15.958 7.002 -1.232 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.637 6.239 -0.684 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -16.036 4.764 -1.129 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.492 3.901 -0.674 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -15.753 4.020 -3.597 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -17.160 4.158 -5.763 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -20.107 5.751 -1.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -19.773 4.923 -6.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -22.024 6.170 -3.044 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -21.857 5.755 -5.461 1.00 0.00 H new ATOM 616 N ALA A 38 -16.431 6.062 1.731 1.00 0.00 N ATOM 617 CA ALA A 38 -16.220 5.761 3.144 1.00 0.00 C ATOM 618 C ALA A 38 -17.028 6.701 4.036 1.00 0.00 C ATOM 619 O ALA A 38 -17.139 6.489 5.247 1.00 0.00 O ATOM 620 CB ALA A 38 -14.739 5.851 3.485 1.00 0.00 C ATOM 0 H ALA A 38 -15.651 6.542 1.282 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.566 4.744 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.594 5.624 4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.182 5.135 2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.378 6.858 3.277 1.00 0.00 H new ATOM 626 N LEU A 39 -17.588 7.740 3.432 1.00 0.00 N ATOM 627 CA LEU A 39 -18.309 8.759 4.177 1.00 0.00 C ATOM 628 C LEU A 39 -19.822 8.602 4.053 1.00 0.00 C ATOM 629 O LEU A 39 -20.569 9.493 4.464 1.00 0.00 O ATOM 630 CB LEU A 39 -17.901 10.150 3.690 1.00 0.00 C ATOM 631 CG LEU A 39 -16.463 10.563 4.008 1.00 0.00 C ATOM 632 CD1 LEU A 39 -16.138 11.898 3.358 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.254 10.640 5.512 1.00 0.00 C ATOM 0 H LEU A 39 -17.556 7.898 2.425 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.046 8.637 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.043 10.194 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.577 10.883 4.130 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.789 9.808 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.111 12.177 3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.252 11.814 2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.818 12.662 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.226 10.935 5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.937 11.376 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.449 9.664 5.957 1.00 0.00 H new ATOM 645 N GLU A 40 -20.288 7.488 3.499 1.00 0.00 N ATOM 646 CA GLU A 40 -21.725 7.294 3.353 1.00 0.00 C ATOM 647 C GLU A 40 -22.262 6.169 4.241 1.00 0.00 C ATOM 648 O GLU A 40 -22.610 6.421 5.397 1.00 0.00 O ATOM 649 CB GLU A 40 -22.132 7.114 1.881 1.00 0.00 C ATOM 650 CG GLU A 40 -21.223 6.209 1.066 1.00 0.00 C ATOM 651 CD GLU A 40 -21.923 4.958 0.579 1.00 0.00 C ATOM 652 OE1 GLU A 40 -22.657 5.034 -0.429 1.00 0.00 O ATOM 653 OE2 GLU A 40 -21.732 3.885 1.188 1.00 0.00 O ATOM 0 H GLU A 40 -19.709 6.724 3.152 1.00 0.00 H new ATOM 0 HA GLU A 40 -22.197 8.211 3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -23.144 6.712 1.847 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -22.163 8.095 1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.841 6.763 0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.362 5.926 1.672 1.00 0.00 H new ATOM 660 N GLU A 41 -22.318 4.938 3.742 1.00 0.00 N ATOM 661 CA GLU A 41 -23.037 3.886 4.456 1.00 0.00 C ATOM 662 C GLU A 41 -22.272 2.563 4.507 1.00 0.00 C ATOM 663 O GLU A 41 -22.246 1.921 5.554 1.00 0.00 O ATOM 664 CB GLU A 41 -24.399 3.660 3.791 1.00 0.00 C ATOM 665 CG GLU A 41 -25.351 2.802 4.611 1.00 0.00 C ATOM 666 CD GLU A 41 -25.823 3.501 5.869 1.00 0.00 C ATOM 667 OE1 GLU A 41 -26.857 4.197 5.813 1.00 0.00 O ATOM 668 OE2 GLU A 41 -25.168 3.364 6.921 1.00 0.00 O ATOM 0 H GLU A 41 -21.885 4.647 2.866 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.157 4.224 5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.866 4.627 3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.245 3.188 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.214 2.537 4.000 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.854 1.870 4.881 1.00 0.00 H new ATOM 675 N LEU A 42 -21.648 2.194 3.380 1.00 0.00 N ATOM 676 CA LEU A 42 -21.057 0.856 3.162 1.00 0.00 C ATOM 677 C LEU A 42 -20.618 0.110 4.435 1.00 0.00 C ATOM 678 O LEU A 42 -19.601 0.418 5.051 1.00 0.00 O ATOM 679 CB LEU A 42 -19.884 0.930 2.165 1.00 0.00 C ATOM 680 CG LEU A 42 -19.059 2.231 2.147 1.00 0.00 C ATOM 681 CD1 LEU A 42 -18.347 2.477 3.467 1.00 0.00 C ATOM 682 CD2 LEU A 42 -18.045 2.190 1.015 1.00 0.00 C ATOM 0 H LEU A 42 -21.535 2.819 2.582 1.00 0.00 H new ATOM 0 HA LEU A 42 -21.874 0.265 2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -19.207 0.103 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.281 0.767 1.163 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.755 3.055 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.779 3.405 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.082 2.553 4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.669 1.649 3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -17.467 3.114 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -17.374 1.343 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.566 2.084 0.064 1.00 0.00 H new ATOM 694 N GLU A 43 -21.415 -0.879 4.820 1.00 0.00 N ATOM 695 CA GLU A 43 -21.051 -1.782 5.901 1.00 0.00 C ATOM 696 C GLU A 43 -21.108 -3.224 5.417 1.00 0.00 C ATOM 697 O GLU A 43 -22.096 -3.659 4.822 1.00 0.00 O ATOM 698 CB GLU A 43 -21.953 -1.576 7.123 1.00 0.00 C ATOM 699 CG GLU A 43 -21.669 -0.274 7.855 1.00 0.00 C ATOM 700 CD GLU A 43 -22.530 -0.073 9.084 1.00 0.00 C ATOM 701 OE1 GLU A 43 -22.196 -0.636 10.145 1.00 0.00 O ATOM 702 OE2 GLU A 43 -23.524 0.681 9.001 1.00 0.00 O ATOM 0 H GLU A 43 -22.322 -1.075 4.396 1.00 0.00 H new ATOM 0 HA GLU A 43 -20.030 -1.558 6.209 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.996 -1.588 6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -21.820 -2.411 7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.620 -0.253 8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.825 0.560 7.171 1.00 0.00 H new ATOM 709 N THR A 44 -20.031 -3.952 5.646 1.00 0.00 N ATOM 710 CA THR A 44 -19.908 -5.314 5.161 1.00 0.00 C ATOM 711 C THR A 44 -19.311 -6.203 6.252 1.00 0.00 C ATOM 712 O THR A 44 -18.620 -5.703 7.141 1.00 0.00 O ATOM 713 CB THR A 44 -19.025 -5.348 3.886 1.00 0.00 C ATOM 714 OG1 THR A 44 -18.935 -6.675 3.350 1.00 0.00 O ATOM 715 CG2 THR A 44 -17.624 -4.821 4.175 1.00 0.00 C ATOM 0 H THR A 44 -19.222 -3.619 6.170 1.00 0.00 H new ATOM 0 HA THR A 44 -20.897 -5.693 4.905 1.00 0.00 H new ATOM 0 HB THR A 44 -19.502 -4.703 3.148 1.00 0.00 H new ATOM 0 HG1 THR A 44 -19.234 -6.672 2.417 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.027 -4.856 3.264 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.688 -3.791 4.527 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.154 -5.438 4.941 1.00 0.00 H new ATOM 723 N PRO A 45 -19.609 -7.517 6.238 1.00 0.00 N ATOM 724 CA PRO A 45 -18.968 -8.486 7.136 1.00 0.00 C ATOM 725 C PRO A 45 -17.455 -8.547 6.925 1.00 0.00 C ATOM 726 O PRO A 45 -16.709 -9.015 7.790 1.00 0.00 O ATOM 727 CB PRO A 45 -19.620 -9.827 6.764 1.00 0.00 C ATOM 728 CG PRO A 45 -20.238 -9.606 5.428 1.00 0.00 C ATOM 729 CD PRO A 45 -20.624 -8.156 5.386 1.00 0.00 C ATOM 0 HA PRO A 45 -19.104 -8.219 8.184 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.881 -10.627 6.728 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -20.369 -10.118 7.501 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.537 -9.846 4.629 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -21.110 -10.246 5.290 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -20.603 -7.762 4.370 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -21.632 -7.996 5.770 1.00 0.00 H new ATOM 737 N ALA A 46 -17.016 -8.081 5.762 1.00 0.00 N ATOM 738 CA ALA A 46 -15.596 -7.964 5.467 1.00 0.00 C ATOM 739 C ALA A 46 -14.991 -6.825 6.275 1.00 0.00 C ATOM 740 O ALA A 46 -15.700 -5.906 6.690 1.00 0.00 O ATOM 741 CB ALA A 46 -15.384 -7.720 3.979 1.00 0.00 C ATOM 0 H ALA A 46 -17.628 -7.777 5.005 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.102 -8.896 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.317 -7.634 3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.798 -8.553 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.885 -6.797 3.687 1.00 0.00 H new ATOM 747 N LYS A 47 -13.690 -6.875 6.504 1.00 0.00 N ATOM 748 CA LYS A 47 -13.037 -5.809 7.244 1.00 0.00 C ATOM 749 C LYS A 47 -12.584 -4.708 6.307 1.00 0.00 C ATOM 750 O LYS A 47 -11.689 -4.891 5.480 1.00 0.00 O ATOM 751 CB LYS A 47 -11.879 -6.333 8.101 1.00 0.00 C ATOM 752 CG LYS A 47 -12.343 -6.932 9.423 1.00 0.00 C ATOM 753 CD LYS A 47 -13.289 -5.981 10.146 1.00 0.00 C ATOM 754 CE LYS A 47 -13.677 -6.480 11.525 1.00 0.00 C ATOM 755 NZ LYS A 47 -14.758 -5.647 12.119 1.00 0.00 N ATOM 0 H LYS A 47 -13.074 -7.627 6.195 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.769 -5.387 7.932 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.330 -7.088 7.538 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.184 -5.518 8.301 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.845 -7.882 9.241 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.480 -7.143 10.054 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.816 -5.003 10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.189 -5.844 9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.009 -7.516 11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.804 -6.466 12.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.001 -6.014 13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -14.431 -4.663 12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -15.598 -5.681 11.507 1.00 0.00 H new ATOM 769 N VAL A 48 -13.231 -3.564 6.447 1.00 0.00 N ATOM 770 CA VAL A 48 -13.021 -2.443 5.555 1.00 0.00 C ATOM 771 C VAL A 48 -12.312 -1.295 6.275 1.00 0.00 C ATOM 772 O VAL A 48 -12.681 -0.915 7.389 1.00 0.00 O ATOM 773 CB VAL A 48 -14.369 -1.963 4.960 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.352 -1.583 6.058 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.160 -0.804 3.999 1.00 0.00 C ATOM 0 H VAL A 48 -13.916 -3.389 7.182 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.380 -2.776 4.738 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.797 -2.794 4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.288 -1.250 5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.541 -2.449 6.692 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.932 -0.777 6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.122 -0.487 3.596 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.696 0.028 4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.512 -1.121 3.182 1.00 0.00 H new ATOM 785 N TYR A 49 -11.274 -0.775 5.641 1.00 0.00 N ATOM 786 CA TYR A 49 -10.489 0.322 6.182 1.00 0.00 C ATOM 787 C TYR A 49 -10.285 1.368 5.094 1.00 0.00 C ATOM 788 O TYR A 49 -10.600 1.119 3.934 1.00 0.00 O ATOM 789 CB TYR A 49 -9.124 -0.185 6.668 1.00 0.00 C ATOM 790 CG TYR A 49 -9.194 -1.399 7.574 1.00 0.00 C ATOM 791 CD1 TYR A 49 -9.550 -1.274 8.911 1.00 0.00 C ATOM 792 CD2 TYR A 49 -8.896 -2.667 7.089 1.00 0.00 C ATOM 793 CE1 TYR A 49 -9.607 -2.379 9.740 1.00 0.00 C ATOM 794 CE2 TYR A 49 -8.953 -3.776 7.910 1.00 0.00 C ATOM 795 CZ TYR A 49 -9.308 -3.628 9.234 1.00 0.00 C ATOM 796 OH TYR A 49 -9.357 -4.731 10.057 1.00 0.00 O ATOM 0 H TYR A 49 -10.951 -1.104 4.731 1.00 0.00 H new ATOM 0 HA TYR A 49 -11.020 0.759 7.028 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.511 -0.429 5.801 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.619 0.621 7.199 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.786 -0.298 9.309 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.615 -2.787 6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.884 -2.266 10.778 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.721 -4.755 7.517 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.120 -5.532 9.545 1.00 0.00 H new ATOM 806 N ALA A 50 -9.758 2.528 5.455 1.00 0.00 N ATOM 807 CA ALA A 50 -9.472 3.564 4.468 1.00 0.00 C ATOM 808 C ALA A 50 -8.113 4.201 4.729 1.00 0.00 C ATOM 809 O ALA A 50 -7.690 4.316 5.883 1.00 0.00 O ATOM 810 CB ALA A 50 -10.566 4.623 4.472 1.00 0.00 C ATOM 0 H ALA A 50 -9.520 2.777 6.415 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.446 3.097 3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.335 5.387 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.522 4.159 4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.625 5.082 5.459 1.00 0.00 H new ATOM 816 N ILE A 51 -7.425 4.599 3.658 1.00 0.00 N ATOM 817 CA ILE A 51 -6.120 5.248 3.780 1.00 0.00 C ATOM 818 C ILE A 51 -6.267 6.558 4.547 1.00 0.00 C ATOM 819 O ILE A 51 -6.886 7.501 4.064 1.00 0.00 O ATOM 820 CB ILE A 51 -5.491 5.547 2.397 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.425 4.280 1.532 1.00 0.00 C ATOM 822 CG2 ILE A 51 -4.097 6.140 2.572 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.387 3.272 1.985 1.00 0.00 C ATOM 0 H ILE A 51 -7.750 4.483 2.698 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.463 4.562 4.314 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.125 6.271 1.885 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.404 3.802 1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.211 4.567 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.664 6.346 1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -4.165 7.067 3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.465 5.431 3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.405 2.408 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.398 3.730 1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.610 2.953 3.003 1.00 0.00 H new ATOM 835 N LYS A 52 -5.686 6.611 5.734 1.00 0.00 N ATOM 836 CA LYS A 52 -5.848 7.753 6.619 1.00 0.00 C ATOM 837 C LYS A 52 -5.109 8.972 6.087 1.00 0.00 C ATOM 838 O LYS A 52 -5.646 10.073 6.086 1.00 0.00 O ATOM 839 CB LYS A 52 -5.351 7.404 8.021 1.00 0.00 C ATOM 840 CG LYS A 52 -5.552 8.515 9.035 1.00 0.00 C ATOM 841 CD LYS A 52 -5.160 8.070 10.430 1.00 0.00 C ATOM 842 CE LYS A 52 -5.304 9.201 11.431 1.00 0.00 C ATOM 843 NZ LYS A 52 -4.292 10.272 11.225 1.00 0.00 N ATOM 0 H LYS A 52 -5.093 5.870 6.109 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.909 7.998 6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.869 6.510 8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.290 7.159 7.970 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.958 9.383 8.748 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.596 8.828 9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.784 7.230 10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.129 7.715 10.425 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.303 9.629 11.351 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.208 8.803 12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.319 10.934 12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.345 9.847 11.