USER MOD reduce.3.24.130724 H: found=0, std=0, add=1178, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1179 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 SER OG : rot -110:sc= 0.628 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 165:sc= 0.69 (180deg=0) USER MOD Set 2.1: A 123 LYS NZ :NH3+ 174:sc= -0.0205 (180deg=-0.103) USER MOD Set 2.2: A 150 THR OG1 : rot -170:sc=-0.00397 USER MOD Set 3.1: A 96 ASN : amide:sc= 1.11 K(o=1.1,f=-0.023) USER MOD Set 3.2: A 121 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 74 LYS NZ :NH3+ -149:sc= 0.894 (180deg=0) USER MOD Set 4.2: A 98 THR OG1 : rot 76:sc= 2.05 USER MOD Set 4.3: A 99 HIS : no HD1:sc= 0.518 K(o=3.5,f=-3.4!) USER MOD Set 5.1: A 50 ASN : amide:sc= 2 K(o=3.2,f=-4.8!) USER MOD Set 5.2: A 72 LYS NZ :NH3+ 168:sc= 1.16 (180deg=0) USER MOD Set 6.1: A 33 ASN : amide:sc= -0.935! K(o=-3.8!,f=0.071) USER MOD Set 6.2: A 58 ASN : amide:sc= -2.83! K(o=-3.8!,f=-0.48) USER MOD Single : A 8 MET CE :methyl 154:sc= 0 (180deg=-0.114) USER MOD Single : A 10 MET CE :methyl -160:sc= -0.103 (180deg=-0.531) USER MOD Single : A 11 LYS NZ :NH3+ 153:sc= 1.27 (180deg=0.763) USER MOD Single : A 22 THR OG1 : rot 3:sc= 0.799 USER MOD Single : A 34 CYS SG : rot 94:sc= -0.0469 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -90:sc= 0.204 USER MOD Single : A 37 ASN : amide:sc= 0.88 K(o=0.88,f=-2.8!) USER MOD Single : A 40 LYS NZ :NH3+ -162:sc= 1.9 (180deg=1.56) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0465 USER MOD Single : A 55 SER OG : rot 122:sc= 1.29 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.655 X(o=-0.65,f=-0.63) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.49 K(o=1.5,f=-5.1!) USER MOD Single : A 89 MET CE :methyl -178:sc= -0.693 (180deg=-0.701) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 1.23 K(o=1.2,f=-0.46) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 1.74 K(o=1.7,f=-9.2!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 162:sc= 1.15 (180deg=0.932) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -78:sc= 1.29 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.16) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0619 K(o=-0.062,f=-1) USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -44:sc= 1.23 USER MOD Single : A 134 ASN : amide:sc= 0.769 K(o=0.77,f=-0.15) USER MOD Single : A 136 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0086) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 1.52 K(o=1.5,f=-7.9!) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 68 N MET A 8 -11.232 7.782 -11.829 1.00 0.00 N ATOM 69 CA MET A 8 -11.985 8.288 -10.675 1.00 0.00 C ATOM 70 C MET A 8 -11.096 9.114 -9.733 1.00 0.00 C ATOM 71 O MET A 8 -9.960 8.734 -9.459 1.00 0.00 O ATOM 72 CB MET A 8 -12.634 7.099 -9.945 1.00 0.00 C ATOM 73 CG MET A 8 -13.379 7.506 -8.671 1.00 0.00 C ATOM 74 SD MET A 8 -14.442 6.209 -7.990 1.00 0.00 S ATOM 75 CE MET A 8 -16.013 6.720 -8.732 1.00 0.00 C ATOM 0 HA MET A 8 -12.765 8.963 -11.026 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.329 6.602 -10.621 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.862 6.373 -9.690 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.651 7.798 -7.915 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.987 8.385 -8.884 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.668 5.854 -8.830 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.490 7.466 -8.096 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.828 7.148 -9.717 1.00 0.00 H new ATOM 85 N ASP A 9 -11.608 10.226 -9.202 1.00 0.00 N ATOM 86 CA ASP A 9 -10.881 11.061 -8.237 1.00 0.00 C ATOM 87 C ASP A 9 -10.686 10.356 -6.882 1.00 0.00 C ATOM 88 O ASP A 9 -11.516 9.553 -6.453 1.00 0.00 O ATOM 89 CB ASP A 9 -11.603 12.400 -8.034 1.00 0.00 C ATOM 90 CG ASP A 9 -11.724 13.205 -9.338 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.747 13.891 -9.719 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.806 13.163 -9.973 1.00 0.00 O ATOM 0 H ASP A 9 -12.539 10.575 -9.428 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.891 11.243 -8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.599 12.215 -7.631 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.064 12.992 -7.294 1.00 0.00 H new ATOM 97 N MET A 10 -9.613 10.703 -6.166 1.00 0.00 N ATOM 98 CA MET A 10 -9.242 10.135 -4.866 1.00 0.00 C ATOM 99 C MET A 10 -10.401 10.141 -3.858 1.00 0.00 C ATOM 100 O MET A 10 -10.805 9.086 -3.373 1.00 0.00 O ATOM 101 CB MET A 10 -8.031 10.935 -4.366 1.00 0.00 C ATOM 102 CG MET A 10 -7.377 10.343 -3.122 1.00 0.00 C ATOM 103 SD MET A 10 -5.803 11.133 -2.714 1.00 0.00 S ATOM 104 CE MET A 10 -4.778 10.534 -4.093 1.00 0.00 C ATOM 0 H MET A 10 -8.955 11.413 -6.487 1.00 0.00 H new ATOM 0 HA MET A 10 -8.989 9.080 -4.976 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.290 10.992 -5.163 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.345 11.956 -4.150 1.00 0.00 H new ATOM 0 HG2 MET A 10 -8.058 10.443 -2.277 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.214 9.276 -3.276 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.724 10.618 -3.827 1.00 0.00 H new ATOM 0 HE2 MET A 10 -5.018 9.491 -4.298 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.977 11.134 -4.981 1.00 0.00 H new ATOM 114 N LYS A 11 -11.006 11.310 -3.607 1.00 0.00 N ATOM 115 CA LYS A 11 -12.155 11.479 -2.711 1.00 0.00 C ATOM 116 C LYS A 11 -13.384 10.679 -3.153 1.00 0.00 C ATOM 117 O LYS A 11 -14.115 10.162 -2.311 1.00 0.00 O ATOM 118 CB LYS A 11 -12.476 12.980 -2.659 1.00 0.00 C ATOM 119 CG LYS A 11 -13.412 13.301 -1.493 1.00 0.00 C ATOM 120 CD LYS A 11 -13.600 14.811 -1.291 1.00 0.00 C ATOM 121 CE LYS A 11 -12.414 15.426 -0.535 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.489 16.909 -0.521 1.00 0.00 N ATOM 0 H LYS A 11 -10.701 12.185 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.895 11.092 -1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.552 13.550 -2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.938 13.289 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.382 12.838 -1.672 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -13.013 12.862 -0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.708 15.299 -2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.521 14.994 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.400 15.051 0.489 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.481 15.112 -1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.997 17.274 0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.037 17.288 -1.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.485 17.206 -0.495 1.00 0.00 H new ATOM 136 N ARG A 12 -13.588 10.533 -4.467 1.00 0.00 N ATOM 137 CA ARG A 12 -14.714 9.770 -5.031 1.00 0.00 C ATOM 138 C ARG A 12 -14.533 8.278 -4.777 1.00 0.00 C ATOM 139 O ARG A 12 -15.463 7.622 -4.312 1.00 0.00 O ATOM 140 CB ARG A 12 -14.887 10.052 -6.537 1.00 0.00 C ATOM 141 CG ARG A 12 -15.554 11.395 -6.858 1.00 0.00 C ATOM 142 CD ARG A 12 -17.065 11.360 -6.590 1.00 0.00 C ATOM 143 NE ARG A 12 -17.682 12.683 -6.814 1.00 0.00 N ATOM 144 CZ ARG A 12 -18.955 12.999 -6.653 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.843 12.128 -6.261 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.368 14.211 -6.887 1.00 0.00 N ATOM 0 H ARG A 12 -12.976 10.941 -5.174 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.624 10.098 -4.527 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.907 10.023 -7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.480 9.251 -6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.096 12.181 -6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.376 11.649 -7.903 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.535 10.623 -7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.247 11.041 -5.564 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.061 13.430 -7.125 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.563 11.166 -6.068 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.817 12.408 -6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.708 14.924 -7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.352 14.448 -6.761 1.00 0.00 H new ATOM 160 N ARG A 13 -13.324 7.746 -4.979 1.00 0.00 N ATOM 161 CA ARG A 13 -13.032 6.333 -4.701 1.00 0.00 C ATOM 162 C ARG A 13 -13.095 6.014 -3.213 1.00 0.00 C ATOM 163 O ARG A 13 -13.707 5.022 -2.831 1.00 0.00 O ATOM 164 CB ARG A 13 -11.669 5.958 -5.284 1.00 0.00 C ATOM 165 CG ARG A 13 -11.337 4.462 -5.130 1.00 0.00 C ATOM 166 CD ARG A 13 -12.350 3.529 -5.817 1.00 0.00 C ATOM 167 NE ARG A 13 -12.053 2.118 -5.515 1.00 0.00 N ATOM 168 CZ ARG A 13 -11.194 1.311 -6.101 1.00 0.00 C ATOM 169 NH1 ARG A 13 -10.438 1.673 -7.101 1.00 0.00 N ATOM 170 NH2 ARG A 13 -11.120 0.091 -5.667 1.00 0.00 N ATOM 0 H ARG A 13 -12.527 8.274 -5.336 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.804 5.732 -5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.648 6.222 -6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.895 6.548 -4.793 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.346 4.275 -5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.292 4.216 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.359 3.772 -5.483 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.324 3.688 -6.895 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.586 1.711 -4.747 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.496 2.624 -7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.789 1.005 -7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.716 -0.213 -4.897 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.466 -0.564 -6.096 1.00 0.00 H new ATOM 184 N ILE A 14 -12.531 6.885 -2.378 1.00 0.00 N ATOM 185 CA ILE A 14 -12.636 6.786 -0.916 1.00 0.00 C ATOM 186 C ILE A 14 -14.110 6.767 -0.495 1.00 0.00 C ATOM 187 O ILE A 14 -14.489 5.973 0.362 1.00 0.00 O ATOM 188 CB ILE A 14 -11.850 7.939 -0.252 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.340 7.741 -0.515 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.137 8.019 1.259 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.492 8.977 -0.205 1.00 0.00 C ATOM 0 H ILE A 14 -11.984 7.686 -2.695 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.191 5.851 -0.576 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.174 8.883 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.982 6.906 0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.196 7.465 -1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.568 8.841 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.202 8.190 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.845 7.083 1.735 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.444 8.761 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.822 9.810 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.605 9.241 0.846 1.00 0.00 H new ATOM 335 N THR A 22 -17.323 2.583 8.052 1.00 0.00 N ATOM 336 CA THR A 22 -16.503 3.717 8.524 1.00 0.00 C ATOM 337 C THR A 22 -15.037 3.572 8.080 1.00 0.00 C ATOM 338 O THR A 22 -14.535 2.449 8.083 1.00 0.00 O ATOM 339 CB THR A 22 -16.529 3.784 10.076 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.344 2.779 10.654 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.052 5.120 10.597 1.00 0.00 C ATOM 0 HA THR A 22 -16.925 4.624 8.091 1.00 0.00 H new ATOM 0 HB THR A 22 -15.488 3.642 10.365 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.703 2.203 9.947 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.049 5.112 11.687 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.412 5.926 10.238 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.069 5.277 10.238 1.00 0.00 H new ATOM 349 N PRO A 23 -14.284 4.656 7.792 1.00 0.00 N ATOM 350 CA PRO A 23 -12.849 4.565 7.479 1.00 0.00 C ATOM 351 C PRO A 23 -12.016 3.897 8.589 1.00 0.00 C ATOM 352 O PRO A 23 -11.018 3.240 8.299 1.00 0.00 O ATOM 353 CB PRO A 23 -12.382 6.004 7.224 1.00 0.00 C ATOM 354 CG PRO A 23 -13.421 6.849 7.960 1.00 0.00 C ATOM 355 CD PRO A 23 -14.704 6.048 7.764 1.00 0.00 C ATOM 0 HA PRO A 23 -12.702 3.924 6.610 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.378 6.175 7.611 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.357 6.236 6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.174 6.966 9.015 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.501 7.851 7.538 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.426 6.259 8.553 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.184 6.297 6.818 1.00 0.00 H new ATOM 363 N ALA A 24 -12.461 3.973 9.850 1.00 0.00 N ATOM 364 CA ALA A 24 -11.810 3.320 10.984 1.00 0.00 C ATOM 365 C ALA A 24 -12.033 1.796 11.018 1.00 0.00 C ATOM 366 O ALA A 24 -11.345 1.096 11.762 1.00 0.00 O ATOM 367 CB ALA A 24 -12.296 3.994 12.274 1.00 0.00 C ATOM 0 H ALA A 24 -13.296 4.498 10.111 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.732 3.443 10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.821 3.520 13.133 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.035 5.052 12.252 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.378 3.889 12.354 1.00 0.00 H new ATOM 373 N ALA A 25 -12.963 1.272 10.213 1.00 0.00 N ATOM 374 CA ALA A 25 -13.239 -0.156 10.069 1.00 0.00 C ATOM 375 C ALA A 25 -12.450 -0.815 8.916 1.00 0.00 C ATOM 376 O ALA A 25 -12.481 -2.038 8.761 1.00 0.00 O ATOM 377 CB ALA A 25 -14.752 -0.329 9.871 1.00 0.00 C ATOM 0 H ALA A 25 -13.563 1.852 9.626 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.906 -0.666 10.973 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.986 -1.388 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.280 0.071 10.736 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.065 0.207 8.975 1.00 0.00 H new ATOM 383 N VAL A 26 -11.767 -0.019 8.083 1.00 0.00 N ATOM 384 CA VAL A 26 -11.104 -0.474 6.852 1.00 0.00 C ATOM 385 C VAL A 26 -9.693 -0.966 7.169 1.00 0.00 C ATOM 386 O VAL A 26 -8.914 -0.260 7.808 1.00 0.00 O ATOM 387 CB VAL A 26 -11.073 0.635 5.777 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.555 0.101 4.436 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.474 1.204 5.517 1.00 0.00 C ATOM 0 H VAL A 26 -11.657 0.981 8.249 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.683 -1.302 6.442 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.410 1.409 6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.546 0.907 3.702 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.543 -0.284 4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.207 -0.700 4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.415 1.982 4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.132 0.407 5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.871 1.628 6.439 1.00 0.00 H new ATOM 399 N ARG A 27 -9.357 -2.173 6.699 1.00 0.00 N ATOM 400 CA ARG A 27 -8.014 -2.775 6.814 1.00 0.00 C ATOM 401 C ARG A 27 -7.190 -2.646 5.533 1.00 0.00 C ATOM 402 O ARG A 27 -5.984 -2.422 5.598 1.00 0.00 O ATOM 403 CB ARG A 27 -8.153 -4.250 7.235 1.00 0.00 C ATOM 404 CG ARG A 27 -8.839 -4.472 8.594 1.00 0.00 C ATOM 405 CD ARG A 27 -8.253 -3.607 9.720 1.00 0.00 C ATOM 406 NE ARG A 27 -8.720 -4.059 11.044 1.00 0.00 N ATOM 407 CZ ARG A 27 -8.141 -4.948 11.834 1.00 0.00 C ATOM 408 NH1 ARG A 27 -7.033 -5.563 11.531 1.00 0.00 N ATOM 409 NH2 ARG A 27 -8.683 -5.244 12.982 1.00 0.00 N ATOM 0 H ARG A 27 -10.023 -2.776 6.216 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.466 -2.222 7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.718 -4.780 6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.160 -4.699 7.268 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.903 -4.256 8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.751 -5.523 8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.164 -3.648 9.683 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.539 -2.566 9.568 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.584 -3.640 11.388 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.567 -5.368 10.645 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.632 -6.240 12.180 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -9.551 -4.791 13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.239 -5.929 13.594 1.00 0.00 H new ATOM 423 N GLU A 28 -7.838 -2.732 4.377 1.00 0.00 N ATOM 424 CA GLU A 28 -7.205 -2.784 3.059 1.00 0.00 C ATOM 425 C GLU A 28 -7.904 -1.801 2.104 1.00 0.00 C ATOM 426 O GLU A 28 -9.106 -1.930 1.859 1.00 0.00 O ATOM 427 CB GLU A 28 -7.283 -4.248 2.585 1.00 0.00 C ATOM 428 CG GLU A 28 -6.488 -4.565 1.317 1.00 0.00 C ATOM 429 CD GLU A 28 -6.891 -5.935 0.740 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.365 -6.975 1.206 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.740 -5.984 -0.183 1.00 0.00 O ATOM 0 H GLU A 28 -8.856 -2.769 4.327 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.160 -2.477 3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.927 -4.893 3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.329 -4.502 2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.660 -3.788 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.421 -4.561 1.542 1.00 0.00 H new ATOM 438 N LEU A 29 -7.167 -0.809 1.586 1.00 0.00 N ATOM 439 CA LEU A 29 -7.711 0.253 0.720 1.00 0.00 C ATOM 440 C LEU A 29 -6.865 0.445 -0.550 1.00 0.00 C ATOM 441 O LEU A 29 -5.642 0.570 -0.488 1.00 0.00 O ATOM 442 CB LEU A 29 -7.877 1.554 1.538 1.00 0.00 C ATOM 443 CG LEU A 29 -8.550 2.711 0.778 1.00 0.00 C ATOM 444 CD1 LEU A 29 -10.058 2.509 0.752 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.260 4.040 1.468 1.00 0.00 C ATOM 0 H LEU A 29 -6.166 -0.718 1.757 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.698 -0.046 0.366 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.463 1.334 2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.894 1.882 1.876 1.00 0.00 H new ATOM 0 HG LEU A 29 -8.153 2.725 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.526 3.332 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.291 1.569 