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 180:sc= 0.624 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -149:sc= 0.695 (180deg=0) USER MOD Set 2.1: A 79 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 101 ASN : amide:sc= 2.32 K(o=3.6,f=-4.1!) USER MOD Set 2.3: A 103 SER OG : rot -70:sc= 1.23 USER MOD Set 3.1: A 74 LYS NZ :NH3+ -157:sc= 1.02 (180deg=-0.544) USER MOD Set 3.2: A 98 THR OG1 : rot 84:sc= 2.18 USER MOD Set 3.3: A 99 HIS : no HD1:sc= 0.583 K(o=3.8,f=-2.6!) USER MOD Set 4.1: A 65 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 MET CE :methyl -155:sc= 0 (180deg=-0.421) USER MOD Set 5.1: A 50 ASN : amide:sc= 1.67 K(o=2.4,f=-1.5) USER MOD Set 5.2: A 72 LYS NZ :NH3+ -160:sc= 0.775 (180deg=0) USER MOD Set 6.1: A 33 ASN : amide:sc= -1.91! K(o=-4.3!,f=0.31) USER MOD Set 6.2: A 58 ASN : amide:sc= -2.35! K(o=-4.3!,f=0.064) USER MOD Single : A 8 MET CE :methyl 166:sc= 0 (180deg=-0.141) USER MOD Single : A 10 MET CE :methyl -166:sc= -0.207 (180deg=-0.677) USER MOD Single : A 11 LYS NZ :NH3+ -173:sc= 1.29 (180deg=1.24) USER MOD Single : A 22 THR OG1 : rot -3:sc= 0.756 USER MOD Single : A 34 CYS SG : rot 63:sc= 0.623 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.174 USER MOD Single : A 37 ASN : amide:sc= 0.972 K(o=0.97,f=-2.2!) USER MOD Single : A 40 LYS NZ :NH3+ -173:sc= 1.03 (180deg=1) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 55 SER OG : rot -72:sc= 1.27 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.21 K(o=1.2,f=-0.12) 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 81 ASN : amide:sc= 1.35 K(o=1.3,f=-6.9!) USER MOD Single : A 93 LYS NZ :NH3+ -137:sc= 1.23 (180deg=0.346) USER MOD Single : A 96 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 105 ASN : amide:sc= 0.298 K(o=0.3,f=-0.8) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 147:sc= 1.25 (180deg=0.915) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -60:sc= 1.25 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -169:sc= 1.2 (180deg=1.08) USER MOD Single : A 121 CYS SG : rot -170:sc= -0.113 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.069 K(o=-0.069,f=-0.95) USER MOD Single : A 130 CYS SG : rot -58:sc= 0.123 USER MOD Single : A 133 THR OG1 : rot -47:sc= 1.26 USER MOD Single : A 134 ASN : amide:sc= 0.917 K(o=0.92,f=-0.28) USER MOD Single : A 136 ASN : amide:sc= 0.224 X(o=0.22,f=0) USER MOD Single : A 138 TYR OH : rot -150:sc= 1.26 USER MOD Single : A 148 GLN : amide:sc= 1.65 K(o=1.6,f=-7.9!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 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 -11.129 8.737 -12.065 1.00 0.00 N ATOM 69 CA MET A 8 -11.960 9.133 -10.914 1.00 0.00 C ATOM 70 C MET A 8 -11.112 9.920 -9.901 1.00 0.00 C ATOM 71 O MET A 8 -9.920 9.653 -9.766 1.00 0.00 O ATOM 72 CB MET A 8 -12.553 7.868 -10.267 1.00 0.00 C ATOM 73 CG MET A 8 -13.571 8.145 -9.152 1.00 0.00 C ATOM 74 SD MET A 8 -15.111 8.930 -9.701 1.00 0.00 S ATOM 75 CE MET A 8 -16.305 7.781 -8.961 1.00 0.00 C ATOM 0 HA MET A 8 -12.774 9.778 -11.246 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.034 7.270 -11.041 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.740 7.268 -9.859 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.815 7.203 -8.661 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.102 8.783 -8.402 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.299 8.228 -8.978 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.316 6.851 -9.530 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.018 7.572 -7.930 1.00 0.00 H new ATOM 85 N ASP A 9 -11.679 10.876 -9.163 1.00 0.00 N ATOM 86 CA ASP A 9 -10.923 11.595 -8.123 1.00 0.00 C ATOM 87 C ASP A 9 -10.642 10.701 -6.903 1.00 0.00 C ATOM 88 O ASP A 9 -11.448 9.838 -6.549 1.00 0.00 O ATOM 89 CB ASP A 9 -11.641 12.879 -7.689 1.00 0.00 C ATOM 90 CG ASP A 9 -11.838 13.861 -8.854 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.862 14.551 -9.233 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.974 13.960 -9.378 1.00 0.00 O ATOM 0 H ASP A 9 -12.650 11.172 -9.261 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.967 11.873 -8.566 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.612 12.624 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.066 13.365 -6.901 1.00 0.00 H new ATOM 97 N MET A 10 -9.526 10.931 -6.207 1.00 0.00 N ATOM 98 CA MET A 10 -9.138 10.152 -5.030 1.00 0.00 C ATOM 99 C MET A 10 -10.205 10.216 -3.925 1.00 0.00 C ATOM 100 O MET A 10 -10.633 9.176 -3.435 1.00 0.00 O ATOM 101 CB MET A 10 -7.773 10.663 -4.558 1.00 0.00 C ATOM 102 CG MET A 10 -7.132 9.784 -3.484 1.00 0.00 C ATOM 103 SD MET A 10 -5.493 10.355 -2.955 1.00 0.00 S ATOM 104 CE MET A 10 -4.579 10.306 -4.524 1.00 0.00 C ATOM 0 H MET A 10 -8.862 11.668 -6.446 1.00 0.00 H new ATOM 0 HA MET A 10 -9.059 9.096 -5.289 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.101 10.725 -5.414 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.887 11.674 -4.168 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.791 9.747 -2.617 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.047 8.766 -3.864 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.510 10.386 -4.325 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.783 9.365 -5.035 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.894 11.137 -5.155 1.00 0.00 H new ATOM 114 N LYS A 11 -10.731 11.409 -3.614 1.00 0.00 N ATOM 115 CA LYS A 11 -11.841 11.623 -2.670 1.00 0.00 C ATOM 116 C LYS A 11 -13.111 10.845 -3.034 1.00 0.00 C ATOM 117 O LYS A 11 -13.791 10.315 -2.155 1.00 0.00 O ATOM 118 CB LYS A 11 -12.139 13.128 -2.634 1.00 0.00 C ATOM 119 CG LYS A 11 -12.933 13.504 -1.378 1.00 0.00 C ATOM 120 CD LYS A 11 -13.263 15.000 -1.298 1.00 0.00 C ATOM 121 CE LYS A 11 -11.996 15.863 -1.251 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.326 17.309 -1.180 1.00 0.00 N ATOM 0 H LYS A 11 -10.387 12.278 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.534 11.248 -1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.204 13.688 -2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.703 13.411 -3.523 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.861 12.932 -1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.362 13.217 -0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.865 15.286 -2.161 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.866 15.192 -0.411 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.395 15.583 -0.386 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.390 15.670 -2.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.454 17.869 -1.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.976 17.555 -1.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.779 17.517 -0.267 1.00 0.00 H new ATOM 136 N ARG A 12 -13.408 10.742 -4.333 1.00 0.00 N ATOM 137 CA ARG A 12 -14.553 9.979 -4.853 1.00 0.00 C ATOM 138 C ARG A 12 -14.322 8.482 -4.664 1.00 0.00 C ATOM 139 O ARG A 12 -15.196 7.781 -4.163 1.00 0.00 O ATOM 140 CB ARG A 12 -14.797 10.314 -6.336 1.00 0.00 C ATOM 141 CG ARG A 12 -15.497 11.656 -6.583 1.00 0.00 C ATOM 142 CD ARG A 12 -16.999 11.548 -6.307 1.00 0.00 C ATOM 143 NE ARG A 12 -17.692 12.820 -6.588 1.00 0.00 N ATOM 144 CZ ARG A 12 -18.985 13.063 -6.455 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.822 12.156 -6.037 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.467 14.237 -6.743 1.00 0.00 N ATOM 0 H ARG A 12 -12.855 11.190 -5.064 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.444 10.261 -4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.839 10.318 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.397 9.520 -6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.060 12.422 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.334 11.971 -7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.427 10.756 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.160 11.267 -5.266 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.114 13.592 -6.919 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.486 11.222 -5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.813 12.380 -5.947 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.846 14.976 -7.073 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.465 14.418 -6.638 1.00 0.00 H new ATOM 160 N ARG A 13 -13.120 7.996 -4.980 1.00 0.00 N ATOM 161 CA ARG A 13 -12.745 6.588 -4.796 1.00 0.00 C ATOM 162 C ARG A 13 -12.724 6.172 -3.327 1.00 0.00 C ATOM 163 O ARG A 13 -13.232 5.107 -3.002 1.00 0.00 O ATOM 164 CB ARG A 13 -11.396 6.346 -5.470 1.00 0.00 C ATOM 165 CG ARG A 13 -10.990 4.863 -5.508 1.00 0.00 C ATOM 166 CD ARG A 13 -11.907 3.996 -6.382 1.00 0.00 C ATOM 167 NE ARG A 13 -11.486 2.587 -6.328 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.498 1.999 -6.970 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.744 2.618 -7.836 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.280 0.744 -6.721 1.00 0.00 N ATOM 0 H ARG A 13 -12.374 8.569 -5.373 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.505 5.963 -5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.433 6.731 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.628 6.912 -4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.968 4.784 -5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.992 4.469 -4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.938 4.087 -6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.880 4.351 -7.412 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.032 1.986 -5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.908 3.603 -8.042 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.991 2.117 -8.307 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.865 0.248 -6.048 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.524 0.253 -7.198 1.00 0.00 H new ATOM 184 N ILE A 14 -12.229 7.032 -2.435 1.00 0.00 N ATOM 185 CA ILE A 14 -12.300 6.844 -0.976 1.00 0.00 C ATOM 186 C ILE A 14 -13.754 6.594 -0.542 1.00 0.00 C ATOM 187 O ILE A 14 -14.006 5.701 0.262 1.00 0.00 O ATOM 188 CB ILE A 14 -11.663 8.063 -0.255 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.130 8.061 -0.470 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.976 8.080 1.253 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.433 9.382 -0.123 1.00 0.00 C ATOM 0 H ILE A 14 -11.758 7.895 -2.706 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.727 5.962 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.100 8.962 -0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.693 7.266 0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -9.923 7.820 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.509 8.951 1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.055 8.127 1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.586 7.173 1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.362 9.287 -0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.837 10.181 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.603 9.618 0.927 1.00 0.00 H new ATOM 335 N THR A 22 -17.600 2.631 8.069 1.00 0.00 N ATOM 336 CA THR A 22 -16.740 3.722 8.560 1.00 0.00 C ATOM 337 C THR A 22 -15.301 3.570 8.048 1.00 0.00 C ATOM 338 O THR A 22 -14.834 2.436 7.926 1.00 0.00 O ATOM 339 CB THR A 22 -16.678 3.703 10.110 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.345 2.585 10.672 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.293 4.954 10.724 1.00 0.00 C ATOM 0 HA THR A 22 -17.171 4.655 8.196 1.00 0.00 H new ATOM 0 HB THR A 22 -15.614 3.651 10.342 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.765 2.062 9.958 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.227 4.896 11.810 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.753 5.834 10.374 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.339 5.028 10.428 1.00 0.00 H new ATOM 349 N PRO A 23 -14.527 4.659 7.855 1.00 0.00 N ATOM 350 CA PRO A 23 -13.098 4.561 7.536 1.00 0.00 C ATOM 351 C PRO A 23 -12.281 3.820 8.610 1.00 0.00 C ATOM 352 O PRO A 23 -11.284 3.173 8.289 1.00 0.00 O ATOM 353 CB PRO A 23 -12.604 6.004 7.356 1.00 0.00 C ATOM 354 CG PRO A 23 -13.618 6.828 8.145 1.00 0.00 C ATOM 355 CD PRO A 23 -14.919 6.057 7.952 1.00 0.00 C ATOM 0 HA PRO A 23 -12.961 3.967 6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.593 6.134 7.743 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.582 6.293 6.305 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.346 6.901 9.198 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.693 7.846 7.764 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.599 6.218 8.789 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.439 6.383 7.051 1.00 0.00 H new ATOM 363 N ALA A 24 -12.736 3.827 9.869 1.00 0.00 N ATOM 364 CA ALA A 24 -12.092 3.120 10.974 1.00 0.00 C ATOM 365 C ALA A 24 -12.335 1.599 10.956 1.00 0.00 C ATOM 366 O ALA A 24 -11.671 0.868 11.691 1.00 0.00 O ATOM 367 CB ALA A 24 -12.555 3.757 12.292 1.00 0.00 C ATOM 0 H ALA A 24 -13.576 4.333 10.149 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.013 3.226 10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.085 3.242 13.130 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.271 4.809 12.307 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.638 3.672 12.376 1.00 0.00 H new ATOM 373 N ALA A 25 -13.257 1.117 10.115 1.00 0.00 N ATOM 374 CA ALA A 25 -13.548 -0.303 9.927 1.00 0.00 C ATOM 375 C ALA A 25 -12.781 -0.930 8.744 1.00 0.00 C ATOM 376 O ALA A 25 -12.853 -2.144 8.538 1.00 0.00 O ATOM 377 CB ALA A 25 -15.064 -0.453 9.755 1.00 0.00 C ATOM 0 H ALA A 25 -13.835 1.723 9.532 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.205 -0.850 10.805 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.312 -1.505 9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.570 -0.078 10.645 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.390 0.118 8.885 1.00 0.00 H new ATOM 383 N VAL A 26 -12.064 -0.125 7.952 1.00 0.00 N ATOM 384 CA VAL A 26 -11.354 -0.557 6.735 1.00 0.00 C ATOM 385 C VAL A 26 -9.928 -1.000 7.076 1.00 0.00 C ATOM 386 O VAL A 26 -9.190 -0.266 7.732 1.00 0.00 O ATOM 387 CB VAL A 26 -11.339 0.563 5.671 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.796 0.053 4.330 