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.504 10.785 10.345 1.00 0.00 H new ATOM 857 N ASP A 53 -3.886 8.771 5.627 1.00 0.00 N ATOM 858 CA ASP A 53 -3.078 9.868 5.102 1.00 0.00 C ATOM 859 C ASP A 53 -3.786 10.551 3.937 1.00 0.00 C ATOM 860 O ASP A 53 -3.845 11.778 3.856 1.00 0.00 O ATOM 861 CB ASP A 53 -1.713 9.352 4.653 1.00 0.00 C ATOM 862 CG ASP A 53 -0.937 8.711 5.785 1.00 0.00 C ATOM 863 OD1 ASP A 53 -1.093 7.490 5.995 1.00 0.00 O ATOM 864 OD2 ASP A 53 -0.178 9.426 6.470 1.00 0.00 O ATOM 0 H ASP A 53 -3.427 7.860 5.605 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.937 10.599 5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.848 8.626 3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -1.133 10.178 4.241 1.00 0.00 H new ATOM 869 N ASP A 54 -4.348 9.741 3.053 1.00 0.00 N ATOM 870 CA ASP A 54 -5.070 10.243 1.891 1.00 0.00 C ATOM 871 C ASP A 54 -6.405 10.861 2.316 1.00 0.00 C ATOM 872 O ASP A 54 -6.871 11.834 1.728 1.00 0.00 O ATOM 873 CB ASP A 54 -5.290 9.101 0.892 1.00 0.00 C ATOM 874 CG ASP A 54 -5.940 9.552 -0.400 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.287 10.274 -1.185 1.00 0.00 O ATOM 876 OD2 ASP A 54 -7.097 9.167 -0.649 1.00 0.00 O ATOM 0 H ASP A 54 -4.318 8.724 3.119 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.479 11.022 1.410 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.331 8.636 0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.913 8.336 1.356 1.00 0.00 H new ATOM 881 N PHE A 55 -6.984 10.321 3.379 1.00 0.00 N ATOM 882 CA PHE A 55 -8.268 10.788 3.889 1.00 0.00 C ATOM 883 C PHE A 55 -8.107 12.164 4.527 1.00 0.00 C ATOM 884 O PHE A 55 -8.907 13.077 4.309 1.00 0.00 O ATOM 885 CB PHE A 55 -8.792 9.782 4.916 1.00 0.00 C ATOM 886 CG PHE A 55 -10.167 10.072 5.443 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.273 10.016 4.611 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.349 10.390 6.776 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.537 10.277 5.102 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.607 10.650 7.274 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.704 10.595 6.437 1.00 0.00 C ATOM 0 H PHE A 55 -6.580 9.550 3.911 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.981 10.872 3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.794 8.791 4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.097 9.747 5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.146 9.766 3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.495 10.435 7.435 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.393 10.233 4.445 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.735 10.897 8.318 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.691 10.800 6.825 1.00 0.00 H new ATOM 901 N LEU A 56 -7.038 12.302 5.295 1.00 0.00 N ATOM 902 CA LEU A 56 -6.739 13.538 6.002 1.00 0.00 C ATOM 903 C LEU A 56 -6.202 14.601 5.051 1.00 0.00 C ATOM 904 O LEU A 56 -6.251 15.793 5.353 1.00 0.00 O ATOM 905 CB LEU A 56 -5.726 13.269 7.120 1.00 0.00 C ATOM 906 CG LEU A 56 -6.314 12.797 8.459 1.00 0.00 C ATOM 907 CD1 LEU A 56 -7.094 13.919 9.112 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.210 11.581 8.290 1.00 0.00 C ATOM 0 H LEU A 56 -6.353 11.561 5.446 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.665 13.913 6.438 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.019 12.516 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.158 14.182 7.297 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.478 12.510 9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.506 13.572 10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.432 14.766 9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.907 14.228 8.455 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.604 11.281 9.261 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.037 11.828 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.633 10.760 7.864 1.00 0.00 H new ATOM 920 N ALA A 57 -5.700 14.164 3.899 1.00 0.00 N ATOM 921 CA ALA A 57 -5.151 15.075 2.898 1.00 0.00 C ATOM 922 C ALA A 57 -6.165 16.141 2.485 1.00 0.00 C ATOM 923 O ALA A 57 -5.816 17.314 2.338 1.00 0.00 O ATOM 924 CB ALA A 57 -4.679 14.300 1.678 1.00 0.00 C ATOM 0 H ALA A 57 -5.662 13.180 3.635 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.300 15.584 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -4.273 14.993 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.906 13.591 1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.520 13.760 1.243 1.00 0.00 H new ATOM 930 N ARG A 58 -7.420 15.737 2.306 1.00 0.00 N ATOM 931 CA ARG A 58 -8.475 16.677 1.927 1.00 0.00 C ATOM 932 C ARG A 58 -9.171 17.268 3.157 1.00 0.00 C ATOM 933 O ARG A 58 -10.165 17.984 3.034 1.00 0.00 O ATOM 934 CB ARG A 58 -9.508 16.017 1.007 1.00 0.00 C ATOM 935 CG ARG A 58 -9.128 16.032 -0.467 1.00 0.00 C ATOM 936 CD ARG A 58 -8.123 14.951 -0.816 1.00 0.00 C ATOM 937 NE ARG A 58 -8.701 13.612 -0.705 1.00 0.00 N ATOM 938 CZ ARG A 58 -8.024 12.487 -0.941 1.00 0.00 C ATOM 939 NH1 ARG A 58 -6.776 12.534 -1.389 1.00 0.00 N ATOM 940 NH2 ARG A 58 -8.608 11.309 -0.761 1.00 0.00 N ATOM 0 H ARG A 58 -7.731 14.772 2.416 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.994 17.489 1.382 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -9.653 14.984 1.323 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.465 16.525 1.130 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -10.025 15.899 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -8.712 17.007 -0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.761 15.107 -1.832 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.260 15.030 -0.154 1.00 0.00 H new ATOM 0 HE ARG A 58 -9.680 13.534 -0.431 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.327 13.435 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.265 11.669 -1.567 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.576 11.263 -0.442 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -8.089 10.450 -0.942 1.00 0.00 H new ATOM 954 N GLY A 59 -8.648 16.964 4.337 1.00 0.00 N ATOM 955 CA GLY A 59 -9.163 17.562 5.556 1.00 0.00 C ATOM 956 C GLY A 59 -10.417 16.888 6.086 1.00 0.00 C ATOM 957 O GLY A 59 -11.360 17.562 6.502 1.00 0.00 O ATOM 0 H GLY A 59 -7.875 16.313 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -8.390 17.525 6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.378 18.614 5.371 1.00 0.00 H new ATOM 961 N TYR A 60 -10.440 15.567 6.072 1.00 0.00 N ATOM 962 CA TYR A 60 -11.546 14.823 6.657 1.00 0.00 C ATOM 963 C TYR A 60 -11.090 14.153 7.943 1.00 0.00 C ATOM 964 O TYR A 60 -9.993 13.607 8.005 1.00 0.00 O ATOM 965 CB TYR A 60 -12.085 13.790 5.669 1.00 0.00 C ATOM 966 CG TYR A 60 -12.688 14.405 4.429 1.00 0.00 C ATOM 967 CD1 TYR A 60 -13.983 14.906 4.440 1.00 0.00 C ATOM 968 CD2 TYR A 60 -11.960 14.494 3.251 1.00 0.00 C ATOM 969 CE1 TYR A 60 -14.536 15.475 3.309 1.00 0.00 C ATOM 970 CE2 TYR A 60 -12.505 15.064 2.119 1.00 0.00 C ATOM 971 CZ TYR A 60 -13.790 15.553 2.153 1.00 0.00 C ATOM 972 OH TYR A 60 -14.330 16.125 1.023 1.00 0.00 O ATOM 0 H TYR A 60 -9.708 14.986 5.663 1.00 0.00 H new ATOM 0 HA TYR A 60 -12.355 15.516 6.889 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.276 13.120 5.377 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -12.839 13.181 6.167 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -14.567 14.850 5.347 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.951 14.111 3.220 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -15.546 15.856 3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -11.925 15.126 1.210 1.00 0.00 H new ATOM 0 HH TYR A 60 -13.672 16.101 0.298 1.00 0.00 H new ATOM 982 N SER A 61 -11.924 14.208 8.969 1.00 0.00 N ATOM 983 CA SER A 61 -11.542 13.721 10.285 1.00 0.00 C ATOM 984 C SER A 61 -11.919 12.250 10.469 1.00 0.00 C ATOM 985 O SER A 61 -12.934 11.786 9.947 1.00 0.00 O ATOM 986 CB SER A 61 -12.194 14.589 11.356 1.00 0.00 C ATOM 987 OG SER A 61 -11.830 15.953 11.190 1.00 0.00 O ATOM 0 H SER A 61 -12.870 14.585 8.916 1.00 0.00 H new ATOM 0 HA SER A 61 -10.458 13.788 10.380 1.00 0.00 H new ATOM 0 HB2 SER A 61 -13.278 14.488 11.302 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.890 14.244 12.345 1.00 0.00 H new ATOM 0 HG SER A 61 -12.260 16.493 11.886 1.00 0.00 H new ATOM 993 N GLU A 62 -11.094 11.532 11.224 1.00 0.00 N ATOM 994 CA GLU A 62 -11.228 10.087 11.397 1.00 0.00 C ATOM 995 C GLU A 62 -12.554 9.696 12.046 1.00 0.00 C ATOM 996 O GLU A 62 -13.162 8.691 11.678 1.00 0.00 O ATOM 997 CB GLU A 62 -10.071 9.548 12.244 1.00 0.00 C ATOM 998 CG GLU A 62 -8.692 9.938 11.731 1.00 0.00 C ATOM 999 CD GLU A 62 -8.161 11.213 12.361 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -8.801 12.273 12.220 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -7.093 11.159 13.005 1.00 0.00 O ATOM 0 H GLU A 62 -10.310 11.936 11.736 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.203 9.646 10.401 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.183 9.911 13.266 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.139 8.461 12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.994 9.124 11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.736 10.065 10.649 1.00 0.00 H new ATOM 1008 N GLU A 63 -12.997 10.478 13.018 1.00 0.00 N ATOM 1009 CA GLU A 63 -14.242 10.185 13.717 1.00 0.00 C ATOM 1010 C GLU A 63 -15.443 10.486 12.823 1.00 0.00 C ATOM 1011 O GLU A 63 -16.508 9.885 12.969 1.00 0.00 O ATOM 1012 CB GLU A 63 -14.333 10.989 15.013 1.00 0.00 C ATOM 1013 CG GLU A 63 -15.546 10.646 15.860 1.00 0.00 C ATOM 1014 CD GLU A 63 -15.661 11.521 17.087 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -14.956 11.253 18.080 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -16.459 12.480 17.065 1.00 0.00 O ATOM 0 H GLU A 63 -12.516 11.318 13.341 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.251 9.124 13.966 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.431 10.818 15.600 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.359 12.051 14.770 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -16.448 10.751 15.257 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.488 9.602 16.167 1.00 0.00 H new ATOM 1023 N ASP A 64 -15.261 11.426 11.905 1.00 0.00 N ATOM 1024 CA ASP A 64 -16.324 11.829 10.989 1.00 0.00 C ATOM 1025 C ASP A 64 -16.709 10.673 10.067 1.00 0.00 C ATOM 1026 O ASP A 64 -17.886 10.470 9.763 1.00 0.00 O ATOM 1027 CB ASP A 64 -15.876 13.045 10.172 1.00 0.00 C ATOM 1028 CG ASP A 64 -16.966 13.594 9.270 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -18.060 13.921 9.779 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -16.725 13.717 8.052 1.00 0.00 O ATOM 0 H ASP A 64 -14.382 11.927 11.773 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.204 12.102 11.572 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.547 13.830 10.852 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.015 12.769 9.564 1.00 0.00 H new ATOM 1035 N SER A 65 -15.713 9.906 9.643 1.00 0.00 N ATOM 1036 CA SER A 65 -15.949 8.737 8.810 1.00 0.00 C ATOM 1037 C SER A 65 -16.396 7.548 9.656 1.00 0.00 C ATOM 1038 O SER A 65 -16.054 7.448 10.836 1.00 0.00 O ATOM 1039 CB SER A 65 -14.680 8.388 8.039 1.00 0.00 C ATOM 1040 OG SER A 65 -13.548 8.405 8.890 1.00 0.00 O ATOM 0 H SER A 65 -14.732 10.074 9.864 1.00 0.00 H new ATOM 0 HA SER A 65 -16.746 8.969 8.104 1.00 0.00 H new ATOM 0 HB2 SER A 65 -14.785 7.402 7.587 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.538 9.099 7.225 1.00 0.00 H new ATOM 0 HG SER A 65 -12.881 9.030 8.535 1.00 0.00 H new ATOM 1046 N LYS A 66 -17.161 6.647 9.050 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.653 5.474 9.756 1.00 0.00 C ATOM 1048 C LYS A 66 -16.566 4.408 9.863 1.00 0.00 C ATOM 1049 O LYS A 66 -16.338 3.848 10.933 1.00 0.00 O ATOM 1050 CB LYS A 66 -18.877 4.890 9.042 1.00 0.00 C ATOM 1051 CG LYS A 66 -19.473 3.683 9.751 1.00 0.00 C ATOM 1052 CD LYS A 66 -20.515 2.975 8.899 1.00 0.00 C ATOM 1053 CE LYS A 66 -21.769 3.811 8.701 1.00 0.00 C ATOM 1054 NZ LYS A 66 -22.821 3.047 7.978 1.00 0.00 N ATOM 0 H LYS A 66 -17.452 6.708 8.074 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.940 5.785 10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.640 5.663 8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.595 4.604 8.029 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -18.677 2.983 10.005 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -19.928 4.002 10.689 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -20.084 2.736 7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.783 2.029 9.370 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -22.151 4.132 9.670 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -21.522 4.713 8.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -23.594 3.689 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -22.413 2.619 7.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -23.193 2.298 8.596 1.00 0.00 H new ATOM 1068 N VAL A 67 -15.892 4.144 8.749 1.00 0.00 N ATOM 1069 CA VAL A 67 -14.897 3.078 8.688 1.00 0.00 C ATOM 1070 C VAL A 67 -13.589 3.491 9.367 1.00 0.00 C ATOM 1071 O VAL A 67 -13.293 4.680 9.480 1.00 0.00 O ATOM 1072 CB VAL A 67 -14.607 2.660 7.229 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -15.875 2.148 6.561 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -14.011 3.818 6.441 1.00 0.00 C ATOM 0 H VAL A 67 -16.016 4.654 7.874 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.318 2.227 9.223 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.875 1.852 7.243 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.653 1.858 5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.252 1.284 7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.629 2.935 6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -13.816 3.499 5.417 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.712 4.652 6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.077 4.133 6.907 1.00 0.00 H new ATOM 1084 N PRO A 68 -12.805 2.509 9.847 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.501 2.757 10.473 1.00 0.00 C ATOM 1086 C PRO A 68 -10.450 3.219 9.462 1.00 0.00 C ATOM 1087 O PRO A 68 -10.481 2.836 8.290 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.110 1.395 11.070 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.344 0.557 11.003 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.135 1.078 9.842 1.00 0.00 C ATOM 0 HA PRO A 68 -11.557 3.555 11.214 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.296 0.939 10.506 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -10.765 1.502 12.098 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.094 -0.495 10.864 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.915 0.629 11.928 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.846 0.599 8.907 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.204 0.908 9.971 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.518 4.035 9.926 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.494 4.603 9.062 1.00 0.00 C ATOM 1100 C LEU A 69 -7.132 4.016 9.409 1.00 0.00 C ATOM 1101 O LEU A 69 -6.809 3.846 10.584 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.430 6.133 9.215 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.680 6.926 8.801 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.161 6.503 7.425 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -10.790 6.781 9.832 1.00 0.00 C ATOM 0 H LEU A 69 -9.449 4.321 10.903 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.754 4.359 8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.214 6.361 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.587 6.498 8.628 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.404 7.979 8.753 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.046 7.079 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.374 6.684 6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.409 5.442 7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.661 7.353 9.512 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.062 5.730 9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.444 7.156 10.795 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.337 3.695 8.396 1.00 0.00 N ATOM 1118 CA ILE A 70 -4.973 3.231 8.627 1.00 0.00 C ATOM 1119 C ILE A 70 -3.989 4.111 7.864 1.00 0.00 C ATOM 1120 O ILE A 70 -4.319 4.648 6.810 1.00 0.00 O ATOM 1121 CB ILE A 70 -4.747 1.738 8.236 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -4.674 1.532 6.709 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -5.829 0.855 8.843 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -5.992 1.681 5.983 1.00 0.00 C ATOM 0 H ILE A 70 -6.609 3.746 7.414 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.802 3.304 9.701 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.779 1.446 8.644 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.964 2.248 6.294 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.277 0.537 6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.654 -0.183 8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.803 0.943 9.929 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.805 1.172 8.476 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.840 1.519 4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.702 0.947 6.364 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.385 2.685 6.145 1.00 0.00 H new ATOM 1136 N THR A 71 -2.785 4.245 8.386 1.00 0.00 N ATOM 1137 CA THR A 71 -1.786 5.106 7.777 1.00 0.00 C ATOM 1138 C THR A 71 -0.819 4.279 6.945 1.00 0.00 C ATOM 1139 O THR A 71 -0.913 3.053 6.936 1.00 0.00 O ATOM 1140 CB THR A 71 -1.008 5.901 8.843 1.00 0.00 C ATOM 1141 OG1 THR A 71 -0.603 5.029 9.907 1.00 0.00 O ATOM 1142 CG2 THR A 71 -1.853 7.034 9.405 1.00 0.00 C ATOM 0 H THR A 71 -2.473 3.768 9.232 1.00 0.00 H new ATOM 0 HA THR A 71 -2.304 5.816 7.132 