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.439 2.481 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.743 4.848 0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.646 4.013 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.184 4.210 1.492 1.00 0.00 H new ATOM 457 N VAL A 30 -7.529 0.483 -1.710 1.00 0.00 N ATOM 458 CA VAL A 30 -6.919 0.580 -3.039 1.00 0.00 C ATOM 459 C VAL A 30 -7.456 1.796 -3.796 1.00 0.00 C ATOM 460 O VAL A 30 -8.666 2.003 -3.894 1.00 0.00 O ATOM 461 CB VAL A 30 -7.178 -0.726 -3.815 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.828 -0.618 -5.299 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.368 -1.889 -3.235 1.00 0.00 C ATOM 0 H VAL A 30 -8.548 0.445 -1.749 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.843 0.717 -2.934 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.248 -0.909 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.032 -1.569 -5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.431 0.165 -5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.771 -0.373 -5.407 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.573 -2.795 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.305 -1.657 -3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.649 -2.044 -2.193 1.00 0.00 H new ATOM 473 N LEU A 31 -6.532 2.566 -4.374 1.00 0.00 N ATOM 474 CA LEU A 31 -6.765 3.732 -5.227 1.00 0.00 C ATOM 475 C LEU A 31 -5.915 3.655 -6.516 1.00 0.00 C ATOM 476 O LEU A 31 -5.547 4.670 -7.104 1.00 0.00 O ATOM 477 CB LEU A 31 -6.507 5.034 -4.442 1.00 0.00 C ATOM 478 CG LEU A 31 -7.261 5.194 -3.104 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.467 4.664 -1.906 1.00 0.00 C ATOM 480 CD2 LEU A 31 -7.496 6.677 -2.830 1.00 0.00 C ATOM 0 H LEU A 31 -5.537 2.379 -4.250 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.811 3.735 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.438 5.105 -4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.768 5.876 -5.083 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.186 4.627 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.048 4.804 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.262 3.603 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.526 5.208 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.028 6.793 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.537 7.193 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.090 7.106 -3.637 1.00 0.00 H new ATOM 492 N ASP A 32 -5.565 2.442 -6.957 1.00 0.00 N ATOM 493 CA ASP A 32 -4.872 2.212 -8.230 1.00 0.00 C ATOM 494 C ASP A 32 -5.669 2.792 -9.417 1.00 0.00 C ATOM 495 O ASP A 32 -6.893 2.645 -9.480 1.00 0.00 O ATOM 496 CB ASP A 32 -4.618 0.708 -8.402 1.00 0.00 C ATOM 497 CG ASP A 32 -4.038 0.398 -9.787 1.00 0.00 C ATOM 498 OD1 ASP A 32 -2.818 0.591 -9.988 1.00 0.00 O ATOM 499 OD2 ASP A 32 -4.815 0.016 -10.692 1.00 0.00 O ATOM 0 H ASP A 32 -5.756 1.586 -6.437 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.914 2.732 -8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -3.929 0.362 -7.631 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.551 0.161 -8.265 1.00 0.00 H new ATOM 504 N ASN A 33 -4.974 3.448 -10.357 1.00 0.00 N ATOM 505 CA ASN A 33 -5.561 4.185 -11.491 1.00 0.00 C ATOM 506 C ASN A 33 -6.527 5.340 -11.104 1.00 0.00 C ATOM 507 O ASN A 33 -7.206 5.888 -11.983 1.00 0.00 O ATOM 508 CB ASN A 33 -6.166 3.202 -12.528 1.00 0.00 C ATOM 509 CG ASN A 33 -5.160 2.553 -13.461 1.00 0.00 C ATOM 510 OD1 ASN A 33 -4.964 2.989 -14.586 1.00 0.00 O ATOM 511 ND2 ASN A 33 -4.511 1.480 -13.066 1.00 0.00 N ATOM 0 H ASN A 33 -3.955 3.483 -10.351 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.733 4.713 -11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.701 2.417 -11.993 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.902 3.738 -13.128 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.853 1.021 -13.696 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -4.666 1.106 -12.130 1.00 0.00 H new ATOM 518 N CYS A 34 -6.591 5.754 -9.831 1.00 0.00 N ATOM 519 CA CYS A 34 -7.366 6.925 -9.404 1.00 0.00 C ATOM 520 C CYS A 34 -6.558 8.226 -9.562 1.00 0.00 C ATOM 521 O CYS A 34 -5.343 8.203 -9.757 1.00 0.00 O ATOM 522 CB CYS A 34 -7.892 6.729 -7.972 1.00 0.00 C ATOM 523 SG CYS A 34 -9.010 5.296 -7.908 1.00 0.00 S ATOM 0 H CYS A 34 -6.105 5.284 -9.067 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.232 7.023 -10.059 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.057 6.580 -7.287 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.418 7.625 -7.643 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.338 4.236 -7.569 1.00 0.00 H new ATOM 529 N LYS A 35 -7.231 9.377 -9.507 1.00 0.00 N ATOM 530 CA LYS A 35 -6.666 10.709 -9.779 1.00 0.00 C ATOM 531 C LYS A 35 -6.505 11.538 -8.504 1.00 0.00 C ATOM 532 O LYS A 35 -7.461 11.732 -7.754 1.00 0.00 O ATOM 533 CB LYS A 35 -7.546 11.423 -10.828 1.00 0.00 C ATOM 534 CG LYS A 35 -7.153 11.181 -12.298 1.00 0.00 C ATOM 535 CD LYS A 35 -6.801 9.731 -12.675 1.00 0.00 C ATOM 536 CE LYS A 35 -6.554 9.561 -14.183 1.00 0.00 C ATOM 537 NZ LYS A 35 -5.297 10.221 -14.635 1.00 0.00 N ATOM 0 H LYS A 35 -8.221 9.413 -9.263 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.660 10.591 -10.181 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.579 11.103 -10.689 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.515 12.495 -10.634 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -7.976 11.510 -12.932 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.297 11.814 -12.533 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.911 9.422 -12.127 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.611 9.071 -12.366 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.509 8.499 -14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.397 9.977 -14.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.178 10.077 -15.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -5.348 11.240 -14.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -4.487 9.808 -14.130 1.00 0.00 H new ATOM 551 N SER A 36 -5.293 12.047 -8.284 1.00 0.00 N ATOM 552 CA SER A 36 -4.979 13.034 -7.242 1.00 0.00 C ATOM 553 C SER A 36 -5.280 14.468 -7.706 1.00 0.00 C ATOM 554 O SER A 36 -5.470 14.724 -8.899 1.00 0.00 O ATOM 555 CB SER A 36 -3.515 12.890 -6.808 1.00 0.00 C ATOM 556 OG SER A 36 -2.624 13.214 -7.862 1.00 0.00 O ATOM 0 H SER A 36 -4.479 11.780 -8.838 1.00 0.00 H new ATOM 0 HA SER A 36 -5.621 12.837 -6.384 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.322 13.540 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.332 11.868 -6.477 1.00 0.00 H new ATOM 0 HG SER A 36 -2.417 12.405 -8.375 1.00 0.00 H new ATOM 562 N ASN A 37 -5.309 15.421 -6.770 1.00 0.00 N ATOM 563 CA ASN A 37 -5.433 16.844 -7.082 1.00 0.00 C ATOM 564 C ASN A 37 -4.033 17.423 -7.364 1.00 0.00 C ATOM 565 O ASN A 37 -3.336 17.868 -6.453 1.00 0.00 O ATOM 566 CB ASN A 37 -6.207 17.537 -5.940 1.00 0.00 C ATOM 567 CG ASN A 37 -6.532 18.999 -6.240 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.915 19.664 -7.063 1.00 0.00 O ATOM 569 ND2 ASN A 37 -7.530 19.561 -5.602 1.00 0.00 N ATOM 0 H ASN A 37 -5.247 15.224 -5.771 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.012 17.019 -7.989 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.135 16.995 -5.756 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.619 17.482 -5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.777 20.531 -5.796 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.059 19.028 -4.912 1.00 0.00 H new ATOM 576 N ASP A 38 -3.591 17.370 -8.626 1.00 0.00 N ATOM 577 CA ASP A 38 -2.279 17.875 -9.076 1.00 0.00 C ATOM 578 C ASP A 38 -1.092 17.287 -8.273 1.00 0.00 C ATOM 579 O ASP A 38 -0.212 18.007 -7.793 1.00 0.00 O ATOM 580 CB ASP A 38 -2.337 19.416 -9.133 1.00 0.00 C ATOM 581 CG ASP A 38 -1.064 20.067 -9.696 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.648 19.717 -10.827 1.00 0.00 O ATOM 583 OD2 ASP A 38 -0.501 20.957 -9.011 1.00 0.00 O ATOM 0 H ASP A 38 -4.144 16.967 -9.383 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.073 17.519 -10.086 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.188 19.715 -9.745 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.516 19.800 -8.129 1.00 0.00 H new ATOM 588 N GLY A 39 -1.094 15.966 -8.046 1.00 0.00 N ATOM 589 CA GLY A 39 -0.068 15.269 -7.255 1.00 0.00 C ATOM 590 C GLY A 39 -0.028 15.638 -5.777 1.00 0.00 C ATOM 591 O GLY A 39 0.988 15.407 -5.117 1.00 0.00 O ATOM 0 H GLY A 39 -1.816 15.344 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.233 14.195 -7.341 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.909 15.477 -7.692 1.00 0.00 H new ATOM 595 N LYS A 40 -1.145 16.157 -5.264 1.00 0.00 N ATOM 596 CA LYS A 40 -1.439 16.374 -3.847 1.00 0.00 C ATOM 597 C LYS A 40 -2.734 15.624 -3.502 1.00 0.00 C ATOM 598 O LYS A 40 -3.689 15.599 -4.279 1.00 0.00 O ATOM 599 CB LYS A 40 -1.533 17.885 -3.563 1.00 0.00 C ATOM 600 CG LYS A 40 -0.181 18.602 -3.744 1.00 0.00 C ATOM 601 CD LYS A 40 -0.328 20.130 -3.854 1.00 0.00 C ATOM 602 CE LYS A 40 -0.902 20.607 -5.201 1.00 0.00 C ATOM 603 NZ LYS A 40 0.043 20.386 -6.328 1.00 0.00 N ATOM 0 H LYS A 40 -1.915 16.455 -5.863 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.642 15.984 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.270 18.332 -4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.889 18.039 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.468 18.363 -2.901 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.309 18.223 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.974 20.482 -3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.648 20.591 -3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.834 20.080 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.143 21.668 -5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.236 20.978 -7.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.006 20.640 -6.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.021 19.385 -6.608 1.00 0.00 H new ATOM 617 N ILE A 41 -2.744 14.971 -2.343 1.00 0.00 N ATOM 618 CA ILE A 41 -3.907 14.259 -1.791 1.00 0.00 C ATOM 619 C ILE A 41 -5.062 15.244 -1.516 1.00 0.00 C ATOM 620 O ILE A 41 -4.840 16.427 -1.258 1.00 0.00 O ATOM 621 CB ILE A 41 -3.435 13.470 -0.539 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.662 12.206 -0.983 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.545 13.124 0.460 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.888 11.503 0.136 1.00 0.00 C ATOM 0 H ILE A 41 -1.923 14.917 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.311 13.540 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.775 14.139 0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.368 11.499 -1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.962 12.483 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.120 12.574 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.006 14.042 0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.299 12.509 -0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.378 10.629 -0.268 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.153 12.189 0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.581 11.190 0.917 1.00 0.00 H new ATOM 636 N GLU A 42 -6.308 14.771 -1.543 1.00 0.00 N ATOM 637 CA GLU A 42 -7.451 15.573 -1.071 1.00 0.00 C ATOM 638 C GLU A 42 -8.414 14.813 -0.139 1.00 0.00 C ATOM 639 O GLU A 42 -8.852 15.360 0.874 1.00 0.00 O ATOM 640 CB GLU A 42 -8.195 16.159 -2.285 1.00 0.00 C ATOM 641 CG GLU A 42 -9.069 17.353 -1.883 1.00 0.00 C ATOM 642 CD GLU A 42 -9.985 17.803 -3.032 1.00 0.00 C ATOM 643 OE1 GLU A 42 -9.468 18.225 -4.092 1.00 0.00 O ATOM 644 OE2 GLU A 42 -11.227 17.745 -2.858 1.00 0.00 O ATOM 0 H GLU A 42 -6.557 13.842 -1.884 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.044 16.375 -0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.473 16.472 -3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.817 15.388 -2.740 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.676 17.084 -1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.432 18.184 -1.579 1.00 0.00 H new ATOM 651 N GLY A 43 -8.761 13.562 -0.468 1.00 0.00 N ATOM 652 CA GLY A 43 -9.791 12.792 0.249 1.00 0.00 C ATOM 653 C GLY A 43 -9.307 11.937 1.426 1.00 0.00 C ATOM 654 O GLY A 43 -10.128 11.545 2.258 1.00 0.00 O ATOM 0 H GLY A 43 -8.335 13.052 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.543 13.489 0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.288 12.138 -0.467 1.00 0.00 H new ATOM 658 N LEU A 44 -8.009 11.622 1.510 1.00 0.00 N ATOM 659 CA LEU A 44 -7.477 10.710 2.533 1.00 0.00 C ATOM 660 C LEU A 44 -7.420 11.383 3.921 1.00 0.00 C ATOM 661 O LEU A 44 -7.173 12.586 4.029 1.00 0.00 O ATOM 662 CB LEU A 44 -6.121 10.136 2.071 1.00 0.00 C ATOM 663 CG LEU A 44 -5.788 8.765 2.690 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.634 7.625 2.119 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.340 8.392 2.405 1.00 0.00 C ATOM 0 H LEU A 44 -7.300 11.989 0.875 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.159 9.868 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.126 10.043 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.331 10.842 2.327 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.990 8.876 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.350 6.687 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.689 7.824 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.466 7.550 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.120 7.421 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.182 8.343 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.679 9.145 2.834 1.00 0.00 H new ATOM 677 N THR A 45 -7.657 10.608 4.984 1.00 0.00 N ATOM 678 CA THR A 45 -7.870 11.114 6.354 1.00 0.00 C ATOM 679 C THR A 45 -7.233 10.231 7.434 1.00 0.00 C ATOM 680 O THR A 45 -7.091 9.019 7.270 1.00 0.00 O ATOM 681 CB THR A 45 -9.379 11.297 6.617 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.600 11.702 7.950 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.203 10.028 6.395 1.00 0.00 C ATOM 0 H THR A 45 -7.708 9.591 4.921 1.00 0.00 H new ATOM 0 HA THR A 45 -7.366 12.078 6.419 1.00 0.00 H new ATOM 0 HB THR A 45 -9.701 12.051 5.899 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.561 11.816 8.102 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.253 10.236 6.600 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.093 9.699 5.362 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.851 9.244 7.065 1.00 0.00 H new ATOM 691 N ALA A 46 -6.887 10.832 8.575 1.00 0.00 N ATOM 692 CA ALA A 46 -6.409 10.145 9.778 1.00 0.00 C ATOM 693 C ALA A 46 -7.477 9.282 10.463 1.00 0.00 C ATOM 694 O ALA A 46 -7.145 8.546 11.385 1.00 0.00 O ATOM 695 CB ALA A 46 -5.842 11.198 10.733 1.00 0.00 C ATOM 0 H ALA A 46 -6.933 11.844 8.691 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.634 9.438 9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.479 10.711 11.638 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.019 11.723 10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.624 11.911 10.994 1.00 0.00 H new ATOM 701 N GLU A 47 -8.736 9.307 10.012 1.00 0.00 N ATOM 702 CA GLU A 47 -9.758 8.361 10.481 1.00 0.00 C ATOM 703 C GLU A 47 -9.495 6.910 10.019 1.00 0.00 C ATOM 704 O GLU A 47 -10.059 5.980 10.591 1.00 0.00 O ATOM 705 CB GLU A 47 -11.160 8.836 10.073 1.00 0.00 C ATOM 706 CG GLU A 47 -11.537 10.185 10.700 1.00 0.00 C ATOM 707 CD GLU A 47 -12.975 10.589 10.322 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.927 10.197 11.041 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.164 11.310 9.313 1.00 0.00 O ATOM 0 H GLU A 47 -9.074 9.975 9.319 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.700 8.344 11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.209 8.919 8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.893 8.086 10.369 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.446 10.124 11.784 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.840 10.953 10.365 1.00 0.00 H new ATOM 716 N PHE A 48 -8.587 6.683 9.058 1.00 0.00 N ATOM 717 CA PHE A 48 -8.096 5.359 8.628 1.00 0.00 C ATOM 718 C PHE A 48 -7.159 4.672 9.657 1.00 0.00 C ATOM 719 O PHE A 48 -6.224 3.961 9.291 1.00 0.00 O ATOM 720 CB PHE A 48 -7.467 5.478 7.220 1.00 0.00 C ATOM 721 CG PHE A 48 -8.449 5.506 6.066 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.171 4.343 5.736 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.584 6.656 5.267 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.073 4.353 4.661 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.484 6.666 4.187 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.240 5.518 3.893 1.00 0.00 C ATOM 0 H PHE A 48 -8.155 7.446 8.536 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.953 4.687 8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.867 6.387 7.185 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.785 4.640 7.074 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.030 3.440 6.312 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.994 7.534 5.484 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.639 3.465 4.424 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.594 7.555 3.584 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.948 5.531 3.078 1.00 0.00 H new ATOM 736 N VAL A 49 -7.372 4.864 10.964 1.00 0.00 N ATOM 737 CA VAL A 49 -6.433 4.454 12.035 1.00 0.00 C ATOM 738 C VAL A 49 -6.080 2.960 12.053 1.00 0.00 C ATOM 739 O VAL A 49 -4.963 2.611 12.433 1.00 0.00 O ATOM 740 CB VAL A 49 -6.942 4.871 13.429 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.081 6.389 13.535 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.295 4.250 13.802 1.00 0.00 C ATOM 0 H VAL A 49 -8.214 5.316 11.322 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.514 4.988 11.793 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.189 4.498 14.123 