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.740 1.133 5.416 1.00 0.00 C ATOM 0 H VAL A 26 -11.956 0.871 8.142 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.890 -1.408 6.315 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.692 1.343 6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.799 0.866 3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.777 -0.310 4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.426 -0.760 3.968 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.682 1.917 4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.398 0.338 5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.138 1.549 6.342 1.00 0.00 H new ATOM 399 N ARG A 27 -9.533 -2.197 6.613 1.00 0.00 N ATOM 400 CA ARG A 27 -8.189 -2.778 6.820 1.00 0.00 C ATOM 401 C ARG A 27 -7.304 -2.710 5.571 1.00 0.00 C ATOM 402 O ARG A 27 -6.097 -2.515 5.684 1.00 0.00 O ATOM 403 CB ARG A 27 -8.307 -4.224 7.338 1.00 0.00 C ATOM 404 CG ARG A 27 -8.877 -4.329 8.767 1.00 0.00 C ATOM 405 CD ARG A 27 -10.409 -4.372 8.858 1.00 0.00 C ATOM 406 NE ARG A 27 -10.968 -5.608 8.275 1.00 0.00 N ATOM 407 CZ ARG A 27 -12.232 -5.841 7.970 1.00 0.00 C ATOM 408 NH1 ARG A 27 -13.162 -4.935 8.085 1.00 0.00 N ATOM 409 NH2 ARG A 27 -12.593 -7.014 7.535 1.00 0.00 N ATOM 0 H ARG A 27 -10.149 -2.804 6.072 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.692 -2.167 7.574 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.944 -4.792 6.660 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.322 -4.690 7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.476 -5.227 9.236 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.518 -3.479 9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.711 -4.296 9.902 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.826 -3.508 8.341 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.308 -6.363 8.088 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.926 -4.002 8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.126 -5.159 7.838 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.899 -7.754 7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.569 -7.192 7.300 1.00 0.00 H new ATOM 423 N GLU A 28 -7.899 -2.807 4.387 1.00 0.00 N ATOM 424 CA GLU A 28 -7.216 -2.817 3.091 1.00 0.00 C ATOM 425 C GLU A 28 -7.913 -1.835 2.135 1.00 0.00 C ATOM 426 O GLU A 28 -9.125 -1.939 1.921 1.00 0.00 O ATOM 427 CB GLU A 28 -7.238 -4.266 2.570 1.00 0.00 C ATOM 428 CG GLU A 28 -6.425 -4.509 1.295 1.00 0.00 C ATOM 429 CD GLU A 28 -6.788 -5.867 0.662 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.238 -6.910 1.093 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.629 -5.901 -0.269 1.00 0.00 O ATOM 0 H GLU A 28 -8.912 -2.884 4.296 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.180 -2.489 3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.861 -4.923 3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.273 -4.553 2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.614 -3.708 0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.360 -4.484 1.527 1.00 0.00 H new ATOM 438 N LEU A 29 -7.163 -0.878 1.574 1.00 0.00 N ATOM 439 CA LEU A 29 -7.697 0.160 0.676 1.00 0.00 C ATOM 440 C LEU A 29 -6.833 0.339 -0.584 1.00 0.00 C ATOM 441 O LEU A 29 -5.609 0.435 -0.509 1.00 0.00 O ATOM 442 CB LEU A 29 -7.898 1.475 1.467 1.00 0.00 C ATOM 443 CG LEU A 29 -8.325 2.690 0.628 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.731 2.482 0.090 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.340 3.952 1.482 1.00 0.00 C ATOM 0 H LEU A 29 -6.158 -0.800 1.731 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.671 -0.160 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.650 1.304 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.967 1.717 1.979 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.611 2.798 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.025 3.348 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.753 1.589 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.424 2.360 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.645 4.801 0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.044 3.826 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.342 4.132 1.882 1.00 0.00 H new ATOM 457 N VAL A 30 -7.486 0.434 -1.746 1.00 0.00 N ATOM 458 CA VAL A 30 -6.879 0.683 -3.054 1.00 0.00 C ATOM 459 C VAL A 30 -7.479 1.952 -3.661 1.00 0.00 C ATOM 460 O VAL A 30 -8.694 2.057 -3.825 1.00 0.00 O ATOM 461 CB VAL A 30 -7.111 -0.537 -3.967 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.720 -0.251 -5.416 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.313 -1.757 -3.496 1.00 0.00 C ATOM 0 H VAL A 30 -8.500 0.335 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.804 0.831 -2.947 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.179 -0.747 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.900 -1.138 -6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.317 0.577 -5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.663 0.012 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.503 -2.596 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.249 -1.521 -3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.619 -2.023 -2.484 1.00 0.00 H new ATOM 473 N LEU A 31 -6.613 2.895 -4.034 1.00 0.00 N ATOM 474 CA LEU A 31 -6.937 4.173 -4.681 1.00 0.00 C ATOM 475 C LEU A 31 -6.220 4.317 -6.041 1.00 0.00 C ATOM 476 O LEU A 31 -6.018 5.424 -6.536 1.00 0.00 O ATOM 477 CB LEU A 31 -6.622 5.330 -3.709 1.00 0.00 C ATOM 478 CG LEU A 31 -7.351 5.267 -2.354 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.901 6.418 -1.459 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.870 5.355 -2.506 1.00 0.00 C ATOM 0 H LEU A 31 -5.610 2.784 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.003 4.206 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.548 5.346 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.876 6.271 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.097 4.304 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.424 6.362 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.827 6.348 -1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.131 7.367 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.338 5.306 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.134 6.297 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.223 4.525 -3.117 1.00 0.00 H new ATOM 492 N ASP A 32 -5.814 3.194 -6.642 1.00 0.00 N ATOM 493 CA ASP A 32 -5.068 3.147 -7.905 1.00 0.00 C ATOM 494 C ASP A 32 -5.854 3.755 -9.081 1.00 0.00 C ATOM 495 O ASP A 32 -7.090 3.759 -9.089 1.00 0.00 O ATOM 496 CB ASP A 32 -4.691 1.699 -8.262 1.00 0.00 C ATOM 497 CG ASP A 32 -3.730 1.007 -7.283 1.00 0.00 C ATOM 498 OD1 ASP A 32 -3.212 1.653 -6.342 1.00 0.00 O ATOM 499 OD2 ASP A 32 -3.493 -0.208 -7.472 1.00 0.00 O ATOM 0 H ASP A 32 -5.999 2.269 -6.254 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.170 3.744 -7.748 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.605 1.109 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.239 1.693 -9.254 1.00 0.00 H new ATOM 504 N ASN A 33 -5.127 4.238 -10.096 1.00 0.00 N ATOM 505 CA ASN A 33 -5.651 4.872 -11.321 1.00 0.00 C ATOM 506 C ASN A 33 -6.456 6.178 -11.101 1.00 0.00 C ATOM 507 O ASN A 33 -6.955 6.761 -12.069 1.00 0.00 O ATOM 508 CB ASN A 33 -6.456 3.856 -12.167 1.00 0.00 C ATOM 509 CG ASN A 33 -5.842 2.475 -12.306 1.00 0.00 C ATOM 510 OD1 ASN A 33 -6.182 1.535 -11.602 1.00 0.00 O ATOM 511 ND2 ASN A 33 -4.908 2.291 -13.212 1.00 0.00 N ATOM 0 H ASN A 33 -4.108 4.197 -10.089 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.765 5.187 -11.872 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.447 3.749 -11.725 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.595 4.273 -13.165 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.477 1.373 -13.321 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -4.614 3.066 -13.806 1.00 0.00 H new ATOM 518 N CYS A 34 -6.600 6.641 -9.857 1.00 0.00 N ATOM 519 CA CYS A 34 -7.395 7.813 -9.488 1.00 0.00 C ATOM 520 C CYS A 34 -6.555 9.100 -9.463 1.00 0.00 C ATOM 521 O CYS A 34 -5.333 9.064 -9.320 1.00 0.00 O ATOM 522 CB CYS A 34 -8.090 7.544 -8.146 1.00 0.00 C ATOM 523 SG CYS A 34 -9.206 6.121 -8.330 1.00 0.00 S ATOM 0 H CYS A 34 -6.153 6.197 -9.055 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.156 7.979 -10.251 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.349 7.343 -7.372 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.651 8.424 -7.830 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.513 5.061 -8.622 1.00 0.00 H new ATOM 529 N LYS A 35 -7.209 10.256 -9.595 1.00 0.00 N ATOM 530 CA LYS A 35 -6.564 11.575 -9.671 1.00 0.00 C ATOM 531 C LYS A 35 -6.380 12.217 -8.301 1.00 0.00 C ATOM 532 O LYS A 35 -7.287 12.204 -7.469 1.00 0.00 O ATOM 533 CB LYS A 35 -7.342 12.521 -10.594 1.00 0.00 C ATOM 534 CG LYS A 35 -7.320 12.054 -12.054 1.00 0.00 C ATOM 535 CD LYS A 35 -7.816 13.193 -12.949 1.00 0.00 C ATOM 536 CE LYS A 35 -7.853 12.756 -14.419 1.00 0.00 C ATOM 537 NZ LYS A 35 -8.309 13.861 -15.303 1.00 0.00 N ATOM 0 H LYS A 35 -8.226 10.306 -9.654 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.572 11.406 -10.090 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.375 12.591 -10.252 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.916 13.522 -10.528 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.310 11.762 -12.341 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.953 11.175 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.812 13.503 -12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.163 14.059 -12.839 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.860 12.428 -14.727 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.520 11.901 -14.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.323 13.533 -16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.266 14.157 -15.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.658 14.667 -15.215 1.00 0.00 H new ATOM 551 N SER A 36 -5.220 12.835 -8.112 1.00 0.00 N ATOM 552 CA SER A 36 -4.887 13.653 -6.935 1.00 0.00 C ATOM 553 C SER A 36 -5.101 15.151 -7.192 1.00 0.00 C ATOM 554 O SER A 36 -5.311 15.574 -8.334 1.00 0.00 O ATOM 555 CB SER A 36 -3.444 13.369 -6.496 1.00 0.00 C ATOM 556 OG SER A 36 -2.514 13.853 -7.451 1.00 0.00 O ATOM 0 H SER A 36 -4.458 12.784 -8.788 1.00 0.00 H new ATOM 0 HA SER A 36 -5.566 13.375 -6.129 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.256 13.838 -5.530 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.306 12.296 -6.361 1.00 0.00 H new ATOM 0 HG SER A 36 -1.709 13.295 -7.435 1.00 0.00 H new ATOM 562 N ASN A 37 -5.026 15.977 -6.142 1.00 0.00 N ATOM 563 CA ASN A 37 -5.001 17.434 -6.284 1.00 0.00 C ATOM 564 C ASN A 37 -3.565 17.891 -6.610 1.00 0.00 C ATOM 565 O ASN A 37 -2.773 18.177 -5.711 1.00 0.00 O ATOM 566 CB ASN A 37 -5.607 18.096 -5.030 1.00 0.00 C ATOM 567 CG ASN A 37 -5.742 19.611 -5.170 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.323 20.229 -6.140 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.355 20.274 -4.219 1.00 0.00 N ATOM 0 H ASN A 37 -4.981 15.655 -5.175 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.624 17.756 -7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.589 17.664 -4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.982 17.869 -4.166 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.474 21.284 -4.297 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.712 19.780 -3.401 1.00 0.00 H new ATOM 576 N ASP A 38 -3.218 17.914 -7.901 1.00 0.00 N ATOM 577 CA ASP A 38 -1.916 18.364 -8.428 1.00 0.00 C ATOM 578 C ASP A 38 -0.698 17.666 -7.775 1.00 0.00 C ATOM 579 O ASP A 38 0.318 18.299 -7.475 1.00 0.00 O ATOM 580 CB ASP A 38 -1.867 19.905 -8.400 1.00 0.00 C ATOM 581 CG ASP A 38 -0.666 20.491 -9.161 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.496 20.178 -10.365 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.091 21.296 -8.563 1.00 0.00 O ATOM 0 H ASP A 38 -3.855 17.610 -8.637 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.832 18.047 -9.467 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.788 20.298 -8.831 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.831 20.241 -7.364 1.00 0.00 H new ATOM 588 N GLY A 39 -0.801 16.359 -7.501 1.00 0.00 N ATOM 589 CA GLY A 39 0.243 15.572 -6.832 1.00 0.00 C ATOM 590 C GLY A 39 0.301 15.710 -5.318 1.00 0.00 C ATOM 591 O GLY A 39 1.317 15.331 -4.731 1.00 0.00 O ATOM 0 H GLY A 39 -1.626 15.810 -7.742 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.094 14.521 -7.078 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.210 15.861 -7.243 1.00 0.00 H new ATOM 595 N LYS A 40 -0.774 16.197 -4.693 1.00 0.00 N ATOM 596 CA LYS A 40 -1.008 16.182 -3.244 1.00 0.00 C ATOM 597 C LYS A 40 -2.317 15.433 -2.963 1.00 0.00 C ATOM 598 O LYS A 40 -3.312 15.617 -3.669 1.00 0.00 O ATOM 599 CB LYS A 40 -1.030 17.610 -2.655 1.00 0.00 C ATOM 600 CG LYS A 40 0.238 18.438 -2.941 1.00 0.00 C ATOM 601 CD LYS A 40 0.116 19.299 -4.208 1.00 0.00 C ATOM 602 CE LYS A 40 1.476 19.874 -4.622 1.00 0.00 C ATOM 603 NZ LYS A 40 1.412 20.475 -5.979 1.00 0.00 N ATOM 0 H LYS A 40 -1.541 16.633 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.185 15.663 -2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.894 18.141 -3.055 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.169 17.542 -1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.445 19.084 -2.087 1.00 0.00 H new ATOM 0 HG3 LYS A 40 1.089 17.765 -3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.290 18.698 -5.021 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.587 20.113 -4.031 1.00 0.00 H new ATOM 0 HE2 LYS A 40 1.790 20.629 -3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 40 2.228 19.085 -4.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 2.368 20.749 -6.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.022 19.781 -6.