1.00 0.00 H new ATOM 0 HB THR A 71 -0.126 6.331 8.368 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.339 4.929 10.546 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.279 7.578 10.155 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.133 7.713 8.600 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.753 6.624 9.864 1.00 0.00 H new ATOM 1150 N TYR A 72 0.070 4.951 6.215 1.00 0.00 N ATOM 1151 CA TYR A 72 1.026 4.278 5.335 1.00 0.00 C ATOM 1152 C TYR A 72 1.689 3.065 5.999 1.00 0.00 C ATOM 1153 O TYR A 72 1.744 1.997 5.400 1.00 0.00 O ATOM 1154 CB TYR A 72 2.085 5.260 4.801 1.00 0.00 C ATOM 1155 CG TYR A 72 2.756 6.125 5.851 1.00 0.00 C ATOM 1156 CD1 TYR A 72 2.127 7.259 6.346 1.00 0.00 C ATOM 1157 CD2 TYR A 72 4.023 5.819 6.332 1.00 0.00 C ATOM 1158 CE1 TYR A 72 2.735 8.060 7.290 1.00 0.00 C ATOM 1159 CE2 TYR A 72 4.638 6.615 7.279 1.00 0.00 C ATOM 1160 CZ TYR A 72 3.989 7.735 7.755 1.00 0.00 C ATOM 1161 OH TYR A 72 4.592 8.533 8.700 1.00 0.00 O ATOM 0 H TYR A 72 0.149 5.968 6.216 1.00 0.00 H new ATOM 0 HA TYR A 72 0.452 3.901 4.489 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.853 4.691 4.278 1.00 0.00 H new ATOM 0 HB3 TYR A 72 1.614 5.911 4.065 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.143 7.519 5.985 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.536 4.944 5.959 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.229 8.938 7.663 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.622 6.361 7.645 1.00 0.00 H new ATOM 0 HH TYR A 72 5.473 8.166 8.924 1.00 0.00 H new ATOM 1171 N SER A 73 2.153 3.203 7.237 1.00 0.00 N ATOM 1172 CA SER A 73 2.779 2.080 7.932 1.00 0.00 C ATOM 1173 C SER A 73 1.765 0.973 8.195 1.00 0.00 C ATOM 1174 O SER A 73 2.078 -0.209 8.069 1.00 0.00 O ATOM 1175 CB SER A 73 3.406 2.526 9.254 1.00 0.00 C ATOM 1176 OG SER A 73 4.005 1.429 9.933 1.00 0.00 O ATOM 0 H SER A 73 2.109 4.068 7.775 1.00 0.00 H new ATOM 0 HA SER A 73 3.567 1.695 7.285 1.00 0.00 H new ATOM 0 HB2 SER A 73 4.156 3.293 9.063 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.643 2.977 9.888 1.00 0.00 H new ATOM 0 HG SER A 73 4.896 1.687 10.248 1.00 0.00 H new ATOM 1182 N GLU A 74 0.543 1.361 8.534 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.498 0.400 8.861 1.00 0.00 C ATOM 1184 C GLU A 74 -0.965 -0.339 7.613 1.00 0.00 C ATOM 1185 O GLU A 74 -1.394 -1.486 7.693 1.00 0.00 O ATOM 1186 CB GLU A 74 -1.670 1.103 9.540 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.300 1.746 10.865 1.00 0.00 C ATOM 1188 CD GLU A 74 -2.428 2.565 11.449 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -3.283 1.994 12.149 1.00 0.00 O ATOM 1190 OE2 GLU A 74 -2.455 3.790 11.214 1.00 0.00 O ATOM 0 H GLU A 74 0.249 2.336 8.589 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.084 -0.334 9.552 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.063 1.868 8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.471 0.382 9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.015 0.969 11.574 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.428 2.384 10.724 1.00 0.00 H new ATOM 1197 N PHE A 75 -0.876 0.321 6.461 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.161 -0.326 5.194 1.00 0.00 C ATOM 1199 C PHE A 75 -0.113 -1.407 4.936 1.00 0.00 C ATOM 1200 O PHE A 75 -0.428 -2.499 4.463 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.169 0.708 4.060 1.00 0.00 C ATOM 1202 CG PHE A 75 -1.572 0.142 2.729 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -0.625 -0.402 1.882 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -2.897 0.144 2.330 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -0.989 -0.929 0.664 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -3.268 -0.381 1.114 1.00 0.00 C ATOM 1207 CZ PHE A 75 -2.314 -0.921 0.277 1.00 0.00 C ATOM 0 H PHE A 75 -0.609 1.302 6.384 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.147 -0.789 5.233 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.851 1.517 4.322 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.175 1.146 3.973 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.413 -0.414 2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.649 0.563 2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.238 -1.349 0.011 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.306 -0.370 0.815 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.603 -1.336 -0.677 1.00 0.00 H new ATOM 1217 N ILE A 76 1.133 -1.090 5.272 1.00 0.00 N ATOM 1218 CA ILE A 76 2.218 -2.058 5.191 1.00 0.00 C ATOM 1219 C ILE A 76 1.938 -3.248 6.121 1.00 0.00 C ATOM 1220 O ILE A 76 1.989 -4.410 5.703 1.00 0.00 O ATOM 1221 CB ILE A 76 3.584 -1.393 5.544 1.00 0.00 C ATOM 1222 CG1 ILE A 76 4.250 -0.804 4.295 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.532 -2.370 6.223 1.00 0.00 C ATOM 1224 CD1 ILE A 76 3.544 0.401 3.718 1.00 0.00 C ATOM 0 H ILE A 76 1.416 -0.168 5.604 1.00 0.00 H new ATOM 0 HA ILE A 76 2.278 -2.423 4.166 1.00 0.00 H new ATOM 0 HB ILE A 76 3.370 -0.586 6.245 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.274 -0.525 4.542 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.306 -1.578 3.529 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.471 -1.866 6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.081 -2.733 7.146 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.724 -3.212 5.558 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.083 0.752 2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.528 0.127 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.511 1.195 4.464 1.00 0.00 H new ATOM 1236 N ASP A 77 1.588 -2.945 7.368 1.00 0.00 N ATOM 1237 CA ASP A 77 1.330 -3.982 8.367 1.00 0.00 C ATOM 1238 C ASP A 77 0.094 -4.804 7.999 1.00 0.00 C ATOM 1239 O ASP A 77 0.037 -6.005 8.265 1.00 0.00 O ATOM 1240 CB ASP A 77 1.173 -3.367 9.763 1.00 0.00 C ATOM 1241 CG ASP A 77 2.456 -2.728 10.270 1.00 0.00 C ATOM 1242 OD1 ASP A 77 3.532 -3.356 10.151 1.00 0.00 O ATOM 1243 OD2 ASP A 77 2.400 -1.587 10.783 1.00 0.00 O ATOM 0 H ASP A 77 1.476 -1.991 7.712 1.00 0.00 H new ATOM 0 HA ASP A 77 2.190 -4.652 8.382 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.383 -2.616 9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.856 -4.140 10.463 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.891 -4.148 7.389 1.00 0.00 N ATOM 1249 CA LEU A 78 -2.090 -4.825 6.897 1.00 0.00 C ATOM 1250 C LEU A 78 -1.717 -5.851 5.836 1.00 0.00 C ATOM 1251 O LEU A 78 -2.249 -6.959 5.809 1.00 0.00 O ATOM 1252 CB LEU A 78 -3.075 -3.804 6.291 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.400 -4.003 4.798 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.529 -5.003 4.598 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.733 -2.685 4.129 1.00 0.00 C ATOM 0 H LEU A 78 -0.882 -3.142 7.223 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.566 -5.329 7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.006 -3.844 6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.663 -2.804 6.425 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.506 -4.410 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.730 -5.117 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.240 -5.967 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.427 -4.643 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.958 -2.858 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.599 -2.238 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.882 -2.009 4.212 1.00 0.00 H new ATOM 1267 N LEU A 79 -0.811 -5.460 4.955 1.00 0.00 N ATOM 1268 CA LEU A 79 -0.475 -6.257 3.798 1.00 0.00 C ATOM 1269 C LEU A 79 0.334 -7.488 4.182 1.00 0.00 C ATOM 1270 O LEU A 79 0.361 -8.479 3.449 1.00 0.00 O ATOM 1271 CB LEU A 79 0.272 -5.396 2.793 1.00 0.00 C ATOM 1272 CG LEU A 79 0.240 -5.917 1.367 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -1.148 -6.440 1.036 1.00 0.00 C ATOM 1274 CD2 LEU A 79 0.632 -4.814 0.400 1.00 0.00 C ATOM 0 H LEU A 79 -0.293 -4.584 5.025 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.396 -6.618 3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.152 -4.392 2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.311 -5.308 3.111 1.00 0.00 H new ATOM 0 HG LEU A 79 0.955 -6.735 1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.162 -6.812 0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.404 -7.250 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.875 -5.634 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.606 -5.198 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.067 -3.983 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.639 -4.468 0.632 1.00 0.00 H new ATOM 1286 N GLU A 80 0.983 -7.439 5.336 1.00 0.00 N ATOM 1287 CA GLU A 80 1.621 -8.627 5.883 1.00 0.00 C ATOM 1288 C GLU A 80 0.587 -9.481 6.621 1.00 0.00 C ATOM 1289 O GLU A 80 0.924 -10.318 7.460 1.00 0.00 O ATOM 1290 CB GLU A 80 2.770 -8.257 6.817 1.00 0.00 C ATOM 1291 CG GLU A 80 4.063 -8.988 6.485 1.00 0.00 C ATOM 1292 CD GLU A 80 3.859 -10.478 6.274 1.00 0.00 C ATOM 1293 OE1 GLU A 80 3.743 -11.212 7.276 1.00 0.00 O ATOM 1294 OE2 GLU A 80 3.808 -10.913 5.103 1.00 0.00 O ATOM 0 H GLU A 80 1.081 -6.599 5.906 1.00 0.00 H new ATOM 0 HA GLU A 80 2.037 -9.203 5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.943 -7.182 6.764 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.484 -8.484 7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.499 -8.555 5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.779 -8.835 7.292 1.00 0.00 H new ATOM 1301 N GLY A 81 -0.679 -9.235 6.321 1.00 0.00 N ATOM 1302 CA GLY A 81 -1.748 -10.005 6.909 1.00 0.00 C ATOM 1303 C GLY A 81 -2.191 -9.432 8.230 1.00 0.00 C ATOM 1304 O GLY A 81 -3.186 -8.707 8.297 1.00 0.00 O ATOM 0 H GLY A 81 -0.984 -8.508 5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.595 -10.034 6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.418 -11.034 7.052 1.00 0.00 H new ATOM 1308 N GLU A 82 -1.425 -9.733 9.271 1.00 0.00 N ATOM 1309 CA GLU A 82 -1.750 -9.316 10.630 1.00 0.00 C ATOM 1310 C GLU A 82 -0.675 -9.820 11.587 1.00 0.00 C ATOM 1311 O GLU A 82 -0.335 -9.167 12.570 1.00 0.00 O ATOM 1312 CB GLU A 82 -3.119 -9.872 11.038 1.00 0.00 C ATOM 1313 CG GLU A 82 -3.679 -9.271 12.316 1.00 0.00 C ATOM 1314 CD GLU A 82 -5.049 -9.816 12.651 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -6.025 -9.450 11.964 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -5.161 -10.614 13.609 1.00 0.00 O ATOM 0 H GLU A 82 -0.562 -10.272 9.198 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.789 -8.228 10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.826 -9.697 10.227 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.038 -10.952 11.163 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.997 -9.476 13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.737 -8.188 12.211 1.00 0.00 H new ATOM 1323 N GLU A 83 -0.129 -10.987 11.264 1.00 0.00 N ATOM 1324 CA GLU A 83 0.877 -11.632 12.096 1.00 0.00 C ATOM 1325 C GLU A 83 2.268 -11.055 11.819 1.00 0.00 C ATOM 1326 O GLU A 83 3.186 -11.214 12.627 1.00 0.00 O ATOM 1327 CB GLU A 83 0.850 -13.137 11.829 1.00 0.00 C ATOM 1328 CG GLU A 83 1.697 -13.957 12.781 1.00 0.00 C ATOM 1329 CD GLU A 83 1.529 -15.438 12.549 1.00 0.00 C ATOM 1330 OE1 GLU A 83 2.156 -15.972 11.607 1.00 0.00 O ATOM 1331 OE2 GLU A 83 0.754 -16.078 13.292 1.00 0.00 O ATOM 0 H GLU A 83 -0.370 -11.510 10.422 1.00 0.00 H new ATOM 0 HA GLU A 83 0.651 -11.445 13.146 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.181 -13.486 11.887 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.191 -13.319 10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.746 -13.687 12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.424 -13.717 13.809 1.00 0.00 H new ATOM 1338 N LYS A 84 2.393 -10.376 10.670 1.00 0.00 N ATOM 1339 CA LYS A 84 3.633 -9.710 10.229 1.00 0.00 C ATOM 1340 C LYS A 84 4.895 -10.556 10.441 1.00 0.00 C ATOM 1341 O LYS A 84 5.542 -10.515 11.494 1.00 0.00 O ATOM 1342 CB LYS A 84 3.794 -8.303 10.845 1.00 0.00 C ATOM 1343 CG LYS A 84 3.555 -8.216 12.345 1.00 0.00 C ATOM 1344 CD LYS A 84 3.819 -6.813 12.876 1.00 0.00 C ATOM 1345 CE LYS A 84 5.307 -6.491 12.913 1.00 0.00 C ATOM 1346 NZ LYS A 84 6.041 -7.364 13.870 1.00 0.00 N ATOM 0 H LYS A 84 1.624 -10.271 10.008 1.00 0.00 H new ATOM 0 HA LYS A 84 3.522 -9.591 9.151 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.802 -7.945 10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.103 -7.624 10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.527 -8.502 12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.202 -8.927 12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.305 -6.085 12.248 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.402 -6.720 13.879 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.729 -6.611 11.915 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.446 -5.447 13.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.960 -6.934 14.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.483 -7.470 14.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.193 -8.299 13.441 1.00 0.00 H new ATOM 1360 N PHE A 85 5.241 -11.307 9.406 1.00 0.00 N ATOM 1361 CA PHE A 85 6.446 -12.130 9.383 1.00 0.00 C ATOM 1362 C PHE A 85 7.661 -11.263 9.073 1.00 0.00 C ATOM 1363 O PHE A 85 8.804 -11.710 9.177 1.00 0.00 O ATOM 1364 CB PHE A 85 6.281 -13.239 8.329 1.00 0.00 C ATOM 1365 CG PHE A 85 7.446 -14.183 8.212 1.00 0.00 C ATOM 1366 CD1 PHE A 85 7.664 -15.158 9.169 1.00 0.00 C ATOM 1367 CD2 PHE A 85 8.313 -14.100 7.135 1.00 0.00 C ATOM 1368 CE1 PHE A 85 8.728 -16.034 9.056 1.00 0.00 C ATOM 1369 CE2 PHE A 85 9.380 -14.972 7.017 1.00 0.00 C ATOM 1370 CZ PHE A 85 9.588 -15.940 7.979 1.00 0.00 C ATOM 0 H PHE A 85 4.690 -11.364 8.550 1.00 0.00 H new ATOM 0 HA PHE A 85 6.598 -12.591 10.359 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.388 -13.816 8.567 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.110 -12.774 7.358 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.996 -15.236 10.014 1.00 0.00 H new ATOM 0 HD2 PHE A 85 8.154 -13.346 6.379 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.887 -16.791 9.809 1.00 0.00 H new ATOM 0 HE2 PHE A 85 10.050 -14.896 6.173 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.421 -16.622 7.890 1.00 0.00 H new ATOM 1380 N ILE A 86 7.398 -10.016 8.709 1.00 0.00 N ATOM 1381 CA ILE A 86 8.451 -9.070 8.374 1.00 0.00 C ATOM 1382 C ILE A 86 9.302 -8.706 9.591 1.00 0.00 C ATOM 1383 O ILE A 86 9.007 -7.762 10.322 1.00 0.00 O ATOM 1384 CB ILE A 86 7.880 -7.785 7.735 1.00 0.00 C ATOM 1385 CG1 ILE A 86 6.704 -7.239 8.561 1.00 0.00 C ATOM 1386 CG2 ILE A 86 7.451 -8.064 6.303 1.00 0.00 C ATOM 1387 CD1 ILE A 86 6.161 -5.924 8.052 1.00 0.00 C ATOM 0 H ILE A 86 6.455 -9.634 8.638 1.00 0.00 H new ATOM 0 HA ILE A 86 9.090 -9.569 7.645 1.00 0.00 H new ATOM 0 HB ILE A 86 8.661 -7.024 7.724 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.901 -7.976 8.564 1.00 0.00 H new ATOM 0 HG13 ILE A 86 7.026 -7.113 9.595 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.049 -7.153 5.859 1.00 0.00 H new ATOM 0 HG22 ILE A 86 8.311 -8.401 5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.684 -8.839 6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.334 -5.602 8.685 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.949 -5.172 8.075 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.807 -6.048 7.028 1.00 0.00 H new ATOM 1399 N GLY A 87 10.333 -9.502 9.819 1.00 0.00 N ATOM 1400 CA GLY A 87 11.306 -9.191 10.846 1.00 0.00 C ATOM 1401 C GLY A 87 12.705 -9.161 10.275 1.00 0.00 C ATOM 1402 O GLY A 87 12.960 -9.910 9.306 1.00 0.00 O ATOM 1403 OXT GLY A 87 13.545 -8.379 10.759 1.00 0.00 O ATOM 0 H GLY A 87 10.515 -10.365 9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.071 -8.225 11.294 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.250 -9.934 11.642 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 4.750 -16.425 -4.172 1.00 0.00 N ATOM 1409 CA MET B 201 5.440 -15.121 -4.068 1.00 0.00 C ATOM 1410 C MET B 201 5.301 -14.587 -2.652 1.00 0.00 C ATOM 1411 O MET B 201 4.367 -14.951 -1.935 1.00 0.00 O ATOM 1412 CB MET B 201 4.855 -14.111 -5.067 1.00 0.00 C ATOM 1413 CG MET B 201 3.463 -13.607 -4.706 1.00 0.00 C ATOM 1414 SD MET B 201 2.215 -14.909 -4.693 1.00 0.00 S ATOM 1415 CE MET B 201 0.766 -13.973 -4.212 1.00 0.00 C ATOM 0 HA MET B 201 6.494 -15.264 -4.305 1.00 0.00 H new ATOM 0 HB2 MET B 201 5.530 -13.258 -5.141 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.817 -14.574 -6.053 