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.442 6.653 14.529 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.111 6.856 13.365 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.790 6.743 12.786 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.589 4.588 14.795 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.048 4.556 13.076 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.210 3.163 13.799 1.00 0.00 H new ATOM 752 N ASN A 50 -6.999 2.084 11.625 1.00 0.00 N ATOM 753 CA ASN A 50 -6.808 0.627 11.572 1.00 0.00 C ATOM 754 C ASN A 50 -6.371 0.101 10.193 1.00 0.00 C ATOM 755 O ASN A 50 -6.228 -1.112 10.024 1.00 0.00 O ATOM 756 CB ASN A 50 -8.080 -0.075 12.079 1.00 0.00 C ATOM 757 CG ASN A 50 -8.350 0.196 13.547 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.540 -0.114 14.410 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.477 0.777 13.879 1.00 0.00 N ATOM 0 H ASN A 50 -7.920 2.376 11.297 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.973 0.387 12.230 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.934 0.258 11.489 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.984 -1.150 11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.681 0.972 14.859 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.150 1.034 13.157 1.00 0.00 H new ATOM 766 N LEU A 51 -6.141 0.981 9.212 1.00 0.00 N ATOM 767 CA LEU A 51 -5.688 0.605 7.887 1.00 0.00 C ATOM 768 C LEU A 51 -4.291 -0.021 7.962 1.00 0.00 C ATOM 769 O LEU A 51 -3.357 0.602 8.459 1.00 0.00 O ATOM 770 CB LEU A 51 -5.739 1.839 6.968 1.00 0.00 C ATOM 771 CG LEU A 51 -5.684 1.514 5.471 1.00 0.00 C ATOM 772 CD1 LEU A 51 -6.988 0.873 5.005 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.495 2.787 4.646 1.00 0.00 C ATOM 0 H LEU A 51 -6.269 1.986 9.328 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.346 -0.153 7.462 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.655 2.393 7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.906 2.497 7.216 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.846 0.832 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.924 0.652 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.157 -0.051 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.815 1.560 5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.459 2.532 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.329 3.465 4.828 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.563 3.272 4.934 1.00 0.00 H new ATOM 785 N GLU A 52 -4.151 -1.251 7.472 1.00 0.00 N ATOM 786 CA GLU A 52 -2.892 -2.008 7.436 1.00 0.00 C ATOM 787 C GLU A 52 -2.251 -2.016 6.037 1.00 0.00 C ATOM 788 O GLU A 52 -1.023 -2.080 5.926 1.00 0.00 O ATOM 789 CB GLU A 52 -3.073 -3.423 8.014 1.00 0.00 C ATOM 790 CG GLU A 52 -4.343 -4.176 7.603 1.00 0.00 C ATOM 791 CD GLU A 52 -4.497 -5.490 8.391 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.799 -6.482 8.072 1.00 0.00 O ATOM 793 OE2 GLU A 52 -5.333 -5.534 9.328 1.00 0.00 O ATOM 0 H GLU A 52 -4.934 -1.769 7.075 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.184 -1.489 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.212 -4.023 7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.057 -3.351 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.214 -3.543 7.774 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.310 -4.392 6.535 1.00 0.00 H new ATOM 800 N PHE A 53 -3.073 -1.854 4.994 1.00 0.00 N ATOM 801 CA PHE A 53 -2.669 -1.735 3.588 1.00 0.00 C ATOM 802 C PHE A 53 -3.276 -0.516 2.880 1.00 0.00 C ATOM 803 O PHE A 53 -4.491 -0.307 2.923 1.00 0.00 O ATOM 804 CB PHE A 53 -3.103 -2.984 2.817 1.00 0.00 C ATOM 805 CG PHE A 53 -2.719 -2.937 1.349 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.368 -3.027 0.980 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.697 -2.749 0.356 1.00 0.00 C ATOM 808 CE1 PHE A 53 -0.995 -3.008 -0.376 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.332 -2.761 -0.999 1.00 0.00 C ATOM 810 CZ PHE A 53 -1.984 -2.908 -1.366 1.00 0.00 C ATOM 0 H PHE A 53 -4.085 -1.800 5.112 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.585 -1.618 3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.652 -3.863 3.277 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.184 -3.099 2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.609 -3.112 1.743 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.729 -2.595 0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.047 -3.070 -0.654 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.090 -2.657 -1.762 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.709 -2.944 -2.410 1.00 0.00 H new ATOM 820 N LEU A 54 -2.438 0.216 2.139 1.00 0.00 N ATOM 821 CA LEU A 54 -2.830 1.336 1.282 1.00 0.00 C ATOM 822 C LEU A 54 -2.126 1.235 -0.081 1.00 0.00 C ATOM 823 O LEU A 54 -0.896 1.164 -0.132 1.00 0.00 O ATOM 824 CB LEU A 54 -2.501 2.648 2.020 1.00 0.00 C ATOM 825 CG LEU A 54 -2.807 3.947 1.252 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.274 4.055 0.834 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.497 5.146 2.149 1.00 0.00 C ATOM 0 H LEU A 54 -1.434 0.038 2.120 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.901 1.313 1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.057 2.664 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.442 2.642 2.277 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.190 3.935 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.431 4.990 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.530 3.217 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.907 4.035 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.712 6.069 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.114 5.098 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.444 5.127 2.431 1.00 0.00 H new ATOM 839 N SER A 55 -2.891 1.270 -1.179 1.00 0.00 N ATOM 840 CA SER A 55 -2.346 1.341 -2.542 1.00 0.00 C ATOM 841 C SER A 55 -2.724 2.633 -3.257 1.00 0.00 C ATOM 842 O SER A 55 -3.902 2.948 -3.413 1.00 0.00 O ATOM 843 CB SER A 55 -2.764 0.125 -3.368 1.00 0.00 C ATOM 844 OG SER A 55 -2.071 0.103 -4.599 1.00 0.00 O ATOM 0 H SER A 55 -3.910 1.250 -1.148 1.00 0.00 H new ATOM 0 HA SER A 55 -1.261 1.337 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.558 -0.789 -2.811 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.839 0.152 -3.549 1.00 0.00 H new ATOM 0 HG SER A 55 -1.563 -0.732 -4.674 1.00 0.00 H new ATOM 850 N LEU A 56 -1.706 3.363 -3.710 1.00 0.00 N ATOM 851 CA LEU A 56 -1.774 4.643 -4.417 1.00 0.00 C ATOM 852 C LEU A 56 -0.919 4.564 -5.699 1.00 0.00 C ATOM 853 O LEU A 56 -0.075 5.423 -5.948 1.00 0.00 O ATOM 854 CB LEU A 56 -1.317 5.757 -3.443 1.00 0.00 C ATOM 855 CG LEU A 56 -2.360 6.176 -2.391 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.681 6.922 -1.240 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.398 7.125 -2.993 1.00 0.00 C ATOM 0 H LEU A 56 -0.742 3.054 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.790 4.877 -4.736 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.419 5.420 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.039 6.635 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.843 5.265 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.430 7.213 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.943 6.272 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.186 7.813 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.122 7.405 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.900 8.020 -3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.913 6.627 -3.815 1.00 0.00 H new ATOM 869 N ILE A 57 -1.081 3.507 -6.505 1.00 0.00 N ATOM 870 CA ILE A 57 -0.273 3.297 -7.722 1.00 0.00 C ATOM 871 C ILE A 57 -0.830 4.078 -8.920 1.00 0.00 C ATOM 872 O ILE A 57 -2.040 4.127 -9.146 1.00 0.00 O ATOM 873 CB ILE A 57 -0.057 1.799 -8.047 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.719 1.124 -6.894 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.696 1.650 -9.388 1.00 0.00 C ATOM 876 CD1 ILE A 57 1.091 -0.347 -7.136 1.00 0.00 C ATOM 0 H ILE A 57 -1.771 2.775 -6.337 1.00 0.00 H new ATOM 0 HA ILE A 57 0.716 3.703 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.023 1.305 -8.147 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.633 1.689 -6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.119 1.187 -5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.843 0.592 -9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.112 2.108 -10.186 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.665 2.144 -9.318 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.633 -0.732 -6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.183 -0.932 -7.286 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.721 -0.422 -8.022 1.00 0.00 H new ATOM 888 N ASN A 58 0.084 4.649 -9.714 1.00 0.00 N ATOM 889 CA ASN A 58 -0.157 5.421 -10.941 1.00 0.00 C ATOM 890 C ASN A 58 -1.176 6.569 -10.787 1.00 0.00 C ATOM 891 O ASN A 58 -1.784 7.032 -11.753 1.00 0.00 O ATOM 892 CB ASN A 58 -0.316 4.510 -12.182 1.00 0.00 C ATOM 893 CG ASN A 58 -1.717 3.993 -12.476 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.446 4.528 -13.299 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.128 2.896 -11.886 1.00 0.00 N ATOM 0 H ASN A 58 1.079 4.580 -9.503 1.00 0.00 H new ATOM 0 HA ASN A 58 0.754 5.983 -11.143 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.034 5.061 -13.055 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.345 3.652 -12.061 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.041 2.504 -12.117 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.534 2.435 -11.197 1.00 0.00 H new ATOM 902 N VAL A 59 -1.305 7.072 -9.556 1.00 0.00 N ATOM 903 CA VAL A 59 -2.100 8.266 -9.223 1.00 0.00 C ATOM 904 C VAL A 59 -1.328 9.553 -9.532 1.00 0.00 C ATOM 905 O VAL A 59 -1.895 10.647 -9.507 1.00 0.00 O ATOM 906 CB VAL A 59 -2.602 8.238 -7.764 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.293 6.921 -7.393 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.464 8.465 -6.767 1.00 0.00 C ATOM 0 H VAL A 59 -0.852 6.654 -8.743 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.984 8.252 -9.860 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.327 9.050 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.623 6.963 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.155 6.767 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.593 6.095 -7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.859 8.438 -5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.715 7.682 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.006 9.437 -6.952 1.00 0.00 H new ATOM 918 N GLY A 60 -0.027 9.413 -9.821 1.00 0.00 N ATOM 919 CA GLY A 60 0.857 10.501 -10.236 1.00 0.00 C ATOM 920 C GLY A 60 1.277 11.440 -9.102 1.00 0.00 C ATOM 921 O GLY A 60 1.598 12.600 -9.363 1.00 0.00 O ATOM 0 H GLY A 60 0.449 8.512 -9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.752 10.074 -10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.357 11.085 -11.009 1.00 0.00 H new ATOM 925 N LEU A 61 1.250 10.979 -7.843 1.00 0.00 N ATOM 926 CA LEU A 61 1.484 11.843 -6.680 1.00 0.00 C ATOM 927 C LEU A 61 2.919 12.380 -6.619 1.00 0.00 C ATOM 928 O LEU A 61 3.866 11.667 -6.934 1.00 0.00 O ATOM 929 CB LEU A 61 1.087 11.147 -5.366 1.00 0.00 C ATOM 930 CG LEU A 61 0.639 12.164 -4.304 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.814 12.610 -4.491 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.728 11.572 -2.917 1.00 0.00 C ATOM 0 H LEU A 61 1.067 10.004 -7.605 1.00 0.00 H new ATOM 0 HA LEU A 61 0.834 12.709 -6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.280 10.439 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.932 10.572 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 61 1.308 13.016 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.077 13.328 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.928 13.076 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.472 11.744 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.406 12.312 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.085 10.694 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.758 11.282 -2.711 1.00 0.00 H new ATOM 944 N ILE A 62 3.081 13.628 -6.181 1.00 0.00 N ATOM 945 CA ILE A 62 4.385 14.293 -6.068 1.00 0.00 C ATOM 946 C ILE A 62 4.766 14.476 -4.589 1.00 0.00 C ATOM 947 O ILE A 62 5.926 14.283 -4.222 1.00 0.00 O ATOM 948 CB ILE A 62 4.362 15.648 -6.817 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.801 15.594 -8.261 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.797 16.187 -6.902 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.200 16.931 -8.703 1.00 0.00 C ATOM 0 H ILE A 62 2.301 14.217 -5.890 1.00 0.00 H new ATOM 0 HA ILE A 62 5.145 13.665 -6.533 1.00 0.00 H new ATOM 0 HB ILE A 62 3.691 16.286 -6.242 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.599 15.313 -8.948 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.039 14.818 -8.323 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.796 17.142 -7.428 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.193 16.327 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.421 15.476 -7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.821 16.841 -9.721 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.383 17.201 -8.034 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.968 17.704 -8.669 1.00 0.00 H new ATOM 963 N SER A 63 3.786 14.800 -3.736 1.00 0.00 N ATOM 964 CA SER A 63 4.008 15.223 -2.345 1.00 0.00 C ATOM 965 C SER A 63 3.451 14.219 -1.330 1.00 0.00 C ATOM 966 O SER A 63 2.243 14.159 -1.096 1.00 0.00 O ATOM 967 CB SER A 63 3.395 16.614 -2.120 1.00 0.00 C ATOM 968 OG SER A 63 4.003 17.567 -2.980 1.00 0.00 O ATOM 0 H SER A 63 2.800 14.776 -3.996 1.00 0.00 H new ATOM 0 HA SER A 63 5.085 15.267 -2.183 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.321 16.580 -2.305 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.530 16.914 -1.081 1.00 0.00 H new ATOM 0 HG SER A 63 3.602 18.448 -2.827 1.00 0.00 H new ATOM 974 N VAL A 64 4.342 13.468 -0.669 1.00 0.00 N ATOM 975 CA VAL A 64 3.985 12.538 0.429 1.00 0.00 C ATOM 976 C VAL A 64 3.552 13.260 1.713 1.00 0.00 C ATOM 977 O VAL A 64 2.947 12.653 2.592 1.00 0.00 O ATOM 978 CB VAL A 64 5.135 11.562 0.759 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.561 10.739 -0.463 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.365 12.258 1.360 1.00 0.00 C ATOM 0 H VAL A 64 5.340 13.483 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 64 3.131 11.973 0.054 1.00 0.00 H new ATOM 0 HB VAL A 64 4.727 10.892 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.372 10.067 -0.184 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.713 10.156 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.901 11.409 -1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 64 7.136 11.517 1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.750 12.992 0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.083 12.759 2.286 1.00 0.00 H new ATOM 990 N SER A 65 3.843 14.558 1.835 1.00 0.00 N ATOM 991 CA SER A 65 3.583 15.376 3.031 1.00 0.00 C ATOM 992 C SER A 65 2.097 15.535 3.384 1.00 0.00 C ATOM 993 O SER A 65 1.765 15.891 4.516 1.00 0.00 O ATOM 994 CB SER A 65 4.228 16.755 2.855 1.00 0.00 C ATOM 995 OG SER A 65 3.776 17.358 1.651 1.00 0.00 O ATOM 0 H SER A 65 4.280 15.089 1.082 1.00 0.00 H new ATOM 0 HA SER A 65 4.028 14.838 3.868 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.980 17.392 3.704 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.313 16.657 2.836 1.00 0.00 H new ATOM 0 HG SER A 65 4.193 18.239 1.550 1.00 0.00 H new ATOM 1001 N ASN A 66 1.205 15.230 2.441 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.249 15.257 2.607 1.00 0.00 C ATOM 1003 C ASN A 66 -0.838 13.887 3.028 1.00 0.00 C ATOM 1004 O ASN A 66 -2.053 13.748 3.178 1.00 0.00 O ATOM 1005 CB ASN A 66 -0.819 15.818 1.294 1.00 0.00 C ATOM 1006 CG ASN A 66 -2.215 16.413 1.376 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -2.908 16.416 2.382 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.656 16.962 0.272 1.00 0.00 N ATOM 0 H ASN A 66 1.487 14.946 1.503 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.539 15.900 3.438 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.139 16.586 0.924 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.829 15.018 0.554 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.580 17.393 0.251 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.075 16.958 -0.567 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.003 12.858 3.237 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.441 11.596 3.848 1.00 0.00 C ATOM 1017 C LEU A 67 -0.829 11.830 5.324 1.00 0.00 C ATOM 1018 O LEU A 67 -0.076 12.488 6.052 1.00 0.00 O ATOM 1019 CB LEU A 67 0.666 10.528 3.757 1.00 0.00 C ATOM 1020 CG LEU A 67 0.884 9.953 2.346 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.204 9.192 2.298 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.218 8.968 1.946 1.00 0.00 C ATOM 0 H LEU A 67 0.986 12.877 2.989 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.312 11.235 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.602 10.963 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.421 9.710 4.435 1.00 0.00 H new ATOM 0 HG LEU A 67 0.879 10.799 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.354 8.787 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.023 9.868 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.180 8.376 3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.021 8.589 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.236 8.137 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.182 9.476 1.959 1.00 0.00 H new ATOM 1034 N PRO A 68 -1.968 11.290 5.799 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.343 11.346 7.211 1.00 0.00 C ATOM 1036 C PRO A 68 -1.470 10.419 8.073 1.00 0.00 C ATOM 1037 O PRO A 68 -0.784 9.529 7.562 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.811 10.918 7.239 1.00 0.00 C ATOM 1039 CG PRO A 68 -3.917 9.946 6.064 1.00 0.00 C ATOM 1040 CD PRO A 68 -2.972 10.560 5.038 1.00 0.00 C ATOM 0 HA PRO A 68 -2.196 12.342 7.629 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.072 10.439 8.182 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.481 11.770 7.118 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.612 8.938 6.343 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.937 9.877 5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.510 9.788 4.423 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.509 11.226 4.363 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.526 10.585 9.402 1.00 0.00 N ATOM 1049 CA LYS A 69 -0.930 9.626 10.348 1.00 0.00 C ATOM 1050 C LYS A 69 -1.726 8.318 10.315 1.00 0.00 C ATOM 1051 O LYS A 69 -2.937 8.328 10.536 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.871 10.240 11.758 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.256 9.275 12.790 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.022 9.921 14.164 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.335 10.334 14.847 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.094 10.900 16.201 1.00 0.00 N ATOM 0 H LYS A 69 -1.981 11.380 9.850 1.00 0.00 H new ATOM 0 HA LYS A 69 0.095 9.399 10.056 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.285 11.158 11.728 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.877 10.515 12.075 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.914 8.414 12.909 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.693 8.901 12.406 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.514 9.221 14.805 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.615 10.798 14.047 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.850 11.071 14.231 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.993 9.468 14.