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.801 21.316 -5.958 1.00 0.00 H new ATOM 617 N ILE A 41 -2.314 14.565 -1.952 1.00 0.00 N ATOM 618 CA ILE A 41 -3.493 13.779 -1.548 1.00 0.00 C ATOM 619 C ILE A 41 -4.591 14.710 -1.026 1.00 0.00 C ATOM 620 O ILE A 41 -4.310 15.650 -0.286 1.00 0.00 O ATOM 621 CB ILE A 41 -3.098 12.717 -0.494 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.248 11.622 -1.171 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.315 12.117 0.239 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.619 10.633 -0.190 1.00 0.00 C ATOM 0 H ILE A 41 -1.489 14.382 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.886 13.250 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.507 13.211 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.874 11.073 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.457 12.097 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.975 11.379 0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.857 12.910 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.975 11.637 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.037 9.894 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.966 11.169 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.405 10.130 0.373 1.00 0.00 H new ATOM 636 N GLU A 42 -5.847 14.425 -1.358 1.00 0.00 N ATOM 637 CA GLU A 42 -7.003 15.081 -0.746 1.00 0.00 C ATOM 638 C GLU A 42 -8.122 14.051 -0.513 1.00 0.00 C ATOM 639 O GLU A 42 -8.359 13.183 -1.355 1.00 0.00 O ATOM 640 CB GLU A 42 -7.459 16.262 -1.617 1.00 0.00 C ATOM 641 CG GLU A 42 -8.331 17.232 -0.810 1.00 0.00 C ATOM 642 CD GLU A 42 -8.762 18.446 -1.647 1.00 0.00 C ATOM 643 OE1 GLU A 42 -7.885 19.188 -2.150 1.00 0.00 O ATOM 644 OE2 GLU A 42 -9.989 18.665 -1.789 1.00 0.00 O ATOM 0 H GLU A 42 -6.095 13.730 -2.062 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.730 15.489 0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.588 16.788 -2.008 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.019 15.891 -2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.216 16.709 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.780 17.572 0.067 1.00 0.00 H new ATOM 651 N GLY A 43 -8.801 14.130 0.637 1.00 0.00 N ATOM 652 CA GLY A 43 -9.847 13.183 1.050 1.00 0.00 C ATOM 653 C GLY A 43 -9.394 12.107 2.040 1.00 0.00 C ATOM 654 O GLY A 43 -10.210 11.633 2.834 1.00 0.00 O ATOM 0 H GLY A 43 -8.637 14.868 1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.667 13.744 1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.243 12.693 0.161 1.00 0.00 H new ATOM 658 N LEU A 44 -8.111 11.725 2.030 1.00 0.00 N ATOM 659 CA LEU A 44 -7.579 10.711 2.948 1.00 0.00 C ATOM 660 C LEU A 44 -7.487 11.276 4.377 1.00 0.00 C ATOM 661 O LEU A 44 -7.080 12.423 4.576 1.00 0.00 O ATOM 662 CB LEU A 44 -6.234 10.169 2.425 1.00 0.00 C ATOM 663 CG LEU A 44 -5.900 8.752 2.926 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.748 7.680 2.239 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.449 8.402 2.618 1.00 0.00 C ATOM 0 H LEU A 44 -7.416 12.108 1.389 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.263 9.863 2.992 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.254 10.164 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.437 10.849 2.726 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.098 8.763 3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.476 6.698 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.803 7.868 2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.570 7.709 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.232 7.397 2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.286 8.443 1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.790 9.115 3.112 1.00 0.00 H new ATOM 677 N THR A 45 -7.872 10.471 5.369 1.00 0.00 N ATOM 678 CA THR A 45 -8.074 10.906 6.764 1.00 0.00 C ATOM 679 C THR A 45 -7.384 10.006 7.792 1.00 0.00 C ATOM 680 O THR A 45 -7.229 8.801 7.592 1.00 0.00 O ATOM 681 CB THR A 45 -9.581 11.036 7.062 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.781 11.392 8.411 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.368 9.748 6.820 1.00 0.00 C ATOM 0 H THR A 45 -8.057 9.478 5.229 1.00 0.00 H new ATOM 0 HA THR A 45 -7.598 11.882 6.863 1.00 0.00 H new ATOM 0 HB THR A 45 -9.945 11.801 6.375 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.741 11.474 8.589 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.420 9.916 7.051 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.268 9.451 5.776 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.978 8.957 7.461 1.00 0.00 H new ATOM 691 N ALA A 46 -7.017 10.583 8.938 1.00 0.00 N ATOM 692 CA ALA A 46 -6.531 9.866 10.119 1.00 0.00 C ATOM 693 C ALA A 46 -7.599 8.976 10.771 1.00 0.00 C ATOM 694 O ALA A 46 -7.261 8.188 11.645 1.00 0.00 O ATOM 695 CB ALA A 46 -5.983 10.896 11.113 1.00 0.00 C ATOM 0 H ALA A 46 -7.051 11.593 9.074 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.743 9.181 9.805 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.615 10.384 12.002 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.167 11.450 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.777 11.587 11.395 1.00 0.00 H new ATOM 701 N GLU A 47 -8.863 9.034 10.335 1.00 0.00 N ATOM 702 CA GLU A 47 -9.891 8.072 10.756 1.00 0.00 C ATOM 703 C GLU A 47 -9.658 6.651 10.195 1.00 0.00 C ATOM 704 O GLU A 47 -10.252 5.702 10.697 1.00 0.00 O ATOM 705 CB GLU A 47 -11.295 8.590 10.406 1.00 0.00 C ATOM 706 CG GLU A 47 -11.650 9.888 11.142 1.00 0.00 C ATOM 707 CD GLU A 47 -13.078 10.350 10.793 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.040 9.935 11.484 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.249 11.142 9.834 1.00 0.00 O ATOM 0 H GLU A 47 -9.201 9.743 9.685 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.813 7.983 11.840 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.358 8.758 9.331 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.031 7.825 10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.567 9.734 12.218 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.937 10.668 10.875 1.00 0.00 H new ATOM 716 N PHE A 48 -8.743 6.463 9.230 1.00 0.00 N ATOM 717 CA PHE A 48 -8.259 5.152 8.749 1.00 0.00 C ATOM 718 C PHE A 48 -7.349 4.422 9.772 1.00 0.00 C ATOM 719 O PHE A 48 -6.370 3.768 9.409 1.00 0.00 O ATOM 720 CB PHE A 48 -7.597 5.321 7.363 1.00 0.00 C ATOM 721 CG PHE A 48 -8.549 5.386 6.187 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.256 4.232 5.802 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.668 6.564 5.425 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.122 4.271 4.700 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.544 6.606 4.326 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.268 5.459 3.965 1.00 0.00 C ATOM 0 H PHE A 48 -8.303 7.245 8.744 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.120 4.493 8.639 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.999 6.232 7.374 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.909 4.490 7.205 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.131 3.314 6.357 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.086 7.436 5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.676 3.388 4.417 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.660 7.519 3.761 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.939 5.490 3.120 1.00 0.00 H new ATOM 736 N VAL A 49 -7.635 4.525 11.075 1.00 0.00 N ATOM 737 CA VAL A 49 -6.740 4.066 12.160 1.00 0.00 C ATOM 738 C VAL A 49 -6.436 2.565 12.143 1.00 0.00 C ATOM 739 O VAL A 49 -5.370 2.171 12.610 1.00 0.00 O ATOM 740 CB VAL A 49 -7.270 4.461 13.552 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.344 5.979 13.702 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.658 3.886 13.867 1.00 0.00 C ATOM 0 H VAL A 49 -8.505 4.934 11.417 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.801 4.583 11.961 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.555 4.035 14.256 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.721 6.229 14.694 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.349 6.406 13.574 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.014 6.387 12.946 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.967 4.205 14.862 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.377 4.246 13.131 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.617 2.797 13.831 1.00 0.00 H new ATOM 752 N ASN A 50 -7.330 1.736 11.588 1.00 0.00 N ATOM 753 CA ASN A 50 -7.166 0.278 11.476 1.00 0.00 C ATOM 754 C ASN A 50 -6.719 -0.201 10.083 1.00 0.00 C ATOM 755 O ASN A 50 -6.666 -1.408 9.837 1.00 0.00 O ATOM 756 CB ASN A 50 -8.426 -0.431 12.005 1.00 0.00 C ATOM 757 CG ASN A 50 -8.672 -0.151 13.478 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.833 -0.403 14.338 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.816 0.392 13.819 1.00 0.00 N ATOM 0 H ASN A 50 -8.210 2.068 11.194 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.328 -0.009 12.112 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.292 -0.107 11.427 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.325 -1.506 11.854 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.008 0.605 14.798 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.514 0.602 13.105 1.00 0.00 H new ATOM 766 N LEU A 51 -6.354 0.718 9.184 1.00 0.00 N ATOM 767 CA LEU A 51 -5.823 0.402 7.873 1.00 0.00 C ATOM 768 C LEU A 51 -4.408 -0.189 7.992 1.00 0.00 C ATOM 769 O LEU A 51 -3.507 0.461 8.515 1.00 0.00 O ATOM 770 CB LEU A 51 -5.876 1.669 6.998 1.00 0.00 C ATOM 771 CG LEU A 51 -5.814 1.382 5.492 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.135 0.796 4.993 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.574 2.666 4.699 1.00 0.00 C ATOM 0 H LEU A 51 -6.424 1.720 9.360 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.429 -0.364 7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.795 2.213 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.046 2.322 7.269 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.996 0.677 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.065 0.601 3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.341 -0.136 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.942 1.505 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.534 2.434 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.387 3.367 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.629 3.113 5.008 1.00 0.00 H new ATOM 785 N GLU A 52 -4.208 -1.412 7.501 1.00 0.00 N ATOM 786 CA GLU A 52 -2.900 -2.083 7.431 1.00 0.00 C ATOM 787 C GLU A 52 -2.251 -1.994 6.041 1.00 0.00 C ATOM 788 O GLU A 52 -1.020 -1.975 5.938 1.00 0.00 O ATOM 789 CB GLU A 52 -2.990 -3.541 7.907 1.00 0.00 C ATOM 790 CG GLU A 52 -4.111 -4.384 7.287 1.00 0.00 C ATOM 791 CD GLU A 52 -4.002 -5.854 7.736 1.00 0.00 C ATOM 792 OE1 GLU A 52 -4.591 -6.220 8.783 1.00 0.00 O ATOM 793 OE2 GLU A 52 -3.327 -6.655 7.046 1.00 0.00 O ATOM 0 H GLU A 52 -4.968 -1.982 7.130 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.245 -1.540 8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.038 -4.029 7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.119 -3.541 8.989 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.080 -3.980 7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.057 -4.326 6.200 1.00 0.00 H new ATOM 800 N PHE A 53 -3.077 -1.880 4.995 1.00 0.00 N ATOM 801 CA PHE A 53 -2.678 -1.754 3.588 1.00 0.00 C ATOM 802 C PHE A 53 -3.305 -0.537 2.892 1.00 0.00 C ATOM 803 O PHE A 53 -4.525 -0.358 2.930 1.00 0.00 O ATOM 804 CB PHE A 53 -3.090 -3.013 2.817 1.00 0.00 C ATOM 805 CG PHE A 53 -2.742 -2.942 1.340 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.424 -3.188 0.913 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.714 -2.548 0.402 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.083 -3.050 -0.445 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.380 -2.445 -0.958 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.066 -2.702 -1.383 1.00 0.00 C ATOM 0 H PHE A 53 -4.090 -1.873 5.112 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.596 -1.623 3.585 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.600 -3.880 3.259 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.164 -3.164 2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.672 -3.484 1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.719 -2.324 0.729 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.064 -3.212 -0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.135 -2.168 -1.679 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.813 -2.632 -2.431 1.00 0.00 H new ATOM 820 N LEU A 54 -2.483 0.227 2.166 1.00 0.00 N ATOM 821 CA LEU A 54 -2.901 1.328 1.296 1.00 0.00 C ATOM 822 C LEU A 54 -2.184 1.241 -0.061 1.00 0.00 C ATOM 823 O LEU A 54 -0.956 1.138 -0.104 1.00 0.00 O ATOM 824 CB LEU A 54 -2.621 2.664 2.012 1.00 0.00 C ATOM 825 CG LEU A 54 -2.986 3.936 1.220 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.477 4.021 0.887 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.635 5.170 2.051 1.00 0.00 C ATOM 0 H LEU A 54 -1.472 0.090 2.169 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.970 1.261 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.172 2.673 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.561 2.706 2.263 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.422 3.894 0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.674 4.937 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.765 3.160 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.056 4.027 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.892 6.070 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.195 5.150 2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.567 5.171 2.268 1.00 0.00 H new ATOM 839 N SER A 55 -2.937 1.337 -1.161 1.00 0.00 N ATOM 840 CA SER A 55 -2.387 1.447 -2.519 1.00 0.00 C ATOM 841 C SER A 55 -2.743 2.772 -3.185 1.00 0.00 C ATOM 842 O SER A 55 -3.909 3.168 -3.220 1.00 0.00 O ATOM 843 CB SER A 55 -2.836 0.275 -3.389 1.00 0.00 C ATOM 844 OG SER A 55 -2.019 0.164 -4.531 1.00 0.00 O ATOM 0 H SER A 55 -3.957 1.341 -1.135 1.00 0.00 H new ATOM 0 HA SER A 55 -1.302 1.415 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.793 -0.650 -2.813 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.874 0.415 -3.690 1.00 0.00 H new ATOM 0 HG SER A 55 -2.222 0.895 -5.151 1.00 0.00 H new ATOM 850 N LEU A 56 -1.721 3.440 -3.716 1.00 0.00 N ATOM 851 CA LEU A 56 -1.752 4.717 -4.426 1.00 0.00 C ATOM 852 C LEU A 56 -0.857 4.611 -5.679 1.00 0.00 C ATOM 853 O LEU A 56 0.061 5.408 -5.883 1.00 0.00 O ATOM 854 CB LEU A 56 -1.306 5.826 -3.445 1.00 0.00 C ATOM 855 CG LEU A 56 -2.393 6.297 -2.462 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.751 7.042 -1.292 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.361 7.259 -3.151 1.00 0.00 C ATOM 0 H LEU A 56 -0.772 3.072 -3.656 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.754 4.971 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.452 5.463 -2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.962 6.684 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.929 5.416 -2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.527 7.372 -0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.061 6.377 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.207 7.909 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.122 7.581 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.813 8.128 -3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.839 6.755 -3.991 1.00 0.00 H new ATOM 869 N ILE A 57 -1.080 3.585 -6.507 1.00 0.00 N ATOM 870 CA ILE A 57 -0.289 3.325 -7.718 1.00 0.00 C ATOM 871 C ILE A 57 -0.871 4.070 -8.923 1.00 0.00 C ATOM 872 O ILE A 57 -2.086 4.095 -9.122 1.00 0.00 O ATOM 873 CB ILE A 57 -0.122 1.812 -8.000 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.595 1.124 -6.813 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.627 1.619 -9.337 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.853 -0.377 -7.003 1.00 0.00 C ATOM 0 H ILE A 57 -1.823 2.903 -6.355 1.00 0.00 H new ATOM 0 HA ILE A 57 0.714 3.713 -7.539 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.099 1.338 -8.097 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.548 1.624 -6.643 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.004 1.265 -5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.746 0.554 -9.537 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.056 2.079 -10.144 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.609 2.088 -9.275 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.359 -0.774 -6.123 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.096 -0.895 -7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.480 -0.530 -7.881 1.00 0.00 H new ATOM 888 N ASN A 58 0.006 4.626 -9.767 1.00 0.00 N ATOM 889 CA ASN A 58 -0.296 5.355 -11.014 1.00 0.00 C ATOM 890 C ASN A 58 -1.345 6.478 -10.867 1.00 0.00 C ATOM 891 O ASN A 58 -2.034 6.853 -11.816 1.00 0.00 O ATOM 892 CB ASN A 58 -0.442 4.405 -12.227 1.00 0.00 C ATOM 893 CG ASN A 58 -1.844 3.918 -12.565 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.385 4.177 -13.631 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.466 3.142 -11.712 1.00 0.00 N ATOM 0 H ASN A 58 1.009 4.578 -9.590 1.00 0.00 H new ATOM 0 HA ASN A 58 0.587 5.945 -11.257 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.040 4.913 -13.104 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.185 3.531 -12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.385 2.765 -11.942 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.031 2.915 -10.818 1.00 0.00 H new ATOM 902 N VAL A 59 -1.419 7.040 -9.658 1.00 0.00 N ATOM 903 CA VAL A 59 -2.169 8.264 -9.334 1.00 0.00 C ATOM 904 C VAL A 59 -1.372 9.512 -9.740 1.00 0.00 C ATOM 905 O VAL A 59 -1.931 10.605 -9.844 1.00 0.00 O ATOM 906 CB VAL A 59 -2.568 8.297 -7.843 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.359 7.050 -7.430 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.349 8.408 -6.925 1.00 0.00 C ATOM 0 H VAL A 59 -0.943 6.644 -8.847 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.093 8.261 -9.912 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.194 9.182 -7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.618 7.117 -6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.271 6.984 -8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.751 6.161 -7.599 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.677 8.428 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.695 7.550 -7.083 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.805 9.325 -7.152 1.00 0.00 H new ATOM 918 N GLY A 60 -0.065 9.344 -9.991 1.00 0.00 N ATOM 919 CA GLY A 60 0.828 10.404 -10.464 1.00 0.00 C ATOM 920 C GLY A 60 1.215 11.415 -9.378 1.00 0.00 C ATOM 921 O GLY A 60 1.443 12.587 -9.682 1.00 0.00 O ATOM 0 H GLY A 60 0.407 8.448 -9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.734 9.951 -10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.345 10.934 -11.285 1.00 0.00 H new ATOM 925 N LEU A 61 1.257 10.983 -8.113 1.00 0.00 N ATOM 926 CA LEU A 61 1.523 11.846 -6.957 1.00 0.00 C ATOM 927 C LEU A 61 2.951 12.400 -6.967 1.00 0.00 C ATOM 928 O LEU A 61 3.856 11.759 -7.491 1.00 0.00 O ATOM 929 CB LEU A 61 1.241 11.073 -5.655 1.00 0.00 C ATOM 930 CG LEU A 61 0.880 11.982 -4.471 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.557 12.501 -4.561 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.986 11.194 -3.182 1.00 0.00 C ATOM 0 H LEU A 61 1.104 10.007 -7.859 1.00 0.00 H new ATOM 0 HA LEU A 61 0.854 12.704 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.424 10.372 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.119 10.482 -5.395 1.00 0.00 H new ATOM 0 HG LEU A 61 1.571 12.825 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.768 13.139 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.680 13.075 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.249 11.658 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.730 11.837 -2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.299 10.349 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.006 10.828 -3.062 1.00 0.00 H new ATOM 944 N ILE A 62 3.166 13.569 -6.361 1.00 0.00 N ATOM 945 CA ILE A 62 4.472 14.245 -6.319 1.00 0.00 C ATOM 946 C ILE A 62 4.947 14.428 -4.863 1.00 0.00 C ATOM 947 O ILE A 62 6.148 14.373 -4.595 1.00 0.00 O ATOM 948 CB ILE A 62 4.407 15.591 -7.087 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.752 15.501 -8.491 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.833 16.129 -7.281 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.242 16.847 -9.011 1.00 0.00 C ATOM 0 H ILE A 62 2.430 14.083 -5.877 1.00 0.00 H new ATOM 0 HA ILE A 62 5.211 13.619 -6.819 1.00 0.00 H new ATOM 0 HB ILE A 62 3.784 16.246 -6.478 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.478 15.098 -9.197 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.921 14.797 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.795 17.075 -7.820 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.299 16.285 -6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.419 15.409 -7.853 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.796 16.711 -9.996 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.492 17.242 -8.325 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.073 17.548 -9.082 1.00 0.00 H new ATOM 963 N SER A 63 4.015 14.589 -3.914 1.00 0.00 N ATOM 964 CA SER A 63 4.288 14.840 -2.493 1.00 0.00 C ATOM 965 C SER A 63 3.543 13.873 -1.568 1.00 0.00 C ATOM 966 O SER A 63 2.319 13.753 -1.624 1.00 0.00 O ATOM 967 CB SER A 63 3.886 16.274 -2.152 1.00 0.00 C ATOM 968 OG SER A 63 4.180 16.543 -0.792 1.00 0.00 O ATOM 0 H SER A 63 3.017 14.547 -4.122 1.00 0.00 H new ATOM 0 HA SER A 63 5.355 14.685 -2.333 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.420 16.974 -2.795 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.822 16.418 -2.339 1.00 0.00 H new ATOM 0 HG SER A 63 3.922 17.464 -0.578 1.00 0.00 H new ATOM 974 N VAL A 64 4.287 13.225 -0.667 1.00 0.00 N ATOM 975 CA VAL A 64 3.765 12.323 0.381 1.00 0.00 C ATOM 976 C VAL A 64 3.296 13.065 1.643 1.00 0.00 C ATOM 977 O VAL A 64 2.701 12.454 2.528 1.00 0.00 O ATOM 978 CB VAL A 64 4.808 11.241 0.738 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.135 10.361 -0.476 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.116 11.813 1.302 1.00 0.00 C ATOM 0 H VAL A 64 5.303 13.312 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 64 2.881 11.843 -0.038 1.00 0.00 H new ATOM 0 HB VAL A 64 4.342 10.643 1.521 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.872 9.609 -0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.227 9.867 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.539 10.981 -1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.801 10.997 1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.572 12.474 0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.905 12.375 2.212 1.00 0.00 H new ATOM 990 N SER A 65 3.529 14.378 1.750 1.00 0.00 N ATOM 991 CA SER A 65 3.288 15.159 2.978 1.00 0.00 C ATOM 992 C SER A 65 1.818 15.220 3.413 1.00 0.00 C ATOM 993 O SER A 65 1.534 15.339 4.607 1.00 0.00 O ATOM 994 CB SER A 65 3.812 16.587 2.792 1.00 0.00 C ATOM 995 OG SER A 65 5.188 16.562 2.453 1.00 0.00 O ATOM 0 H SER A 65 3.894 14.938 0.980 1.00 0.00 H new ATOM 0 HA SER A 65 3.823 14.636 3.771 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.246 17.091 2.009 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.666 17.158 3.709 1.00 0.00 H new ATOM 0 HG SER A 65 5.512 17.479 2.335 1.00 0.00 H new ATOM 1001 N ASN A 66 0.883 15.084 2.465 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.560 15.053 2.726 1.00 0.00 C ATOM 1003 C ASN A 66 -1.082 13.687 3.223 1.00 0.00 C ATOM 1004 O ASN A 66 -2.278 13.567 3.501 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.321 15.560 1.485 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.505 17.070 1.443 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.756 17.853 2.012 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.533 17.515 0.761 1.00 0.00 N ATOM 0 H ASN A 66 1.114 14.991 1.476 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.752 15.727 3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.785 15.245 0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.301 15.084 1.454 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.711 18.518 0.703 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.154 16.858 0.288 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.229 12.663 3.371 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.615 11.423 4.053 1.00 0.00 C ATOM 1017 C LEU A 67 -0.991 11.734 5.519 1.00 0.00 C ATOM 1018 O LEU A 67 -0.226 12.426 6.202 1.00 0.00 O ATOM 1019 CB LEU A 67 0.530 10.393 4.013 1.00 0.00 C ATOM 1020 CG LEU A 67 0.789 9.768 2.631 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.113 9.015 2.651 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.286 8.759 2.229 1.00 0.00 C ATOM 0 H LEU A 67 0.731 12.671 3.027 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.475 10.997 3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.446 10.875 4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.306 9.595 4.721 1.00 0.00 H new ATOM 0 HG LEU A 67 0.792 10.592 1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.295 8.573 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.921 9.706 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.072 8.227 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.052 8.350 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.318 7.951 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.256 9.255 2.194 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.131 11.239 6.033 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.482 11.347 7.446 1.00 0.00 C ATOM 1036 C PRO A 68 -1.646 10.378 8.298 1.00 0.00 C ATOM 1037 O PRO A 68 -1.014 9.458 7.773 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.972 11.005 7.499 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.134 9.988 6.370 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.146 10.479 5.317 1.00 0.00 C ATOM 0 HA PRO A 68 -2.279 12.338 7.851 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.255 10.585 8.464 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.594 11.886 7.340 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.900 8.977 6.702 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.155 9.970 5.988 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.699 9.641 4.782 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.646 11.101 4.574 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.667 10.541 9.628 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.102 9.541 10.548 1.00 0.00 C ATOM 1050 C LYS A 69 -1.925 8.250 10.472 1.00 0.00 C ATOM 1051 O LYS A 69 -3.137 8.277 10.687 1.00 0.00 O ATOM 1052 CB LYS A 69 -1.030 10.113 11.975 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.498 9.083 12.990 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.173 9.696 14.361 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.420 10.258 15.059 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.095 10.800 16.404 1.00 0.00 N ATOM 0 H LYS A 69 -2.069 11.356 10.092 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.081 9.297 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.385 10.992 11.980 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.022 10.444 12.282 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.238 8.293 13.119 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.400 8.615 12.586 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.285 8.938 14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.560 10.493 14.236 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.858 11.045 14.445 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.170 9.473 15.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.960 11.171 16.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.700 10.043 16.