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.498 -13.137 -3.723 1.00 0.00 H new ATOM 0 HG3 MET B 201 3.167 -12.836 -5.418 1.00 0.00 H new ATOM 0 HE1 MET B 201 -0.096 -14.638 -4.159 1.00 0.00 H new ATOM 0 HE2 MET B 201 0.934 -13.518 -3.236 1.00 0.00 H new ATOM 0 HE3 MET B 201 0.576 -13.192 -4.948 1.00 0.00 H new ATOM 1425 N ALA B 202 6.226 -13.737 -2.246 1.00 0.00 N ATOM 1426 CA ALA B 202 6.200 -13.173 -0.911 1.00 0.00 C ATOM 1427 C ALA B 202 6.124 -11.654 -0.948 1.00 0.00 C ATOM 1428 O ALA B 202 6.453 -11.019 -1.955 1.00 0.00 O ATOM 1429 CB ALA B 202 7.423 -13.619 -0.129 1.00 0.00 C ATOM 0 H ALA B 202 7.006 -13.422 -2.823 1.00 0.00 H new ATOM 0 HA ALA B 202 5.303 -13.539 -0.412 1.00 0.00 H new ATOM 0 HB1 ALA B 202 7.392 -13.189 0.872 1.00 0.00 H new ATOM 0 HB2 ALA B 202 7.432 -14.707 -0.056 1.00 0.00 H new ATOM 0 HB3 ALA B 202 8.325 -13.282 -0.641 1.00 0.00 H new ATOM 1435 N LEU B 203 5.675 -11.087 0.157 1.00 0.00 N ATOM 1436 CA LEU B 203 5.618 -9.650 0.322 1.00 0.00 C ATOM 1437 C LEU B 203 6.652 -9.240 1.367 1.00 0.00 C ATOM 1438 O LEU B 203 6.525 -9.571 2.546 1.00 0.00 O ATOM 1439 CB LEU B 203 4.204 -9.239 0.753 1.00 0.00 C ATOM 1440 CG LEU B 203 3.953 -7.734 0.878 1.00 0.00 C ATOM 1441 CD1 LEU B 203 2.914 -7.270 -0.138 1.00 0.00 C ATOM 1442 CD2 LEU B 203 3.497 -7.400 2.284 1.00 0.00 C ATOM 0 H LEU B 203 5.340 -11.612 0.965 1.00 0.00 H new ATOM 0 HA LEU B 203 5.844 -9.146 -0.618 1.00 0.00 H new ATOM 0 HB2 LEU B 203 3.493 -9.648 0.035 1.00 0.00 H new ATOM 0 HB3 LEU B 203 3.989 -9.705 1.715 1.00 0.00 H new ATOM 0 HG LEU B 203 4.887 -7.211 0.672 1.00 0.00 H new ATOM 0 HD11 LEU B 203 2.753 -6.197 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU B 203 3.270 -7.483 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU B 203 1.976 -7.797 0.034 1.00 0.00 H new ATOM 0 HD21 LEU B 203 3.321 -6.327 2.364 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.574 -7.937 2.504 1.00 0.00 H new ATOM 0 HD23 LEU B 203 4.268 -7.695 2.996 1.00 0.00 H new ATOM 1454 N VAL B 204 7.689 -8.545 0.934 1.00 0.00 N ATOM 1455 CA VAL B 204 8.776 -8.189 1.830 1.00 0.00 C ATOM 1456 C VAL B 204 8.735 -6.706 2.148 1.00 0.00 C ATOM 1457 O VAL B 204 8.900 -5.855 1.277 1.00 0.00 O ATOM 1458 CB VAL B 204 10.153 -8.551 1.224 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.291 -8.090 2.125 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.256 -10.047 0.969 1.00 0.00 C ATOM 0 H VAL B 204 7.802 -8.218 -0.025 1.00 0.00 H new ATOM 0 HA VAL B 204 8.644 -8.762 2.748 1.00 0.00 H new ATOM 0 HB VAL B 204 10.241 -8.029 0.271 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.245 -8.359 1.672 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.241 -7.008 2.250 1.00 0.00 H new ATOM 0 HG13 VAL B 204 11.203 -8.572 3.098 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.233 -10.277 0.543 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.134 -10.586 1.909 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.475 -10.352 0.272 1.00 0.00 H new ATOM 1470 N LEU B 205 8.503 -6.413 3.410 1.00 0.00 N ATOM 1471 CA LEU B 205 8.422 -5.046 3.878 1.00 0.00 C ATOM 1472 C LEU B 205 9.628 -4.719 4.739 1.00 0.00 C ATOM 1473 O LEU B 205 9.908 -5.414 5.716 1.00 0.00 O ATOM 1474 CB LEU B 205 7.135 -4.859 4.672 1.00 0.00 C ATOM 1475 CG LEU B 205 5.857 -5.186 3.898 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.714 -5.473 4.853 1.00 0.00 C ATOM 1477 CD2 LEU B 205 5.495 -4.041 2.964 1.00 0.00 C ATOM 0 H LEU B 205 8.366 -7.114 4.138 1.00 0.00 H new ATOM 0 HA LEU B 205 8.415 -4.369 3.024 1.00 0.00 H new ATOM 0 HB2 LEU B 205 7.177 -5.489 5.561 1.00 0.00 H new ATOM 0 HB3 LEU B 205 7.082 -3.826 5.015 1.00 0.00 H new ATOM 0 HG LEU B 205 6.036 -6.079 3.299 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.813 -5.703 4.284 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.972 -6.323 5.484 1.00 0.00 H new ATOM 0 HD13 LEU B 205 4.534 -4.599 5.478 1.00 0.00 H new ATOM 0 HD21 LEU B 205 4.583 -4.289 2.420 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.335 -3.133 3.546 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.307 -3.879 2.255 1.00 0.00 H new ATOM 1489 N VAL B 206 10.344 -3.675 4.380 1.00 0.00 N ATOM 1490 CA VAL B 206 11.507 -3.279 5.145 1.00 0.00 C ATOM 1491 C VAL B 206 11.196 -2.032 5.958 1.00 0.00 C ATOM 1492 O VAL B 206 10.869 -0.981 5.402 1.00 0.00 O ATOM 1493 CB VAL B 206 12.721 -3.016 4.232 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.939 -2.653 5.060 1.00 0.00 C ATOM 1495 CG2 VAL B 206 13.008 -4.228 3.355 1.00 0.00 C ATOM 0 H VAL B 206 10.144 -3.089 3.570 1.00 0.00 H new ATOM 0 HA VAL B 206 11.760 -4.100 5.816 1.00 0.00 H new ATOM 0 HB VAL B 206 12.485 -2.174 3.581 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.787 -2.471 4.400 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.730 -1.754 5.639 1.00 0.00 H new ATOM 0 HG13 VAL B 206 14.176 -3.474 5.737 1.00 0.00 H new ATOM 0 HG21 VAL B 206 13.868 -4.021 2.719 1.00 0.00 H new ATOM 0 HG22 VAL B 206 13.222 -5.091 3.986 1.00 0.00 H new ATOM 0 HG23 VAL B 206 12.139 -4.441 2.732 1.00 0.00 H new ATOM 1505 N LYS B 207 11.298 -2.156 7.274 1.00 0.00 N ATOM 1506 CA LYS B 207 11.009 -1.053 8.174 1.00 0.00 C ATOM 1507 C LYS B 207 11.862 -1.156 9.437 1.00 0.00 C ATOM 1508 O LYS B 207 11.348 -1.285 10.548 1.00 0.00 O ATOM 1509 CB LYS B 207 9.509 -1.033 8.515 1.00 0.00 C ATOM 1510 CG LYS B 207 8.937 -2.398 8.879 1.00 0.00 C ATOM 1511 CD LYS B 207 7.414 -2.375 8.918 1.00 0.00 C ATOM 1512 CE LYS B 207 6.884 -1.486 10.032 1.00 0.00 C ATOM 1513 NZ LYS B 207 5.397 -1.450 10.058 1.00 0.00 N ATOM 0 H LYS B 207 11.581 -3.017 7.743 1.00 0.00 H new ATOM 0 HA LYS B 207 11.260 -0.115 7.679 1.00 0.00 H new ATOM 0 HB2 LYS B 207 9.345 -0.348 9.347 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.958 -0.636 7.662 1.00 0.00 H new ATOM 0 HG2 LYS B 207 9.272 -3.139 8.153 1.00 0.00 H new ATOM 0 HG3 LYS B 207 9.322 -2.707 9.851 1.00 0.00 H new ATOM 0 HD2 LYS B 207 7.033 -2.021 7.960 1.00 0.00 H new ATOM 0 HD3 LYS B 207 7.040 -3.390 9.055 1.00 0.00 H new ATOM 0 HE2 LYS B 207 7.254 -1.847 10.991 1.00 0.00 H new ATOM 0 HE3 LYS B 207 7.269 -0.474 9.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 5.077 -0.931 10.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 5.046 -0.973 9.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 5.027 -2.421 10.088 1.00 0.00 H new ATOM 1527 N TYR B 208 13.174 -1.100 9.240 1.00 0.00 N ATOM 1528 CA TYR B 208 14.137 -1.098 10.340 1.00 0.00 C ATOM 1529 C TYR B 208 15.254 -0.124 10.017 1.00 0.00 C ATOM 1530 O TYR B 208 15.558 0.770 10.805 1.00 0.00 O ATOM 1531 CB TYR B 208 14.721 -2.494 10.583 1.00 0.00 C ATOM 1532 CG TYR B 208 13.710 -3.513 11.054 1.00 0.00 C ATOM 1533 CD1 TYR B 208 13.344 -3.584 12.391 1.00 0.00 C ATOM 1534 CD2 TYR B 208 13.132 -4.407 10.163 1.00 0.00 C ATOM 1535 CE1 TYR B 208 12.427 -4.517 12.829 1.00 0.00 C ATOM 1536 CE2 TYR B 208 12.213 -5.341 10.592 1.00 0.00 C ATOM 1537 CZ TYR B 208 11.863 -5.393 11.926 1.00 0.00 C ATOM 1538 OH TYR B 208 10.952 -6.329 12.357 1.00 0.00 O ATOM 0 H TYR B 208 13.602 -1.055 8.315 1.00 0.00 H new ATOM 0 HA TYR B 208 13.620 -0.793 11.250 1.00 0.00 H new ATOM 0 HB2 TYR B 208 15.177 -2.851 9.660 1.00 0.00 H new ATOM 0 HB3 TYR B 208 15.517 -2.419 11.324 1.00 0.00 H new ATOM 0 HD1 TYR B 208 13.784 -2.898 13.100 1.00 0.00 H new ATOM 0 HD2 TYR B 208 13.406 -4.370 9.119 1.00 0.00 H new ATOM 0 HE1 TYR B 208 12.153 -4.561 13.873 1.00 0.00 H new ATOM 0 HE2 TYR B 208 11.769 -6.029 9.887 1.00 0.00 H new ATOM 0 HH TYR B 208 11.407 -6.998 12.910 1.00 0.00 H new ATOM 1548 N GLY B 209 15.864 -0.314 8.854 1.00 0.00 N ATOM 1549 CA GLY B 209 16.789 0.671 8.332 1.00 0.00 C ATOM 1550 C GLY B 209 18.232 0.364 8.648 1.00 0.00 C ATOM 1551 O GLY B 209 18.845 1.047 9.467 1.00 0.00 O ATOM 0 H GLY B 209 15.734 -1.135 8.262 1.00 0.00 H new ATOM 0 HA2 GLY B 209 16.667 0.736 7.251 1.00 0.00 H new ATOM 0 HA3 GLY B 209 16.535 1.649 8.741 1.00 0.00 H new ATOM 1555 N THR B 210 18.768 -0.666 7.990 1.00 0.00 N ATOM 1556 CA THR B 210 20.163 -1.093 8.157 1.00 0.00 C ATOM 1557 C THR B 210 20.502 -1.330 9.632 1.00 0.00 C ATOM 1558 O THR B 210 21.666 -1.275 10.035 1.00 0.00 O ATOM 1559 CB THR B 210 21.166 -0.082 7.532 1.00 0.00 C ATOM 1560 OG1 THR B 210 20.986 1.237 8.073 1.00 0.00 O ATOM 1561 CG2 THR B 210 21.017 -0.025 6.015 1.00 0.00 C ATOM 0 H THR B 210 18.245 -1.232 7.322 1.00 0.00 H new ATOM 0 HA THR B 210 20.264 -2.036 7.620 1.00 0.00 H new ATOM 0 HB THR B 210 22.167 -0.434 7.781 1.00 0.00 H new ATOM 0 HG1 THR B 210 20.421 1.188 8.872 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.731 0.690 5.606 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.209 -1.012 5.593 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.004 0.287 5.760 1.00 0.00 H new ATOM 1569 N ASP B 211 19.475 -1.622 10.423 1.00 0.00 N ATOM 1570 CA ASP B 211 19.633 -1.799 11.862 1.00 0.00 C ATOM 1571 C ASP B 211 19.438 -3.262 12.229 1.00 0.00 C ATOM 1572 O ASP B 211 19.971 -3.748 13.231 1.00 0.00 O ATOM 1573 CB ASP B 211 18.624 -0.921 12.613 1.00 0.00 C ATOM 1574 CG ASP B 211 18.936 -0.800 14.092 1.00 0.00 C ATOM 1575 OD1 ASP B 211 19.840 -0.013 14.447 1.00 0.00 O ATOM 1576 OD2 ASP B 211 18.260 -1.463 14.910 1.00 0.00 O ATOM 0 H ASP B 211 18.519 -1.742 10.089 1.00 0.00 H new ATOM 0 HA ASP B 211 20.640 -1.497 12.150 1.00 0.00 H new ATOM 0 HB2 ASP B 211 18.612 0.073 12.167 1.00 0.00 H new ATOM 0 HB3 ASP B 211 17.624 -1.338 12.490 1.00 0.00 H new ATOM 1581 N HIS B 212 18.686 -3.965 11.394 1.00 0.00 N ATOM 1582 CA HIS B 212 18.459 -5.387 11.576 1.00 0.00 C ATOM 1583 C HIS B 212 19.068 -6.129 10.394 1.00 0.00 C ATOM 1584 O HIS B 212 18.452 -6.227 9.339 1.00 0.00 O ATOM 1585 CB HIS B 212 16.955 -5.678 11.681 1.00 0.00 C ATOM 1586 CG HIS B 212 16.621 -6.844 12.564 1.00 0.00 C ATOM 1587 ND1 HIS B 212 15.566 -7.703 12.330 1.00 0.00 N ATOM 1588 CD2 HIS B 212 17.187 -7.264 13.720 1.00 0.00 C ATOM 1589 CE1 HIS B 212 15.505 -8.596 13.296 1.00 0.00 C ATOM 1590 NE2 HIS B 212 16.475 -8.354 14.157 1.00 0.00 N ATOM 0 H HIS B 212 18.220 -3.567 10.578 1.00 0.00 H new ATOM 0 HA HIS B 212 18.928 -5.723 12.501 1.00 0.00 H new ATOM 0 HB2 HIS B 212 16.449 -4.791 12.061 1.00 0.00 H new ATOM 0 HB3 HIS B 212 16.561 -5.867 10.682 1.00 0.00 H new ATOM 0 HD1 HIS B 212 14.932 -7.654 11.533 1.00 0.00 H new ATOM 0 HD2 HIS B 212 18.043 -6.822 14.209 1.00 0.00 H new ATOM 0 HE1 HIS B 212 14.781 -9.394 13.371 1.00 0.00 H new ATOM 1599 N PRO B 213 20.302 -6.637 10.557 1.00 0.00 N ATOM 1600 CA PRO B 213 21.106 -7.220 9.464 1.00 0.00 C ATOM 1601 C PRO B 213 20.338 -8.171 8.540 1.00 0.00 C ATOM 1602 O PRO B 213 20.675 -8.296 7.360 1.00 0.00 O ATOM 1603 CB PRO B 213 22.200 -7.972 10.211 1.00 0.00 C ATOM 1604 CG PRO B 213 22.390 -7.189 11.463 1.00 0.00 C ATOM 1605 CD PRO B 213 21.027 -6.681 11.841 1.00 0.00 C ATOM 0 HA PRO B 213 21.460 -6.443 8.786 1.00 0.00 H new ATOM 0 HB2 PRO B 213 21.903 -8.999 10.424 1.00 0.00 H new ATOM 0 HB3 PRO B 213 23.120 -8.021 9.628 1.00 0.00 H new ATOM 0 HG2 PRO B 213 22.808 -7.812 12.254 1.00 0.00 H new ATOM 0 HG3 PRO B 213 23.085 -6.364 11.306 1.00 0.00 H new ATOM 0 HD2 PRO B 213 20.537 -7.343 12.555 1.00 0.00 H new ATOM 0 HD3 PRO B 213 21.081 -5.696 12.304 1.00 0.00 H new ATOM 1613 N VAL B 214 19.313 -8.831 9.072 1.00 0.00 N ATOM 1614 CA VAL B 214 18.497 -9.759 8.289 1.00 0.00 C ATOM 1615 C VAL B 214 17.864 -9.072 7.065 1.00 0.00 C ATOM 1616 O VAL B 214 17.560 -9.731 6.071 1.00 0.00 O ATOM 1617 CB VAL B 214 17.390 -10.397 9.161 1.00 0.00 C ATOM 1618 CG1 VAL B 214 16.358 -9.362 9.568 1.00 0.00 C ATOM 1619 CG2 VAL B 214 16.732 -11.569 8.447 1.00 0.00 C ATOM 0 H VAL B 214 19.025 -8.741 10.046 1.00 0.00 H new ATOM 0 HA VAL B 214 19.165 -10.543 7.932 1.00 0.00 H new ATOM 0 HB VAL B 214 17.860 -10.781 10.066 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.590 -9.835 10.180 1.00 0.00 H new ATOM 0 HG12 VAL B 214 16.842 -8.571 10.140 1.00 0.00 H new ATOM 0 HG13 VAL B 214 15.899 -8.936 8.676 1.00 0.00 H new ATOM 0 HG21 VAL B 214 15.959 -11.996 9.085 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.284 -11.222 7.516 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.482 -12.329 8.228 1.00 0.00 H new ATOM 1629 N GLU B 215 17.692 -7.748 7.140 1.00 0.00 N ATOM 1630 CA GLU B 215 17.115 -6.969 6.041 1.00 0.00 C ATOM 1631 C GLU B 215 17.850 -7.254 4.726 1.00 0.00 C ATOM 1632 O GLU B 215 17.228 -7.511 3.693 1.00 0.00 O ATOM 1633 CB GLU B 215 17.185 -5.467 6.366 1.00 0.00 C ATOM 1634 CG GLU B 215 16.357 -5.040 7.578 1.00 0.00 C ATOM 1635 CD GLU B 215 16.641 -3.609 8.013 1.00 0.00 C ATOM 1636 OE1 GLU B 215 16.029 -2.676 7.452 1.00 0.00 O ATOM 1637 OE2 GLU B 215 17.477 -3.406 8.919 1.00 0.00 O ATOM 0 H GLU B 215 17.946 -7.191 7.956 1.00 0.00 H new ATOM 0 HA GLU B 215 16.072 -7.263 5.923 1.00 0.00 H new ATOM 0 HB2 GLU B 215 18.226 -5.194 6.539 1.00 0.00 H new ATOM 0 HB3 GLU B 215 16.848 -4.904 5.496 1.00 0.00 H new ATOM 0 HG2 GLU B 215 15.298 -5.139 7.342 1.00 0.00 H new ATOM 0 HG3 GLU B 215 16.563 -5.715 8.409 1.00 0.00 H new ATOM 1644 N LYS B 216 19.178 -7.254 4.796 1.00 0.00 N ATOM 1645 CA LYS B 216 20.025 -7.421 3.620 1.00 0.00 C ATOM 1646 C LYS B 216 19.781 -8.756 2.913 1.00 0.00 C ATOM 1647 O LYS B 216 19.458 -8.787 1.722 1.00 0.00 O ATOM 1648 CB LYS B 216 21.499 -7.304 4.022 1.00 0.00 C ATOM 1649 CG LYS B 216 22.479 -7.747 2.941 1.00 0.00 C ATOM 1650 CD LYS B 216 22.424 -6.857 1.707 1.00 0.00 C ATOM 1651 CE LYS B 216 23.005 -5.479 1.978 1.00 0.00 C ATOM 1652 NZ LYS B 216 23.105 -4.670 0.737 1.00 0.00 N ATOM 0 H LYS B 216 19.696 -7.139 5.667 1.00 0.00 H new ATOM 0 HA LYS B 216 19.767 -6.630 2.916 1.00 0.00 H new ATOM 0 HB2 LYS B 216 21.711 -6.268 4.286 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.668 -7.902 4.917 1.00 0.00 H new ATOM 0 HG2 LYS B 216 23.491 -7.739 3.346 1.00 0.00 H new ATOM 0 HG3 LYS B 216 22.259 -8.775 2.654 1.00 0.00 H new ATOM 0 HD2 LYS B 216 22.974 -7.330 0.893 1.00 0.00 H new ATOM 0 HD3 LYS B 216 21.390 -6.757 1.377 1.00 0.00 H new ATOM 0 HE2 LYS B 216 22.380 -4.957 2.703 1.00 0.00 H new ATOM 0 HE3 LYS B 216 23.994 -5.583 2.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 23.671 -3.817 0.923 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 23.562 -5.233 -0.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 22.152 -4.392 0.426 1.00 0.00 H new ATOM 1666 N LEU B 217 19.933 -9.857 3.637 1.00 0.00 N ATOM 1667 CA LEU B 217 19.883 -11.170 3.006 1.00 0.00 C ATOM 1668 C LEU B 217 18.453 -11.594 2.667 1.00 0.00 C ATOM 1669 O LEU B 217 18.251 -12.527 1.892 1.00 0.00 O ATOM 1670 CB LEU B 217 20.642 -12.262 3.809 1.00 0.00 C ATOM 1671 CG LEU B 217 20.319 -12.478 5.307 1.00 0.00 C ATOM 1672 CD1 LEU B 217 20.788 -11.316 6.168 1.00 0.00 C ATOM 1673 CD2 LEU B 217 18.840 -12.742 5.527 1.00 0.00 C ATOM 0 H LEU B 217 20.089 -9.869 4.645 1.00 0.00 H new ATOM 0 HA LEU B 217 20.417 -11.067 2.062 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.478 -13.212 3.301 1.00 0.00 H new ATOM 0 HB3 LEU B 217 21.706 -12.040 3.734 1.00 0.00 H new ATOM 0 HG LEU B 217 20.873 -13.363 5.618 1.00 0.00 H new ATOM 0 HD11 LEU B 217 20.540 -11.512 7.211 1.00 0.00 H new ATOM 0 HD12 LEU B 217 21.867 -11.201 6.067 1.00 0.00 H new ATOM 0 HD13 LEU B 217 20.294 -10.400 5.844 1.00 0.00 H new ATOM 0 HD21 LEU B 217 18.651 -12.889 6.590 1.00 0.00 H new ATOM 0 HD22 LEU B 217 18.261 -11.890 5.170 1.00 0.00 H new ATOM 0 HD23 LEU B 217 18.545 -13.637 4.979 1.00 0.00 H new ATOM 1685 N LYS B 218 17.461 -10.909 3.229 1.00 0.00 N ATOM 1686 CA LYS B 218 16.077 -11.136 2.825 1.00 0.00 C ATOM 1687 C LYS B 218 15.861 -10.597 1.422 1.00 0.00 C ATOM 1688 O LYS B 218 15.228 -11.241 0.590 1.00 0.00 O ATOM 1689 CB LYS B 218 15.087 -10.481 3.787 1.00 0.00 C ATOM 1690 CG LYS B 218 15.016 -11.157 5.144 1.00 0.00 C ATOM 1691 CD LYS B 218 13.895 -10.588 5.997 1.00 0.00 C ATOM 1692 CE LYS B 218 14.061 -9.097 6.234 1.00 0.00 C ATOM 1693 NZ LYS B 218 12.959 -8.549 7.063 1.00 0.00 N ATOM 0 H LYS B 218 17.586 -10.203 3.954 1.00 0.00 H new ATOM 0 HA LYS B 218 15.896 -12.211 2.845 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.366 -9.436 3.926 1.00 0.00 H new ATOM 0 HB3 LYS B 218 14.095 -10.489 3.335 1.00 0.00 H new ATOM 0 HG2 LYS B 218 14.863 -12.228 5.010 1.00 0.00 H new ATOM 0 HG3 LYS B 218 15.967 -11.033 5.663 1.00 0.00 H new ATOM 0 HD2 LYS B 218 12.938 -10.773 5.509 1.00 0.00 H new ATOM 0 HD3 LYS B 218 13.870 -11.107 6.955 1.00 0.00 H new ATOM 0 HE2 LYS B 218 15.015 -8.911 6.727 1.00 0.00 H new ATOM 0 HE3 LYS B 218 14.090 -8.577 5.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 13.264 -7.655 7.