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.002 11.168 16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.625 10.188 16.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.487 11.741 16.123 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.042 7.203 10.059 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.611 5.852 10.022 1.00 0.00 C ATOM 1072 C LEU A 70 -0.713 4.922 10.857 1.00 0.00 C ATOM 1073 O LEU A 70 0.274 4.387 10.346 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.756 5.361 8.567 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.602 6.242 7.633 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.485 5.716 6.204 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.078 6.222 8.014 1.00 0.00 C ATOM 0 H LEU A 70 -0.041 7.214 9.865 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.613 5.853 10.451 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.759 5.265 8.137 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.193 4.363 8.585 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.228 7.262 7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.083 6.337 5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.442 5.746 5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.846 4.688 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.639 6.857 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.455 5.201 7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.196 6.593 9.032 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.018 4.733 12.153 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.122 4.053 13.089 1.00 0.00 C ATOM 1091 C PRO A 71 -0.026 2.537 12.868 1.00 0.00 C ATOM 1092 O PRO A 71 0.920 1.922 13.358 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.666 4.404 14.480 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.157 4.631 14.236 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.192 5.248 12.846 1.00 0.00 C ATOM 0 HA PRO A 71 0.906 4.387 12.949 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.495 3.597 15.193 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.186 5.295 14.885 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.718 3.697 14.276 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.591 5.296 14.983 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.107 4.976 12.320 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.168 6.336 12.901 1.00 0.00 H new ATOM 1103 N LYS A 72 -0.976 1.930 12.141 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.088 0.469 11.948 1.00 0.00 C ATOM 1105 C LYS A 72 -0.817 0.007 10.511 1.00 0.00 C ATOM 1106 O LYS A 72 -0.729 -1.193 10.253 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.458 0.006 12.464 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.614 0.341 13.958 1.00 0.00 C ATOM 1109 CD LYS A 72 -3.978 -0.028 14.526 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.250 -1.538 14.544 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.480 -1.848 15.317 1.00 0.00 N ATOM 0 H LYS A 72 -1.708 2.451 11.657 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.298 -0.007 12.529 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.250 0.489 11.892 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.566 -1.068 12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.841 -0.182 14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.446 1.408 14.102 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.055 0.358 15.542 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.752 0.465 13.938 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.356 -1.904 13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.399 -2.059 14.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.756 -2.836 15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.297 -1.708 16.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.249 -1.217 15.013 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.633 0.956 9.592 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.197 0.712 8.210 1.00 0.00 C ATOM 1127 C LEU A 73 1.188 0.053 8.183 1.00 0.00 C ATOM 1128 O LEU A 73 2.205 0.707 8.420 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.225 2.031 7.412 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.243 1.757 5.899 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.670 1.492 5.428 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.285 2.933 5.088 1.00 0.00 C ATOM 0 H LEU A 73 -0.787 1.945 9.791 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.888 0.016 7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.105 2.611 7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.647 2.633 7.666 1.00 0.00 H new ATOM 0 HG LEU A 73 0.400 0.891 5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.669 1.299 4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.071 0.624 5.952 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.291 2.363 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.251 2.688 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.332 3.812 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.314 3.143 5.379 1.00 0.00 H new ATOM 1144 N LYS A 74 1.221 -1.246 7.857 1.00 0.00 N ATOM 1145 CA LYS A 74 2.469 -1.987 7.637 1.00 0.00 C ATOM 1146 C LYS A 74 2.943 -1.870 6.191 1.00 0.00 C ATOM 1147 O LYS A 74 4.144 -1.948 5.955 1.00 0.00 O ATOM 1148 CB LYS A 74 2.357 -3.443 8.135 1.00 0.00 C ATOM 1149 CG LYS A 74 1.707 -4.418 7.135 1.00 0.00 C ATOM 1150 CD LYS A 74 1.548 -5.846 7.685 1.00 0.00 C ATOM 1151 CE LYS A 74 2.841 -6.531 8.165 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.863 -6.679 7.093 1.00 0.00 N ATOM 0 H LYS A 74 0.381 -1.813 7.738 1.00 0.00 H new ATOM 0 HA LYS A 74 3.249 -1.525 8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.355 -3.807 8.379 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.779 -3.453 9.059 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.727 -4.035 6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.311 -4.452 6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.845 -5.818 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.099 -6.465 6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.267 -5.953 8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.596 -7.516 8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.428 -7.535 7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.389 -6.759 6.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.487 -5.847 7.091 1.00 0.00 H new ATOM 1166 N LYS A 75 2.038 -1.655 5.228 1.00 0.00 N ATOM 1167 CA LYS A 75 2.359 -1.692 3.795 1.00 0.00 C ATOM 1168 C LYS A 75 1.754 -0.530 3.001 1.00 0.00 C ATOM 1169 O LYS A 75 0.541 -0.312 3.033 1.00 0.00 O ATOM 1170 CB LYS A 75 1.941 -3.067 3.263 1.00 0.00 C ATOM 1171 CG LYS A 75 2.312 -3.245 1.777 1.00 0.00 C ATOM 1172 CD LYS A 75 2.396 -4.709 1.308 1.00 0.00 C ATOM 1173 CE LYS A 75 1.088 -5.480 1.525 1.00 0.00 C ATOM 1174 NZ LYS A 75 1.086 -6.787 0.822 1.00 0.00 N ATOM 0 H LYS A 75 1.058 -1.449 5.421 1.00 0.00 H new ATOM 0 HA LYS A 75 3.432 -1.555 3.662 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.423 -3.847 3.853 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.865 -3.192 3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.574 -2.724 1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.273 -2.764 1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.654 -4.732 0.249 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.201 -5.211 1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.937 -5.643 2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.250 -4.878 1.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.183 -7.274 0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.204 -6.632 -0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.869 -7.373 1.176 1.00 0.00 H new ATOM 1188 N LEU A 76 2.611 0.172 2.255 1.00 0.00 N ATOM 1189 CA LEU A 76 2.269 1.304 1.395 1.00 0.00 C ATOM 1190 C LEU A 76 2.833 1.122 -0.023 1.00 0.00 C ATOM 1191 O LEU A 76 4.046 1.171 -0.237 1.00 0.00 O ATOM 1192 CB LEU A 76 2.791 2.591 2.059 1.00 0.00 C ATOM 1193 CG LEU A 76 2.536 3.885 1.263 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.069 4.062 0.872 1.00 0.00 C ATOM 1195 CD2 LEU A 76 2.926 5.082 2.127 1.00 0.00 C ATOM 0 H LEU A 76 3.608 -0.045 2.234 1.00 0.00 H new ATOM 0 HA LEU A 76 1.187 1.369 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.327 2.689 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.864 2.488 2.222 1.00 0.00 H new ATOM 0 HG LEU A 76 3.130 3.819 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.951 4.991 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.754 3.223 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.455 4.099 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.749 6.004 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.326 5.085 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.982 5.013 2.389 1.00 0.00 H new ATOM 1207 N GLU A 77 1.943 0.973 -1.001 1.00 0.00 N ATOM 1208 CA GLU A 77 2.288 1.002 -2.425 1.00 0.00 C ATOM 1209 C GLU A 77 2.180 2.434 -2.978 1.00 0.00 C ATOM 1210 O GLU A 77 1.086 2.999 -3.023 1.00 0.00 O ATOM 1211 CB GLU A 77 1.377 0.052 -3.217 1.00 0.00 C ATOM 1212 CG GLU A 77 1.752 -1.429 -3.123 1.00 0.00 C ATOM 1213 CD GLU A 77 0.796 -2.344 -3.923 1.00 0.00 C ATOM 1214 OE1 GLU A 77 -0.301 -1.898 -4.342 1.00 0.00 O ATOM 1215 OE2 GLU A 77 1.145 -3.532 -4.128 1.00 0.00 O ATOM 0 H GLU A 77 0.949 0.827 -0.827 1.00 0.00 H new ATOM 0 HA GLU A 77 3.319 0.667 -2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.353 0.176 -2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.391 0.349 -4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.769 -1.565 -3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.748 -1.734 -2.077 1.00 0.00 H new ATOM 1222 N LEU A 78 3.302 3.009 -3.431 1.00 0.00 N ATOM 1223 CA LEU A 78 3.393 4.361 -4.009 1.00 0.00 C ATOM 1224 C LEU A 78 4.096 4.369 -5.379 1.00 0.00 C ATOM 1225 O LEU A 78 4.797 5.314 -5.750 1.00 0.00 O ATOM 1226 CB LEU A 78 4.035 5.322 -2.979 1.00 0.00 C ATOM 1227 CG LEU A 78 3.018 6.007 -2.056 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.765 6.830 -1.007 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.107 6.962 -2.832 1.00 0.00 C ATOM 0 H LEU A 78 4.203 2.532 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 78 2.387 4.724 -4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.747 4.765 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.601 6.086 -3.512 1.00 0.00 H new ATOM 0 HG LEU A 78 2.412 5.227 -1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.047 7.319 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.407 6.174 -0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.374 7.585 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.400 7.429 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.711 7.733 -3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.560 6.405 -3.593 1.00 0.00 H new ATOM 1241 N SER A 79 3.871 3.317 -6.157 1.00 0.00 N ATOM 1242 CA SER A 79 4.549 3.087 -7.435 1.00 0.00 C ATOM 1243 C SER A 79 3.967 3.930 -8.576 1.00 0.00 C ATOM 1244 O SER A 79 2.809 4.349 -8.540 1.00 0.00 O ATOM 1245 CB SER A 79 4.543 1.599 -7.804 1.00 0.00 C ATOM 1246 OG SER A 79 5.065 0.815 -6.741 1.00 0.00 O ATOM 0 H SER A 79 3.202 2.585 -5.917 1.00 0.00 H new ATOM 0 HA SER A 79 5.581 3.409 -7.298 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.526 1.280 -8.032 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.136 1.440 -8.705 1.00 0.00 H new ATOM 0 HG SER A 79 5.051 -0.131 -6.995 1.00 0.00 H new ATOM 1252 N GLU A 80 4.757 4.149 -9.628 1.00 0.00 N ATOM 1253 CA GLU A 80 4.375 4.864 -10.861 1.00 0.00 C ATOM 1254 C GLU A 80 3.944 6.333 -10.640 1.00 0.00 C ATOM 1255 O GLU A 80 3.232 6.925 -11.455 1.00 0.00 O ATOM 1256 CB GLU A 80 3.341 4.046 -11.661 1.00 0.00 C ATOM 1257 CG GLU A 80 3.678 2.555 -11.829 1.00 0.00 C ATOM 1258 CD GLU A 80 5.046 2.338 -12.506 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.168 2.598 -13.728 1.00 0.00 O ATOM 1260 OE2 GLU A 80 6.003 1.906 -11.822 1.00 0.00 O ATOM 0 H GLU A 80 5.723 3.822 -9.652 1.00 0.00 H new ATOM 0 HA GLU A 80 5.279 4.950 -11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.373 4.130 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.234 4.492 -12.650 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.678 2.072 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.901 2.074 -12.422 1.00 0.00 H new ATOM 1267 N ASN A 81 4.377 6.921 -9.522 1.00 0.00 N ATOM 1268 CA ASN A 81 4.121 8.303 -9.110 1.00 0.00 C ATOM 1269 C ASN A 81 5.311 9.231 -9.482 1.00 0.00 C ATOM 1270 O ASN A 81 6.207 8.838 -10.234 1.00 0.00 O ATOM 1271 CB ASN A 81 3.758 8.247 -7.617 1.00 0.00 C ATOM 1272 CG ASN A 81 2.422 7.568 -7.388 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.497 7.649 -8.184 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.274 6.911 -6.272 1.00 0.00 N ATOM 0 H ASN A 81 4.947 6.417 -8.843 1.00 0.00 H new ATOM 0 HA ASN A 81 3.286 8.757 -9.644 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.536 7.711 -7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.726 9.259 -7.212 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.384 6.461 -6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.049 6.846 -5.612 1.00 0.00 H new ATOM 1281 N ARG A 82 5.315 10.482 -8.999 1.00 0.00 N ATOM 1282 CA ARG A 82 6.249 11.566 -9.376 1.00 0.00 C ATOM 1283 C ARG A 82 7.158 12.024 -8.218 1.00 0.00 C ATOM 1284 O ARG A 82 7.744 13.104 -8.279 1.00 0.00 O ATOM 1285 CB ARG A 82 5.432 12.746 -9.936 1.00 0.00 C ATOM 1286 CG ARG A 82 4.639 12.419 -11.212 1.00 0.00 C ATOM 1287 CD ARG A 82 3.824 13.634 -11.678 1.00 0.00 C ATOM 1288 NE ARG A 82 4.679 14.726 -12.189 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.273 15.922 -12.580 1.00 0.00 C ATOM 1290 NH1 ARG A 82 3.015 16.265 -12.569 1.00 0.00 N ATOM 1291 NH2 ARG A 82 5.132 16.807 -12.997 1.00 0.00 N ATOM 0 H ARG A 82 4.636 10.785 -8.301 1.00 0.00 H new ATOM 0 HA ARG A 82 6.926 11.175 -10.136 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.738 13.088 -9.169 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.109 13.574 -10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.324 12.111 -12.002 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.971 11.578 -11.024 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.130 13.324 -12.459 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.224 14.005 -10.847 1.00 0.00 H new ATOM 0 HE ARG A 82 5.680 14.539 -12.246 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.308 15.602 -12.252 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.738 17.197 -12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.126 16.580 -13.024 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.811 17.728 -13.297 1.00 0.00 H new ATOM 1305 N ILE A 83 7.263 11.232 -7.151 1.00 0.00 N ATOM 1306 CA ILE A 83 7.935 11.604 -5.894 1.00 0.00 C ATOM 1307 C ILE A 83 9.443 11.781 -6.123 1.00 0.00 C ATOM 1308 O ILE A 83 10.087 10.888 -6.669 1.00 0.00 O ATOM 1309 CB ILE A 83 7.673 10.529 -4.815 1.00 0.00 C ATOM 1310 CG1 ILE A 83 6.164 10.274 -4.574 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.344 10.922 -3.487 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.901 8.890 -3.972 1.00 0.00 C ATOM 0 H ILE A 83 6.875 10.289 -7.131 1.00 0.00 H new ATOM 0 HA ILE A 83 7.529 12.554 -5.547 1.00 0.00 H new ATOM 0 HB ILE A 83 8.107 9.603 -5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.770 11.040 -3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.626 10.366 -5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.149 10.153 -2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.419 11.017 -3.637 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.940 11.874 -3.143 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.830 8.757 -3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.270 8.122 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.416 8.806 -3.015 1.00 0.00 H new ATOM 1324 N PHE A 84 10.023 12.898 -5.680 1.00 0.00 N ATOM 1325 CA PHE A 84 11.461 13.194 -5.820 1.00 0.00 C ATOM 1326 C PHE A 84 