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.398 11.566 16.310 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.260 7.131 10.186 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.852 5.792 10.108 1.00 0.00 C ATOM 1072 C LEU A 70 -0.994 4.844 10.966 1.00 0.00 C ATOM 1073 O LEU A 70 0.002 4.299 10.484 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.958 5.329 8.639 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.792 6.231 7.712 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.659 5.763 6.264 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.271 6.195 8.078 1.00 0.00 C ATOM 0 H LEU A 70 -0.258 7.130 9.995 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.870 5.795 10.497 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.951 5.250 8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.388 4.327 8.623 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.413 7.246 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.253 6.408 5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.613 5.810 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.016 4.737 6.179 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.829 6.844 7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.643 5.174 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.401 6.542 9.103 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.349 4.650 12.249 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.496 3.969 13.225 1.00 0.00 C ATOM 1091 C PRO A 71 -0.444 2.442 13.057 1.00 0.00 C ATOM 1092 O PRO A 71 0.359 1.792 13.724 1.00 0.00 O ATOM 1093 CB PRO A 71 -1.084 4.360 14.586 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.574 4.488 14.273 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.566 5.127 12.892 1.00 0.00 C ATOM 0 HA PRO A 71 0.543 4.274 13.100 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.892 3.602 15.345 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.665 5.295 14.957 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.073 3.519 14.269 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.091 5.109 15.005 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.449 4.840 12.322 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.572 6.215 12.963 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.291 1.862 12.196 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.365 0.413 11.928 1.00 0.00 C ATOM 1105 C LYS A 72 -0.921 0.006 10.516 1.00 0.00 C ATOM 1106 O LYS A 72 -0.750 -1.182 10.244 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.780 -0.072 12.228 1.00 0.00 C ATOM 1108 CG LYS A 72 -3.030 0.085 13.732 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.286 -0.668 14.129 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.368 -0.683 15.647 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.641 -1.301 16.104 1.00 0.00 N ATOM 0 H LYS A 72 -1.964 2.400 11.650 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.648 -0.074 12.589 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.509 0.505 11.659 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.896 -1.114 11.930 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.176 -0.294 14.293 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.134 1.140 13.984 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.168 -0.188 13.705 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.259 -1.686 13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.523 -1.237 16.055 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.296 0.335 16.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.838 -1.008 17.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.419 -0.991 15.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.558 -2.337 16.063 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.723 0.981 9.626 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.267 0.771 8.245 1.00 0.00 C ATOM 1127 C LEU A 73 1.146 0.181 8.213 1.00 0.00 C ATOM 1128 O LEU A 73 2.143 0.874 8.425 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.358 2.086 7.448 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.374 1.809 5.933 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.801 1.529 5.474 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.143 2.986 5.113 1.00 0.00 C ATOM 0 H LEU A 73 -0.879 1.964 9.849 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.924 0.044 7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.260 2.627 7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.489 2.726 7.696 1.00 0.00 H new ATOM 0 HG LEU A 73 0.280 0.952 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.807 1.334 4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.189 0.659 6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.429 2.394 5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.109 2.734 4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.481 3.860 5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.171 3.206 5.401 1.00 0.00 H new ATOM 1144 N LYS A 74 1.214 -1.115 7.901 1.00 0.00 N ATOM 1145 CA LYS A 74 2.461 -1.846 7.678 1.00 0.00 C ATOM 1146 C LYS A 74 2.898 -1.814 6.222 1.00 0.00 C ATOM 1147 O LYS A 74 4.098 -1.882 5.979 1.00 0.00 O ATOM 1148 CB LYS A 74 2.322 -3.283 8.193 1.00 0.00 C ATOM 1149 CG LYS A 74 2.579 -3.312 9.706 1.00 0.00 C ATOM 1150 CD LYS A 74 2.392 -4.698 10.348 1.00 0.00 C ATOM 1151 CE LYS A 74 3.642 -5.594 10.339 1.00 0.00 C ATOM 1152 NZ LYS A 74 4.038 -6.047 8.980 1.00 0.00 N ATOM 0 H LYS A 74 0.384 -1.698 7.794 1.00 0.00 H new ATOM 0 HA LYS A 74 3.249 -1.346 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.324 -3.664 7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.030 -3.934 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.596 -2.969 9.898 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.907 -2.605 10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.068 -4.563 11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.588 -5.217 9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.473 -5.049 10.788 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.458 -6.467 10.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.604 -6.916 9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.186 -6.236 8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.602 -5.306 8.518 1.00 0.00 H new ATOM 1166 N LYS A 75 1.971 -1.664 5.269 1.00 0.00 N ATOM 1167 CA LYS A 75 2.272 -1.726 3.834 1.00 0.00 C ATOM 1168 C LYS A 75 1.670 -0.566 3.037 1.00 0.00 C ATOM 1169 O LYS A 75 0.460 -0.338 3.068 1.00 0.00 O ATOM 1170 CB LYS A 75 1.835 -3.103 3.327 1.00 0.00 C ATOM 1171 CG LYS A 75 2.228 -3.326 1.854 1.00 0.00 C ATOM 1172 CD LYS A 75 2.248 -4.820 1.492 1.00 0.00 C ATOM 1173 CE LYS A 75 2.664 -5.008 0.026 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.733 -6.443 -0.349 1.00 0.00 N ATOM 0 H LYS A 75 0.986 -1.495 5.473 1.00 0.00 H new ATOM 0 HA LYS A 75 3.344 -1.605 3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.289 -3.878 3.945 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.755 -3.203 3.433 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.524 -2.804 1.206 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.211 -2.894 1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.942 -5.350 2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.262 -5.254 1.656 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.952 -4.497 -0.622 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.636 -4.542 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.017 -6.528 -1.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.431 -6.926 0.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.799 -6.882 -0.216 1.00 0.00 H new ATOM 1188 N LEU A 76 2.531 0.133 2.296 1.00 0.00 N ATOM 1189 CA LEU A 76 2.189 1.258 1.430 1.00 0.00 C ATOM 1190 C LEU A 76 2.749 1.049 0.015 1.00 0.00 C ATOM 1191 O LEU A 76 3.965 1.046 -0.192 1.00 0.00 O ATOM 1192 CB LEU A 76 2.720 2.548 2.081 1.00 0.00 C ATOM 1193 CG LEU A 76 2.474 3.835 1.271 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.005 4.025 0.891 1.00 0.00 C ATOM 1195 CD2 LEU A 76 2.885 5.035 2.121 1.00 0.00 C ATOM 0 H LEU A 76 3.528 -0.080 2.284 1.00 0.00 H new ATOM 0 HA LEU A 76 1.107 1.336 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.257 2.660 3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.792 2.439 2.245 1.00 0.00 H new ATOM 0 HG LEU A 76 3.058 3.753 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.893 4.948 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.674 3.182 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.399 4.081 1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.716 5.954 1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.291 5.054 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.942 4.955 2.376 1.00 0.00 H new ATOM 1207 N GLU A 77 1.859 0.922 -0.966 1.00 0.00 N ATOM 1208 CA GLU A 77 2.222 0.917 -2.384 1.00 0.00 C ATOM 1209 C GLU A 77 2.096 2.334 -2.979 1.00 0.00 C ATOM 1210 O GLU A 77 0.996 2.883 -3.046 1.00 0.00 O ATOM 1211 CB GLU A 77 1.357 -0.083 -3.170 1.00 0.00 C ATOM 1212 CG GLU A 77 1.465 -1.563 -2.804 1.00 0.00 C ATOM 1213 CD GLU A 77 2.877 -2.153 -2.915 1.00 0.00 C ATOM 1214 OE1 GLU A 77 3.324 -2.442 -4.052 1.00 0.00 O ATOM 1215 OE2 GLU A 77 3.520 -2.367 -1.861 1.00 0.00 O ATOM 0 H GLU A 77 0.858 0.819 -0.800 1.00 0.00 H new ATOM 0 HA GLU A 77 3.261 0.600 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.315 0.215 -3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.604 0.019 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.110 -1.697 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.797 -2.132 -3.450 1.00 0.00 H new ATOM 1222 N LEU A 78 3.211 2.922 -3.429 1.00 0.00 N ATOM 1223 CA LEU A 78 3.300 4.273 -4.017 1.00 0.00 C ATOM 1224 C LEU A 78 4.013 4.269 -5.383 1.00 0.00 C ATOM 1225 O LEU A 78 4.798 5.159 -5.725 1.00 0.00 O ATOM 1226 CB LEU A 78 3.931 5.251 -2.995 1.00 0.00 C ATOM 1227 CG LEU A 78 2.912 5.962 -2.094 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.658 6.764 -1.027 1.00 0.00 C ATOM 1229 CD2 LEU A 78 2.059 6.952 -2.892 1.00 0.00 C ATOM 0 H LEU A 78 4.116 2.453 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 78 2.292 4.629 -4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.632 4.701 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.508 6.002 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 78 2.271 5.199 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.939 7.271 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.269 6.090 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.298 7.503 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.347 7.439 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.704 7.704 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.518 6.419 -3.673 1.00 0.00 H new ATOM 1241 N SER A 79 3.697 3.269 -6.196 1.00 0.00 N ATOM 1242 CA SER A 79 4.368 2.986 -7.466 1.00 0.00 C ATOM 1243 C SER A 79 3.872 3.871 -8.616 1.00 0.00 C ATOM 1244 O SER A 79 2.758 4.396 -8.587 1.00 0.00 O ATOM 1245 CB SER A 79 4.216 1.505 -7.837 1.00 0.00 C ATOM 1246 OG SER A 79 4.276 0.687 -6.681 1.00 0.00 O ATOM 0 H SER A 79 2.946 2.611 -5.987 1.00 0.00 H new ATOM 0 HA SER A 79 5.422 3.219 -7.317 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.266 1.349 -8.349 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.004 1.217 -8.533 1.00 0.00 H new ATOM 0 HG SER A 79 4.176 -0.253 -6.940 1.00 0.00 H new ATOM 1252 N GLU A 80 4.675 3.999 -9.673 1.00 0.00 N ATOM 1253 CA GLU A 80 4.326 4.714 -10.920 1.00 0.00 C ATOM 1254 C GLU A 80 3.969 6.210 -10.721 1.00 0.00 C ATOM 1255 O GLU A 80 3.226 6.804 -11.507 1.00 0.00 O ATOM 1256 CB GLU A 80 3.235 3.944 -11.695 1.00 0.00 C ATOM 1257 CG GLU A 80 3.488 2.440 -11.887 1.00 0.00 C ATOM 1258 CD GLU A 80 4.695 2.177 -12.808 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.514 2.138 -14.050 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.828 2.009 -12.298 1.00 0.00 O ATOM 0 H GLU A 80 5.614 3.600 -9.695 1.00 0.00 H new ATOM 0 HA GLU A 80 5.231 4.737 -11.526 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.287 4.070 -11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.121 4.403 -12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.662 1.974 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.599 1.973 -12.310 1.00 0.00 H new ATOM 1267 N ASN A 81 4.483 6.818 -9.648 1.00 0.00 N ATOM 1268 CA ASN A 81 4.263 8.216 -9.255 1.00 0.00 C ATOM 1269 C ASN A 81 5.437 9.131 -9.680 1.00 0.00 C ATOM 1270 O ASN A 81 6.428 8.678 -10.252 1.00 0.00 O ATOM 1271 CB ASN A 81 3.979 8.221 -7.741 1.00 0.00 C ATOM 1272 CG ASN A 81 2.597 7.672 -7.437 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.614 8.006 -8.084 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.475 6.839 -6.441 1.00 0.00 N ATOM 0 H ASN A 81 5.094 6.326 -8.997 1.00 0.00 H new ATOM 0 HA ASN A 81 3.405 8.640 -9.777 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.731 7.624 -7.226 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.061 9.238 -7.357 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.558 6.464 -6.199 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.297 6.563 -5.904 1.00 0.00 H new ATOM 1281 N ARG A 82 5.338 10.434 -9.396 1.00 0.00 N ATOM 1282 CA ARG A 82 6.292 11.497 -9.773 1.00 0.00 C ATOM 1283 C ARG A 82 7.190 11.959 -8.609 1.00 0.00 C ATOM 1284 O ARG A 82 7.922 12.938 -8.743 1.00 0.00 O ATOM 1285 CB ARG A 82 5.494 12.678 -10.348 1.00 0.00 C ATOM 1286 CG ARG A 82 4.690 12.341 -11.614 1.00 0.00 C ATOM 1287 CD ARG A 82 3.801 13.523 -12.023 1.00 0.00 C ATOM 1288 NE ARG A 82 4.582 14.674 -12.518 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.105 15.860 -12.854 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.832 16.136 -12.792 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.904 16.800 -13.266 1.00 0.00 N ATOM 0 H ARG A 82 4.547 10.802 -8.867 1.00 0.00 H new ATOM 0 HA ARG A 82 6.974 11.089 -10.519 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.809 13.045 -9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.183 13.491 -10.575 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.371 12.093 -12.428 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.073 11.460 -11.435 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.106 13.200 -12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.202 13.836 -11.168 1.00 0.00 H new ATOM 0 HE ARG A 82 5.589 14.541 -12.610 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.171 15.426 -12.477 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.497 17.062 -13.059 