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 12.127 -8.376 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 12.713 -9.231 7.808 1.00 0.00 H new ATOM 1707 N ILE B 219 16.409 -9.416 1.167 1.00 0.00 N ATOM 1708 CA ILE B 219 16.363 -8.816 -0.161 1.00 0.00 C ATOM 1709 C ILE B 219 17.077 -9.717 -1.170 1.00 0.00 C ATOM 1710 O ILE B 219 16.657 -9.842 -2.321 1.00 0.00 O ATOM 1711 CB ILE B 219 17.009 -7.409 -0.152 1.00 0.00 C ATOM 1712 CG1 ILE B 219 16.241 -6.491 0.807 1.00 0.00 C ATOM 1713 CG2 ILE B 219 17.044 -6.814 -1.555 1.00 0.00 C ATOM 1714 CD1 ILE B 219 16.853 -5.115 0.964 1.00 0.00 C ATOM 0 H ILE B 219 16.893 -8.852 1.866 1.00 0.00 H new ATOM 0 HA ILE B 219 15.318 -8.711 -0.454 1.00 0.00 H new ATOM 0 HB ILE B 219 18.038 -7.501 0.194 1.00 0.00 H new ATOM 0 HG12 ILE B 219 15.217 -6.383 0.449 1.00 0.00 H new ATOM 0 HG13 ILE B 219 16.188 -6.968 1.786 1.00 0.00 H new ATOM 0 HG21 ILE B 219 17.503 -5.826 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE B 219 17.627 -7.461 -2.210 1.00 0.00 H new ATOM 0 HG23 ILE B 219 16.028 -6.729 -1.940 1.00 0.00 H new ATOM 0 HD11 ILE B 219 16.252 -4.527 1.657 1.00 0.00 H new ATOM 0 HD12 ILE B 219 17.867 -5.210 1.353 1.00 0.00 H new ATOM 0 HD13 ILE B 219 16.881 -4.617 -0.005 1.00 0.00 H new ATOM 1726 N ARG B 220 18.141 -10.365 -0.713 1.00 0.00 N ATOM 1727 CA ARG B 220 18.906 -11.290 -1.550 1.00 0.00 C ATOM 1728 C ARG B 220 18.127 -12.574 -1.828 1.00 0.00 C ATOM 1729 O ARG B 220 18.292 -13.193 -2.881 1.00 0.00 O ATOM 1730 CB ARG B 220 20.229 -11.645 -0.871 1.00 0.00 C ATOM 1731 CG ARG B 220 21.194 -10.482 -0.751 1.00 0.00 C ATOM 1732 CD ARG B 220 22.410 -10.860 0.078 1.00 0.00 C ATOM 1733 NE ARG B 220 23.432 -9.813 0.065 1.00 0.00 N ATOM 1734 CZ ARG B 220 24.630 -9.933 0.637 1.00 0.00 C ATOM 1735 NH1 ARG B 220 25.000 -11.086 1.185 1.00 0.00 N ATOM 1736 NH2 ARG B 220 25.471 -8.904 0.629 1.00 0.00 N ATOM 0 H ARG B 220 18.498 -10.268 0.238 1.00 0.00 H new ATOM 0 HA ARG B 220 19.096 -10.789 -2.499 1.00 0.00 H new ATOM 0 HB2 ARG B 220 20.021 -12.035 0.125 1.00 0.00 H new ATOM 0 HB3 ARG B 220 20.710 -12.446 -1.432 1.00 0.00 H new ATOM 0 HG2 ARG B 220 21.512 -10.166 -1.745 1.00 0.00 H new ATOM 0 HG3 ARG B 220 20.688 -9.632 -0.293 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.102 -11.053 1.106 1.00 0.00 H new ATOM 0 HD3 ARG B 220 22.836 -11.787 -0.306 1.00 0.00 H new ATOM 0 HE ARG B 220 23.214 -8.938 -0.411 1.00 0.00 H new ATOM 0 HH11 ARG B 220 24.366 -11.885 1.169 1.00 0.00 H new ATOM 0 HH12 ARG B 220 25.918 -11.172 1.621 1.00 0.00 H new ATOM 0 HH21 ARG B 220 25.199 -8.026 0.186 1.00 0.00 H new ATOM 0 HH22 ARG B 220 26.389 -8.992 1.066 1.00 0.00 H new ATOM 1750 N SER B 221 17.282 -12.973 -0.886 1.00 0.00 N ATOM 1751 CA SER B 221 16.560 -14.235 -0.993 1.00 0.00 C ATOM 1752 C SER B 221 15.189 -14.048 -1.640 1.00 0.00 C ATOM 1753 O SER B 221 14.496 -15.023 -1.928 1.00 0.00 O ATOM 1754 CB SER B 221 16.410 -14.866 0.390 1.00 0.00 C ATOM 1755 OG SER B 221 17.680 -15.082 0.989 1.00 0.00 O ATOM 0 H SER B 221 17.080 -12.441 -0.039 1.00 0.00 H new ATOM 0 HA SER B 221 17.138 -14.900 -1.635 1.00 0.00 H new ATOM 0 HB2 SER B 221 15.809 -14.217 1.027 1.00 0.00 H new ATOM 0 HB3 SER B 221 15.877 -15.813 0.306 1.00 0.00 H new ATOM 0 HG SER B 221 18.014 -14.239 1.360 1.00 0.00 H new ATOM 1761 N ALA B 222 14.806 -12.796 -1.867 1.00 0.00 N ATOM 1762 CA ALA B 222 13.529 -12.494 -2.499 1.00 0.00 C ATOM 1763 C ALA B 222 13.530 -12.941 -3.956 1.00 0.00 C ATOM 1764 O ALA B 222 14.520 -12.759 -4.668 1.00 0.00 O ATOM 1765 CB ALA B 222 13.226 -11.008 -2.395 1.00 0.00 C ATOM 0 H ALA B 222 15.361 -11.976 -1.623 1.00 0.00 H new ATOM 0 HA ALA B 222 12.747 -13.044 -1.976 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.269 -10.798 -2.872 1.00 0.00 H new ATOM 0 HB2 ALA B 222 13.180 -10.719 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA B 222 14.012 -10.441 -2.894 1.00 0.00 H new ATOM 1771 N LYS B 223 12.428 -13.531 -4.392 1.00 0.00 N ATOM 1772 CA LYS B 223 12.337 -14.083 -5.737 1.00 0.00 C ATOM 1773 C LYS B 223 11.850 -13.021 -6.718 1.00 0.00 C ATOM 1774 O LYS B 223 11.415 -11.945 -6.311 1.00 0.00 O ATOM 1775 CB LYS B 223 11.385 -15.283 -5.758 1.00 0.00 C ATOM 1776 CG LYS B 223 11.595 -16.259 -4.607 1.00 0.00 C ATOM 1777 CD LYS B 223 13.004 -16.836 -4.589 1.00 0.00 C ATOM 1778 CE LYS B 223 13.223 -17.703 -3.358 1.00 0.00 C ATOM 1779 NZ LYS B 223 14.599 -18.263 -3.297 1.00 0.00 N ATOM 0 H LYS B 223 11.582 -13.641 -3.833 1.00 0.00 H new ATOM 0 HA LYS B 223 13.331 -14.413 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS B 223 10.358 -14.920 -5.730 1.00 0.00 H new ATOM 0 HB3 LYS B 223 11.509 -15.816 -6.701 1.00 0.00 H new ATOM 0 HG2 LYS B 223 11.401 -15.751 -3.662 1.00 0.00 H new ATOM 0 HG3 LYS B 223 10.873 -17.072 -4.686 1.00 0.00 H new ATOM 0 HD2 LYS B 223 13.170 -17.428 -5.489 1.00 0.00 H new ATOM 0 HD3 LYS B 223 13.733 -16.026 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS B 223 13.034 -17.112 -2.462 1.00 0.00 H new ATOM 0 HE3 LYS B 223 12.501 -18.520 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 14.699 -18.846 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 14.773 -18.850 -4.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 15.289 -17.486 -3.269 1.00 0.00 H new ATOM 1793 N ALA B 224 11.894 -13.340 -8.008 1.00 0.00 N ATOM 1794 CA ALA B 224 11.491 -12.396 -9.052 1.00 0.00 C ATOM 1795 C ALA B 224 9.991 -12.107 -9.017 1.00 0.00 C ATOM 1796 O ALA B 224 9.509 -11.190 -9.687 1.00 0.00 O ATOM 1797 CB ALA B 224 11.886 -12.926 -10.420 1.00 0.00 C ATOM 0 H ALA B 224 12.205 -14.246 -8.359 1.00 0.00 H new ATOM 0 HA ALA B 224 12.012 -11.458 -8.860 1.00 0.00 H new ATOM 0 HB1 ALA B 224 11.581 -12.215 -11.188 1.00 0.00 H new ATOM 0 HB2 ALA B 224 12.967 -13.061 -10.460 1.00 0.00 H new ATOM 0 HB3 ALA B 224 11.394 -13.883 -10.595 1.00 0.00 H new ATOM 1803 N GLU B 225 9.256 -12.896 -8.247 1.00 0.00 N ATOM 1804 CA GLU B 225 7.815 -12.720 -8.130 1.00 0.00 C ATOM 1805 C GLU B 225 7.484 -11.854 -6.923 1.00 0.00 C ATOM 1806 O GLU B 225 6.350 -11.389 -6.769 1.00 0.00 O ATOM 1807 CB GLU B 225 7.122 -14.072 -7.973 1.00 0.00 C ATOM 1808 CG GLU B 225 7.487 -15.087 -9.040 1.00 0.00 C ATOM 1809 CD GLU B 225 6.779 -16.406 -8.827 1.00 0.00 C ATOM 1810 OE1 GLU B 225 7.113 -17.116 -7.856 1.00 0.00 O ATOM 1811 OE2 GLU B 225 5.866 -16.729 -9.610 1.00 0.00 O ATOM 0 H GLU B 225 9.634 -13.665 -7.693 1.00 0.00 H new ATOM 0 HA GLU B 225 7.461 -12.233 -9.039 1.00 0.00 H new ATOM 0 HB2 GLU B 225 7.372 -14.484 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.043 -13.918 -7.988 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.229 -14.691 -10.022 1.00 0.00 H new ATOM 0 HG3 GLU B 225 8.565 -15.248 -9.035 1.00 0.00 H new ATOM 1818 N ASP B 226 8.479 -11.635 -6.077 1.00 0.00 N ATOM 1819 CA ASP B 226 8.263 -10.993 -4.791 1.00 0.00 C ATOM 1820 C ASP B 226 8.358 -9.481 -4.907 1.00 0.00 C ATOM 1821 O ASP B 226 8.908 -8.944 -5.873 1.00 0.00 O ATOM 1822 CB ASP B 226 9.274 -11.496 -3.753 1.00 0.00 C ATOM 1823 CG ASP B 226 9.212 -13.000 -3.545 1.00 0.00 C ATOM 1824 OD1 ASP B 226 8.227 -13.633 -3.990 1.00 0.00 O ATOM 1825 OD2 ASP B 226 10.153 -13.556 -2.943 1.00 0.00 O ATOM 0 H ASP B 226 9.448 -11.894 -6.260 1.00 0.00 H new ATOM 0 HA ASP B 226 7.257 -11.254 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP B 226 10.280 -11.220 -4.070 1.00 0.00 H new ATOM 0 HB3 ASP B 226 9.090 -10.995 -2.802 1.00 0.00 H new ATOM 1830 N LYS B 227 7.797 -8.798 -3.925 1.00 0.00 N ATOM 1831 CA LYS B 227 7.842 -7.346 -3.876 1.00 0.00 C ATOM 1832 C LYS B 227 8.487 -6.892 -2.578 1.00 0.00 C ATOM 1833 O LYS B 227 8.164 -7.405 -1.508 1.00 0.00 O ATOM 1834 CB LYS B 227 6.435 -6.741 -3.993 1.00 0.00 C ATOM 1835 CG LYS B 227 5.826 -6.812 -5.390 1.00 0.00 C ATOM 1836 CD LYS B 227 5.346 -8.214 -5.738 1.00 0.00 C ATOM 1837 CE LYS B 227 4.824 -8.286 -7.165 1.00 0.00 C ATOM 1838 NZ LYS B 227 4.356 -9.652 -7.526 1.00 0.00 N ATOM 0 H LYS B 227 7.301 -9.229 -3.145 1.00 0.00 H new ATOM 0 HA LYS B 227 8.435 -6.998 -4.722 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.774 -7.256 -3.296 1.00 0.00 H new ATOM 0 HB3 LYS B 227 6.476 -5.697 -3.682 1.00 0.00 H new ATOM 0 HG2 LYS B 227 4.989 -6.117 -5.455 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.565 -6.491 -6.124 1.00 0.00 H new ATOM 0 HD2 LYS B 227 6.165 -8.922 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS B 227 4.559 -8.512 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS B 227 4.003 -7.579 -7.285 1.00 0.00 H new ATOM 0 HE3 LYS B 227 5.612 -7.980 -7.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 4.283 -9.732 -8.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 5.034 -10.356 -7.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 3.423 -9.824 -7.099 1.00 0.00 H new ATOM 1852 N ILE B 228 9.395 -5.939 -2.678 1.00 0.00 N ATOM 1853 CA ILE B 228 10.068 -5.396 -1.511 1.00 0.00 C ATOM 1854 C ILE B 228 9.742 -3.916 -1.375 1.00 0.00 C ATOM 1855 O ILE B 228 10.043 -3.120 -2.265 1.00 0.00 O ATOM 1856 CB ILE B 228 11.602 -5.578 -1.596 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.952 -7.060 -1.761 1.00 0.00 C ATOM 1858 CG2 ILE B 228 12.280 -5.002 -0.356 1.00 0.00 C ATOM 1859 CD1 ILE B 228 13.434 -7.323 -1.920 1.00 0.00 C ATOM 0 H ILE B 228 9.686 -5.522 -3.562 1.00 0.00 H new ATOM 0 HA ILE B 228 9.712 -5.942 -0.638 1.00 0.00 H new ATOM 0 HB ILE B 228 11.968 -5.036 -2.468 1.00 0.00 H new ATOM 0 HG12 ILE B 228 11.586 -7.609 -0.893 1.00 0.00 H new ATOM 0 HG13 ILE B 228 11.427 -7.453 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.358 -5.139 -0.434 1.00 0.00 H new ATOM 0 HG22 ILE B 228 12.054 -3.938 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.912 -5.516 0.532 1.00 0.00 H new ATOM 0 HD11 ILE B 228 13.604 -8.394 -2.032 1.00 0.00 H new ATOM 0 HD12 ILE B 228 13.803 -6.803 -2.804 1.00 0.00 H new ATOM 0 HD13 ILE B 228 13.964 -6.962 -1.039 1.00 0.00 H new ATOM 1871 N VAL B 229 9.124 -3.553 -0.266 1.00 0.00 N ATOM 1872 CA VAL B 229 8.711 -2.178 -0.045 1.00 0.00 C ATOM 1873 C VAL B 229 9.540 -1.536 1.058 1.00 0.00 C ATOM 1874 O VAL B 229 9.682 -2.094 2.149 1.00 0.00 O ATOM 1875 CB VAL B 229 7.216 -2.088 0.319 1.00 0.00 C ATOM 1876 CG1 VAL B 229 6.788 -0.638 0.504 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.370 -2.766 -0.745 1.00 0.00 C ATOM 0 H VAL B 229 8.897 -4.191 0.497 1.00 0.00 H new ATOM 0 HA VAL B 229 8.874 -1.640 -0.979 1.00 0.00 H new ATOM 0 HB VAL B 229 7.063 -2.607 1.265 1.00 0.00 H new ATOM 0 HG11 VAL B 229 5.729 -0.601 0.760 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.371 -0.186 1.306 1.00 0.00 H new ATOM 0 HG13 VAL B 229 6.957 -0.088 -0.422 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.317 -2.694 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.531 -2.276 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.654 -3.816 -0.821 1.00 0.00 H new ATOM 1887 N LEU B 230 10.092 -0.371 0.761 1.00 0.00 N ATOM 1888 CA LEU B 230 10.878 0.374 1.730 1.00 0.00 C ATOM 1889 C LEU B 230 9.999 1.415 2.414 1.00 0.00 C ATOM 1890 O LEU B 230 9.549 2.373 1.780 1.00 0.00 O ATOM 1891 CB LEU B 230 12.079 1.068 1.064 1.00 0.00 C ATOM 1892 CG LEU B 230 13.124 0.153 0.403 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.499 -0.997 1.325 1.00 0.00 C ATOM 1894 CD2 LEU B 230 12.633 -0.367 -0.941 1.00 0.00 C ATOM 0 H LEU B 230 10.009 0.081 -0.149 1.00 0.00 H new ATOM 0 HA LEU B 230 11.260 -0.331 2.468 1.00 0.00 H new ATOM 0 HB2 LEU B 230 11.699 1.754 0.307 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.584 1.673 1.817 1.00 0.00 H new ATOM 0 HG LEU B 230 14.019 0.749 0.222 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.239 -1.630 0.835 1.00 0.00 H new ATOM 0 HD12 LEU B 230 13.916 -0.600 2.250 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.611 -1.587 1.551 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.394 -1.010 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU B 230 11.715 -0.937 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU B 230 12.438 0.473 -1.607 1.00 0.00 H new ATOM 1906 N ILE B 231 9.739 1.213 3.699 1.00 0.00 N ATOM 1907 CA ILE B 231 8.908 2.131 4.463 1.00 0.00 C ATOM 1908 C ILE B 231 9.616 2.531 5.760 1.00 0.00 C ATOM 1909 O ILE B 231 10.331 1.721 6.358 1.00 0.00 O ATOM 1910 CB ILE B 231 7.514 1.514 4.763 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.613 2.497 5.512 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.639 0.214 5.540 1.00 0.00 C ATOM 1913 CD1 ILE B 231 6.192 3.681 4.680 1.00 0.00 C ATOM 0 H ILE B 231 10.093 0.420 4.234 1.00 0.00 H new ATOM 0 HA ILE B 231 8.749 3.026 3.862 1.00 0.00 H new ATOM 0 HB ILE B 231 7.050 1.295 3.802 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.723 1.971 5.857 1.00 0.00 H new ATOM 0 HG13 ILE B 231 7.137 2.854 6.399 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.646 -0.191 5.733 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.217 -0.504 4.958 1.00 0.00 H new ATOM 0 HG23 ILE B 231 8.144 0.403 6.487 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.555 4.336 5.275 1.00 0.00 H new ATOM 0 HD12 ILE B 231 7.076 4.231 4.356 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.640 3.334 3.806 1.00 0.00 H new ATOM 1925 N GLN B 232 9.434 3.786 6.164 1.00 0.00 N ATOM 1926 CA GLN B 232 10.065 4.330 7.365 1.00 0.00 C ATOM 1927 C GLN B 232 11.584 4.303 7.217 1.00 0.00 C ATOM 1928 O GLN B 232 12.120 4.738 6.201 1.00 0.00 O ATOM 1929 CB GLN B 232 9.633 3.557 8.620 1.00 0.00 C ATOM 1930 CG GLN B 232 8.139 3.313 8.696 1.00 0.00 C ATOM 1931 CD GLN B 232 7.686 2.800 10.043 1.00 0.00 C ATOM 1932 OE1 GLN B 232 6.447 3.097 10.388 1.00 0.00 O flip ATOM 1933 NE2 GLN B 232 8.432 2.132 10.759 1.00 0.00 N flip ATOM 0 H GLN B 232 8.845 4.455 5.668 1.00 0.00 H new ATOM 0 HA GLN B 232 9.739 5.363 7.482 1.00 0.00 H new ATOM 0 HB2 GLN B 232 10.151 2.598 8.643 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.948 4.111 9.504 1.00 0.00 H new ATOM 0 HG2 GLN B 232 7.614 4.242 8.473 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.855 2.594 7.927 1.00 0.00 H new ATOM 0 HE21 GLN B 232 9.383 1.926 10.453 1.00 0.00 H new ATOM 0 HE22 GLN B 232 8.099 1.785 11.658 1.00 0.00 H new ATOM 1942 N ASN B 233 12.273 3.761 8.213 1.00 0.00 N ATOM 1943 CA ASN B 233 13.731 3.677 8.178 1.00 0.00 C ATOM 1944 C ASN B 233 14.208 2.777 7.041 1.00 0.00 C ATOM 1945 O ASN B 233 15.385 2.780 6.690 1.00 0.00 O ATOM 1946 CB ASN B 233 14.275 3.157 9.508 1.00 0.00 C ATOM 1947 CG ASN B 233 14.040 4.109 10.663 1.00 0.00 C ATOM 1948 OD1 ASN B 233 13.995 5.324 10.485 1.00 0.00 O ATOM 1949 ND2 ASN B 233 13.894 3.560 11.858 1.00 0.00 N ATOM 0 H ASN B 233 11.848 3.373 9.055 1.00 0.00 H new ATOM 0 HA ASN B 233 14.111 4.684 8.005 1.00 0.00 H new ATOM 0 HB2 ASN B 233 13.807 2.199 9.735 1.00 0.00 H new ATOM 0 HB3 ASN B 233 15.345 2.974 9.409 1.00 0.00 H new ATOM 0 HD21 ASN B 233 13.737 4.150 12.675 1.00 0.00 H new ATOM 0 HD22 ASN B 233 13.938 2.546 11.962 1.00 0.00 H new ATOM 1956 N GLY B 234 13.288 2.017 6.455 1.00 0.00 N ATOM 1957 CA GLY B 234 13.636 1.137 5.356 1.00 0.00 C ATOM 1958 C GLY B 234 14.175 1.890 4.152 1.00 0.00 C ATOM 1959 O GLY B 234 14.818 1.303 3.281 1.00 0.00 O ATOM 0 H GLY B 234 12.304 1.996 6.724 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.382 0.418 5.694 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.756 0.567 5.059 1.00 0.00 H new ATOM 1963 N VAL B 235 13.928 3.198 4.112 1.00 0.00 N ATOM 1964 CA VAL B 235 14.381 4.038 3.007 1.00 0.00 C ATOM 1965 C VAL B 235 15.909 4.078 2.905 1.00 0.00 C ATOM 1966 O VAL B 235 16.453 4.452 1.868 1.00 0.00 O ATOM 1967 CB VAL B 235 13.840 5.481 3.124 1.00 0.00 C ATOM 1968 CG1 VAL B 235 12.319 5.484 3.062 1.00 0.00 C ATOM 1969 CG2 VAL B 235 14.331 6.148 4.404 1.00 0.00 C ATOM 0 H VAL B 235 13.414 3.700 4.836 1.00 0.00 H new ATOM 0 HA VAL B 235 13.982 3.583 2.100 1.00 0.00 H new ATOM 0 HB VAL B 235 14.221 6.057 2.281 1.00 0.00 H new ATOM 0 HG11 VAL B 235 11.953 6.507 3.146 1.00 0.00 H new ATOM 0 HG12 VAL B 235 11.993 5.059 2.113 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.920 4.888 3.883 1.00 0.00 H new ATOM 0 HG21 VAL B 235 13.935 7.162 4.461 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.989 5.576 5.267 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.420 6.183 4.401 1.00 0.00 H new ATOM 1979 N PHE B 236 16.598 3.684 3.978 1.00 0.00 N ATOM 1980 CA PHE B 236 18.059 3.642 3.972 1.00 0.00 C ATOM 1981 C PHE B 236 18.582 2.649 2.933 1.00 0.00 C ATOM 1982 O PHE B 236 19.685 2.813 2.414 1.00 0.00 O ATOM 1983 CB PHE B 236 18.608 3.283 5.359 1.00 