12.241 13.177 -4.491 1.00 0.00 C ATOM 1327 O PHE A 84 13.469 13.279 -4.496 1.00 0.00 O ATOM 1328 CB PHE A 84 11.628 14.520 -6.577 1.00 0.00 C ATOM 1329 CG PHE A 84 10.976 15.721 -5.918 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.633 16.404 -4.876 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.710 16.161 -6.351 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.026 17.519 -4.268 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.111 17.284 -5.753 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.766 17.960 -4.709 1.00 0.00 C ATOM 0 H PHE A 84 9.504 13.637 -5.206 1.00 0.00 H new ATOM 0 HA PHE A 84 11.908 12.385 -6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.693 14.722 -6.694 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.213 14.404 -7.578 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.605 16.071 -4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.198 15.635 -7.144 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.528 18.035 -3.463 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.146 17.628 -6.096 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.301 18.818 -4.246 1.00 0.00 H new ATOM 1344 N GLY A 85 11.553 13.043 -3.354 1.00 0.00 N ATOM 1345 CA GLY A 85 12.137 13.036 -2.009 1.00 0.00 C ATOM 1346 C GLY A 85 11.084 13.289 -0.923 1.00 0.00 C ATOM 1347 O GLY A 85 9.906 12.979 -1.108 1.00 0.00 O ATOM 0 H GLY A 85 10.539 12.933 -3.344 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.620 12.076 -1.829 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.912 13.799 -1.947 1.00 0.00 H new ATOM 1351 N GLY A 86 11.502 13.858 0.213 1.00 0.00 N ATOM 1352 CA GLY A 86 10.603 14.229 1.319 1.00 0.00 C ATOM 1353 C GLY A 86 10.115 13.057 2.182 1.00 0.00 C ATOM 1354 O GLY A 86 9.178 13.216 2.965 1.00 0.00 O ATOM 0 H GLY A 86 12.481 14.077 0.395 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.118 14.943 1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.735 14.741 0.905 1.00 0.00 H new ATOM 1358 N LEU A 87 10.747 11.880 2.072 1.00 0.00 N ATOM 1359 CA LEU A 87 10.305 10.641 2.734 1.00 0.00 C ATOM 1360 C LEU A 87 10.475 10.656 4.271 1.00 0.00 C ATOM 1361 O LEU A 87 10.017 9.741 4.951 1.00 0.00 O ATOM 1362 CB LEU A 87 10.977 9.413 2.088 1.00 0.00 C ATOM 1363 CG LEU A 87 10.936 9.323 0.549 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.537 7.991 0.104 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.522 9.417 -0.026 1.00 0.00 C ATOM 0 H LEU A 87 11.592 11.758 1.513 1.00 0.00 H new ATOM 0 HA LEU A 87 9.229 10.572 2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.021 9.394 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.506 8.517 2.493 1.00 0.00 H new ATOM 0 HG LEU A 87 11.506 10.173 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.509 7.925 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.570 7.926 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.961 7.171 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.566 9.347 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.915 8.601 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 87 9.076 10.370 0.258 1.00 0.00 H new ATOM 1377 N ASP A 88 11.057 11.718 4.840 1.00 0.00 N ATOM 1378 CA ASP A 88 11.085 11.986 6.290 1.00 0.00 C ATOM 1379 C ASP A 88 9.671 12.147 6.876 1.00 0.00 C ATOM 1380 O ASP A 88 9.443 11.885 8.057 1.00 0.00 O ATOM 1381 CB ASP A 88 11.938 13.241 6.530 1.00 0.00 C ATOM 1382 CG ASP A 88 12.425 13.350 7.984 1.00 0.00 C ATOM 1383 OD1 ASP A 88 13.351 12.592 8.363 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.928 14.226 8.730 1.00 0.00 O ATOM 0 H ASP A 88 11.535 12.435 4.295 1.00 0.00 H new ATOM 0 HA ASP A 88 11.526 11.133 6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.799 13.225 5.862 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.355 14.127 6.278 1.00 0.00 H new ATOM 1389 N MET A 89 8.696 12.492 6.027 1.00 0.00 N ATOM 1390 CA MET A 89 7.272 12.466 6.360 1.00 0.00 C ATOM 1391 C MET A 89 6.773 11.042 6.633 1.00 0.00 C ATOM 1392 O MET A 89 6.052 10.825 7.605 1.00 0.00 O ATOM 1393 CB MET A 89 6.483 13.072 5.195 1.00 0.00 C ATOM 1394 CG MET A 89 6.748 14.573 5.018 1.00 0.00 C ATOM 1395 SD MET A 89 6.320 15.643 6.427 1.00 0.00 S ATOM 1396 CE MET A 89 4.648 15.061 6.823 1.00 0.00 C ATOM 0 H MET A 89 8.881 12.802 5.073 1.00 0.00 H new ATOM 0 HA MET A 89 7.122 13.045 7.271 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.744 12.550 4.274 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.418 12.912 5.361 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.806 14.709 4.795 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.192 14.918 4.146 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.243 15.650 7.645 1.00 0.00 H new ATOM 0 HE2 MET A 89 4.008 15.171 5.948 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.688 14.011 7.114 1.00 0.00 H new ATOM 1406 N LEU A 90 7.181 10.050 5.831 1.00 0.00 N ATOM 1407 CA LEU A 90 6.764 8.654 6.019 1.00 0.00 C ATOM 1408 C LEU A 90 7.243 8.117 7.376 1.00 0.00 C ATOM 1409 O LEU A 90 6.496 7.419 8.062 1.00 0.00 O ATOM 1410 CB LEU A 90 7.285 7.765 4.871 1.00 0.00 C ATOM 1411 CG LEU A 90 6.900 8.204 3.446 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.409 7.171 2.446 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.393 8.334 3.244 1.00 0.00 C ATOM 0 H LEU A 90 7.806 10.191 5.037 1.00 0.00 H new ATOM 0 HA LEU A 90 5.674 8.626 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.372 7.724 4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.918 6.751 5.029 1.00 0.00 H new ATOM 0 HG LEU A 90 7.351 9.184 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.138 7.478 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.493 7.093 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.959 6.202 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.189 8.646 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.916 7.372 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.996 9.077 3.936 1.00 0.00 H new ATOM 1425 N ALA A 91 8.449 8.513 7.796 1.00 0.00 N ATOM 1426 CA ALA A 91 9.030 8.158 9.087 1.00 0.00 C ATOM 1427 C ALA A 91 8.207 8.642 10.303 1.00 0.00 C ATOM 1428 O ALA A 91 8.189 7.959 11.329 1.00 0.00 O ATOM 1429 CB ALA A 91 10.458 8.704 9.139 1.00 0.00 C ATOM 0 H ALA A 91 9.060 9.103 7.231 1.00 0.00 H new ATOM 0 HA ALA A 91 9.026 7.071 9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.910 8.449 10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 91 11.045 8.265 8.332 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.438 9.788 9.024 1.00 0.00 H new ATOM 1435 N GLU A 92 7.513 9.786 10.207 1.00 0.00 N ATOM 1436 CA GLU A 92 6.674 10.321 11.297 1.00 0.00 C ATOM 1437 C GLU A 92 5.177 9.977 11.168 1.00 0.00 C ATOM 1438 O GLU A 92 4.489 9.841 12.182 1.00 0.00 O ATOM 1439 CB GLU A 92 6.899 11.834 11.476 1.00 0.00 C ATOM 1440 CG GLU A 92 6.422 12.719 10.316 1.00 0.00 C ATOM 1441 CD GLU A 92 6.342 14.193 10.753 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.390 14.883 10.803 1.00 0.00 O ATOM 1443 OE2 GLU A 92 5.222 14.665 11.067 1.00 0.00 O ATOM 0 H GLU A 92 7.516 10.370 9.371 1.00 0.00 H new ATOM 0 HA GLU A 92 7.003 9.812 12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.390 12.153 12.386 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.964 12.009 11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.106 12.621 9.473 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.443 12.382 9.974 1.00 0.00 H new ATOM 1450 N LYS A 93 4.660 9.816 9.942 1.00 0.00 N ATOM 1451 CA LYS A 93 3.251 9.478 9.671 1.00 0.00 C ATOM 1452 C LYS A 93 2.948 7.986 9.844 1.00 0.00 C ATOM 1453 O LYS A 93 1.851 7.635 10.279 1.00 0.00 O ATOM 1454 CB LYS A 93 2.884 9.922 8.244 1.00 0.00 C ATOM 1455 CG LYS A 93 2.835 11.439 7.974 1.00 0.00 C ATOM 1456 CD LYS A 93 1.918 12.273 8.886 1.00 0.00 C ATOM 1457 CE LYS A 93 2.699 12.834 10.083 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.920 13.835 10.858 1.00 0.00 N ATOM 0 H LYS A 93 5.217 9.918 9.094 1.00 0.00 H new ATOM 0 HA LYS A 93 2.646 10.009 10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.603 9.478 7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.908 9.503 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.848 11.833 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.518 11.591 6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.480 13.092 8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.093 11.655 9.242 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.985 12.014 10.741 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.621 13.294 9.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.494 14.181 11.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.668 14.633 10.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.052 13.393 11.223 1.00 0.00 H new ATOM 1472 N LEU A 94 3.896 7.121 9.480 1.00 0.00 N ATOM 1473 CA LEU A 94 3.735 5.665 9.372 1.00 0.00 C ATOM 1474 C LEU A 94 4.737 4.914 10.291 1.00 0.00 C ATOM 1475 O LEU A 94 5.612 4.196 9.800 1.00 0.00 O ATOM 1476 CB LEU A 94 3.879 5.275 7.883 1.00 0.00 C ATOM 1477 CG LEU A 94 3.110 6.156 6.881 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.524 5.785 5.469 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.598 6.014 7.022 1.00 0.00 C ATOM 0 H LEU A 94 4.839 7.427 9.241 1.00 0.00 H new ATOM 0 HA LEU A 94 2.746 5.367 9.720 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.937 5.299 7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.544 4.245 7.763 1.00 0.00 H new ATOM 0 HG LEU A 94 3.360 7.195 7.095 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.982 6.406 4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.595 5.946 5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.292 4.736 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.103 6.656 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.312 4.977 6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.297 6.308 8.028 1.00 0.00 H new ATOM 1491 N PRO A 95 4.652 5.062 11.628 1.00 0.00 N ATOM 1492 CA PRO A 95 5.683 4.592 12.567 1.00 0.00 C ATOM 1493 C PRO A 95 5.929 3.070 12.579 1.00 0.00 C ATOM 1494 O PRO A 95 7.017 2.639 12.963 1.00 0.00 O ATOM 1495 CB PRO A 95 5.227 5.096 13.943 1.00 0.00 C ATOM 1496 CG PRO A 95 3.713 5.245 13.796 1.00 0.00 C ATOM 1497 CD PRO A 95 3.579 5.726 12.355 1.00 0.00 C ATOM 0 HA PRO A 95 6.652 4.984 12.259 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.484 4.390 14.733 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.699 6.045 14.198 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.192 4.302 13.961 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.303 5.964 14.506 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.604 5.466 11.942 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.673 6.810 12.292 1.00 0.00 H new ATOM 1505 N ASN A 96 4.956 2.254 12.150 1.00 0.00 N ATOM 1506 CA ASN A 96 5.051 0.785 12.097 1.00 0.00 C ATOM 1507 C ASN A 96 5.117 0.222 10.659 1.00 0.00 C ATOM 1508 O ASN A 96 4.814 -0.952 10.431 1.00 0.00 O ATOM 1509 CB ASN A 96 3.935 0.167 12.959 1.00 0.00 C ATOM 1510 CG ASN A 96 4.077 0.533 14.429 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.032 0.162 15.097 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.144 1.273 14.980 1.00 0.00 N ATOM 0 H ASN A 96 4.057 2.605 11.821 1.00 0.00 H new ATOM 0 HA ASN A 96 6.008 0.488 12.526 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.966 0.506 12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.954 -0.918 12.853 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.217 1.537 15.963 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.346 1.584 14.426 1.00 0.00 H new ATOM 1519 N LEU A 97 5.517 1.042 9.681 1.00 0.00 N ATOM 1520 CA LEU A 97 5.673 0.645 8.280 1.00 0.00 C ATOM 1521 C LEU A 97 6.782 -0.411 8.114 1.00 0.00 C ATOM 1522 O LEU A 97 7.914 -0.206 8.553 1.00 0.00 O ATOM 1523 CB LEU A 97 5.964 1.915 7.462 1.00 0.00 C ATOM 1524 CG LEU A 97 5.930 1.743 5.935 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.501 1.554 5.422 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.496 3.003 5.281 1.00 0.00 C ATOM 0 H LEU A 97 5.746 2.022 9.847 1.00 0.00 H new ATOM 0 HA LEU A 97 4.758 0.176 7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.238 2.679 7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.947 2.291 7.746 1.00 0.00 H new ATOM 0 HG LEU A 97 6.518 0.860 5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.516 1.436 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.065 0.665 5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.902 2.427 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.476 2.891 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.892 3.864 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.524 3.154 5.611 1.00 0.00 H new ATOM 1538 N THR A 98 6.458 -1.519 7.447 1.00 0.00 N ATOM 1539 CA THR A 98 7.380 -2.624 7.120 1.00 0.00 C ATOM 1540 C THR A 98 7.656 -2.757 5.630 1.00 0.00 C ATOM 1541 O THR A 98 8.749 -3.180 5.259 1.00 0.00 O ATOM 1542 CB THR A 98 6.893 -3.981 7.649 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.684 -4.396 7.048 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.666 -3.918 9.150 1.00 0.00 C ATOM 0 H THR A 98 5.512 -1.685 7.104 1.00 0.00 H new ATOM 0 HA THR A 98 8.307 -2.353 7.624 1.00 0.00 H new ATOM 0 HB THR A 98 7.675 -4.699 7.401 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.863 -4.715 6.139 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.321 -4.888 9.507 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.600 -3.659 9.649 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.914 -3.161 9.373 1.00 0.00 H new ATOM 1552 N HIS A 99 6.707 -2.375 4.778 1.00 0.00 N ATOM 1553 CA HIS A 99 6.778 -2.536 3.329 1.00 0.00 C ATOM 1554 C HIS A 99 6.476 -1.209 2.623 1.00 0.00 C ATOM 1555 O HIS A 99 5.415 -0.620 2.835 1.00 0.00 O ATOM 1556 CB HIS A 99 5.793 -3.630 2.888 1.00 0.00 C ATOM 1557 CG HIS A 99 6.224 -5.037 3.218 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.348 -5.585 4.497 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.559 -5.986 2.298 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.786 -6.843 4.318 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.933 -7.106 3.009 1.00 0.00 N ATOM 0 H HIS A 99 5.842 -1.932 5.087 1.00 0.00 H new ATOM 0 HA HIS A 99 7.788 -2.837 3.050 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.827 -3.441 3.357 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.645 -3.553 1.811 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.536 -5.881 1.223 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.991 -7.543 5.114 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.265 -7.984 2.610 1.00 0.00 H new ATOM 1569 N LEU A 100 7.388 -0.747 1.765 1.00 0.00 N ATOM 1570 CA LEU A 100 7.261 0.527 1.049 1.00 0.00 C ATOM 1571 C LEU A 100 7.696 0.379 -0.415 1.00 0.00 C ATOM 1572 O LEU A 100 8.868 0.147 -0.704 1.00 0.00 O ATOM 1573 CB LEU A 100 8.086 1.583 1.804 1.00 0.00 C ATOM 1574 CG LEU A 100 8.037 2.992 1.191 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.623 3.573 1.101 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.914 3.932 2.015 1.00 0.00 C ATOM 0 H LEU A 100 8.246 -1.252 1.544 1.00 0.00 H new ATOM 0 HA LEU A 100 6.219 0.847 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.730 1.636 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.124 1.254 1.843 1.00 0.00 H new ATOM 0 HG LEU A 100 8.405 2.901 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.666 4.568 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.003 2.927 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.192 3.638 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.881 4.932 1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.546 3.968 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.941 3.568 2.011 1.00 0.00 H new ATOM 1588 N ASN A 101 6.761 0.520 -1.353 1.00 0.00 N ATOM 1589 CA ASN A 101 7.022 0.282 -2.775 1.00 0.00 C ATOM 1590 C ASN A 101 7.134 1.628 -3.514 1.00 0.00 C ATOM 1591 O ASN A 101 6.137 2.340 -3.638 1.00 0.00 O ATOM 1592 CB ASN A 101 5.941 -0.660 -3.342 1.00 0.00 C ATOM 1593 CG ASN A 101 5.576 -1.804 -2.398 1.00 0.00 C ATOM 1594 OD1 ASN A 101 4.630 -1.724 -1.629 1.00 0.00 O ATOM 1595 ND2 ASN A 101 6.309 -2.889 -2.377 1.00 0.00 N ATOM 0 H ASN A 101 5.802 0.802 -1.151 1.00 0.00 H new ATOM 0 HA ASN A 101 7.977 -0.222 -2.920 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.044 -0.081 -3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.292 -1.076 -4.286 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.085 -3.644 -1.728 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.104 -2.980 -3.009 1.00 0.00 H new ATOM 1602 N LEU A 102 8.344 1.995 -3.965 1.00 0.00 N ATOM 1603 CA LEU A 102 8.666 3.318 -4.530 1.00 0.00 C ATOM 1604 C LEU A 102 9.005 3.295 -6.033 1.00 0.00 C ATOM 1605 O LEU A 102 9.487 4.294 -6.566 1.00 0.00 O ATOM 1606 CB LEU A 102 9.774 4.015 -3.716 1.00 0.00 C ATOM 1607 CG LEU A 102 9.491 4.202 -2.220 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.677 4.897 -1.553 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.245 5.057 -1.971 1.00 0.00 C ATOM 0 H LEU A 102 9.146 1.365 -3.947 1.00 0.00 H new ATOM 0 HA LEU A 102 7.750 3.903 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.693 3.439 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.959 4.995 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 102 9.327 3.209 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.472 5.028 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.572 4.288 -1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.834 5.872 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.084 5.162 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.385 6.042 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.377 4.576 -2.422 1.00 0.00 H new ATOM 1621 N SER A 103 8.742 2.198 -6.744 1.00 0.00 N ATOM 1622 CA SER A 103 9.076 2.040 -8.169 1.00 0.00 C ATOM 1623 C SER A 103 8.495 3.156 -9.055 1.00 0.00 C ATOM 1624 O SER A 103 7.412 3.674 -8.790 1.00 0.00 O ATOM 1625 CB SER A 103 8.578 0.684 -8.672 1.00 0.00 C ATOM 1626 OG SER A 103 9.045 -0.353 -7.822 1.00 0.00 O ATOM 0 H SER A 103 8.284 1.379 -6.344 1.00 0.00 H new ATOM 0 HA SER A 103 10.162 2.103 -8.243 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.488 0.677 -8.703 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.927 0.515 -9.691 1.00 0.00 H new ATOM 0 HG SER A 103 8.720 -1.217 -8.151 1.00 0.00 H new ATOM 1632 N GLY A 104 9.199 3.552 -10.116 1.00 0.00 N ATOM 1633 CA GLY A 104 8.745 4.545 -11.099 1.00 0.00 C ATOM 1634 C GLY A 104 8.851 6.019 -10.679 1.00 0.00 C ATOM 1635 O GLY A 104 8.658 6.902 -11.515 1.00 0.00 O ATOM 0 H GLY A 104 10.127 3.183 -10.324 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.321 4.408 -12.014 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.704 4.333 -11.343 1.00 0.00 H new ATOM 1639 N ASN A 105 9.162 6.298 -9.411 1.00 0.00 N ATOM 1640 CA ASN A 105 9.308 7.649 -8.864 1.00 0.00 C ATOM 1641 C ASN A 105 10.577 8.369 -9.366 1.00 0.00 C ATOM 1642 O ASN A 105 11.497 7.763 -9.920 1.00 0.00 O ATOM 1643 CB ASN A 105 9.185 7.561 -7.342 1.00 0.00 C ATOM 1644 CG ASN A 105 7.728 7.333 -7.009 1.00 0.00 C ATOM 1645 OD1 ASN A 105 6.935 8.260 -7.028 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.324 6.106 -6.802 1.00 0.00 N ATOM 0 H ASN A 105 9.324 5.569 -8.716 1.00 0.00 H new ATOM 0 HA ASN A 105 8.507 8.289 -9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.797 6.746 -6.956 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.544 8.478 -6.876 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.333 5.913 -6.654 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.000 5.342 -6.789 1.00 0.00 H new ATOM 1653 N LYS A 106 10.647 9.684 -9.134 1.00 0.00 N ATOM 1654 CA LYS A 106 11.748 10.582 -9.538 1.00 0.00 C ATOM 1655 C LYS A 106 12.915 10.570 -8.533 1.00 0.00 C ATOM 1656 O LYS A 106 13.680 11.530 -8.434 1.00 0.00 O ATOM 1657 CB LYS A 106 11.197 12.004 -9.789 1.00 0.00 C ATOM 1658 CG LYS A 106 10.041 12.091 -10.802 1.00 0.00 C ATOM 1659 CD LYS A 106 10.342 11.530 -12.203 1.00 0.00 C ATOM 1660 CE LYS A 106 11.508 12.260 -12.884 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.736 11.757 -14.266 1.00 0.00 N ATOM 0 H LYS A 106 9.907 10.180 -8.637 1.00 0.00 H new ATOM 0 HA LYS A 106 12.169 10.210 -10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.858 12.418 -8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 106 12.013 12.636 -10.139 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.183 11.558 -10.393 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.748 13.136 -10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.577 10.469 -12.124 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.451 11.614 -12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.300 13.330 -12.915 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.415 12.128 -12.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.531 12.272 -14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 11.958 10.742 -14.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.878 11.905 -14.835 1.00 0.00 H new ATOM 1675 N LEU A 107 13.041 9.483 -7.771 1.00 0.00 N ATOM 1676 CA LEU A 107 14.100 9.251 -6.789 1.00 0.00 C ATOM 1677 C LEU A 107 15.423 9.039 -7.534 1.00 0.00 C ATOM 1678 O LEU A 107 15.543 8.115 -8.337 1.00 0.00 O ATOM 1679 CB LEU A 107 13.710 8.052 -5.897 1.00 0.00 C ATOM 1680 CG LEU A 107 12.380 8.249 -5.139 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.992 6.985 -4.376 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.458 9.420 -4.158 1.00 0.00 C ATOM 0 H LEU A 107 12.380 8.708 -7.824 1.00 0.00 H new ATOM 0 HA LEU A 107 14.229 10.110 -6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.636 7.158 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.507 7.874 -5.175 1.00 0.00 H new ATOM 0 HG LEU A 107 11.620 8.468 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.051 7.151 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.875 6.158 -5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.772 6.742 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.503 9.528 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.245 9.231 -3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.682 10.337 -4.703 1.00 0.00 H new ATOM 1694 N LYS A 108 16.394 9.925 -7.294 1.00 0.00 N ATOM 1695 CA LYS A 108 17.652 10.057 -8.059 1.00 0.00 C ATOM 1696 C LYS A 108 18.918 9.742 -7.257 1.00 0.00 C ATOM 1697 O LYS A 108 19.962 9.446 -7.835 1.00 0.00 O ATOM 1698 CB LYS A 108 17.648 11.492 -8.630 1.00 0.00 C ATOM 1699 CG LYS A 108 18.933 11.925 -9.351 1.00 0.00 C ATOM 1700 CD LYS A 108 18.845 13.380 -9.840 1.00 0.00 C ATOM 1701 CE LYS A 108 20.239 14.021 -9.901 1.00 0.00 C ATOM 1702 NZ LYS A 108 20.721 14.417 -8.549 1.00 0.00 N ATOM 0 H LYS A 108 16.329 10.600 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 108 17.684 9.309 -8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.814 11.584 -9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.460 12.188 -7.813 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.783 11.818 -8.677 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.114 11.266 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.383 13.409 -10.827 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.205 13.955 -9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 108 20.943 13.319 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.209 14.898 -10.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 21.751 14.557 -8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.258 15.303 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.490 13.668 -7.865 1.00 0.00 H new ATOM 1716 N ASP A 109 18.827 9.761 -5.932 1.00 0.00 N ATOM 1717 CA ASP A 109 19.970 9.699 -5.023 1.00 0.00 C ATOM 1718 C ASP A 109 19.682 8.841 -3.794 1.00 0.00 C ATOM 1719 O ASP A 109 18.569 8.844 -3.269 1.00 0.00 O ATOM 1720 CB ASP A 109 20.287 11.120 -4.557 1.00 0.00 C ATOM 1721 CG ASP A 109 21.021 11.946 -5.628 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.248 11.754 -5.795 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.385 12.797 -6.292 1.00 0.00 O ATOM 0 H ASP A 109 17.933 9.822 -5.445 1.00 0.00 H new ATOM 0 HA ASP A 109 20.807 9.250 -5.558 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.359 11.625 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.899 11.075 -3.656 1.00 0.00 H new ATOM 1728 N ILE A 110 20.723 8.201 -3.257 1.00 0.00 N ATOM 1729 CA ILE A 110 20.673 7.501 -1.964 1.00 0.00 C ATOM 1730 C ILE A 110 20.238 8.453 -0.830 1.00 0.00 C ATOM 1731 O ILE A 110 19.537 8.048 0.097 1.00 0.00 O ATOM 1732 CB ILE A 110 22.063 6.877 -1.686 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.496 5.848 -2.756 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.146 6.253 -0.289 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.574 4.634 -2.928 1.00 0.00 C ATOM 0 H ILE A 110 21.636 8.152 -3.710 1.00 0.00 H new ATOM 0 HA ILE A 110 19.926 6.708 -2.005 1.00 0.00 H new ATOM 0 HB ILE A 110 22.764 7.710 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.573 6.360 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.494 5.489 -2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.138 5.828 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.962 7.020 0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.397 5.467 -0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.974 3.980 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.514 4.087 -1.987 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.578 4.971 -3.216 1.00 0.00 H new ATOM 1747 N SER A 111 20.560 9.745 -0.942 1.00 0.00 N ATOM 1748 CA SER A 111 20.138 10.801 -0.008 1.00 0.00 C ATOM 1749 C SER A 111 18.611 10.979 0.085 1.00 0.00 C ATOM 1750 O SER A 111 18.118 11.474 1.098 1.00 0.00 O ATOM 1751 CB SER A 111 20.764 12.139 -0.424 1.00 0.00 C ATOM 1752 OG SER A 111 22.162 12.001 -0.640 1.00 0.00 O ATOM 0 H SER A 111 21.137 10.098 -1.705 1.00 0.00 H new ATOM 0 HA SER A 111 20.484 10.487 0.977 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.286 12.501 -1.334 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.584 12.885 0.350 1.00 0.00 H new ATOM 0 HG SER A 111 22.539 12.866 -0.906 1.00 0.00 H new ATOM 1758 N THR A 112 17.840 10.542 -0.924 1.00 0.00 N ATOM 1759 CA THR A 112 16.361 10.509 -0.858 1.00 0.00 C ATOM 1760 C THR A 112 15.826 9.375 0.024 1.00 0.00 C ATOM 1761 O THR A 112 14.680 9.429 0.468 1.00 0.00 O ATOM 1762 CB THR A 112 15.698 10.408 -2.244 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.956 9.186 -2.894 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.101 11.538 -3.188 1.00 0.00 C ATOM 0 H THR A 112 18.218 10.202 -1.808 1.00 0.00 H new ATOM 0 HA THR A 112 16.094 11.465 -0.407 1.00 0.00 H new ATOM 0 HB THR A 112 14.633 10.483 -2.026 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.858 9.203 -3.277 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.599 11.408 -4.147 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.812 12.495 -2.754 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.180 11.519 -3.338 1.00 0.00 H new ATOM 1772 N LEU A 113 16.661 8.368 0.307 1.00 0.00 N ATOM 1773 CA LEU A 113 16.324 7.144 1.038 1.00 0.00 C ATOM 1774 C LEU A 113 16.862 7.185 2.477 1.00 0.00 C ATOM 1775 O LEU A 113 16.355 6.485 3.347 1.00 0.00 O ATOM 1776 CB LEU A 113 16.873 5.941 0.246 1.00 0.00 C ATOM 1777 CG LEU A 113 16.476 5.923 -1.247 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.205 4.787 -1.956 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.974 5.740 -1.448 1.00 0.00 C ATOM 0 H LEU A 113 17.639 8.387 0.017 1.00 0.00 H new ATOM 0 HA LEU A 113 15.242 7.050 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.960 5.939 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.520 5.022 0.714 1.00 0.00 H new ATOM 0 HG LEU A 113 16.758 6.889 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.924 4.776 -3.009 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.281 4.935 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.932 3.837 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.748 5.734 -2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.660 4.795 -1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.440 6.560 -0.968 1.00 0.00 H new ATOM 1791 N GLU A 114 17.829 8.069 2.748 1.00 0.00 N ATOM 1792 CA GLU A 114 18.335 8.435 4.076 1.00 0.00 C ATOM 1793 C GLU A 114 17.252 8.580 5.154 1.00 0.00 C ATOM 1794 O GLU A 114 17.382 7.912 6.175 1.00 0.00 O ATOM 1795 CB GLU A 114 19.160 9.734 3.955 1.00 0.00 C ATOM 1796 CG GLU A 114 20.454 9.668 4.759 1.00 0.00 C ATOM 1797 CD GLU A 114 21.129 11.051 4.846 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.952 11.388 3.960 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.845 11.808 5.806 1.00 0.00 O ATOM 0 H GLU A 114 18.307 8.577 2.004 1.00 0.00 H new ATOM 0 HA GLU A 114 18.957 7.607 4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.394 9.918 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.561 10.577 4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.243 9.300 5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 114 21.137 8.956 4.296 1.00 0.00 H new ATOM 1806 N PRO A 115 16.159 9.348 4.975 1.00 0.00 N ATOM 1807 CA PRO A 115 15.137 9.486 6.015 1.00 0.00 C ATOM 1808 C PRO A 115 14.409 8.181 6.390 1.00 0.00 C ATOM 1809 O PRO A 115 13.819 8.105 7.469 1.00 0.00 O ATOM 1810 CB PRO A 115 14.161 10.529 5.479 1.00 0.00 C ATOM 1811 CG PRO A 115 14.348 10.477 3.967 1.00 0.00 C ATOM 1812 CD PRO A 115 15.837 10.208 3.840 1.00 0.00 C ATOM 0 HA PRO A 115 15.611 9.781 6.951 1.00 0.00 H new ATOM 0 HB2 PRO A 115 13.134 10.295 5.761 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.382 11.521 5.873 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.751 9.688 3.509 1.00 0.00 H new ATOM 0 HG3 PRO A 115 14.061 11.413 3.488 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.071 9.719 2.894 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.410 11.135 3.871 1.00 0.00 H new ATOM 1820 N LEU A 116 14.475 7.130 5.566 1.00 0.00 N ATOM 1821 CA LEU A 116 13.875 5.830 5.878 1.00 0.00 C ATOM 1822 C LEU A 116 14.618 5.082 7.004 1.00 0.00 C ATOM 1823 O LEU A 116 14.047 4.161 7.590 1.00 0.00 O ATOM 1824 CB LEU A 116 13.775 4.977 4.598 1.00 0.00 C ATOM 1825 CG LEU A 116 12.982 5.606 3.434 1.00 0.00 C ATOM 1826 CD1 LEU A 116 13.029 4.681 2.217 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.515 5.846 3.801 1.00 0.00 C ATOM 0 H LEU A 116 14.947 7.158 4.662 1.00 0.00 H new ATOM 0 HA LEU A 116 12.870 6.014 6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.784 4.759 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.313 4.023 4.854 1.00 0.00 H new ATOM 0 HG LEU A 116 13.446 6.567 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.468 5.129 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.065 4.535 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.588 3.718 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.995 6.290 2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.044 4.897 4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.459 6.522 4.654 1.00 0.00 H new ATOM 1839 N LYS A 117 15.849 5.482 7.377 1.00 0.00 N ATOM 1840 CA LYS A 117 16.606 4.850 8.480 1.00 0.00 C ATOM 1841 C LYS A 117 16.017 5.127 9.873 1.00 0.00 C ATOM 1842 O LYS A 117 16.361 4.428 10.827 1.00 0.00 O ATOM 1843 CB LYS A 117 18.100 5.212 8.380 1.00 0.00 C ATOM 1844 CG LYS A 117 18.430 6.646 8.812 1.00 0.00 C ATOM 1845 CD LYS A 117 19.783 7.119 8.273 1.00 0.00 C ATOM 1846 CE LYS A 117 20.975 6.346 8.851 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.242 6.684 10.276 1.00 0.00 N ATOM 0 H LYS A 117 16.347 6.249 6.925 1.00 0.00 H new ATOM 0 HA LYS A 117 16.510 3.771 8.358 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.672 4.518 8.996 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.429 5.070 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.647 7.318 8.461 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.435 6.703 9.900 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.788 7.020 7.188 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.904 8.179 8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.785 5.276 8.765 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.864 6.561 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.057 6.134 10.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.451 7.699 10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.405 6.455 10.850 1.00 0.00 H new ATOM 1861 N LYS A 118 15.096 6.099 9.989 1.00 0.00 N ATOM 1862 CA LYS A 118 14.292 6.343 11.205 1.00 0.00 C ATOM 1863 C LYS A 118 13.366 5.164 11.546 1.00 0.00 C ATOM 1864 O LYS A 118 13.172 4.857 12.721 1.00 0.00 O ATOM 1865 CB LYS A 118 13.419 7.598 11.043 1.00 0.00 C ATOM 1866 CG LYS A 118 14.140 8.906 11.379 1.00 0.00 C ATOM 1867 CD LYS A 118 14.750 9.595 10.158 1.00 0.00 C ATOM 1868 CE LYS A 118 15.486 10.836 10.660 1.00 0.00 C ATOM 1869 NZ LYS A 118 15.751 11.801 9.563 1.00 0.00 N ATOM 0 H LYS A 118 14.884 6.748 9.231 1.00 0.00 H new ATOM 0 HA LYS A 118 15.010 6.475 12.015 1.00 0.00 H new ATOM 0 HB2 LYS A 118 13.059 7.647 10.015 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.542 7.503 11.684 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.436 9.587 11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.929 8.702 12.103 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.436 8.924 9.640 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.974 9.871 9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.893 11.321 11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.429 10.539 11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 16.175 12.665 9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.406 11.375 8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.858 12.039 9.087 1.00 0.00 H new ATOM 1883 N LEU A 119 12.776 4.526 10.529 1.00 0.00 N ATOM 1884 CA LEU A 119 11.807 3.437 10.675 1.00 0.00 C ATOM 1885 C LEU A 119 12.492 2.118 11.020 1.00 0.00 C ATOM 1886 O LEU A 119 12.883 1.348 10.143 1.00 0.00 O ATOM 1887 CB LEU A 119 10.974 3.304 9.388 1.00 0.00 C ATOM 1888 CG LEU A 119 10.090 4.510 9.046 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.506 4.331 7.648 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.961 4.617 10.072 1.00 0.00 C ATOM 0 H LEU A 119 12.966 4.761 9.555 1.00 0.00 H new ATOM 0 HA LEU A 119 11.142 3.679 11.504 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.652 3.125 8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.338 2.423 9.477 1.00 0.00 H new ATOM 0 HG LEU A 119 10.686 5.422 9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.878 5.187 7.404 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.316 4.256 6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.907 3.421 7.618 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.331 5.473 9.832 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.361 3.707 10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.385 4.747 11.068 1.00 0.00 H new ATOM 1902 N GLU A 120 12.552 1.816 12.315 1.00 0.00 N ATOM 1903 CA GLU A 120 13.133 0.573 12.836 1.00 0.00 C ATOM 1904 C GLU A 120 12.362 -0.697 12.408 1.00 0.00 C ATOM 1905 O GLU A 120 12.839 -1.815 12.614 1.00 0.00 O ATOM 1906 CB GLU A 120 13.250 0.644 14.368 1.00 0.00 C ATOM 1907 CG GLU A 120 14.197 1.756 14.844 1.00 0.00 C ATOM 1908 CD GLU A 120 14.382 1.704 16.373 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.557 2.298 17.113 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.358 1.075 16.850 1.00 0.00 O ATOM 0 H GLU A 120 12.195 2.433 13.044 1.00 0.00 H new ATOM 0 HA GLU A 120 14.126 0.486 12.394 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.261 0.808 14.796 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.605 -0.315 14.745 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.164 1.650 14.353 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.797 