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.907 16.625 -13.332 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.528 17.713 -13.523 1.00 0.00 H new ATOM 1305 N ILE A 83 7.123 11.280 -7.460 1.00 0.00 N ATOM 1306 CA ILE A 83 7.831 11.631 -6.214 1.00 0.00 C ATOM 1307 C ILE A 83 9.350 11.602 -6.447 1.00 0.00 C ATOM 1308 O ILE A 83 9.873 10.618 -6.969 1.00 0.00 O ATOM 1309 CB ILE A 83 7.438 10.649 -5.084 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.913 10.586 -4.817 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.163 10.994 -3.769 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.465 9.217 -4.284 1.00 0.00 C ATOM 0 H ILE A 83 6.554 10.439 -7.363 1.00 0.00 H new ATOM 0 HA ILE A 83 7.543 12.638 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 83 7.750 9.667 -5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.641 11.359 -4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.376 10.806 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.867 10.287 -2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.241 10.935 -3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.895 12.004 -3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.388 9.227 -4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.710 8.445 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.978 9.006 -3.346 1.00 0.00 H new ATOM 1324 N PHE A 84 10.062 12.658 -6.045 1.00 0.00 N ATOM 1325 CA PHE A 84 11.511 12.825 -6.266 1.00 0.00 C ATOM 1326 C PHE A 84 12.343 12.902 -4.970 1.00 0.00 C ATOM 1327 O PHE A 84 13.568 13.005 -5.027 1.00 0.00 O ATOM 1328 CB PHE A 84 11.738 14.048 -7.171 1.00 0.00 C ATOM 1329 CG PHE A 84 11.180 15.351 -6.628 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.924 16.116 -5.710 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.907 15.796 -7.039 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.397 17.319 -5.202 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.387 17.001 -6.537 1.00 0.00 C ATOM 1334 CZ PHE A 84 10.130 17.761 -5.617 1.00 0.00 C ATOM 0 H PHE A 84 9.642 13.442 -5.545 1.00 0.00 H new ATOM 0 HA PHE A 84 11.874 11.924 -6.761 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.809 14.168 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.286 13.852 -8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.901 15.780 -5.395 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.331 15.210 -7.740 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.967 17.902 -4.493 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.415 17.344 -6.859 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.727 18.685 -5.229 1.00 0.00 H new ATOM 1344 N GLY A 85 11.693 12.845 -3.804 1.00 0.00 N ATOM 1345 CA GLY A 85 12.311 12.939 -2.478 1.00 0.00 C ATOM 1346 C GLY A 85 11.273 13.247 -1.392 1.00 0.00 C ATOM 1347 O GLY A 85 10.084 12.972 -1.568 1.00 0.00 O ATOM 0 H GLY A 85 10.681 12.727 -3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.816 12.002 -2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.073 13.718 -2.485 1.00 0.00 H new ATOM 1351 N GLY A 86 11.711 13.834 -0.274 1.00 0.00 N ATOM 1352 CA GLY A 86 10.813 14.317 0.789 1.00 0.00 C ATOM 1353 C GLY A 86 10.148 13.216 1.625 1.00 0.00 C ATOM 1354 O GLY A 86 9.087 13.438 2.205 1.00 0.00 O ATOM 0 H GLY A 86 12.700 13.990 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.380 14.966 1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.033 14.929 0.335 1.00 0.00 H new ATOM 1358 N LEU A 87 10.751 12.024 1.706 1.00 0.00 N ATOM 1359 CA LEU A 87 10.167 10.851 2.379 1.00 0.00 C ATOM 1360 C LEU A 87 10.227 10.910 3.924 1.00 0.00 C ATOM 1361 O LEU A 87 9.838 9.956 4.595 1.00 0.00 O ATOM 1362 CB LEU A 87 10.802 9.559 1.827 1.00 0.00 C ATOM 1363 CG LEU A 87 10.817 9.398 0.294 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.478 8.068 -0.061 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.418 9.422 -0.321 1.00 0.00 C ATOM 0 H LEU A 87 11.670 11.842 1.302 1.00 0.00 H new ATOM 0 HA LEU A 87 9.102 10.855 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.830 9.505 2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.270 8.709 2.254 1.00 0.00 H new ATOM 0 HG LEU A 87 11.372 10.244 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.492 7.947 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.499 8.056 0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.914 7.250 0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.494 9.304 -1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.825 8.606 0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.936 10.373 -0.092 1.00 0.00 H new ATOM 1377 N ASP A 88 10.676 12.025 4.513 1.00 0.00 N ATOM 1378 CA ASP A 88 10.792 12.211 5.973 1.00 0.00 C ATOM 1379 C ASP A 88 9.424 12.301 6.669 1.00 0.00 C ATOM 1380 O ASP A 88 9.306 12.053 7.867 1.00 0.00 O ATOM 1381 CB ASP A 88 11.640 13.460 6.245 1.00 0.00 C ATOM 1382 CG ASP A 88 12.153 13.523 7.695 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.985 12.666 8.082 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.774 14.460 8.436 1.00 0.00 O ATOM 0 H ASP A 88 10.976 12.842 3.981 1.00 0.00 H new ATOM 0 HA ASP A 88 11.281 11.333 6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.489 13.474 5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.047 14.350 6.034 1.00 0.00 H new ATOM 1389 N MET A 89 8.369 12.581 5.899 1.00 0.00 N ATOM 1390 CA MET A 89 6.987 12.556 6.378 1.00 0.00 C ATOM 1391 C MET A 89 6.496 11.122 6.615 1.00 0.00 C ATOM 1392 O MET A 89 5.836 10.868 7.621 1.00 0.00 O ATOM 1393 CB MET A 89 6.101 13.338 5.398 1.00 0.00 C ATOM 1394 CG MET A 89 6.076 14.830 5.757 1.00 0.00 C ATOM 1395 SD MET A 89 7.662 15.702 5.953 1.00 0.00 S ATOM 1396 CE MET A 89 8.097 15.968 4.216 1.00 0.00 C ATOM 0 H MET A 89 8.453 12.834 4.914 1.00 0.00 H new ATOM 0 HA MET A 89 6.930 13.045 7.350 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.474 13.210 4.382 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.087 12.938 5.418 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.506 15.347 4.985 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.521 14.938 6.689 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.178 16.070 4.123 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.760 15.118 3.622 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.615 16.876 3.855 1.00 0.00 H new ATOM 1406 N LEU A 90 6.893 10.155 5.779 1.00 0.00 N ATOM 1407 CA LEU A 90 6.571 8.731 5.994 1.00 0.00 C ATOM 1408 C LEU A 90 7.053 8.244 7.372 1.00 0.00 C ATOM 1409 O LEU A 90 6.351 7.484 8.038 1.00 0.00 O ATOM 1410 CB LEU A 90 7.198 7.843 4.897 1.00 0.00 C ATOM 1411 CG LEU A 90 6.838 8.186 3.439 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.443 7.148 2.497 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.333 8.199 3.202 1.00 0.00 C ATOM 0 H LEU A 90 7.443 10.331 4.938 1.00 0.00 H new ATOM 0 HA LEU A 90 5.485 8.646 5.948 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.282 7.890 5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.904 6.810 5.086 1.00 0.00 H new ATOM 0 HG LEU A 90 7.237 9.182 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.185 7.396 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.527 7.144 2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.050 6.161 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.131 8.446 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.920 7.216 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.869 8.945 3.848 1.00 0.00 H new ATOM 1425 N ALA A 91 8.212 8.735 7.823 1.00 0.00 N ATOM 1426 CA ALA A 91 8.804 8.383 9.110 1.00 0.00 C ATOM 1427 C ALA A 91 7.952 8.809 10.331 1.00 0.00 C ATOM 1428 O ALA A 91 7.986 8.130 11.359 1.00 0.00 O ATOM 1429 CB ALA A 91 10.205 8.990 9.183 1.00 0.00 C ATOM 0 H ALA A 91 8.773 9.401 7.291 1.00 0.00 H new ATOM 0 HA ALA A 91 8.851 7.295 9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.662 8.736 10.139 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.816 8.593 8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.137 10.074 9.089 1.00 0.00 H new ATOM 1435 N GLU A 92 7.182 9.905 10.238 1.00 0.00 N ATOM 1436 CA GLU A 92 6.299 10.384 11.322 1.00 0.00 C ATOM 1437 C GLU A 92 4.842 9.914 11.180 1.00 0.00 C ATOM 1438 O GLU A 92 4.213 9.553 12.177 1.00 0.00 O ATOM 1439 CB GLU A 92 6.390 11.914 11.493 1.00 0.00 C ATOM 1440 CG GLU A 92 5.989 12.751 10.270 1.00 0.00 C ATOM 1441 CD GLU A 92 5.959 14.255 10.607 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.029 14.848 10.887 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.857 14.855 10.594 1.00 0.00 O ATOM 0 H GLU A 92 7.152 10.490 9.403 1.00 0.00 H new ATOM 0 HA GLU A 92 6.671 9.921 12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.757 12.205 12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.414 12.170 11.764 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.693 12.572 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.007 12.436 9.917 1.00 0.00 H new ATOM 1450 N LYS A 93 4.302 9.881 9.953 1.00 0.00 N ATOM 1451 CA LYS A 93 2.930 9.433 9.667 1.00 0.00 C ATOM 1452 C LYS A 93 2.726 7.929 9.872 1.00 0.00 C ATOM 1453 O LYS A 93 1.667 7.516 10.346 1.00 0.00 O ATOM 1454 CB LYS A 93 2.569 9.821 8.223 1.00 0.00 C ATOM 1455 CG LYS A 93 2.576 11.328 7.909 1.00 0.00 C ATOM 1456 CD LYS A 93 1.921 12.251 8.945 1.00 0.00 C ATOM 1457 CE LYS A 93 2.251 13.706 8.590 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.242 14.310 7.680 1.00 0.00 N ATOM 0 H LYS A 93 4.813 10.169 9.119 1.00 0.00 H new ATOM 0 HA LYS A 93 2.271 9.929 10.380 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.268 9.326 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.577 9.428 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.611 11.644 7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.074 11.479 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.841 12.101 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.285 12.015 9.945 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.311 14.296 9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.233 13.748 8.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.726 14.858 6.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.677 13.556 7.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.617 14.939 8.223 1.00 0.00 H new ATOM 1472 N LEU A 94 3.724 7.128 9.498 1.00 0.00 N ATOM 1473 CA LEU A 94 3.675 5.661 9.428 1.00 0.00 C ATOM 1474 C LEU A 94 4.797 5.039 10.302 1.00 0.00 C ATOM 1475 O LEU A 94 5.676 4.348 9.783 1.00 0.00 O ATOM 1476 CB LEU A 94 3.771 5.251 7.940 1.00 0.00 C ATOM 1477 CG LEU A 94 2.937 6.085 6.950 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.321 5.721 5.528 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.438 5.891 7.149 1.00 0.00 C ATOM 0 H LEU A 94 4.633 7.499 9.222 1.00 0.00 H new ATOM 0 HA LEU A 94 2.737 5.280 9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.817 5.304 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.466 4.208 7.852 1.00 0.00 H new ATOM 0 HG LEU A 94 3.155 7.136 7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.730 6.312 4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.380 5.928 5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.130 4.661 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.893 6.500 6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.184 4.841 7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.163 6.193 8.160 1.00 0.00 H new ATOM 1491 N PRO A 95 4.801 5.262 11.633 1.00 0.00 N ATOM 1492 CA PRO A 95 5.944 4.967 12.511 1.00 0.00 C ATOM 1493 C PRO A 95 6.403 3.498 12.577 1.00 0.00 C ATOM 1494 O PRO A 95 7.556 3.240 12.928 1.00 0.00 O ATOM 1495 CB PRO A 95 5.525 5.490 13.893 1.00 0.00 C ATOM 1496 CG PRO A 95 3.999 5.430 13.861 1.00 0.00 C ATOM 1497 CD PRO A 95 3.689 5.792 12.412 1.00 0.00 C ATOM 0 HA PRO A 95 6.830 5.453 12.103 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.932 4.873 14.694 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.882 6.506 14.061 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.626 4.440 14.121 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.550 6.134 14.561 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.743 5.356 12.092 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.601 6.871 12.287 1.00 0.00 H new ATOM 1505 N ASN A 96 5.536 2.537 12.234 1.00 0.00 N ATOM 1506 CA ASN A 96 5.842 1.100 12.188 1.00 0.00 C ATOM 1507 C ASN A 96 5.611 0.454 10.803 1.00 0.00 C ATOM 1508 O ASN A 96 5.368 -0.748 10.695 1.00 0.00 O ATOM 1509 CB ASN A 96 5.150 0.383 13.355 1.00 0.00 C ATOM 1510 CG ASN A 96 3.640 0.517 13.333 1.00 0.00 C ATOM 1511 OD1 ASN A 96 2.928 -0.166 12.612 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.105 1.425 14.113 1.00 0.00 N ATOM 0 H ASN A 96 4.572 2.744 11.973 1.00 0.00 H new ATOM 0 HA ASN A 96 6.916 0.977 12.327 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.414 -0.674 13.330 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.529 0.784 14.295 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.094 1.561 14.118 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.700 1.995 14.715 1.00 0.00 H new ATOM 1519 N LEU A 97 5.727 1.250 9.737 1.00 0.00 N ATOM 1520 CA LEU A 97 5.722 0.782 8.350 1.00 0.00 C ATOM 1521 C LEU A 97 6.827 -0.264 8.123 1.00 0.00 C ATOM 1522 O LEU A 97 7.992 -0.029 8.453 1.00 0.00 O ATOM 1523 CB LEU A 97 5.918 2.001 7.430 1.00 0.00 C ATOM 1524 CG LEU A 97 5.755 1.725 5.925 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.289 1.509 5.555 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.261 2.923 5.125 1.00 0.00 C ATOM 0 H LEU A 97 5.829 2.262 9.817 1.00 0.00 H new ATOM 0 HA LEU A 97 4.772 0.299 8.123 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.204 2.772 7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.915 2.408 7.602 1.00 0.00 H new ATOM 0 HG LEU A 97 6.326 0.826 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.208 1.316 4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.896 0.656 6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.715 2.400 5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.144 2.725 4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.686 3.809 