0.00 C ATOM 1984 CG PHE B 236 18.590 4.424 6.339 1.00 0.00 C ATOM 1985 CD1 PHE B 236 19.480 5.480 6.207 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.695 4.441 7.397 1.00 0.00 C ATOM 1987 CE1 PHE B 236 19.472 6.528 7.109 1.00 0.00 C ATOM 1988 CE2 PHE B 236 17.684 5.485 8.302 1.00 0.00 C ATOM 1989 CZ PHE B 236 18.573 6.529 8.158 1.00 0.00 C ATOM 0 H PHE B 236 16.170 3.391 4.856 1.00 0.00 H new ATOM 0 HA PHE B 236 18.409 4.639 3.705 1.00 0.00 H new ATOM 0 HB2 PHE B 236 18.024 2.458 5.767 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.632 2.926 5.252 1.00 0.00 H new ATOM 0 HD1 PHE B 236 20.187 5.484 5.391 1.00 0.00 H new ATOM 0 HD2 PHE B 236 16.996 3.626 7.516 1.00 0.00 H new ATOM 0 HE1 PHE B 236 20.168 7.345 6.994 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.980 5.483 9.121 1.00 0.00 H new ATOM 0 HZ PHE B 236 18.567 7.346 8.864 1.00 0.00 H new ATOM 1999 N TRP B 237 17.785 1.626 2.629 1.00 0.00 N ATOM 2000 CA TRP B 237 18.169 0.633 1.631 1.00 0.00 C ATOM 2001 C TRP B 237 17.911 1.155 0.225 1.00 0.00 C ATOM 2002 O TRP B 237 18.553 0.734 -0.734 1.00 0.00 O ATOM 2003 CB TRP B 237 17.404 -0.673 1.833 1.00 0.00 C ATOM 2004 CG TRP B 237 17.687 -1.341 3.140 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.874 -1.373 4.231 1.00 0.00 C ATOM 2006 CD2 TRP B 237 18.869 -2.069 3.496 1.00 0.00 C ATOM 2007 NE1 TRP B 237 17.465 -2.087 5.240 1.00 0.00 N ATOM 2008 CE2 TRP B 237 18.692 -2.525 4.814 1.00 0.00 C ATOM 2009 CE3 TRP B 237 20.055 -2.383 2.827 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 19.660 -3.274 5.479 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 21.012 -3.130 3.488 1.00 0.00 C ATOM 2012 CH2 TRP B 237 20.808 -3.571 4.801 1.00 0.00 C ATOM 0 H TRP B 237 16.874 1.465 3.058 1.00 0.00 H new ATOM 0 HA TRP B 237 19.235 0.441 1.754 1.00 0.00 H new ATOM 0 HB2 TRP B 237 16.335 -0.472 1.762 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.654 -1.359 1.023 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.903 -0.903 4.293 1.00 0.00 H new ATOM 0 HE1 TRP B 237 17.058 -2.264 6.159 1.00 0.00 H new ATOM 0 HE3 TRP B 237 20.221 -2.049 1.814 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 19.508 -3.608 6.495 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 21.934 -3.378 2.982 1.00 0.00 H new ATOM 0 HH2 TRP B 237 21.573 -4.158 5.287 1.00 0.00 H new ATOM 2023 N ALA B 238 16.982 2.096 0.116 1.00 0.00 N ATOM 2024 CA ALA B 238 16.602 2.659 -1.174 1.00 0.00 C ATOM 2025 C ALA B 238 17.735 3.491 -1.759 1.00 0.00 C ATOM 2026 O ALA B 238 17.712 3.864 -2.931 1.00 0.00 O ATOM 2027 CB ALA B 238 15.341 3.500 -1.027 1.00 0.00 C ATOM 0 H ALA B 238 16.475 2.487 0.910 1.00 0.00 H new ATOM 0 HA ALA B 238 16.398 1.838 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.066 3.916 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.528 2.875 -0.656 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.525 4.312 -0.323 1.00 0.00 H new ATOM 2033 N LEU B 239 18.732 3.773 -0.931 1.00 0.00 N ATOM 2034 CA LEU B 239 19.883 4.552 -1.353 1.00 0.00 C ATOM 2035 C LEU B 239 21.049 3.634 -1.715 1.00 0.00 C ATOM 2036 O LEU B 239 22.108 4.102 -2.133 1.00 0.00 O ATOM 2037 CB LEU B 239 20.310 5.507 -0.236 1.00 0.00 C ATOM 2038 CG LEU B 239 19.207 6.422 0.303 1.00 0.00 C ATOM 2039 CD1 LEU B 239 19.743 7.278 1.437 1.00 0.00 C ATOM 2040 CD2 LEU B 239 18.643 7.301 -0.804 1.00 0.00 C ATOM 0 H LEU B 239 18.764 3.471 0.043 1.00 0.00 H new ATOM 0 HA LEU B 239 19.602 5.129 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.706 4.918 0.591 1.00 0.00 H new ATOM 0 HB3 LEU B 239 21.126 6.128 -0.605 1.00 0.00 H new ATOM 0 HG LEU B 239 18.400 5.797 0.685 1.00 0.00 H new ATOM 0 HD11 LEU B 239 18.949 7.924 1.812 1.00 0.00 H new ATOM 0 HD12 LEU B 239 20.098 6.635 2.242 1.00 0.00 H new ATOM 0 HD13 LEU B 239 20.568 7.890 1.072 1.00 0.00 H new ATOM 0 HD21 LEU B 239 17.861 7.942 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU B 239 19.439 7.919 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.224 6.672 -1.590 1.00 0.00 H new ATOM 2052 N GLU B 240 20.850 2.330 -1.555 1.00 0.00 N ATOM 2053 CA GLU B 240 21.914 1.364 -1.796 1.00 0.00 C ATOM 2054 C GLU B 240 21.780 0.765 -3.198 1.00 0.00 C ATOM 2055 O GLU B 240 21.030 1.277 -4.030 1.00 0.00 O ATOM 2056 CB GLU B 240 21.868 0.251 -0.744 1.00 0.00 C ATOM 2057 CG GLU B 240 23.245 -0.232 -0.315 1.00 0.00 C ATOM 2058 CD GLU B 240 23.292 -1.721 -0.061 1.00 0.00 C ATOM 2059 OE1 GLU B 240 23.028 -2.499 -1.004 1.00 0.00 O ATOM 2060 OE2 GLU B 240 23.597 -2.126 1.079 1.00 0.00 O ATOM 0 H GLU B 240 19.964 1.919 -1.260 1.00 0.00 H new ATOM 0 HA GLU B 240 22.872 1.878 -1.724 1.00 0.00 H new ATOM 0 HB2 GLU B 240 21.328 0.611 0.132 1.00 0.00 H new ATOM 0 HB3 GLU B 240 21.303 -0.592 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU B 240 23.971 0.023 -1.087 1.00 0.00 H new ATOM 0 HG3 GLU B 240 23.544 0.296 0.591 1.00 0.00 H new ATOM 2067 N GLU B 241 22.510 -0.317 -3.453 1.00 0.00 N ATOM 2068 CA GLU B 241 22.481 -0.981 -4.751 1.00 0.00 C ATOM 2069 C GLU B 241 21.344 -2.001 -4.795 1.00 0.00 C ATOM 2070 O GLU B 241 20.461 -1.925 -5.649 1.00 0.00 O ATOM 2071 CB GLU B 241 23.821 -1.681 -5.013 1.00 0.00 C ATOM 2072 CG GLU B 241 23.927 -2.329 -6.387 1.00 0.00 C ATOM 2073 CD GLU B 241 24.076 -1.318 -7.507 1.00 0.00 C ATOM 2074 OE1 GLU B 241 23.051 -0.809 -8.005 1.00 0.00 O ATOM 2075 OE2 GLU B 241 25.227 -1.033 -7.900 1.00 0.00 O ATOM 0 H GLU B 241 23.132 -0.754 -2.773 1.00 0.00 H new ATOM 0 HA GLU B 241 22.314 -0.232 -5.525 1.00 0.00 H new ATOM 0 HB2 GLU B 241 24.626 -0.954 -4.903 1.00 0.00 H new ATOM 0 HB3 GLU B 241 23.975 -2.444 -4.250 1.00 0.00 H new ATOM 0 HG2 GLU B 241 24.782 -3.005 -6.399 1.00 0.00 H new ATOM 0 HG3 GLU B 241 23.039 -2.935 -6.567 1.00 0.00 H new ATOM 2082 N LEU B 242 21.387 -2.944 -3.852 1.00 0.00 N ATOM 2083 CA LEU B 242 20.380 -4.000 -3.724 1.00 0.00 C ATOM 2084 C LEU B 242 20.249 -4.844 -4.994 1.00 0.00 C ATOM 2085 O LEU B 242 19.473 -4.524 -5.893 1.00 0.00 O ATOM 2086 CB LEU B 242 19.014 -3.416 -3.348 1.00 0.00 C ATOM 2087 CG LEU B 242 18.972 -2.634 -2.034 1.00 0.00 C ATOM 2088 CD1 LEU B 242 17.549 -2.200 -1.726 1.00 0.00 C ATOM 2089 CD2 LEU B 242 19.538 -3.467 -0.894 1.00 0.00 C ATOM 0 H LEU B 242 22.126 -2.997 -3.151 1.00 0.00 H new ATOM 0 HA LEU B 242 20.725 -4.655 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU B 242 18.685 -2.758 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU B 242 18.293 -4.232 -3.289 1.00 0.00 H new ATOM 0 HG LEU B 242 19.591 -1.743 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU B 242 17.533 -1.644 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU B 242 17.180 -1.564 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU B 242 16.911 -3.080 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU B 242 19.499 -2.892 0.031 1.00 0.00 H new ATOM 0 HD22 LEU B 242 18.949 -4.377 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU B 242 20.573 -3.730 -1.114 1.00 0.00 H new ATOM 2101 N GLU B 243 21.007 -5.929 -5.065 1.00 0.00 N ATOM 2102 CA GLU B 243 20.880 -6.855 -6.180 1.00 0.00 C ATOM 2103 C GLU B 243 19.803 -7.885 -5.866 1.00 0.00 C ATOM 2104 O GLU B 243 20.056 -8.876 -5.181 1.00 0.00 O ATOM 2105 CB GLU B 243 22.208 -7.560 -6.472 1.00 0.00 C ATOM 2106 CG GLU B 243 22.128 -8.550 -7.626 1.00 0.00 C ATOM 2107 CD GLU B 243 23.382 -9.382 -7.768 1.00 0.00 C ATOM 2108 OE1 GLU B 243 23.556 -10.336 -6.985 1.00 0.00 O ATOM 2109 OE2 GLU B 243 24.204 -9.082 -8.657 1.00 0.00 O ATOM 0 H GLU B 243 21.709 -6.188 -4.372 1.00 0.00 H new ATOM 0 HA GLU B 243 20.600 -6.287 -7.067 1.00 0.00 H new ATOM 0 HB2 GLU B 243 22.966 -6.810 -6.698 1.00 0.00 H new ATOM 0 HB3 GLU B 243 22.537 -8.085 -5.575 1.00 0.00 H new ATOM 0 HG2 GLU B 243 21.274 -9.210 -7.475 1.00 0.00 H new ATOM 0 HG3 GLU B 243 21.950 -8.007 -8.554 1.00 0.00 H new ATOM 2116 N THR B 244 18.594 -7.621 -6.329 1.00 0.00 N ATOM 2117 CA THR B 244 17.482 -8.518 -6.090 1.00 0.00 C ATOM 2118 C THR B 244 16.651 -8.693 -7.358 1.00 0.00 C ATOM 2119 O THR B 244 16.507 -7.756 -8.148 1.00 0.00 O ATOM 2120 CB THR B 244 16.590 -7.997 -4.939 1.00 0.00 C ATOM 2121 OG1 THR B 244 15.538 -8.928 -4.661 1.00 0.00 O ATOM 2122 CG2 THR B 244 15.994 -6.635 -5.270 1.00 0.00 C ATOM 0 H THR B 244 18.359 -6.791 -6.873 1.00 0.00 H new ATOM 0 HA THR B 244 17.889 -9.487 -5.800 1.00 0.00 H new ATOM 0 HB THR B 244 17.221 -7.890 -4.057 1.00 0.00 H new ATOM 0 HG1 THR B 244 15.732 -9.400 -3.824 1.00 0.00 H new ATOM 0 HG21 THR B 244 15.373 -6.298 -4.440 1.00 0.00 H new ATOM 0 HG22 THR B 244 16.797 -5.917 -5.437 1.00 0.00 H new ATOM 0 HG23 THR B 244 15.385 -6.713 -6.171 1.00 0.00 H new ATOM 2130 N PRO B 245 16.132 -9.906 -7.593 1.00 0.00 N ATOM 2131 CA PRO B 245 15.206 -10.171 -8.691 1.00 0.00 C ATOM 2132 C PRO B 245 13.802 -9.672 -8.366 1.00 0.00 C ATOM 2133 O PRO B 245 12.944 -9.568 -9.244 1.00 0.00 O ATOM 2134 CB PRO B 245 15.209 -11.702 -8.823 1.00 0.00 C ATOM 2135 CG PRO B 245 16.243 -12.202 -7.861 1.00 0.00 C ATOM 2136 CD PRO B 245 16.421 -11.124 -6.831 1.00 0.00 C ATOM 0 HA PRO B 245 15.503 -9.662 -9.608 1.00 0.00 H new ATOM 0 HB2 PRO B 245 14.228 -12.115 -8.589 1.00 0.00 H new ATOM 0 HB3 PRO B 245 15.447 -12.004 -9.843 1.00 0.00 H new ATOM 0 HG2 PRO B 245 15.922 -13.134 -7.396 1.00 0.00 H new ATOM 0 HG3 PRO B 245 17.183 -12.408 -8.373 1.00 0.00 H new ATOM 0 HD2 PRO B 245 15.738 -11.249 -5.991 1.00 0.00 H new ATOM 0 HD3 PRO B 245 17.431 -11.117 -6.422 1.00 0.00 H new ATOM 2144 N ALA B 246 13.585 -9.356 -7.095 1.00 0.00 N ATOM 2145 CA ALA B 246 12.289 -8.888 -6.628 1.00 0.00 C ATOM 2146 C ALA B 246 12.041 -7.450 -7.056 1.00 0.00 C ATOM 2147 O ALA B 246 12.952 -6.756 -7.511 1.00 0.00 O ATOM 2148 CB ALA B 246 12.197 -9.011 -5.116 1.00 0.00 C ATOM 0 H ALA B 246 14.296 -9.417 -6.366 1.00 0.00 H new ATOM 0 HA ALA B 246 11.520 -9.514 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA B 246 11.222 -8.657 -4.781 1.00 0.00 H new ATOM 0 HB2 ALA B 246 12.323 -10.055 -4.827 1.00 0.00 H new ATOM 0 HB3 ALA B 246 12.980 -8.410 -4.654 1.00 0.00 H new ATOM 2154 N LYS B 247 10.806 -7.004 -6.907 1.00 0.00 N ATOM 2155 CA LYS B 247 10.436 -5.656 -7.299 1.00 0.00 C ATOM 2156 C LYS B 247 10.467 -4.733 -6.092 1.00 0.00 C ATOM 2157 O LYS B 247 9.639 -4.848 -5.192 1.00 0.00 O ATOM 2158 CB LYS B 247 9.050 -5.660 -7.949 1.00 0.00 C ATOM 2159 CG LYS B 247 8.962 -6.596 -9.142 1.00 0.00 C ATOM 2160 CD LYS B 247 10.041 -6.279 -10.162 1.00 0.00 C ATOM 2161 CE LYS B 247 10.178 -7.377 -11.199 1.00 0.00 C ATOM 2162 NZ LYS B 247 11.299 -7.108 -12.134 1.00 0.00 N ATOM 0 H LYS B 247 10.042 -7.556 -6.517 1.00 0.00 H new ATOM 0 HA LYS B 247 11.156 -5.286 -8.029 1.00 0.00 H new ATOM 0 HB2 LYS B 247 8.307 -5.953 -7.207 1.00 0.00 H new ATOM 0 HB3 LYS B 247 8.800 -4.648 -8.268 1.00 0.00 H new ATOM 0 HG2 LYS B 247 9.065 -7.628 -8.807 1.00 0.00 H new ATOM 0 HG3 LYS B 247 7.980 -6.508 -9.607 1.00 0.00 H new ATOM 0 HD2 LYS B 247 9.806 -5.338 -10.659 1.00 0.00 H new ATOM 0 HD3 LYS B 247 10.994 -6.141 -9.651 1.00 0.00 H new ATOM 0 HE2 LYS B 247 10.341 -8.332 -10.699 1.00 0.00 H new ATOM 0 HE3 LYS B 247 9.248 -7.466 -11.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 11.364 -7.879 -12.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 11.130 -6.209 -12.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 12.190 -7.048 -11.600 1.00 0.00 H new ATOM 2176 N VAL B 248 11.427 -3.823 -6.082 1.00 0.00 N ATOM 2177 CA VAL B 248 11.627 -2.931 -4.948 1.00 0.00 C ATOM 2178 C VAL B 248 10.970 -1.577 -5.188 1.00 0.00 C ATOM 2179 O VAL B 248 11.158 -0.957 -6.235 1.00 0.00 O ATOM 2180 CB VAL B 248 13.129 -2.731 -4.643 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.720 -3.984 -4.018 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.893 -2.360 -5.906 1.00 0.00 C ATOM 0 H VAL B 248 12.084 -3.681 -6.849 1.00 0.00 H new ATOM 0 HA VAL B 248 11.156 -3.404 -4.086 1.00 0.00 H new ATOM 0 HB VAL B 248 13.223 -1.911 -3.931 1.00 0.00 H new ATOM 0 HG11 VAL B 248 14.778 -3.823 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL B 248 13.198 -4.207 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.609 -4.821 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.948 -2.224 -5.667 1.00 0.00 H new ATOM 0 HG22 VAL B 248 13.788 -3.157 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL B 248 13.492 -1.433 -6.315 1.00 0.00 H new ATOM 2192 N TYR B 249 10.182 -1.138 -4.217 1.00 0.00 N ATOM 2193 CA TYR B 249 9.490 0.141 -4.299 1.00 0.00 C ATOM 2194 C TYR B 249 9.562 0.860 -2.954 1.00 0.00 C ATOM 2195 O TYR B 249 9.363 0.246 -1.907 1.00 0.00 O ATOM 2196 CB TYR B 249 8.022 -0.071 -4.698 1.00 0.00 C ATOM 2197 CG TYR B 249 7.831 -0.760 -6.031 1.00 0.00 C ATOM 2198 CD1 TYR B 249 8.118 -0.105 -7.223 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.354 -2.063 -6.098 1.00 0.00 C ATOM 2200 CE1 TYR B 249 7.936 -0.729 -8.442 1.00 0.00 C ATOM 2201 CE2 TYR B 249 7.170 -2.695 -7.313 1.00 0.00 C ATOM 2202 CZ TYR B 249 7.464 -2.024 -8.482 1.00 0.00 C ATOM 2203 OH TYR B 249 7.277 -2.649 -9.697 1.00 0.00 O ATOM 0 H TYR B 249 10.005 -1.654 -3.355 1.00 0.00 H new ATOM 0 HA TYR B 249 9.976 0.753 -5.059 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.529 -0.660 -3.924 1.00 0.00 H new ATOM 0 HB3 TYR B 249 7.523 0.897 -4.728 1.00 0.00 H new ATOM 0 HD1 TYR B 249 8.489 0.909 -7.196 1.00 0.00 H new ATOM 0 HD2 TYR B 249 7.123 -2.591 -5.185 1.00 0.00 H new ATOM 0 HE1 TYR B 249 8.162 -0.205 -9.359 1.00 0.00 H new ATOM 0 HE2 TYR B 249 6.798 -3.708 -7.347 1.00 0.00 H new ATOM 0 HH TYR B 249 6.941 -3.558 -9.549 1.00 0.00 H new ATOM 2213 N ALA B 250 9.860 2.151 -2.977 1.00 0.00 N ATOM 2214 CA ALA B 250 9.962 2.928 -1.745 1.00 0.00 C ATOM 2215 C ALA B 250 8.843 3.963 -1.651 1.00 0.00 C ATOM 2216 O ALA B 250 8.516 4.632 -2.633 1.00 0.00 O ATOM 2217 CB ALA B 250 11.322 3.602 -1.653 1.00 0.00 C ATOM 0 H ALA B 250 10.035 2.683 -3.830 1.00 0.00 H new ATOM 0 HA ALA B 250 9.855 2.242 -0.904 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.381 4.177 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.105 2.844 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.456 4.269 -2.505 1.00 0.00 H new ATOM 2223 N ILE B 251 8.260 4.085 -0.463 1.00 0.00 N ATOM 2224 CA ILE B 251 7.149 5.005 -0.234 1.00 0.00 C ATOM 2225 C ILE B 251 7.630 6.454 -0.221 1.00 0.00 C ATOM 2226 O ILE B 251 8.434 6.838 0.629 1.00 0.00 O ATOM 2227 CB ILE B 251 6.436 4.697 1.103 1.00 0.00 C ATOM 2228 CG1 ILE B 251 5.866 3.273 1.095 1.00 0.00 C ATOM 2229 CG2 ILE B 251 5.332 5.713 1.373 1.00 0.00 C ATOM 2230 CD1 ILE B 251 4.760 3.064 0.082 1.00 0.00 C ATOM 0 H ILE B 251 8.540 3.555 0.362 1.00 0.00 H new ATOM 0 HA ILE B 251 6.445 4.868 -1.055 1.00 0.00 H new ATOM 0 HB ILE B 251 7.171 4.770 1.905 1.00 0.00 H new ATOM 0 HG12 ILE B 251 6.673 2.570 0.889 1.00 0.00 H new ATOM 0 HG13 ILE B 251 5.485 3.038 2.089 1.00 0.00 H new ATOM 0 HG21 ILE B 251 4.844 5.477 2.319 1.00 0.00 H new ATOM 0 HG22 ILE B 251 5.763 6.713 1.427 1.00 0.00 H new ATOM 0 HG23 ILE B 251 4.599 5.677 0.567 1.00 0.00 H new ATOM 0 HD11 ILE B 251 4.408 2.034 0.135 1.00 0.00 H new ATOM 0 HD12 ILE B 251 3.935 3.742 0.300 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.141 3.266 -0.919 1.00 0.00 H new ATOM 2242 N LYS B 252 7.121 7.253 -1.156 1.00 0.00 N ATOM 2243 CA LYS B 252 7.506 8.658 -1.266 1.00 0.00 C ATOM 2244 C LYS B 252 7.176 9.444 -0.007 1.00 0.00 C ATOM 2245 O LYS B 252 7.952 10.296 0.408 1.00 0.00 O ATOM 2246 CB LYS B 252 6.814 9.334 -2.453 1.00 0.00 C ATOM 2247 CG LYS B 252 7.426 9.011 -3.801 1.00 0.00 C ATOM 2248 CD LYS B 252 6.930 9.970 -4.870 1.00 0.00 C ATOM 2249 CE LYS B 252 7.669 9.776 -6.183 1.00 0.00 C ATOM 2250 NZ LYS B 252 7.360 10.857 -7.152 1.00 0.00 N ATOM 0 H LYS B 252 6.438 6.950 -1.851 1.00 0.00 H new ATOM 0 HA LYS B 252 8.586 8.662 -1.414 1.00 0.00 H new ATOM 0 HB2 LYS B 252 5.765 9.038 -2.463 1.00 0.00 H new ATOM 0 HB3 LYS B 252 6.839 10.414 -2.306 1.00 0.00 H new ATOM 0 HG2 LYS B 252 8.512 9.067 -3.734 1.00 0.00 H new ATOM 0 HG3 LYS B 252 7.176 7.988 -4.082 1.00 0.00 H new ATOM 0 HD2 LYS B 252 5.862 9.819 -5.027 1.00 0.00 H new ATOM 0 HD3 LYS B 252 7.060 10.996 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS B 252 8.743 9.751 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS B 252 7.398 8.812 -6.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 7.509 10.508 -8.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 6.369 11.152 -7.