2.728 14.555 1.00 0.00 H new ATOM 1917 N CYS A 121 11.187 -0.528 11.790 1.00 0.00 N ATOM 1918 CA CYS A 121 10.313 -1.606 11.318 1.00 0.00 C ATOM 1919 C CYS A 121 10.448 -1.884 9.808 1.00 0.00 C ATOM 1920 O CYS A 121 10.029 -2.948 9.352 1.00 0.00 O ATOM 1921 CB CYS A 121 8.863 -1.256 11.694 1.00 0.00 C ATOM 1922 SG CYS A 121 8.693 -1.139 13.502 1.00 0.00 S ATOM 0 H CYS A 121 10.806 0.398 11.598 1.00 0.00 H new ATOM 0 HA CYS A 121 10.619 -2.531 11.807 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.578 -0.310 11.233 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.185 -2.017 11.306 1.00 0.00 H new ATOM 0 HG CYS A 121 7.464 -0.841 13.804 1.00 0.00 H new ATOM 1928 N LEU A 122 11.018 -0.957 9.023 1.00 0.00 N ATOM 1929 CA LEU A 122 11.039 -1.035 7.560 1.00 0.00 C ATOM 1930 C LEU A 122 11.904 -2.206 7.068 1.00 0.00 C ATOM 1931 O LEU A 122 13.131 -2.181 7.164 1.00 0.00 O ATOM 1932 CB LEU A 122 11.472 0.315 6.967 1.00 0.00 C ATOM 1933 CG LEU A 122 11.381 0.357 5.429 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.936 0.291 4.927 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.995 1.655 4.922 1.00 0.00 C ATOM 0 H LEU A 122 11.480 -0.126 9.392 1.00 0.00 H new ATOM 0 HA LEU A 122 10.029 -1.241 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.847 1.105 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.497 0.526 7.270 1.00 0.00 H new ATOM 0 HG LEU A 122 11.917 -0.514 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.927 0.324 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.475 -0.637 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.375 1.139 5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.932 1.687 3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.453 2.502 5.342 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.040 1.706 5.226 1.00 0.00 H new ATOM 1947 N LYS A 123 11.241 -3.228 6.525 1.00 0.00 N ATOM 1948 CA LYS A 123 11.813 -4.529 6.171 1.00 0.00 C ATOM 1949 C LYS A 123 11.959 -4.729 4.661 1.00 0.00 C ATOM 1950 O LYS A 123 12.899 -5.403 4.243 1.00 0.00 O ATOM 1951 CB LYS A 123 10.919 -5.619 6.786 1.00 0.00 C ATOM 1952 CG LYS A 123 11.641 -6.973 6.863 1.00 0.00 C ATOM 1953 CD LYS A 123 10.752 -8.127 6.386 1.00 0.00 C ATOM 1954 CE LYS A 123 11.465 -9.488 6.441 1.00 0.00 C ATOM 1955 NZ LYS A 123 11.938 -9.828 7.806 1.00 0.00 N ATOM 0 H LYS A 123 10.246 -3.169 6.310 1.00 0.00 H new ATOM 0 HA LYS A 123 12.826 -4.585 6.570 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.610 -5.314 7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.012 -5.724 6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.545 -6.937 6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.955 -7.158 7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.854 -8.167 7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.428 -7.932 5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.785 -10.265 6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.314 -9.477 5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.320 -10.795 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 12.683 -9.161 8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.143 -9.767 8.474 1.00 0.00 H new ATOM 1969 N SER A 124 11.066 -4.152 3.856 1.00 0.00 N ATOM 1970 CA SER A 124 11.015 -4.335 2.401 1.00 0.00 C ATOM 1971 C SER A 124 10.839 -3.015 1.640 1.00 0.00 C ATOM 1972 O SER A 124 10.023 -2.171 2.024 1.00 0.00 O ATOM 1973 CB SER A 124 9.888 -5.302 2.045 1.00 0.00 C ATOM 1974 OG SER A 124 9.974 -5.655 0.678 1.00 0.00 O ATOM 0 H SER A 124 10.338 -3.528 4.205 1.00 0.00 H new ATOM 0 HA SER A 124 11.975 -4.748 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.953 -6.196 2.666 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.922 -4.841 2.251 1.00 0.00 H new ATOM 0 HG SER A 124 9.250 -6.277 0.455 1.00 0.00 H new ATOM 1980 N LEU A 125 11.599 -2.852 0.553 1.00 0.00 N ATOM 1981 CA LEU A 125 11.668 -1.638 -0.273 1.00 0.00 C ATOM 1982 C LEU A 125 11.752 -1.980 -1.776 1.00 0.00 C ATOM 1983 O LEU A 125 12.442 -2.927 -2.152 1.00 0.00 O ATOM 1984 CB LEU A 125 12.874 -0.814 0.222 1.00 0.00 C ATOM 1985 CG LEU A 125 13.177 0.507 -0.511 1.00 0.00 C ATOM 1986 CD1 LEU A 125 12.017 1.499 -0.464 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.378 1.185 0.149 1.00 0.00 C ATOM 0 H LEU A 125 12.210 -3.593 0.208 1.00 0.00 H new ATOM 0 HA LEU A 125 10.758 -1.047 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.717 -0.586 1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.761 -1.445 0.161 1.00 0.00 H new ATOM 0 HG LEU A 125 13.367 0.245 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.294 2.408 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.139 1.055 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.789 1.743 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.596 2.120 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.150 1.391 1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.245 0.527 0.090 1.00 0.00 H new ATOM 1999 N ASP A 126 11.111 -1.199 -2.656 1.00 0.00 N ATOM 2000 CA ASP A 126 11.258 -1.340 -4.117 1.00 0.00 C ATOM 2001 C ASP A 126 11.628 -0.009 -4.776 1.00 0.00 C ATOM 2002 O ASP A 126 11.072 1.028 -4.418 1.00 0.00 O ATOM 2003 CB ASP A 126 9.984 -1.894 -4.764 1.00 0.00 C ATOM 2004 CG ASP A 126 9.685 -3.339 -4.359 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.482 -4.242 -4.706 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.622 -3.569 -3.736 1.00 0.00 O ATOM 0 H ASP A 126 10.475 -0.451 -2.379 1.00 0.00 H new ATOM 0 HA ASP A 126 12.069 -2.050 -4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.139 -1.263 -4.487 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.081 -1.839 -5.848 1.00 0.00 H new ATOM 2011 N LEU A 127 12.545 -0.052 -5.751 1.00 0.00 N ATOM 2012 CA LEU A 127 13.090 1.113 -6.464 1.00 0.00 C ATOM 2013 C LEU A 127 13.094 0.925 -7.997 1.00 0.00 C ATOM 2014 O LEU A 127 13.828 1.620 -8.698 1.00 0.00 O ATOM 2015 CB LEU A 127 14.514 1.422 -5.943 1.00 0.00 C ATOM 2016 CG LEU A 127 14.644 1.764 -4.446 1.00 0.00 C ATOM 2017 CD1 LEU A 127 16.123 1.921 -4.090 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.940 3.071 -4.079 1.00 0.00 C ATOM 0 H LEU A 127 12.944 -0.932 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 127 12.435 1.960 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.147 0.560 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.913 2.257 -6.519 1.00 0.00 H new ATOM 0 HG LEU A 127 14.176 0.949 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.219 2.163 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.648 0.989 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.558 2.723 -4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 127 14.063 3.264 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.376 3.892 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.878 2.991 -4.313 1.00 0.00 H new ATOM 2030 N PHE A 128 12.320 -0.021 -8.548 1.00 0.00 N ATOM 2031 CA PHE A 128 12.359 -0.343 -9.983 1.00 0.00 C ATOM 2032 C PHE A 128 12.119 0.904 -10.854 1.00 0.00 C ATOM 2033 O PHE A 128 11.242 1.713 -10.559 1.00 0.00 O ATOM 2034 CB PHE A 128 11.338 -1.437 -10.326 1.00 0.00 C ATOM 2035 CG PHE A 128 11.699 -2.830 -9.846 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.575 -3.626 -10.608 1.00 0.00 C ATOM 2037 CD2 PHE A 128 11.131 -3.349 -8.666 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.871 -4.941 -10.201 1.00 0.00 C ATOM 2039 CE2 PHE A 128 11.425 -4.663 -8.260 1.00 0.00 C ATOM 2040 CZ PHE A 128 12.288 -5.461 -9.032 1.00 0.00 C ATOM 0 H PHE A 128 11.654 -0.581 -8.017 1.00 0.00 H new ATOM 0 HA PHE A 128 13.359 -0.716 -10.203 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.375 -1.160 -9.897 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.209 -1.465 -11.408 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.021 -3.227 -11.507 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.469 -2.737 -8.072 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.545 -5.549 -10.786 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.988 -5.059 -7.355 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.503 -6.474 -8.727 1.00 0.00 H new ATOM 2050 N ASN A 129 12.897 1.064 -11.928 1.00 0.00 N ATOM 2051 CA ASN A 129 12.840 2.213 -12.845 1.00 0.00 C ATOM 2052 C ASN A 129 12.997 3.606 -12.173 1.00 0.00 C ATOM 2053 O ASN A 129 12.501 4.606 -12.698 1.00 0.00 O ATOM 2054 CB ASN A 129 11.589 2.076 -13.743 1.00 0.00 C ATOM 2055 CG ASN A 129 11.670 2.887 -15.030 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.731 3.232 -15.534 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.544 3.179 -15.639 1.00 0.00 N ATOM 0 H ASN A 129 13.605 0.380 -12.194 1.00 0.00 H new ATOM 0 HA ASN A 129 13.729 2.178 -13.475 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.446 1.025 -13.994 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.711 2.392 -13.179 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.559 3.688 -16.523 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.654 2.897 -15.228 1.00 0.00 H new ATOM 2064 N CYS A 130 13.679 3.696 -11.022 1.00 0.00 N ATOM 2065 CA CYS A 130 14.043 4.974 -10.391 1.00 0.00 C ATOM 2066 C CYS A 130 15.442 5.414 -10.846 1.00 0.00 C ATOM 2067 O CYS A 130 16.333 4.583 -11.012 1.00 0.00 O ATOM 2068 CB CYS A 130 13.953 4.862 -8.862 1.00 0.00 C ATOM 2069 SG CYS A 130 12.241 4.513 -8.373 1.00 0.00 S ATOM 0 H CYS A 130 13.996 2.879 -10.499 1.00 0.00 H new ATOM 0 HA CYS A 130 13.335 5.740 -10.707 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.611 4.069 -8.507 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.292 5.789 -8.399 1.00 0.00 H new ATOM 0 HG CYS A 130 12.170 4.417 -7.078 1.00 0.00 H new ATOM 2075 N GLU A 131 15.680 6.717 -11.001 1.00 0.00 N ATOM 2076 CA GLU A 131 16.971 7.260 -11.461 1.00 0.00 C ATOM 2077 C GLU A 131 18.141 6.904 -10.514 1.00 0.00 C ATOM 2078 O GLU A 131 19.265 6.682 -10.960 1.00 0.00 O ATOM 2079 CB GLU A 131 16.800 8.776 -11.633 1.00 0.00 C ATOM 2080 CG GLU A 131 18.029 9.502 -12.196 1.00 0.00 C ATOM 2081 CD GLU A 131 18.398 9.073 -13.628 1.00 0.00 C ATOM 2082 OE1 GLU A 131 17.520 9.088 -14.524 1.00 0.00 O ATOM 2083 OE2 GLU A 131 19.577 8.722 -13.871 1.00 0.00 O ATOM 0 H GLU A 131 14.981 7.435 -10.811 1.00 0.00 H new ATOM 0 HA GLU A 131 17.242 6.804 -12.413 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.953 8.959 -12.294 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.550 9.211 -10.666 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.843 10.576 -12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.880 9.319 -11.540 1.00 0.00 H new ATOM 2090 N VAL A 132 17.864 6.742 -9.217 1.00 0.00 N ATOM 2091 CA VAL A 132 18.802 6.252 -8.187 1.00 0.00 C ATOM 2092 C VAL A 132 19.360 4.853 -8.491 1.00 0.00 C ATOM 2093 O VAL A 132 20.478 4.538 -8.089 1.00 0.00 O ATOM 2094 CB VAL A 132 18.122 6.324 -6.802 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.863 5.474 -6.670 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.031 5.957 -5.636 1.00 0.00 C ATOM 0 H VAL A 132 16.943 6.956 -8.834 1.00 0.00 H new ATOM 0 HA VAL A 132 19.675 6.904 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 132 17.858 7.380 -6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.453 5.585 -5.666 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.125 5.801 -7.402 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.110 4.427 -6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.474 6.034 -4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.389 4.935 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.881 6.639 -5.609 1.00 0.00 H new ATOM 2106 N THR A 133 18.651 4.041 -9.281 1.00 0.00 N ATOM 2107 CA THR A 133 19.127 2.711 -9.723 1.00 0.00 C ATOM 2108 C THR A 133 20.188 2.770 -10.831 1.00 0.00 C ATOM 2109 O THR A 133 20.799 1.751 -11.160 1.00 0.00 O ATOM 2110 CB THR A 133 17.983 1.768 -10.131 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.377 2.144 -11.349 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.903 1.681 -9.058 1.00 0.00 C ATOM 0 H THR A 133 17.726 4.281 -9.638 1.00 0.00 H new ATOM 0 HA THR A 133 19.608 2.295 -8.838 1.00 0.00 H new ATOM 0 HB THR A 133 18.450 0.791 -10.257 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.241 3.114 -11.361 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.115 1.004 -9.389 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.339 1.305 -8.132 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.482 2.671 -8.885 1.00 0.00 H new ATOM 2120 N ASN A 134 20.457 3.963 -11.379 1.00 0.00 N ATOM 2121 CA ASN A 134 21.539 4.204 -12.344 1.00 0.00 C ATOM 2122 C ASN A 134 22.891 4.516 -11.662 1.00 0.00 C ATOM 2123 O ASN A 134 23.919 4.587 -12.342 1.00 0.00 O ATOM 2124 CB ASN A 134 21.122 5.318 -13.323 1.00 0.00 C ATOM 2125 CG ASN A 134 19.849 5.018 -14.103 1.00 0.00 C ATOM 2126 OD1 ASN A 134 19.504 3.881 -14.400 1.00 0.00 O ATOM 2127 ND2 ASN A 134 19.123 6.039 -14.491 1.00 0.00 N ATOM 0 H ASN A 134 19.920 4.802 -11.160 1.00 0.00 H new ATOM 0 HA ASN A 134 21.699 3.283 -12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.983 6.244 -12.765 1.00 0.00 H new ATOM 0 HB3 ASN A 134 21.935 5.490 -14.028 1.00 0.00 H new ATOM 0 HD21 ASN A 134 18.276 5.884 -15.037 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.406 6.988 -14.246 1.00 0.00 H new ATOM 2134 N LEU A 135 22.914 4.693 -10.332 1.00 0.00 N ATOM 2135 CA LEU A 135 24.142 4.864 -9.548 1.00 0.00 C ATOM 2136 C LEU A 135 24.975 3.574 -9.500 1.00 0.00 C ATOM 2137 O LEU A 135 24.434 2.464 -9.508 1.00 0.00 O ATOM 2138 CB LEU A 135 23.797 5.309 -8.113 1.00 0.00 C ATOM 2139 CG LEU A 135 23.238 6.733 -7.979 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.807 6.972 -6.531 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.304 7.765 -8.341 1.00 0.00 C ATOM 0 H LEU A 135 22.067 4.721 -9.765 1.00 0.00 H new ATOM 0 HA LEU A 135 24.739 5.632 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.069 4.611 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.696 5.231 -7.501 1.00 0.00 H new ATOM 0 HG LEU A 135 22.390 6.837 -8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.410 7.982 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.037 6.251 -6.257 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.667 6.854 -5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.889 8.768 -8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.158 7.657 -7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.628 7.608 -9.370 1.00 0.00 H new ATOM 2153 N ASN A 136 26.299 3.717 -9.381 1.00 0.00 N ATOM 2154 CA ASN A 136 27.178 2.583 -9.106 1.00 0.00 C ATOM 2155 C ASN A 136 26.936 2.038 -7.685 1.00 0.00 C ATOM 2156 O ASN A 136 26.754 2.810 -6.741 1.00 0.00 O ATOM 2157 CB ASN A 136 28.648 2.955 -9.369 1.00 0.00 C ATOM 2158 CG ASN A 136 29.213 3.960 -8.375 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.055 5.165 -8.524 1.00 0.00 O ATOM 2160 ND2 ASN A 136 29.883 3.510 -7.338 1.00 0.00 N ATOM 0 H ASN A 136 26.783 4.610 -9.472 1.00 0.00 H new ATOM 0 HA ASN A 136 26.938 1.772 -9.793 1.00 0.00 H new ATOM 0 HB2 ASN A 136 29.253 2.049 -9.340 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.735 3.365 -10.375 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.271 4.164 -6.658 1.00 0.00 H new ATOM 0 HD22 ASN A 136 30.015 2.506 -7.213 1.00 0.00 H new ATOM 2167 N ASP A 137 26.938 0.709 -7.540 1.00 0.00 N ATOM 2168 CA ASP A 137 26.790 -0.008 -6.258 1.00 0.00 C ATOM 2169 C ASP A 137 25.529 0.374 -5.440 1.00 0.00 C ATOM 2170 O ASP A 137 25.492 0.174 -4.223 1.00 0.00 O ATOM 2171 CB ASP A 137 28.093 0.107 -5.439 1.00 0.00 C ATOM 2172 CG ASP A 137 29.349 -0.206 -6.269 1.00 0.00 C ATOM 2173 OD1 ASP A 137 29.651 -1.403 -6.489 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.036 0.749 -6.710 1.00 0.00 O ATOM 0 H ASP A 137 27.046 0.078 -8.334 1.00 0.00 H new ATOM 0 HA ASP A 137 26.619 -1.056 -6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.174 1.115 -5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 137 28.045 -0.575 -4.590 1.00 0.00 H new ATOM 2179 N TYR A 138 24.485 0.911 -6.093 1.00 0.00 N ATOM 2180 CA TYR A 138 23.337 1.541 -5.421 1.00 0.00 C ATOM 2181 C TYR A 138 22.652 0.626 -4.394 1.00 0.00 C ATOM 2182 O TYR A 138 22.333 1.070 -3.295 1.00 0.00 O ATOM 2183 CB TYR A 138 22.327 2.075 -6.456 1.00 0.00 C ATOM 2184 CG TYR A 138 21.301 1.074 -6.956 1.00 0.00 C ATOM 2185 CD1 TYR A 138 20.092 0.898 -6.251 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.568 0.295 -8.099 1.00 0.00 C ATOM 2187 CE1 TYR A 138 19.166 -0.077 -6.666 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.632 -0.666 -8.529 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.433 -0.860 -7.810 1.00 0.00 C ATOM 2190 OH TYR A 138 18.540 -1.797 -8.231 1.00 0.00 O ATOM 0 H TYR A 138 24.414 0.920 -7.110 1.00 0.00 H new ATOM 0 HA TYR A 138 23.735 2.381 -4.851 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.798 2.920 -6.016 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.882 2.457 -7.313 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.876 1.513 -5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.489 0.434 -8.645 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.252 -0.226 -6.110 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.832 -1.256 -9.411 1.00 0.00 H new ATOM 0 HH TYR A 138 18.886 -2.241 -9.033 1.00 0.00 H new ATOM 2200 N ARG A 139 22.474 -0.662 -4.721 1.00 0.00 N ATOM 2201 CA ARG A 139 21.792 -1.662 -3.893 1.00 0.00 C ATOM 2202 C ARG A 139 22.466 -1.835 -2.529 1.00 0.00 C ATOM 2203 O ARG A 139 21.803 -1.817 -1.494 1.00 0.00 O ATOM 2204 CB ARG A 139 21.734 -2.969 -4.707 1.00 0.00 C ATOM 2205 CG ARG A 139 20.656 -3.912 -4.178 1.00 0.00 C ATOM 2206 CD ARG A 139 20.563 -5.205 -4.994 1.00 0.00 C ATOM 2207 NE ARG A 139 19.373 -5.967 -4.583 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.309 -6.991 -3.759 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.353 -7.609 -3.285 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.164 -7.425 -3.346 1.00 0.00 N ATOM 0 H ARG A 139 22.814 -1.048 -5.602 1.00 0.00 H new ATOM 0 HA ARG A 139 20.779 -1.336 -3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.535 -2.738 -5.754 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.704 -3.466 -4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.869 -4.156 -3.137 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.692 -3.404 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.508 -4.972 -6.057 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.460 -5.806 -4.845 1.00 0.00 H new ATOM 0 HE ARG A 139 18.487 -5.664 -4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.290 -7.304 -3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.234 -8.397 -2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.304 -6.974 -3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.120 -8.219 -2.707 1.00 0.00 H new ATOM 2224 N GLU A 140 23.796 -1.902 -2.512 1.00 0.00 N ATOM 2225 CA GLU A 140 24.585 -1.924 -1.275 1.00 0.00 C ATOM 2226 C GLU A 140 24.559 -0.566 -0.560 1.00 0.00 C ATOM 2227 O GLU A 140 24.489 -0.530 0.668 1.00 0.00 O ATOM 2228 CB GLU A 140 26.030 -2.361 -1.565 1.00 0.00 C ATOM 2229 CG GLU A 140 26.107 -3.825 -2.021 1.00 0.00 C ATOM 2230 CD GLU A 140 27.569 -4.279 -2.193 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.234 -4.596 -1.176 1.00 0.00 O ATOM 2232 OE2 GLU A 140 28.062 -4.337 -3.345 1.00 0.00 O ATOM 0 H GLU A 140 24.363 -1.943 -3.359 1.00 0.00 H new ATOM 0 HA GLU A 140 24.129 -2.653 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.455 -1.718 -2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.636 -2.228 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.609 -4.463 -1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.573 -3.943 -2.964 1.00 0.00 H new ATOM 2239 N SER A 141 24.534 0.551 -1.298 1.00 0.00 N ATOM 2240 CA SER A 141 24.395 1.911 -0.746 1.00 0.00 C ATOM 2241 C SER A 141 23.040 2.185 -0.078 1.00 0.00 C ATOM 2242 O SER A 141 22.933 3.119 0.715 1.00 0.00 O ATOM 2243 CB SER A 141 24.777 2.965 -1.780 1.00 0.00 C ATOM 2244 OG SER A 141 26.175 2.859 -2.022 1.00 0.00 O ATOM 0 H SER A 141 24.611 0.538 -2.315 1.00 0.00 H new ATOM 0 HA SER A 141 25.109 1.981 0.074 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.218 2.813 -2.703 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.528 3.962 -1.417 1.00 0.00 H new ATOM 0 HG SER A 141 26.632 3.642 -1.650 1.00 0.00 H new ATOM 2250 N VAL A 142 22.041 1.329 -0.302 1.00 0.00 N ATOM 2251 CA VAL A 142 20.768 1.319 0.435 1.00 0.00 C ATOM 2252 C VAL A 142 20.837 0.385 1.647 1.00 0.00 C ATOM 2253 O VAL A 142 20.463 0.802 2.740 1.00 0.00 O ATOM 2254 CB VAL A 142 19.598 0.945 -0.492 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.255 0.907 0.245 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.456 1.957 -1.630 1.00 0.00 C ATOM 0 H VAL A 142 22.092 0.604 -1.018 1.00 0.00 H new ATOM 0 HA VAL A 142 20.589 2.328 0.807 1.00 0.00 H new ATOM 0 HB VAL A 142 19.834 -0.048 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.464 0.638 -0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.299 0.167 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.045 1.888 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.622 1.670 -2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.270 2.948 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.374 1.976 -2.217 1.00 0.00 H new ATOM 2266 N PHE A 143 21.368 -0.838 1.519 1.00 0.00 N ATOM 2267 CA PHE A 143 21.471 -1.770 2.656 1.00 0.00 C ATOM 2268 C PHE A 143 22.437 -1.302 3.757 1.00 0.00 C ATOM 2269 O PHE A 143 22.172 -1.536 4.938 1.00 0.00 O ATOM 2270 CB PHE A 143 21.883 -3.165 2.165 1.00 0.00 C ATOM 2271 CG PHE A 143 20.757 -3.987 1.571 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.658 -4.354 2.370 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.836 -4.442 0.242 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.647 -5.178 1.845 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.827 -5.270 -0.281 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.735 -5.645 0.523 1.00 0.00 C ATOM 0 H PHE A 143 21.733 -1.207 0.641 1.00 0.00 H new ATOM 0 HA PHE A 143 20.479 -1.804 3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.667 -3.054 1.416 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.315 -3.716 3.000 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.591 -4.002 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.673 -4.155 -0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.802 -5.452 2.459 1.00 0.00 H new ATOM 0 HE2 PHE A 143 19.890 -5.619 -1.301 1.00 0.00 H new ATOM 0 HZ PHE A 143 17.966 -6.290 0.125 1.00 0.00 H new ATOM 2286 N LYS A 144 23.527 -0.607 3.401 1.00 0.00 N ATOM 2287 CA LYS A 144 24.458 -0.006 4.384 1.00 0.00 C ATOM 2288 C LYS A 144 23.806 1.124 5.193 1.00 0.00 C ATOM 2289 O LYS A 144 24.130 1.325 6.364 1.00 0.00 O ATOM 2290 CB LYS A 144 25.760 0.455 3.692 1.00 0.00 C ATOM 2291 CG LYS A 144 25.604 1.736 2.852 1.00 0.00 C ATOM 2292 CD LYS A 144 26.848 2.161 2.051 1.00 0.00 C ATOM 2293 CE LYS A 144 27.375 1.075 1.098 1.00 0.00 C ATOM 2294 NZ LYS A 144 28.083 1.659 -0.076 1.00 0.00 N ATOM 0 H LYS A 144 23.793 -0.443 2.430 1.00 0.00 H new ATOM 0 HA LYS A 144 24.717 -0.781 5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.523 0.622 4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.121 -0.347 3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.777 1.595 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.325 2.553 3.517 1.00 0.00 H new ATOM 0 HD2 LYS A 144 26.609 3.053 1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.640 2.436 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 144 28.053 0.416 1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.543 0.462 0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.635 0.918 -0.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 27.387 2.053 -0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 28.722 2.414 0.244 1.00 0.00 H new ATOM 2308 N LEU A 145 22.881 1.846 4.558 1.00 0.00 N ATOM 2309 CA LEU A 145 22.164 2.999 5.098 1.00 0.00 C ATOM 2310 C LEU A 145 20.912 2.611 5.899 1.00 0.00 C ATOM 2311 O LEU A 145 20.589 3.262 6.893 1.00 0.00 O ATOM 2312 CB LEU A 145 21.808 3.892 3.899 1.00 0.00 C ATOM 2313 CG LEU A 145 21.190 5.252 4.258 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.083 6.047 5.210 1.00 0.00 C ATOM 2315 CD2 LEU A 145 21.037 6.043 2.965 1.00 0.00 C ATOM 0 H LEU A 145 22.598 1.629 3.602 1.00 0.00 H new ATOM 0 HA LEU A 145 22.797 3.524 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.711 4.064 3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.111 3.352 3.258 1.00 0.00 H new ATOM 0 HG LEU A 145 20.234 5.086 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.611 7.002 5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.226 5.482 6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.050 6.224 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 145 20.600 7.017 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 145 22.015 6.180 2.504 1.00 0.00 H new ATOM 0 HD23 LEU A 145 20.386 5.499 2.280 1.00 0.00 H new ATOM 2327 N LEU A 146 20.235 1.543 5.472 1.00 0.00 N ATOM 2328 CA LEU A 146 19.047 0.954 6.090 1.00 0.00 C ATOM 2329 C LEU A 146 19.396 -0.450 6.637 1.00 0.00 C ATOM 2330 O LEU A 146 18.977 -1.457 6.058 1.00 0.00 O ATOM 2331 CB LEU A 146 17.878 0.933 5.072 1.00 0.00 C ATOM 2332 CG LEU A 146 17.577 2.243 4.318 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.366 2.064 3.400 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.262 3.384 5.275 1.00 0.00 C ATOM 0 H LEU A 146 20.520 1.036 4.634 1.00 0.00 H new ATOM 0 HA LEU A 146 18.717 1.558 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.087 0.159 4.334 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.974 0.633 5.602 1.00 0.00 H new ATOM 0 HG LEU A 146 18.470 2.485 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.166 2.998 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.572 1.277 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.495 1.790 3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.055 4.290 4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.389 3.125 5.875 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.115 3.555 5.931 1.00 0.00 H new ATOM 2346 N PRO A 147 20.187 -0.569 7.724 1.00 0.00 N ATOM 2347 CA PRO A 147 20.663 -1.864 8.228 1.00 0.00 C ATOM 2348 C PRO A 147 19.530 -2.795 8.697 1.00 0.00 C ATOM 2349 O PRO A 147 19.700 -4.018 8.687 1.00 0.00 O ATOM 2350 CB PRO A 147 21.625 -1.519 9.371 1.00 0.00 C ATOM 2351 CG PRO A 147 21.124 -0.164 9.868 1.00 0.00 C ATOM 2352 CD PRO A 147 20.670 0.509 8.575 1.00 0.00 C ATOM 0 HA PRO A 147 21.150 -2.429 7.433 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.596 -2.271 10.160 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.656 -1.462 9.023 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.306 -0.269 10.581 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.910 0.402 10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.884 1.239 8.768 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.493 1.044 8.101 1.00 0.00 H new ATOM 2360 N GLN A 148 18.368 -2.238 9.048 1.00 0.00 N ATOM 2361 CA GLN A 148 17.151 -2.957 9.437 1.00 0.00 C ATOM 2362 C GLN A 148 16.362 -3.545 8.246 1.00 0.00 C ATOM 2363 O GLN A 148 15.502 -4.407 8.443 1.00 0.00 O ATOM 2364 CB GLN A 148 16.294 -2.045 10.347 1.00 0.00 C ATOM 2365 CG GLN A 148 15.347 -1.021 9.687 1.00 0.00 C ATOM 2366 CD GLN A 148 15.973 0.145 8.912 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.160 0.216 8.632 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.182 1.120 8.528 1.00 0.00 N ATOM 0 H GLN A 148 18.244 -1.226 9.070 1.00 0.00 H new ATOM 0 HA GLN A 148 17.447 -3.840 10.003 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.691 -2.689 10.987 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.973 -1.495 10.998 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.693 -1.563 9.004 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.713 -0.601 10.468 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.187 1.086 8.748 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.563 1.911 8.009 1.00 0.00 H new ATOM 2377 N LEU A 149 16.662 -3.119 7.012 1.00 0.00 N ATOM 2378 CA LEU A 149 16.050 -3.619 5.780 1.00 0.00 C ATOM 2379 C LEU A 149 16.505 -5.057 5.472 1.00 0.00 C ATOM 2380 O LEU A 149 17.703 -5.342 5.457 1.00 0.00 O ATOM 2381 CB LEU A 149 16.423 -2.655 4.636 1.00 0.00 C ATOM 2382 CG LEU A 149 15.579 -2.819 3.364 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.202 -2.181 3.554 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.264 -2.134 2.182 1.00 0.00 C ATOM 0 H LEU A 149 17.359 -2.394 6.841 1.00 0.00 H new ATOM 0 HA LEU A 149 14.967 -3.656 5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.322 -1.630 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.473 -2.802 4.382 1.00 0.00 H new ATOM 0 HG LEU A 149 15.472 -3.886 3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.615 -2.305 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.689 -2.664 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.320 -1.119 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.655 -2.258 1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.383 -1.072 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.244 -2.583 2.019 1.00 0.00 H new ATOM 2396 N THR A 150 15.559 -5.953 5.174 1.00 0.00 N ATOM 2397 CA THR A 150 15.852 -7.314 4.678 1.00 0.00 C ATOM 2398 C THR A 150 15.796 -7.368 3.150 1.00 0.00 C ATOM 2399 O THR A 150 16.685 -7.953 2.533 1.00 0.00 O ATOM 2400 CB THR A 150 14.871 -8.350 5.256 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.839 -8.295 6.669 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.238 -9.789 4.897 1.00 0.00 C ATOM 0 H THR A 150 14.562 -5.760 5.268 1.00 0.00 H new ATOM 0 HA THR A 150 16.860 -7.560 5.011 1.00 0.00 H new ATOM 0 HB THR A 150 13.907 -8.091 4.818 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.334 -9.060 7.015 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.508 -10.470 5.334 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.239 -9.905 3.813 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.229 -10.020 5.287 1.00 0.00 H new ATOM 2410 N TYR A 151 14.783 -6.738 2.544 1.00 0.00 N ATOM 2411 CA TYR A 151 14.447 -6.852 1.123 1.00 0.00 C ATOM 2412 C TYR A 151 14.577 -5.534 0.357 1.00 0.00 C ATOM 2413 O TYR A 151 14.125 -4.481 0.809 1.00 0.00 O ATOM 2414 CB TYR A 151 13.029 -7.419 0.969 1.00 0.00 C ATOM 2415 CG TYR A 151 12.927 -8.861 1.397 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.523 -9.840 0.592 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.291 -9.219 2.598 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.537 -11.182 0.998 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.285 -10.570 3.004 1.00 0.00 C ATOM 2420 CZ TYR A 151 12.930 -11.551 2.217 1.00 0.00 C ATOM 2421 OH TYR A 151 12.956 -12.844 2.638 1.00 0.00 O ATOM 0 H TYR A 151 14.154 -6.113 3.048 1.00 0.00 H new ATOM 0 HA TYR A 151 15.175 -7.533 0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.337 -6.819 1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.718 -7.331 -0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.975 -9.559 -0.348 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.811 -8.466 3.205 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.011 -11.930 0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.786 -10.855 3.918 1.00 0.00 H new ATOM 0 HH TYR A 151 12.491 -12.918 3.498 1.00 0.00 H new ATOM 2431 N LEU A 152 15.137 -5.636 -0.845 1.00 0.00 N ATOM 2432 CA LEU A 152 15.309 -4.550 -1.806 1.00 0.00 C ATOM 2433 C LEU A 152 15.096 -5.079 -3.234 1.00 0.00 C ATOM 2434 O LEU A 152 15.669 -6.102 -3.612 1.00 0.00 O ATOM 2435 CB LEU A 152 16.700 -3.925 -1.612 1.00 0.00 C ATOM 2436 CG LEU A 152 16.976 -2.665 -2.449 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.940 -1.560 -2.227 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.338 -2.103 -2.048 1.00 0.00 C ATOM 0 H LEU A 152 15.502 -6.523 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 152 14.566 -3.770 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.825 -3.676 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.454 -4.674 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 152 16.937 -2.963 -3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.190 -0.698 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.951 -1.928 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.941 -1.266 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.549 -1.208 -2.633 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.329 -1.850 -0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.109 -2.850 -2.236 1.00 0.00 H new ATOM 2450 N ASP A 153 14.249 -4.410 -4.016 1.00 0.00 N ATOM 2451 CA ASP A 153 13.837 -4.845 -5.364 1.00 0.00 C ATOM 2452 C ASP A 153 13.314 -6.308 -5.414 1.00 0.00 C ATOM 2453 O ASP A 153 13.555 -7.063 -6.358 1.00 0.00 O ATOM 2454 CB ASP A 153 14.873 -4.447 -6.441 1.00 0.00 C ATOM 2455 CG ASP A 153 16.241 -5.157 -6.370 1.00 0.00 C ATOM 2456 OD1 ASP A 153 17.159 -4.628 -5.697 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.445 -6.190 -7.052 1.00 0.00 O ATOM 0 H ASP A 153 13.817 -3.531 -3.730 1.00 0.00 H new ATOM 0 HA ASP A 153 12.945 -4.279 -5.634 1.00 0.00 H new ATOM 0 HB2 ASP A 153 14.438 -4.640 -7.422 1.00 0.00 H new ATOM 0 HB3 ASP A 153 15.042 -3.372 -6.373 1.00 0.00 H new ATOM 2462 N GLY A 154 12.598 -6.723 -4.360 1.00 0.00 N ATOM 2463 CA GLY A 154 11.975 -8.048 -4.212 1.00 0.00 C ATOM 2464 C GLY A 154 12.912 -9.190 -3.787 1.00 0.00 C ATOM 2465 O GLY A 154 12.437 -10.292 -3.515 1.00 0.00 O ATOM 0 H GLY A 154 12.429 -6.121 -3.554 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.173 -7.970 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.513 -8.318 -5.161 1.00 0.00 H new ATOM 2469 N TYR A 155 14.224 -8.950 -3.714 1.00 0.00 N ATOM 2470 CA TYR A 155 15.258 -9.893 -3.262 1.00 0.00 C ATOM 2471 C TYR A 155 15.950 -9.384 -1.989 1.00 0.00 C ATOM 2472 O TYR A 155 15.924 -8.194 -1.693 1.00 0.00 O ATOM 2473 CB TYR A 155 16.264 -10.141 -4.400 1.00 0.00 C ATOM 2474 CG TYR A 155 15.793 -11.152 -5.433 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.623 -10.922 -6.180 1.00 0.00 C ATOM 2476 CD2 TYR A 155 16.504 -12.352 -5.618 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.144 -11.898 -7.067 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.044 -13.324 -6.526 1.00 0.00 C ATOM 2479 CZ TYR A 155 14.860 -13.099 -7.260 1.00 0.00 C ATOM 2480 OH TYR A 155 14.389 -14.041 -8.124 1.00 0.00 O ATOM 0 H TYR A 155 14.617 -8.047 -3.982 1.00 0.00 H new ATOM 0 HA TYR A 155 14.788 -10.843 -3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.471 -9.195 -4.901 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.204 -10.487 -3.971 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.091 -9.989 -6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 155 17.411 -12.529 -5.058 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.223 -11.729 -7.605 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.597 -14.242 -6.661 1.00 0.00 H new ATOM 0 HH TYR A 155 15.002 -14.806 -8.140 1.00 0.00 H new ATOM 2490 N ASP A 156 16.581 -10.251 -1.203 1.00 0.00 N ATOM 2491 CA ASP A 156 17.328 -9.846 -0.003 1.00 0.00 C ATOM 2492 C ASP A 156 18.803 -9.502 -0.290 1.00 0.00 C ATOM 2493 O ASP A 156 19.275 -9.535 -1.435 1.00 0.00 O ATOM 2494 CB ASP A 156 17.137 -10.872 1.134 1.00 0.00 C ATOM 2495 CG ASP A 156 17.679 -12.277 0.852 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.520 -12.422 -0.060 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.296 -13.220 1.586 1.00 0.00 O ATOM 0 H ASP A 156 16.593 -11.256 -1.375 1.00 0.00 H new ATOM 0 HA ASP A 156 16.902 -8.905 0.345 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.622 -10.488 2.032 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.072 -10.950 1.355 1.00 0.00 H new