5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.314 3.092 5.349 1.00 0.00 H new ATOM 1538 N THR A 98 6.461 -1.405 7.537 1.00 0.00 N ATOM 1539 CA THR A 98 7.380 -2.515 7.226 1.00 0.00 C ATOM 1540 C THR A 98 7.622 -2.705 5.736 1.00 0.00 C ATOM 1541 O THR A 98 8.717 -3.123 5.361 1.00 0.00 O ATOM 1542 CB THR A 98 6.920 -3.844 7.838 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.603 -4.183 7.468 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.923 -3.773 9.354 1.00 0.00 C ATOM 0 H THR A 98 5.498 -1.593 7.257 1.00 0.00 H new ATOM 0 HA THR A 98 8.325 -2.220 7.683 1.00 0.00 H new ATOM 0 HB THR A 98 7.621 -4.590 7.464 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.613 -4.634 6.598 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.593 -4.728 9.764 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.932 -3.556 9.706 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.247 -2.984 9.683 1.00 0.00 H new ATOM 1552 N HIS A 99 6.652 -2.371 4.885 1.00 0.00 N ATOM 1553 CA HIS A 99 6.719 -2.577 3.436 1.00 0.00 C ATOM 1554 C HIS A 99 6.393 -1.286 2.670 1.00 0.00 C ATOM 1555 O HIS A 99 5.338 -0.684 2.883 1.00 0.00 O ATOM 1556 CB HIS A 99 5.773 -3.722 3.033 1.00 0.00 C ATOM 1557 CG HIS A 99 6.144 -5.072 3.600 1.00 0.00 C ATOM 1558 ND1 HIS A 99 5.989 -5.462 4.933 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.696 -6.107 2.903 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.481 -6.707 5.014 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.921 -7.114 3.815 1.00 0.00 N ATOM 0 H HIS A 99 5.779 -1.940 5.189 1.00 0.00 H new ATOM 0 HA HIS A 99 7.739 -2.854 3.169 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.763 -3.472 3.356 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.752 -3.793 1.945 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.913 -6.132 1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.518 -7.298 5.917 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.350 -8.017 3.612 1.00 0.00 H new ATOM 1569 N LEU A 100 7.281 -0.860 1.769 1.00 0.00 N ATOM 1570 CA LEU A 100 7.176 0.416 1.051 1.00 0.00 C ATOM 1571 C LEU A 100 7.587 0.272 -0.424 1.00 0.00 C ATOM 1572 O LEU A 100 8.771 0.128 -0.732 1.00 0.00 O ATOM 1573 CB LEU A 100 8.050 1.433 1.810 1.00 0.00 C ATOM 1574 CG LEU A 100 8.138 2.842 1.202 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.773 3.491 0.950 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.937 3.733 2.153 1.00 0.00 C ATOM 0 H LEU A 100 8.108 -1.400 1.512 1.00 0.00 H new ATOM 0 HA LEU A 100 6.143 0.761 1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.667 1.522 2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.059 1.029 1.884 1.00 0.00 H new ATOM 0 HG LEU A 100 8.622 2.740 0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.915 4.483 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.199 2.875 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.232 3.578 1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.009 4.738 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.435 3.776 3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.938 3.321 2.283 1.00 0.00 H new ATOM 1588 N ASN A 101 6.628 0.343 -1.350 1.00 0.00 N ATOM 1589 CA ASN A 101 6.922 0.309 -2.786 1.00 0.00 C ATOM 1590 C ASN A 101 7.027 1.724 -3.359 1.00 0.00 C ATOM 1591 O ASN A 101 6.050 2.475 -3.356 1.00 0.00 O ATOM 1592 CB ASN A 101 5.893 -0.549 -3.526 1.00 0.00 C ATOM 1593 CG ASN A 101 6.294 -0.902 -4.949 1.00 0.00 C ATOM 1594 OD1 ASN A 101 7.179 -0.314 -5.559 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.638 -1.879 -5.527 1.00 0.00 N ATOM 0 H ASN A 101 5.635 0.425 -1.130 1.00 0.00 H new ATOM 0 HA ASN A 101 7.895 -0.160 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.732 -1.470 -2.965 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.941 -0.019 -3.548 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.865 -2.149 -6.484 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.901 -2.369 -5.020 1.00 0.00 H new ATOM 1602 N LEU A 102 8.210 2.066 -3.862 1.00 0.00 N ATOM 1603 CA LEU A 102 8.554 3.342 -4.484 1.00 0.00 C ATOM 1604 C LEU A 102 9.093 3.162 -5.920 1.00 0.00 C ATOM 1605 O LEU A 102 9.850 3.993 -6.419 1.00 0.00 O ATOM 1606 CB LEU A 102 9.477 4.138 -3.545 1.00 0.00 C ATOM 1607 CG LEU A 102 8.803 4.599 -2.239 1.00 0.00 C ATOM 1608 CD1 LEU A 102 9.865 5.159 -1.298 1.00 0.00 C ATOM 1609 CD2 LEU A 102 7.751 5.690 -2.453 1.00 0.00 C ATOM 0 H LEU A 102 9.001 1.422 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 102 7.652 3.940 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.342 3.523 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.850 5.013 -4.077 1.00 0.00 H new ATOM 0 HG LEU A 102 8.303 3.724 -1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.394 5.487 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.600 4.385 -1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.361 6.006 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.316 5.969 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.220 6.563 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.968 5.316 -3.112 1.00 0.00 H new ATOM 1621 N SER A 103 8.702 2.085 -6.611 1.00 0.00 N ATOM 1622 CA SER A 103 9.066 1.842 -8.015 1.00 0.00 C ATOM 1623 C SER A 103 8.432 2.848 -8.990 1.00 0.00 C ATOM 1624 O SER A 103 7.378 3.434 -8.730 1.00 0.00 O ATOM 1625 CB SER A 103 8.745 0.405 -8.434 1.00 0.00 C ATOM 1626 OG SER A 103 7.379 0.082 -8.259 1.00 0.00 O ATOM 0 H SER A 103 8.119 1.350 -6.210 1.00 0.00 H new ATOM 0 HA SER A 103 10.144 1.990 -8.073 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.017 0.266 -9.480 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.356 -0.285 -7.852 1.00 0.00 H new ATOM 0 HG SER A 103 7.176 0.027 -7.302 1.00 0.00 H new ATOM 1632 N GLY A 104 9.104 3.114 -10.112 1.00 0.00 N ATOM 1633 CA GLY A 104 8.677 4.070 -11.140 1.00 0.00 C ATOM 1634 C GLY A 104 8.661 5.544 -10.706 1.00 0.00 C ATOM 1635 O GLY A 104 8.301 6.406 -11.507 1.00 0.00 O ATOM 0 H GLY A 104 9.987 2.657 -10.339 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.337 3.970 -12.001 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.676 3.796 -11.473 1.00 0.00 H new ATOM 1639 N ASN A 105 9.049 5.840 -9.459 1.00 0.00 N ATOM 1640 CA ASN A 105 9.221 7.189 -8.921 1.00 0.00 C ATOM 1641 C ASN A 105 10.403 7.929 -9.601 1.00 0.00 C ATOM 1642 O ASN A 105 11.187 7.348 -10.357 1.00 0.00 O ATOM 1643 CB ASN A 105 9.394 7.079 -7.393 1.00 0.00 C ATOM 1644 CG ASN A 105 8.149 6.704 -6.592 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.946 7.196 -5.498 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.272 5.846 -7.059 1.00 0.00 N ATOM 0 H ASN A 105 9.259 5.115 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 105 8.339 7.792 -9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.167 6.338 -7.190 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.764 8.035 -7.022 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.447 5.608 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.415 5.417 -7.973 1.00 0.00 H new ATOM 1653 N LYS A 106 10.569 9.222 -9.299 1.00 0.00 N ATOM 1654 CA LYS A 106 11.653 10.094 -9.799 1.00 0.00 C ATOM 1655 C LYS A 106 12.840 10.159 -8.823 1.00 0.00 C ATOM 1656 O LYS A 106 13.596 11.131 -8.805 1.00 0.00 O ATOM 1657 CB LYS A 106 11.083 11.485 -10.149 1.00 0.00 C ATOM 1658 CG LYS A 106 9.963 11.475 -11.205 1.00 0.00 C ATOM 1659 CD LYS A 106 10.350 10.905 -12.581 1.00 0.00 C ATOM 1660 CE LYS A 106 11.492 11.693 -13.239 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.792 11.185 -14.605 1.00 0.00 N ATOM 0 H LYS A 106 9.930 9.715 -8.675 1.00 0.00 H new ATOM 0 HA LYS A 106 12.058 9.661 -10.713 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.700 11.945 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.896 12.116 -10.508 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.126 10.896 -10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.608 12.497 -11.342 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.648 9.863 -12.469 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.478 10.918 -13.235 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.223 12.748 -13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.386 11.624 -12.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.568 11.740 -15.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.073 10.185 -14.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.945 11.274 -15.202 1.00 0.00 H new ATOM 1675 N LEU A 107 12.992 9.132 -7.985 1.00 0.00 N ATOM 1676 CA LEU A 107 14.058 8.999 -6.990 1.00 0.00 C ATOM 1677 C LEU A 107 15.394 8.770 -7.712 1.00 0.00 C ATOM 1678 O LEU A 107 15.525 7.824 -8.489 1.00 0.00 O ATOM 1679 CB LEU A 107 13.693 7.859 -6.011 1.00 0.00 C ATOM 1680 CG LEU A 107 12.370 8.095 -5.247 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.930 6.846 -4.484 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.482 9.252 -4.260 1.00 0.00 C ATOM 0 H LEU A 107 12.351 8.339 -7.981 1.00 0.00 H new ATOM 0 HA LEU A 107 14.166 9.909 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.619 6.924 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.502 7.738 -5.290 1.00 0.00 H new ATOM 0 HG LEU A 107 11.625 8.340 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.997 7.050 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.780 6.025 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.699 6.571 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.531 9.384 -3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.263 9.034 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.733 10.166 -4.798 1.00 0.00 H new ATOM 1694 N LYS A 108 16.373 9.655 -7.488 1.00 0.00 N ATOM 1695 CA LYS A 108 17.624 9.712 -8.276 1.00 0.00 C ATOM 1696 C LYS A 108 18.934 9.726 -7.489 1.00 0.00 C ATOM 1697 O LYS A 108 20.008 9.774 -8.082 1.00 0.00 O ATOM 1698 CB LYS A 108 17.526 10.827 -9.338 1.00 0.00 C ATOM 1699 CG LYS A 108 17.754 12.277 -8.893 1.00 0.00 C ATOM 1700 CD LYS A 108 16.719 12.834 -7.901 1.00 0.00 C ATOM 1701 CE LYS A 108 16.983 14.316 -7.601 1.00 0.00 C ATOM 1702 NZ LYS A 108 18.048 14.505 -6.580 1.00 0.00 N ATOM 0 H LYS A 108 16.325 10.359 -6.751 1.00 0.00 H new ATOM 0 HA LYS A 108 17.696 8.746 -8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.248 10.603 -10.123 1.00 0.00 H new ATOM 0 HB3 LYS A 108 16.536 10.770 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 108 18.742 12.348 -8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.763 12.913 -9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.716 12.716 -8.312 1.00 0.00 H new ATOM 0 HD3 LYS A 108 16.753 12.261 -6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 108 17.271 14.825 -8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 108 16.062 14.783 -7.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.576 15.377 -6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.616 14.577 -5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.698 13.693 -6.602 1.00 0.00 H new ATOM 1716 N ASP A 109 18.852 9.640 -6.165 1.00 0.00 N ATOM 1717 CA ASP A 109 19.994 9.668 -5.251 1.00 0.00 C ATOM 1718 C ASP A 109 19.714 8.852 -3.986 1.00 0.00 C ATOM 1719 O ASP A 109 18.585 8.821 -3.497 1.00 0.00 O ATOM 1720 CB ASP A 109 20.257 11.111 -4.817 1.00 0.00 C ATOM 1721 CG ASP A 109 20.942 11.974 -5.886 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.147 11.759 -6.155 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.285 12.903 -6.415 1.00 0.00 O ATOM 0 H ASP A 109 17.960 9.546 -5.680 1.00 0.00 H new ATOM 0 HA ASP A 109 20.850 9.245 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.309 11.575 -4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.877 11.102 -3.921 1.00 0.00 H new ATOM 1728 N ILE A 110 20.761 8.284 -3.386 1.00 0.00 N ATOM 1729 CA ILE A 110 20.691 7.603 -2.082 1.00 0.00 C ATOM 1730 C ILE A 110 20.235 8.564 -0.962 1.00 0.00 C ATOM 1731 O ILE A 110 19.560 8.147 -0.019 1.00 0.00 O ATOM 1732 CB ILE A 110 22.075 6.971 -1.787 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.483 5.897 -2.823 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.171 6.399 -0.368 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.586 4.652 -2.890 1.00 0.00 C ATOM 0 H ILE A 110 21.696 8.281 -3.793 1.00 0.00 H new ATOM 0 HA ILE A 110 19.939 6.815 -2.117 1.00 0.00 H new ATOM 0 HB ILE A 110 22.783 7.795 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.502 6.361 -3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.501 5.576 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.161 5.969 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 110 22.006 7.196 0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.415 5.625 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.967 3.969 -3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.584 4.152 -1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.569 4.949 -3.147 1.00 0.00 H new ATOM 1747 N SER A 111 20.511 9.866 -1.087 1.00 0.00 N ATOM 1748 CA SER A 111 20.047 10.903 -0.151 1.00 0.00 C ATOM 1749 C SER A 111 18.519 11.046 -0.081 1.00 0.00 C ATOM 1750 O SER A 111 17.987 11.478 0.942 1.00 0.00 O ATOM 1751 CB SER A 111 20.654 12.255 -0.528 1.00 0.00 C ATOM 1752 OG SER A 111 20.301 12.614 -1.854 1.00 0.00 O ATOM 0 H SER A 111 21.072 10.238 -1.853 1.00 0.00 H new ATOM 0 HA SER A 111 20.380 10.581 0.836 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.306 13.021 0.166 1.00 0.00 H new ATOM 0 HB3 SER A 111 21.739 12.210 -0.435 1.00 0.00 H new ATOM 0 HG SER A 111 20.698 13.482 -2.074 1.00 0.00 H new ATOM 1758 N THR A 112 17.789 10.623 -1.121 1.00 0.00 N ATOM 1759 CA THR A 112 16.313 10.541 -1.092 1.00 0.00 C ATOM 1760 C THR A 112 15.789 9.442 -0.159 1.00 0.00 C ATOM 1761 O THR A 112 14.635 9.498 0.265 1.00 0.00 O ATOM 1762 CB THR A 112 15.690 10.338 -2.483 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.986 9.081 -3.045 1.00 0.00 O ATOM 1764 CG2 THR A 112 16.093 11.411 -3.491 1.00 0.00 C ATOM 0 H THR A 112 18.199 10.327 -2.007 1.00 0.00 H new ATOM 0 HA THR A 112 16.005 11.512 -0.705 1.00 0.00 H new ATOM 0 HB THR A 112 14.619 10.408 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.956 8.987 -3.144 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.618 