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 7.985 11.669 -6.977 1.00 0.00 H new ATOM 2264 N ASP B 253 6.030 9.153 0.593 1.00 0.00 N ATOM 2265 CA ASP B 253 5.522 9.968 1.693 1.00 0.00 C ATOM 2266 C ASP B 253 6.500 10.018 2.861 1.00 0.00 C ATOM 2267 O ASP B 253 6.855 11.097 3.335 1.00 0.00 O ATOM 2268 CB ASP B 253 4.178 9.435 2.177 1.00 0.00 C ATOM 2269 CG ASP B 253 3.562 10.329 3.232 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.135 11.448 2.877 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.483 9.911 4.402 1.00 0.00 O ATOM 0 H ASP B 253 5.436 8.364 0.340 1.00 0.00 H new ATOM 0 HA ASP B 253 5.397 10.981 1.310 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.496 9.349 1.331 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.310 8.432 2.583 1.00 0.00 H new ATOM 2276 N ASP B 254 6.959 8.856 3.300 1.00 0.00 N ATOM 2277 CA ASP B 254 7.908 8.788 4.405 1.00 0.00 C ATOM 2278 C ASP B 254 9.282 9.248 3.944 1.00 0.00 C ATOM 2279 O ASP B 254 10.002 9.933 4.671 1.00 0.00 O ATOM 2280 CB ASP B 254 7.994 7.368 4.963 1.00 0.00 C ATOM 2281 CG ASP B 254 8.811 7.306 6.240 1.00 0.00 C ATOM 2282 OD1 ASP B 254 10.052 7.235 6.160 1.00 0.00 O ATOM 2283 OD2 ASP B 254 8.212 7.322 7.334 1.00 0.00 O ATOM 0 H ASP B 254 6.693 7.951 2.912 1.00 0.00 H new ATOM 0 HA ASP B 254 7.556 9.449 5.197 1.00 0.00 H new ATOM 0 HB2 ASP B 254 6.989 6.994 5.157 1.00 0.00 H new ATOM 0 HB3 ASP B 254 8.440 6.711 4.216 1.00 0.00 H new ATOM 2288 N PHE B 255 9.623 8.881 2.714 1.00 0.00 N ATOM 2289 CA PHE B 255 10.908 9.228 2.122 1.00 0.00 C ATOM 2290 C PHE B 255 11.106 10.742 2.128 1.00 0.00 C ATOM 2291 O PHE B 255 12.146 11.243 2.550 1.00 0.00 O ATOM 2292 CB PHE B 255 10.975 8.678 0.692 1.00 0.00 C ATOM 2293 CG PHE B 255 12.343 8.699 0.076 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.368 7.936 0.608 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.598 9.469 -1.046 1.00 0.00 C ATOM 2296 CE1 PHE B 255 14.625 7.943 0.035 1.00 0.00 C ATOM 2297 CE2 PHE B 255 13.851 9.479 -1.623 1.00 0.00 C ATOM 2298 CZ PHE B 255 14.867 8.716 -1.082 1.00 0.00 C ATOM 0 H PHE B 255 9.017 8.336 2.101 1.00 0.00 H new ATOM 0 HA PHE B 255 11.709 8.782 2.712 1.00 0.00 H new ATOM 0 HB2 PHE B 255 10.608 7.652 0.694 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.299 9.257 0.063 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.183 7.328 1.481 1.00 0.00 H new ATOM 0 HD2 PHE B 255 11.808 10.068 -1.474 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.417 7.344 0.461 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.037 10.084 -2.498 1.00 0.00 H new ATOM 0 HZ PHE B 255 15.849 8.724 -1.532 1.00 0.00 H new ATOM 2308 N LEU B 256 10.090 11.468 1.684 1.00 0.00 N ATOM 2309 CA LEU B 256 10.146 12.923 1.666 1.00 0.00 C ATOM 2310 C LEU B 256 10.029 13.481 3.083 1.00 0.00 C ATOM 2311 O LEU B 256 10.690 14.461 3.425 1.00 0.00 O ATOM 2312 CB LEU B 256 9.036 13.494 0.782 1.00 0.00 C ATOM 2313 CG LEU B 256 9.046 13.016 -0.672 1.00 0.00 C ATOM 2314 CD1 LEU B 256 7.896 13.637 -1.444 1.00 0.00 C ATOM 2315 CD2 LEU B 256 10.372 13.345 -1.341 1.00 0.00 C ATOM 0 H LEU B 256 9.218 11.074 1.332 1.00 0.00 H new ATOM 0 HA LEU B 256 11.109 13.221 1.251 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.074 13.238 1.225 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.111 14.581 0.790 1.00 0.00 H new ATOM 0 HG LEU B 256 8.922 11.933 -0.674 1.00 0.00 H new ATOM 0 HD11 LEU B 256 7.919 13.286 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU B 256 6.951 13.349 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU B 256 7.991 14.723 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU B 256 10.355 12.996 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU B 256 10.530 14.423 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.183 12.852 -0.804 1.00 0.00 H new ATOM 2327 N ALA B 257 9.201 12.837 3.904 1.00 0.00 N ATOM 2328 CA ALA B 257 9.003 13.246 5.296 1.00 0.00 C ATOM 2329 C ALA B 257 10.312 13.247 6.062 1.00 0.00 C ATOM 2330 O ALA B 257 10.594 14.161 6.838 1.00 0.00 O ATOM 2331 CB ALA B 257 8.030 12.309 5.992 1.00 0.00 C ATOM 0 H ALA B 257 8.652 12.023 3.627 1.00 0.00 H new ATOM 0 HA ALA B 257 8.598 14.258 5.282 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.894 12.628 7.026 1.00 0.00 H new ATOM 0 HB2 ALA B 257 7.070 12.333 5.476 1.00 0.00 H new ATOM 0 HB3 ALA B 257 8.427 11.294 5.974 1.00 0.00 H new ATOM 2337 N ARG B 258 11.108 12.220 5.826 1.00 0.00 N ATOM 2338 CA ARG B 258 12.325 12.001 6.582 1.00 0.00 C ATOM 2339 C ARG B 258 13.471 12.866 6.048 1.00 0.00 C ATOM 2340 O ARG B 258 14.603 12.791 6.535 1.00 0.00 O ATOM 2341 CB ARG B 258 12.682 10.516 6.531 1.00 0.00 C ATOM 2342 CG ARG B 258 13.407 10.027 7.767 1.00 0.00 C ATOM 2343 CD ARG B 258 13.337 8.515 7.889 1.00 0.00 C ATOM 2344 NE ARG B 258 11.960 8.030 7.995 1.00 0.00 N ATOM 2345 CZ ARG B 258 11.405 7.607 9.132 1.00 0.00 C ATOM 2346 NH1 ARG B 258 12.103 7.595 10.261 1.00 0.00 N ATOM 2347 NH2 ARG B 258 10.147 7.192 9.140 1.00 0.00 N ATOM 0 H ARG B 258 10.929 11.518 5.108 1.00 0.00 H new ATOM 0 HA ARG B 258 12.162 12.295 7.619 1.00 0.00 H new ATOM 0 HB2 ARG B 258 11.769 9.935 6.401 1.00 0.00 H new ATOM 0 HB3 ARG B 258 13.305 10.330 5.656 1.00 0.00 H new ATOM 0 HG2 ARG B 258 14.450 10.342 7.728 1.00 0.00 H new ATOM 0 HG3 ARG B 258 12.968 10.486 8.653 1.00 0.00 H new ATOM 0 HD2 ARG B 258 13.814 8.060 7.021 1.00 0.00 H new ATOM 0 HD3 ARG B 258 13.901 8.197 8.766 1.00 0.00 H new ATOM 0 HE ARG B 258 11.391 8.015 7.149 1.00 0.00 H new ATOM 0 HH11 ARG B 258 13.073 7.911 10.264 1.00 0.00 H new ATOM 0 HH12 ARG B 258 11.670 7.270 11.125 1.00 0.00 H new ATOM 0 HH21 ARG B 258 9.603 7.196 8.277 1.00 0.00 H new ATOM 0 HH22 ARG B 258 9.722 6.868 10.009 1.00 0.00 H new ATOM 2361 N GLY B 259 13.170 13.689 5.050 1.00 0.00 N ATOM 2362 CA GLY B 259 14.146 14.634 4.542 1.00 0.00 C ATOM 2363 C GLY B 259 14.999 14.061 3.431 1.00 0.00 C ATOM 2364 O GLY B 259 16.227 14.057 3.522 1.00 0.00 O ATOM 0 H GLY B 259 12.264 13.718 4.582 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.629 15.521 4.175 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.791 14.956 5.359 1.00 0.00 H new ATOM 2368 N TYR B 260 14.352 13.570 2.388 1.00 0.00 N ATOM 2369 CA TYR B 260 15.055 13.043 1.228 1.00 0.00 C ATOM 2370 C TYR B 260 14.475 13.633 -0.045 1.00 0.00 C ATOM 2371 O TYR B 260 13.316 14.050 -0.071 1.00 0.00 O ATOM 2372 CB TYR B 260 14.949 11.516 1.161 1.00 0.00 C ATOM 2373 CG TYR B 260 15.646 10.780 2.282 1.00 0.00 C ATOM 2374 CD1 TYR B 260 15.010 10.555 3.495 1.00 0.00 C ATOM 2375 CD2 TYR B 260 16.938 10.300 2.120 1.00 0.00 C ATOM 2376 CE1 TYR B 260 15.642 9.874 4.514 1.00 0.00 C ATOM 2377 CE2 TYR B 260 17.574 9.616 3.133 1.00 0.00 C ATOM 2378 CZ TYR B 260 16.923 9.405 4.328 1.00 0.00 C ATOM 2379 OH TYR B 260 17.557 8.725 5.339 1.00 0.00 O ATOM 0 H TYR B 260 13.335 13.525 2.320 1.00 0.00 H new ATOM 0 HA TYR B 260 16.105 13.319 1.324 1.00 0.00 H new ATOM 0 HB2 TYR B 260 13.895 11.239 1.164 1.00 0.00 H new ATOM 0 HB3 TYR B 260 15.364 11.179 0.211 1.00 0.00 H new ATOM 0 HD1 TYR B 260 14.004 10.919 3.643 1.00 0.00 H new ATOM 0 HD2 TYR B 260 17.453 10.465 1.185 1.00 0.00 H new ATOM 0 HE1 TYR B 260 15.135 9.709 5.453 1.00 0.00 H new ATOM 0 HE2 TYR B 260 18.579 9.247 2.990 1.00 0.00 H new ATOM 0 HH TYR B 260 18.454 8.462 5.044 1.00 0.00 H new ATOM 2389 N SER B 261 15.282 13.675 -1.091 1.00 0.00 N ATOM 2390 CA SER B 261 14.806 14.073 -2.399 1.00 0.00 C ATOM 2391 C SER B 261 14.484 12.827 -3.213 1.00 0.00 C ATOM 2392 O SER B 261 15.122 11.789 -3.037 1.00 0.00 O ATOM 2393 CB SER B 261 15.856 14.921 -3.114 1.00 0.00 C ATOM 2394 OG SER B 261 16.236 16.038 -2.323 1.00 0.00 O ATOM 0 H SER B 261 16.273 13.437 -1.057 1.00 0.00 H new ATOM 0 HA SER B 261 13.905 14.676 -2.288 1.00 0.00 H new ATOM 0 HB2 SER B 261 16.733 14.311 -3.333 1.00 0.00 H new ATOM 0 HB3 SER B 261 15.461 15.266 -4.069 1.00 0.00 H new ATOM 0 HG SER B 261 16.910 16.564 -2.802 1.00 0.00 H new ATOM 2400 N GLU B 262 13.509 12.935 -4.107 1.00 0.00 N ATOM 2401 CA GLU B 262 13.037 11.790 -4.882 1.00 0.00 C ATOM 2402 C GLU B 262 14.173 11.182 -5.703 1.00 0.00 C ATOM 2403 O GLU B 262 14.226 9.970 -5.908 1.00 0.00 O ATOM 2404 CB GLU B 262 11.896 12.215 -5.811 1.00 0.00 C ATOM 2405 CG GLU B 262 10.737 12.882 -5.086 1.00 0.00 C ATOM 2406 CD GLU B 262 9.670 13.385 -6.035 1.00 0.00 C ATOM 2407 OE1 GLU B 262 9.972 14.280 -6.853 1.00 0.00 O ATOM 2408 OE2 GLU B 262 8.527 12.887 -5.976 1.00 0.00 O ATOM 0 H GLU B 262 13.026 13.809 -4.315 1.00 0.00 H new ATOM 0 HA GLU B 262 12.671 11.036 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU B 262 12.287 12.901 -6.562 1.00 0.00 H new ATOM 0 HB3 GLU B 262 11.525 11.338 -6.342 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.293 12.172 -4.389 1.00 0.00 H new ATOM 0 HG3 GLU B 262 11.115 13.716 -4.495 1.00 0.00 H new ATOM 2415 N GLU B 263 15.090 12.035 -6.142 1.00 0.00 N ATOM 2416 CA GLU B 263 16.196 11.618 -6.995 1.00 0.00 C ATOM 2417 C GLU B 263 17.244 10.810 -6.225 1.00 0.00 C ATOM 2418 O GLU B 263 17.932 9.970 -6.806 1.00 0.00 O ATOM 2419 CB GLU B 263 16.847 12.843 -7.632 1.00 0.00 C ATOM 2420 CG GLU B 263 17.996 12.508 -8.563 1.00 0.00 C ATOM 2421 CD GLU B 263 18.586 13.739 -9.203 1.00 0.00 C ATOM 2422 OE1 GLU B 263 18.050 14.183 -10.236 1.00 0.00 O ATOM 2423 OE2 GLU B 263 19.586 14.274 -8.675 1.00 0.00 O ATOM 0 H GLU B 263 15.089 13.030 -5.918 1.00 0.00 H new ATOM 0 HA GLU B 263 15.789 10.970 -7.771 1.00 0.00 H new ATOM 0 HB2 GLU B 263 16.091 13.398 -8.188 1.00 0.00 H new ATOM 0 HB3 GLU B 263 17.210 13.502 -6.843 1.00 0.00 H new ATOM 0 HG2 GLU B 263 18.772 11.983 -8.006 1.00 0.00 H new ATOM 0 HG3 GLU B 263 17.646 11.829 -9.340 1.00 0.00 H new ATOM 2430 N ASP B 264 17.361 11.061 -4.924 1.00 0.00 N ATOM 2431 CA ASP B 264 18.381 10.399 -4.105 1.00 0.00 C ATOM 2432 C ASP B 264 18.205 8.887 -4.115 1.00 0.00 C ATOM 2433 O ASP B 264 19.177 8.140 -3.993 1.00 0.00 O ATOM 2434 CB ASP B 264 18.351 10.904 -2.659 1.00 0.00 C ATOM 2435 CG ASP B 264 18.989 12.269 -2.499 1.00 0.00 C ATOM 2436 OD1 ASP B 264 20.232 12.367 -2.613 1.00 0.00 O ATOM 2437 OD2 ASP B 264 18.259 13.245 -2.243 1.00 0.00 O ATOM 0 H ASP B 264 16.767 11.714 -4.413 1.00 0.00 H new ATOM 0 HA ASP B 264 19.347 10.646 -4.545 1.00 0.00 H new ATOM 0 HB2 ASP B 264 17.317 10.949 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP B 264 18.868 10.189 -2.019 1.00 0.00 H new ATOM 2442 N SER B 265 16.967 8.444 -4.271 1.00 0.00 N ATOM 2443 CA SER B 265 16.654 7.025 -4.246 1.00 0.00 C ATOM 2444 C SER B 265 17.127 6.324 -5.517 1.00 0.00 C ATOM 2445 O SER B 265 17.015 6.860 -6.625 1.00 0.00 O ATOM 2446 CB SER B 265 15.149 6.824 -4.064 1.00 0.00 C ATOM 2447 OG SER B 265 14.812 5.449 -3.988 1.00 0.00 O ATOM 0 H SER B 265 16.160 9.050 -4.417 1.00 0.00 H new ATOM 0 HA SER B 265 17.183 6.580 -3.403 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.821 7.330 -3.156 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.616 7.284 -4.896 1.00 0.00 H new ATOM 0 HG SER B 265 14.388 5.169 -4.826 1.00 0.00 H new ATOM 2453 N LYS B 266 17.663 5.124 -5.342 1.00 0.00 N ATOM 2454 CA LYS B 266 18.088 4.287 -6.448 1.00 0.00 C ATOM 2455 C LYS B 266 16.892 3.483 -6.949 1.00 0.00 C ATOM 2456 O LYS B 266 16.763 3.210 -8.143 1.00 0.00 O ATOM 2457 CB LYS B 266 19.234 3.366 -5.981 1.00 0.00 C ATOM 2458 CG LYS B 266 19.835 2.459 -7.055 1.00 0.00 C ATOM 2459 CD LYS B 266 19.008 1.198 -7.272 1.00 0.00 C ATOM 2460 CE LYS B 266 19.716 0.199 -8.177 1.00 0.00 C ATOM 2461 NZ LYS B 266 20.149 0.815 -9.458 1.00 0.00 N ATOM 0 H LYS B 266 17.814 4.705 -4.424 1.00 0.00 H new ATOM 0 HA LYS B 266 18.461 4.898 -7.270 1.00 0.00 H new ATOM 0 HB2 LYS B 266 20.030 3.987 -5.569 1.00 0.00 H new ATOM 0 HB3 LYS B 266 18.865 2.741 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS B 266 19.909 3.009 -7.993 1.00 0.00 H new ATOM 0 HG3 LYS B 266 20.849 2.181 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS B 266 18.800 0.731 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS B 266 18.047 1.466 -7.710 1.00 0.00 H new ATOM 0 HE2 LYS B 266 20.585 -0.207 -7.659 1.00 0.00 H new ATOM 0 HE3 LYS B 266 19.049 -0.638 -8.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 20.439 0.069 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 19.360 1.355 -9.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 20.951 1.453 -9.283 1.00 0.00 H new ATOM 2475 N VAL B 267 16.008 3.128 -6.024 1.00 0.00 N ATOM 2476 CA VAL B 267 14.839 2.324 -6.354 1.00 0.00 C ATOM 2477 C VAL B 267 13.637 3.219 -6.656 1.00 0.00 C ATOM 2478 O VAL B 267 13.597 4.375 -6.225 1.00 0.00 O ATOM 2479 CB VAL B 267 14.490 1.342 -5.210 1.00 0.00 C ATOM 2480 CG1 VAL B 267 15.700 0.490 -4.854 1.00 0.00 C ATOM 2481 CG2 VAL B 267 13.972 2.087 -3.989 1.00 0.00 C ATOM 0 H VAL B 267 16.079 3.385 -5.039 1.00 0.00 H new ATOM 0 HA VAL B 267 15.081 1.742 -7.243 1.00 0.00 H new ATOM 0 HB VAL B 267 13.695 0.682 -5.558 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.438 -0.195 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.013 -0.081 -5.728 1.00 0.00 H new ATOM 0 HG13 VAL B 267 16.517 1.135 -4.531 1.00 0.00 H new ATOM 0 HG21 VAL B 267 13.735 1.373 -3.201 1.00 0.00 H new ATOM 0 HG22 VAL B 267 14.736 2.779 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.074 2.644 -4.256 1.00 0.00 H new ATOM 2491 N PRO B 268 12.649 2.703 -7.411 1.00 0.00 N ATOM 2492 CA PRO B 268 11.443 3.458 -7.772 1.00 0.00 C ATOM 2493 C PRO B 268 10.630 3.881 -6.551 1.00 0.00 C ATOM 2494 O PRO B 268 10.531 3.142 -5.567 1.00 0.00 O ATOM 2495 CB PRO B 268 10.637 2.479 -8.635 1.00 0.00 C ATOM 2496 CG PRO B 268 11.621 1.459 -9.087 1.00 0.00 C ATOM 2497 CD PRO B 268 12.632 1.348 -7.982 1.00 0.00 C ATOM 0 HA PRO B 268 11.694 4.387 -8.284 1.00 0.00 H new ATOM 0 HB2 PRO B 268 9.830 2.022 -8.063 1.00 0.00 H new ATOM 0 HB3 PRO B 268 10.178 2.987 -9.483 1.00 0.00 H new ATOM 0 HG2 PRO B 268 11.135 0.501 -9.270 1.00 0.00 H new ATOM 0 HG3 PRO B 268 12.095 1.760 -10.022 1.00 0.00 H new ATOM 0 HD2 PRO B 268 12.341 0.602 -7.242 1.00 0.00 H new ATOM 0 HD3 PRO B 268 13.612 1.057 -8.360 1.00 0.00 H new ATOM 2505 N LEU B 269 10.054 5.069 -6.626 1.00 0.00 N ATOM 2506 CA LEU B 269 9.254 5.606 -5.536 1.00 0.00 C ATOM 2507 C LEU B 269 7.778 5.549 -5.902 1.00 0.00 C ATOM 2508 O LEU B 269 7.421 5.751 -7.063 1.00 0.00 O ATOM 2509 CB LEU B 269 9.633 7.065 -5.235 1.00 0.00 C ATOM 2510 CG LEU B 269 11.082 7.340 -4.822 1.00 0.00 C ATOM 2511 CD1 LEU B 269 11.535 6.358 -3.756 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.008 7.312 -6.030 1.00 0.00 C ATOM 0 H LEU B 269 10.126 5.684 -7.436 1.00 0.00 H new ATOM 0 HA LEU B 269 9.448 5.001 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU B 269 9.415 7.661 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.981 7.427 -4.440 1.00 0.00 H new ATOM 0 HG LEU B 269 11.129 8.341 -4.394 1.00 0.00 H new ATOM 0 HD11 LEU B 269 12.567 6.573 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.896 6.453 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.468 5.342 -4.145 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.031 7.510 -5.709 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.960 6.331 -6.503 1.00 0.00 H new ATOM 0 HD23 LEU B 269 11.698 8.075 -6.744 1.00 0.00 H new ATOM 2524 N ILE B 270 6.922 5.275 -4.924 1.00 0.00 N ATOM 2525 CA ILE B 270 5.482 5.271 -5.165 1.00 0.00 C ATOM 2526 C ILE B 270 4.739 6.064 -4.089 1.00 0.00 C ATOM 2527 O ILE B 270 5.268 6.318 -3.003 1.00 0.00 O ATOM 2528 CB ILE B 270 4.870 3.842 -5.254 1.00 0.00 C ATOM 2529 CG1 ILE B 270 4.749 3.177 -3.870 1.00 0.00 C ATOM 2530 CG2 ILE B 270 5.677 2.963 -6.205 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.064 2.746 -3.262 1.00 0.00 C ATOM 0 H ILE B 270 7.195 5.055 -3.966 1.00 0.00 H new ATOM 0 HA ILE B 270 5.353 5.746 -6.138 1.00 0.00 H new ATOM 0 HB ILE B 270 3.861 3.950 -5.652 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.259 3.873 -3.189 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.100 2.305 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.230 1.970 -6.250 1.00 0.00 H new ATOM 0 HG22 ILE B 270 5.676 3.407 -7.200 1.00 0.00 H new ATOM 0 HG23 ILE B 270 6.703 2.883 -5.845 1.00 0.00 H new ATOM 0 HD11 ILE B 270 5.883 2.289 -2.289 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.549 2.023 -3.918 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.710 3.615 -3.139 1.00 0.00 H new ATOM 2543 N THR B 271 3.519 6.458 -4.413 1.00 0.00 N ATOM 2544 CA THR B 271 2.640 7.143 -3.481 1.00 0.00 C ATOM 2545 C THR B 271 1.615 6.159 -2.932 1.00 0.00 C ATOM 2546 O THR B 271 1.595 4.998 -3.352 1.00 0.00 O ATOM 2547 CB THR B 271 1.911 8.318 -4.165 1.00 0.00 C ATOM 2548 OG1 THR B 271 1.189 7.841 -5.307 1.00 0.00 O ATOM 2549 CG2 THR B 271 2.898 9.395 -4.594 1.00 0.00 C ATOM 0 H THR B 271 3.108 6.311 -5.335 1.00 0.00 H new ATOM 0 HA THR B 271 3.246 7.542 -2.668 1.00 0.00 H new ATOM 0 HB THR B 271 1.215 8.755 -3.448 1.00 0.00 H new ATOM 0 HG1 THR B 271 0.726 8.590 -5.738 1.00 0.00 H new ATOM 0 HG21 THR B 271 2.359 10.212 -5.074 1.00 0.00 H new ATOM 0 HG22 THR B 271 3.427 9.773 -3.719 1.00 0.00 H new ATOM 0 HG23 THR B 271 3.616 8.972 -5.297 1.00 0.00 H new ATOM 2557 N TYR B 272 0.794 6.603 -1.972 1.00 0.00 N ATOM 2558 CA TYR B 272 -0.254 5.749 -1.402 1.00 0.00 C ATOM 2559 C TYR B 272 -1.022 5.062 -2.524 1.00 0.00 C ATOM 2560 O TYR B 272 -1.216 3.844 -2.520 1.00 0.00 O ATOM 2561 CB TYR B 272 -1.271 6.552 -0.579 1.00 0.00 C ATOM 2562 CG TYR B 272 -0.735 7.761 0.159 1.00 0.00 C ATOM 2563 CD1 TYR B 272 -0.018 7.631 1.343 1.00 0.00 C ATOM 2564 CD2 TYR B 272 -0.984 9.042 -0.318 1.00 0.00 C ATOM 2565 CE1 TYR B 272 0.437 8.746 2.025 1.00 0.00 C ATOM 2566 CE2 TYR B 272 -0.541 10.158 0.362 1.00 0.00 C ATOM 2567 CZ TYR B 272 0.171 10.008 1.530 1.00 0.00 C ATOM 2568 OH TYR B 272 0.597 11.124 2.214 1.00 0.00 O ATOM 0 H TYR B 272 0.835 7.542 -1.576 1.00 0.00 H new ATOM 0 HA TYR B 272 0.244 5.028 -0.753 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -2.065 6.884 -1.247 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -1.727 5.881 0.149 1.00 0.00 H new ATOM 0 HD1 TYR B 272 0.187 6.646 1.736 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -1.535 9.167 -1.239 1.00 0.00 H new ATOM 0 HE1 TYR B 272 0.998 8.630 2.941 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -0.752 11.145 -0.021 1.00 0.00 H new ATOM 0 HH TYR B 272 1.558 11.250 2.069 1.00 0.00 H new ATOM 2578 N SER B 273 -1.425 5.873 -3.498 1.00 0.00 N ATOM 2579 CA SER B 273 -2.211 5.423 -4.631 1.00 0.00 C ATOM 2580 C SER B 273 -1.572 4.215 -5.306 1.00 0.00 C ATOM 2581 O SER B 273 -2.238 3.216 -5.584 1.00 0.00 O ATOM 2582 CB SER B 273 -2.325 6.569 -5.636 1.00 0.00 C ATOM 2583 OG SER B 273 -2.522 7.810 -4.972 1.00 0.00 O ATOM 0 H SER B 273 -1.210 6.870 -3.518 1.00 0.00 H new ATOM 0 HA SER B 273 -3.198 5.125 -4.276 1.00 0.00 H new ATOM 0 HB2 SER B 273 -1.421 6.617 -6.243 1.00 0.00 H new ATOM 0 HB3 SER B 273 -3.156 6.380 -6.316 1.00 0.00 H new ATOM 0 HG SER B 273 -2.590 8.528 -5.635 1.00 0.00 H new ATOM 2589 N GLU B 274 -0.267 4.302 -5.519 1.00 0.00 N ATOM 2590 CA GLU B 274 0.455 3.306 -6.288 1.00 0.00 C ATOM 2591 C GLU B 274 0.654 2.010 -5.512 1.00 0.00 C ATOM 2592 O GLU B 274 0.807 0.951 -6.117 1.00 0.00 O ATOM 2593 CB GLU B 274 1.796 3.869 -6.735 1.00 0.00 C ATOM 2594 CG GLU B 274 1.656 5.074 -7.646 1.00 0.00 C ATOM 2595 CD GLU B 274 2.980 5.729 -7.954 1.00 0.00 C ATOM 2596 OE1 GLU B 274 3.399 6.607 -7.174 1.00 0.00 O ATOM 2597 OE2 GLU B 274 3.600 5.377 -8.979 1.00 0.00 O ATOM 0 H GLU B 274 0.316 5.061 -5.165 1.00 0.00 H new ATOM 0 HA GLU B 274 -0.148 3.064 -7.163 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.378 4.149 -5.857 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.356 3.091 -7.253 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.182 4.766 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU B 274 0.995 5.803 -7.178 1.00 0.00 H new ATOM 2604 N PHE B 275 0.644 2.078 -4.181 1.00 0.00 N ATOM 2605 CA PHE B 275 0.755 0.869 -3.383 1.00 0.00 C ATOM 2606 C PHE B 275 -0.532 0.064 -3.537 1.00 0.00 C ATOM 2607 O PHE B 275 -0.521 -1.164 -3.605 1.00 0.00 O ATOM 2608 CB PHE B 275 1.025 1.198 -1.910 1.00 0.00 C ATOM 2609 CG PHE B 275 1.756 0.101 -1.180 1.00 0.00 C ATOM 2610 CD1 PHE B 275 1.716 -1.203 -1.648 1.00 0.00 C ATOM 2611 CD2 PHE B 275 2.495 0.369 -0.039 1.00 0.00 C ATOM 2612 CE1 PHE B 275 2.387 -2.213 -0.996 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.169 -0.640 0.616 1.00 0.00 C ATOM 2614 CZ PHE B 275 3.116 -1.932 0.139 1.00 0.00 C ATOM 0 H PHE B 275 0.562 2.942 -3.646 1.00 0.00 H new ATOM 0 HA PHE B 275 1.601 0.279 -3.736 1.00 0.00 H new ATOM 0 HB2 PHE B 275 1.609 2.116 -1.851 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.077 1.390 -1.408 1.00 0.00 H new ATOM 0 HD1 PHE B 275 1.149 -1.431 -2.539 1.00 0.00 H new ATOM 0 HD2 PHE B 275 2.544 1.379 0.341 1.00 0.00 H new ATOM 0 HE1 PHE B 275 2.342 -3.224 -1.374 1.00 0.00 H new ATOM 0 HE2 PHE B 275 3.740 -0.417 1.505 1.00 0.00 H new ATOM 0 HZ PHE B 275 3.644 -2.721 0.653 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.643 0.768 -3.629 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.907 0.123 -3.937 1.00 0.00 C ATOM 2626 C ILE B 276 -2.895 -0.390 -5.382 1.00 0.00 C ATOM 2627 O ILE B 276 -3.438 -1.458 -5.690 1.00 0.00 O ATOM 2628 CB ILE B 276 -4.105 1.085 -3.718 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.419 1.236 -2.226 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -5.340 0.609 -4.459 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.434 2.092 -1.468 1.00 0.00 C ATOM 0 H ILE B 276 -1.698 1.778 -3.496 1.00 0.00 H new ATOM 0 HA ILE B 276 -3.030 -0.720 -3.257 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.817 2.057 -4.119 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.415 1.666 -2.118 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -4.448 0.246 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -6.160 1.305 -4.284 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -5.127 0.560 -5.527 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.621 -0.381 -4.099 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.730 2.147 -0.420 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.439 1.653 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.421 3.095 -1.894 1.00 0.00 H new ATOM 2643 N ASP B 277 -2.238 0.364 -6.259 1.00 0.00 N ATOM 2644 CA ASP B 277 -2.209 0.042 -7.683 1.00 0.00 C ATOM 2645 C ASP B 277 -1.536 -1.297 -7.970 1.00 0.00 C ATOM 2646 O ASP B 277 -2.096 -2.114 -8.696 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.527 1.152 -8.486 1.00 0.00 C ATOM 2648 CG ASP B 277 -2.477 2.286 -8.829 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -3.579 2.005 -9.341 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -2.135 3.461 -8.590 1.00 0.00 O ATOM 0 H ASP B 277 -1.717 1.204 -6.008 1.00 0.00 H new ATOM 0 HA ASP B 277 -3.249 -0.040 -7.998 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -0.687 1.546 -7.915 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -1.119 0.733 -9.406 1.00 0.00 H new ATOM 2655 N LEU B 278 -0.355 -1.543 -7.400 1.00 0.00 N ATOM 2656 CA LEU B 278 0.348 -2.797 -7.684 1.00 0.00 C ATOM 2657 C LEU B 278 -0.211 -3.934 -6.843 1.00 0.00 C ATOM 2658 O LEU B 278 -0.131 -5.098 -7.230 1.00 0.00 O ATOM 2659 CB LEU B 278 1.891 -2.670 -7.531 1.00 0.00 C ATOM 2660 CG LEU B 278 2.533 -2.734 -6.120 1.00 0.00 C ATOM 2661 CD1 LEU B 278 1.872 -1.786 -5.152 1.00 0.00 C ATOM 2662 CD2 LEU B 278 2.546 -4.150 -5.552 1.00 0.00 C ATOM 0 H LEU B 278 0.124 -0.912 -6.758 1.00 0.00 H new ATOM 0 HA LEU B 278 0.169 -3.032 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU B 278 2.343 -3.460 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU B 278 2.185 -1.721 -7.980 1.00 0.00 H new ATOM 0 HG LEU B 278 3.568 -2.418 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU B 278 2.355 -1.866 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU B 278 1.966 -0.765 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU B 278 0.817 -2.041 -5.056 1.00 0.00 H new ATOM 0 HD21 LEU B 278 3.005 -4.141 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU B 278 1.524 -4.520 -5.474 1.00 0.00 H new ATOM 0 HD23 LEU B 278 3.118 -4.802 -6.212 1.00 0.00 H new ATOM 2674 N LEU B 279 -0.774 -3.592 -5.690 1.00 0.00 N ATOM 2675 CA LEU B 279 -1.325 -4.585 -4.795 1.00 0.00 C ATOM 2676 C LEU B 279 -2.430 -5.406 -5.462 1.00 0.00 C ATOM 2677 O LEU B 279 -2.422 -6.634 -5.380 1.00 0.00 O ATOM 2678 CB LEU B 279 -1.840 -3.908 -3.531 1.00 0.00 C ATOM 2679 CG LEU B 279 -2.365 -4.855 -2.463 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -1.365 -5.974 -2.215 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -2.644 -4.090 -1.180 1.00 0.00 C ATOM 0 H LEU B 279 -0.858 -2.631 -5.358 1.00 0.00 H new ATOM 0 HA LEU B 279 -0.529 -5.281 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -1.035 -3.312 -3.102 1.00 0.00 H new ATOM 0 HB3 LEU B 279 -2.637 -3.217 -3.806 1.00 0.00 H new ATOM 0 HG LEU B 279 -3.298 -5.300 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -1.753 -6.645 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -1.206 -6.531 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -0.419 -5.549 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -3.020 -4.777 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -1.724 -3.626 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -3.389 -3.318 -1.371 1.00 0.00 H new ATOM 2693 N GLU B 280 -3.372 -4.746 -6.130 1.00 0.00 N ATOM 2694 CA GLU B 280 -4.444 -5.480 -6.803 1.00 0.00 C ATOM 2695 C GLU B 280 -4.101 -5.778 -8.264 1.00 0.00 C ATOM 2696 O GLU B 280 -4.989 -6.038 -9.077 1.00 0.00 O ATOM 2697 CB GLU B 280 -5.796 -4.767 -6.695 1.00 0.00 C ATOM 2698 CG GLU B 280 -6.771 -5.503 -5.778 1.00 0.00 C ATOM 2699 CD GLU B 280 -8.197 -4.996 -5.880 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -8.418 -3.795 -5.645 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -9.106 -5.802 -6.185 1.00 0.00 O ATOM 0 H GLU B 280 -3.418 -3.731 -6.220 1.00 0.00 H new ATOM 0 HA GLU B 280 -4.536 -6.432 -6.280 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -5.641 -3.756 -6.319 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -6.235 -4.674 -7.688 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -6.753 -6.566 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -6.432 -5.405 -4.747 1.00 0.00 H new ATOM 2708 N GLY B 281 -2.820 -5.718 -8.608 1.00 0.00 N ATOM 2709 CA GLY B 281 -2.394 -6.209 -9.905 1.00 0.00 C ATOM 2710 C GLY B 281 -1.591 -5.212 -10.711 1.00 0.00 C ATOM 2711 O GLY B 281 -0.938 -4.323 -10.165 1.00 0.00 O ATOM 0 H GLY B 281 -2.076 -5.343 -8.020 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -1.796 -7.109 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -3.274 -6.498 -10.479 1.00 0.00 H new ATOM 2715 N GLU B 282 -1.633 -5.380 -12.022 1.00 0.00 N ATOM 2716 CA GLU B 282 -0.900 -4.517 -12.933 1.00 0.00 C ATOM 2717 C GLU B 282 -1.875 -3.692 -13.766 1.00 0.00 C ATOM 2718 O GLU B 282 -1.642 -2.514 -14.036 1.00 0.00 O ATOM 2719 CB GLU B 282 0.030 -5.344 -13.844 1.00 0.00 C ATOM 2720 CG GLU B 282 -0.687 -6.260 -14.840 1.00 0.00 C ATOM 2721 CD GLU B 282 -1.556 -7.312 -14.178 1.00 0.00 C ATOM 2722 OE1 GLU B 282 -1.037 -8.391 -13.832 1.00 0.00 O ATOM 2723 OE2 GLU B 282 -2.767 -7.056 -13.982 1.00 0.00 O ATOM 0 H GLU B 282 -2.172 -6.113 -12.483 1.00 0.00 H new ATOM 0 HA GLU B 282 -0.278 -3.840 -12.347 1.00 0.00 H new ATOM 0 HB2 GLU B 282 0.672 -4.660 -14.399 1.00 0.00 H new ATOM 0 HB3 GLU B 282 0.681 -5.953 -13.217 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -1.306 -5.652 -15.500 1.00 0.00 H new ATOM 0 HG3 GLU B 282 0.056 -6.755 -15.466 1.00 0.00 H new ATOM 2730 N GLU B 283 -2.965 -4.328 -14.171 1.00 0.00 N ATOM 2731 CA GLU B 283 -4.008 -3.665 -14.929 1.00 0.00 C ATOM 2732 C GLU B 283 -5.253 -3.511 -14.065 1.00 0.00 C ATOM 2733 O GLU B 283 -5.584 -2.409 -13.624 1.00 0.00 O ATOM 2734 CB GLU B 283 -4.323 -4.469 -16.194 1.00 0.00 C ATOM 2735 CG GLU B 283 -5.365 -3.825 -17.090 1.00 0.00 C ATOM 2736 CD GLU B 283 -5.635 -4.639 -18.337 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -4.888 -4.486 -19.327 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -6.595 -5.438 -18.333 1.00 0.00 O ATOM 0 H GLU B 283 -3.148 -5.314 -13.983 1.00 0.00 H new ATOM 0 HA GLU B 283 -3.666 -2.674 -15.226 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -3.404 -4.606 -16.763 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -4.670 -5.461 -15.905 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -6.293 -3.701 -16.532 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -5.029 -2.828 -17.376 1.00 0.00 H new ATOM 2745 N LYS B 284 -5.931 -4.626 -13.814 1.00 0.00 N ATOM 2746 CA LYS B 284 -7.089 -4.636 -12.938 1.00 0.00 C ATOM 2747 C LYS B 284 -7.451 -6.056 -12.511 1.00 0.00 C ATOM 2748 O LYS B 284 -7.730 -6.921 -13.342 1.00 0.00 O ATOM 2749 CB LYS B 284 -8.305 -3.977 -13.607 1.00 0.00 C ATOM 2750 CG LYS B 284 -8.678 -4.573 -14.957 1.00 0.00 C ATOM 2751 CD LYS B 284 -10.159 -4.389 -15.255 1.00 0.00 C ATOM 2752 CE LYS B 284 -10.568 -2.924 -15.253 1.00 0.00 C ATOM 2753 NZ LYS B 284 -12.047 -2.766 -15.215 1.00 0.00 N ATOM 0 H LYS B 284 -5.694 -5.536 -14.208 1.00 0.00 H new ATOM 0 HA LYS B 284 -6.820 -4.059 -12.053 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -9.162 -4.059 -12.938 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -8.102 -2.914 -13.736 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -8.086 -4.101 -15.741 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -8.432 -5.635 -14.968 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -10.390 -4.827 -16.226 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -10.747 -4.930 -14.513 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -10.126 -2.424 -14.391 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -10.172 -2.434 -16.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -12.285 -1.795 -14.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -12.441 -2.954 -16.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -12.450 -3.438 -14.531 1.00 0.00 H new ATOM 2767 N PHE B 285 -7.407 -6.299 -11.214 1.00 0.00 N ATOM 2768 CA PHE B 285 -7.955 -7.521 -10.648 1.00 0.00 C ATOM 2769 C PHE B 285 -9.193 -7.165 -9.833 1.00 0.00 C ATOM 2770 O PHE B 285 -9.980 -8.032 -9.448 1.00 0.00 O ATOM 2771 CB PHE B 285 -6.906 -8.225 -9.780 1.00 0.00 C ATOM 2772 CG PHE B 285 -7.362 -9.536 -9.201 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -7.526 -10.647 -10.012 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -7.616 -9.655 -7.844 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -7.938 -11.855 -9.478 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -8.028 -10.859 -7.307 1.00 0.00 C ATOM 2777 CZ PHE B 285 -8.189 -11.960 -8.125 1.00 0.00 C ATOM 0 H PHE B 285 -6.996 -5.665 -10.529 1.00 0.00 H new ATOM 0 HA PHE B 285 -8.234 -8.210 -11.445 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -6.012 -8.397 -10.379 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -6.621 -7.560 -8.965 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -7.330 -10.569 -11.071 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -7.491 -8.797 -7.200 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -8.063 -12.715 -10.119 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -8.224 -10.939 -6.248 1.00 0.00 H new ATOM 0 HZ PHE B 285 -8.511 -12.902 -7.706 1.00 0.00 H new ATOM 2787 N ILE B 286 -9.357 -5.860 -9.608 1.00 0.00 N ATOM 2788 CA ILE B 286 -10.477 -5.330 -8.839 1.00 0.00 C ATOM 2789 C ILE B 286 -11.804 -5.777 -9.440 1.00 0.00 C ATOM 2790 O ILE B 286 -12.553 -6.537 -8.821 1.00 0.00 O ATOM 2791 CB ILE B 286 -10.467 -3.780 -8.783 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -9.041 -3.228 -8.683 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -11.294 -3.296 -7.601 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -8.450 -2.809 -10.013 1.00 0.00 C ATOM 0 H ILE B 286 -8.717 -5.145 -9.954 1.00 0.00 H new ATOM 0 HA ILE B 286 -10.367 -5.721 -7.828 1.00 0.00 H new ATOM 0 HB ILE B 286 -10.905 -3.411 -9.710 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -9.040 -2.371 -8.010 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -8.399 -3.986 -8.234 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -11.281 -2.207 -7.570 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -12.321 -3.644 -7.709 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -10.873 -3.690 -6.676 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -7.440 -2.430 -9.859 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -8.417 -3.668 -10.683 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -9.068 -2.027 -10.456 1.00 0.00 H new ATOM 2806 N GLY B 287 -12.083 -5.306 -10.646 1.00 0.00 N ATOM 2807 CA GLY B 287 -13.305 -5.671 -11.323 1.00 0.00 C ATOM 2808 C GLY B 287 -13.290 -5.213 -12.762 1.00 0.00 C ATOM 2809 O GLY B 287 -12.640 -4.185 -13.050 1.00 0.00 O ATOM 2810 OXT GLY B 287 -13.913 -5.885 -13.611 1.00 0.00 O ATOM 0 H GLY B 287 -11.478 -4.673 -11.169 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -13.436 -6.752 -11.284 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -14.156 -5.228 -10.806 1.00 0.00 H new TER 2814 GLY B 287