11.206 -4.450 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.773 12.388 -3.129 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.176 11.406 -3.614 1.00 0.00 H new ATOM 1772 N LEU A 113 16.638 8.469 0.195 1.00 0.00 N ATOM 1773 CA LEU A 113 16.309 7.284 0.991 1.00 0.00 C ATOM 1774 C LEU A 113 16.821 7.411 2.436 1.00 0.00 C ATOM 1775 O LEU A 113 16.341 6.713 3.325 1.00 0.00 O ATOM 1776 CB LEU A 113 16.893 6.046 0.287 1.00 0.00 C ATOM 1777 CG LEU A 113 16.533 5.925 -1.210 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.311 4.765 -1.819 1.00 0.00 C ATOM 1779 CD2 LEU A 113 15.041 5.693 -1.437 1.00 0.00 C ATOM 0 H LEU A 113 17.620 8.490 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 113 15.226 7.183 1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.978 6.067 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.544 5.152 0.804 1.00 0.00 H new ATOM 0 HG LEU A 113 16.797 6.869 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 113 17.061 4.674 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.380 4.949 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 113 17.049 3.841 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.843 5.615 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.737 4.770 -0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.476 6.528 -1.023 1.00 0.00 H new ATOM 1791 N GLU A 114 17.737 8.350 2.687 1.00 0.00 N ATOM 1792 CA GLU A 114 18.197 8.778 4.014 1.00 0.00 C ATOM 1793 C GLU A 114 17.067 8.968 5.040 1.00 0.00 C ATOM 1794 O GLU A 114 17.165 8.376 6.113 1.00 0.00 O ATOM 1795 CB GLU A 114 19.029 10.070 3.865 1.00 0.00 C ATOM 1796 CG GLU A 114 20.333 10.021 4.654 1.00 0.00 C ATOM 1797 CD GLU A 114 21.045 11.388 4.632 1.00 0.00 C ATOM 1798 OE1 GLU A 114 21.760 11.689 3.645 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.900 12.167 5.604 1.00 0.00 O ATOM 0 H GLU A 114 18.202 8.858 1.935 1.00 0.00 H new ATOM 0 HA GLU A 114 18.811 7.972 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.252 10.235 2.811 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.436 10.920 4.202 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.128 9.731 5.684 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.989 9.259 4.233 1.00 0.00 H new ATOM 1806 N PRO A 115 15.961 9.688 4.757 1.00 0.00 N ATOM 1807 CA PRO A 115 14.857 9.831 5.714 1.00 0.00 C ATOM 1808 C PRO A 115 14.143 8.522 6.107 1.00 0.00 C ATOM 1809 O PRO A 115 13.433 8.499 7.112 1.00 0.00 O ATOM 1810 CB PRO A 115 13.888 10.815 5.059 1.00 0.00 C ATOM 1811 CG PRO A 115 14.207 10.735 3.572 1.00 0.00 C ATOM 1812 CD PRO A 115 15.710 10.525 3.587 1.00 0.00 C ATOM 0 HA PRO A 115 15.255 10.180 6.667 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.851 10.542 5.257 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.030 11.826 5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.684 9.912 3.086 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.927 11.647 3.044 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.050 10.038 2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.241 11.474 3.659 1.00 0.00 H new ATOM 1820 N LEU A 116 14.334 7.415 5.381 1.00 0.00 N ATOM 1821 CA LEU A 116 13.752 6.116 5.734 1.00 0.00 C ATOM 1822 C LEU A 116 14.506 5.401 6.871 1.00 0.00 C ATOM 1823 O LEU A 116 13.945 4.484 7.475 1.00 0.00 O ATOM 1824 CB LEU A 116 13.634 5.231 4.480 1.00 0.00 C ATOM 1825 CG LEU A 116 12.784 5.823 3.339 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.793 4.865 2.147 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.331 6.058 3.766 1.00 0.00 C ATOM 0 H LEU A 116 14.897 7.395 4.531 1.00 0.00 H new ATOM 0 HA LEU A 116 12.752 6.305 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.636 5.031 4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.206 4.271 4.771 1.00 0.00 H new ATOM 0 HG LEU A 116 13.222 6.784 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.192 5.283 1.340 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.817 4.724 1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.376 3.904 2.449 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.769 6.476 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.883 5.111 4.067 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.306 6.754 4.604 1.00 0.00 H new ATOM 1839 N LYS A 117 15.731 5.823 7.238 1.00 0.00 N ATOM 1840 CA LYS A 117 16.493 5.200 8.344 1.00 0.00 C ATOM 1841 C LYS A 117 15.895 5.484 9.734 1.00 0.00 C ATOM 1842 O LYS A 117 16.247 4.810 10.701 1.00 0.00 O ATOM 1843 CB LYS A 117 17.982 5.580 8.240 1.00 0.00 C ATOM 1844 CG LYS A 117 18.288 7.005 8.712 1.00 0.00 C ATOM 1845 CD LYS A 117 19.626 7.523 8.173 1.00 0.00 C ATOM 1846 CE LYS A 117 20.842 6.770 8.734 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.102 7.090 10.165 1.00 0.00 N ATOM 0 H LYS A 117 16.218 6.596 6.784 1.00 0.00 H new ATOM 0 HA LYS A 117 16.412 4.119 8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.569 4.877 8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.304 5.473 7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.487 7.671 8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.304 7.029 9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.627 7.442 7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.721 8.582 8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.681 5.697 8.629 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.724 7.019 8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.932 6.557 10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.283 8.109 10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.273 6.828 10.736 1.00 0.00 H new ATOM 1861 N LYS A 118 14.963 6.448 9.825 1.00 0.00 N ATOM 1862 CA LYS A 118 14.154 6.738 11.026 1.00 0.00 C ATOM 1863 C LYS A 118 13.239 5.560 11.400 1.00 0.00 C ATOM 1864 O LYS A 118 13.031 5.291 12.581 1.00 0.00 O ATOM 1865 CB LYS A 118 13.274 7.978 10.792 1.00 0.00 C ATOM 1866 CG LYS A 118 13.961 9.326 11.048 1.00 0.00 C ATOM 1867 CD LYS A 118 14.940 9.750 9.945 1.00 0.00 C ATOM 1868 CE LYS A 118 15.623 11.072 10.299 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.682 12.225 10.254 1.00 0.00 N ATOM 0 H LYS A 118 14.744 7.066 9.044 1.00 0.00 H new ATOM 0 HA LYS A 118 14.854 6.915 11.842 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.916 7.961 9.762 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.397 7.908 11.435 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.197 10.096 11.157 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.498 9.274 11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.692 8.974 9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.407 9.853 9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.056 10.999 11.296 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.446 11.250 9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.219 13.114 10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.149 12.204 9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.020 12.164 11.054 1.00 0.00 H new ATOM 1883 N LEU A 119 12.683 4.872 10.395 1.00 0.00 N ATOM 1884 CA LEU A 119 11.757 3.750 10.551 1.00 0.00 C ATOM 1885 C LEU A 119 12.491 2.461 10.900 1.00 0.00 C ATOM 1886 O LEU A 119 12.867 1.675 10.031 1.00 0.00 O ATOM 1887 CB LEU A 119 10.932 3.576 9.263 1.00 0.00 C ATOM 1888 CG LEU A 119 10.014 4.751 8.912 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.441 4.542 7.514 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.886 4.820 9.941 1.00 0.00 C ATOM 0 H LEU A 119 12.874 5.091 9.417 1.00 0.00 H new ATOM 0 HA LEU A 119 11.085 3.973 11.380 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.617 3.410 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.324 2.677 9.359 1.00 0.00 H new ATOM 0 HG LEU A 119 10.574 5.686 8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.787 5.376 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.255 4.487 6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.871 3.613 7.490 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.225 5.653 9.701 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.318 3.890 9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.309 4.966 10.935 1.00 0.00 H new ATOM 1902 N GLU A 120 12.610 2.200 12.198 1.00 0.00 N ATOM 1903 CA GLU A 120 13.254 0.993 12.730 1.00 0.00 C ATOM 1904 C GLU A 120 12.515 -0.317 12.366 1.00 0.00 C ATOM 1905 O GLU A 120 13.027 -1.409 12.616 1.00 0.00 O ATOM 1906 CB GLU A 120 13.430 1.113 14.255 1.00 0.00 C ATOM 1907 CG GLU A 120 14.358 2.268 14.658 1.00 0.00 C ATOM 1908 CD GLU A 120 14.607 2.267 16.179 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.794 2.853 16.935 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.623 1.684 16.633 1.00 0.00 O ATOM 0 H GLU A 120 12.259 2.826 12.923 1.00 0.00 H new ATOM 0 HA GLU A 120 14.231 0.928 12.251 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.454 1.258 14.718 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.832 0.178 14.645 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.307 2.179 14.130 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.915 3.218 14.358 1.00 0.00 H new ATOM 1917 N CYS A 121 11.331 -0.212 11.750 1.00 0.00 N ATOM 1918 CA CYS A 121 10.504 -1.338 11.314 1.00 0.00 C ATOM 1919 C CYS A 121 10.645 -1.660 9.814 1.00 0.00 C ATOM 1920 O CYS A 121 10.233 -2.741 9.395 1.00 0.00 O ATOM 1921 CB CYS A 121 9.040 -1.031 11.668 1.00 0.00 C ATOM 1922 SG CYS A 121 8.843 -0.815 13.465 1.00 0.00 S ATOM 0 H CYS A 121 10.910 0.692 11.535 1.00 0.00 H new ATOM 0 HA CYS A 121 10.851 -2.230 11.836 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.718 -0.127 11.151 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.399 -1.842 11.322 1.00 0.00 H new ATOM 0 HG CYS A 121 7.578 -0.766 13.760 1.00 0.00 H new ATOM 1928 N LEU A 122 11.202 -0.756 8.993 1.00 0.00 N ATOM 1929 CA LEU A 122 11.176 -0.884 7.532 1.00 0.00 C ATOM 1930 C LEU A 122 11.979 -2.104 7.046 1.00 0.00 C ATOM 1931 O LEU A 122 13.208 -2.118 7.081 1.00 0.00 O ATOM 1932 CB LEU A 122 11.634 0.434 6.886 1.00 0.00 C ATOM 1933 CG LEU A 122 11.516 0.431 5.350 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.069 0.286 4.873 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.067 1.740 4.795 1.00 0.00 C ATOM 0 H LEU A 122 11.681 0.081 9.325 1.00 0.00 H new ATOM 0 HA LEU A 122 10.150 -1.070 7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.039 1.254 7.288 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.670 0.626 7.164 1.00 0.00 H new ATOM 0 HG LEU A 122 12.084 -0.427 4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.043 0.290 3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.656 -0.653 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.476 1.118 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.984 1.738 3.708 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.497 2.576 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.114 1.843 5.078 1.00 0.00 H new ATOM 1947 N LYS A 123 11.258 -3.126 6.582 1.00 0.00 N ATOM 1948 CA LYS A 123 11.760 -4.467 6.259 1.00 0.00 C ATOM 1949 C LYS A 123 11.912 -4.693 4.754 1.00 0.00 C ATOM 1950 O LYS A 123 12.850 -5.372 4.341 1.00 0.00 O ATOM 1951 CB LYS A 123 10.777 -5.479 6.871 1.00 0.00 C ATOM 1952 CG LYS A 123 11.318 -6.918 6.891 1.00 0.00 C ATOM 1953 CD LYS A 123 10.259 -7.907 6.397 1.00 0.00 C ATOM 1954 CE LYS A 123 10.728 -9.345 6.633 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.625 -10.315 6.426 1.00 0.00 N ATOM 0 H LYS A 123 10.256 -3.038 6.412 1.00 0.00 H new ATOM 0 HA LYS A 123 12.760 -4.589 6.674 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.540 -5.173 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.845 -5.457 6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.206 -6.986 6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.623 -7.182 7.904 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.318 -7.734 6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.069 -7.748 5.335 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.550 -9.577 5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.114 -9.442 7.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.975 -11.280 6.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.851 -10.108 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.274 -10.239 5.450 1.00 0.00 H new ATOM 1969 N SER A 124 11.024 -4.117 3.944 1.00 0.00 N ATOM 1970 CA SER A 124 10.999 -4.270 2.487 1.00 0.00 C ATOM 1971 C SER A 124 10.810 -2.930 1.769 1.00 0.00 C ATOM 1972 O SER A 124 9.949 -2.129 2.144 1.00 0.00 O ATOM 1973 CB SER A 124 9.891 -5.243 2.088 1.00 0.00 C ATOM 1974 OG SER A 124 10.006 -5.558 0.713 1.00 0.00 O ATOM 0 H SER A 124 10.280 -3.513 4.292 1.00 0.00 H new ATOM 0 HA SER A 124 11.966 -4.668 2.179 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.959 -6.152 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.915 -4.801 2.289 1.00 0.00 H new ATOM 0 HG SER A 124 9.295 -6.184 0.460 1.00 0.00 H new ATOM 1980 N LEU A 125 11.612 -2.703 0.727 1.00 0.00 N ATOM 1981 CA LEU A 125 11.646 -1.478 -0.084 1.00 0.00 C ATOM 1982 C LEU A 125 11.740 -1.828 -1.581 1.00 0.00 C ATOM 1983 O LEU A 125 12.486 -2.737 -1.946 1.00 0.00 O ATOM 1984 CB LEU A 125 12.837 -0.623 0.395 1.00 0.00 C ATOM 1985 CG LEU A 125 13.106 0.683 -0.376 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.938 1.668 -0.324 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.325 1.381 0.230 1.00 0.00 C ATOM 0 H LEU A 125 12.287 -3.398 0.409 1.00 0.00 H new ATOM 0 HA LEU A 125 10.728 -0.904 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.676 -0.372 1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.737 -1.237 0.349 1.00 0.00 H new ATOM 0 HG LEU A 125 13.265 0.400 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.194 2.566 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.053 1.206 -0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.734 1.936 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.521 2.307 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.131 1.608 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.193 0.726 0.156 1.00 0.00 H new ATOM 1999 N ASP A 126 11.041 -1.107 -2.465 1.00 0.00 N ATOM 2000 CA ASP A 126 11.136 -1.326 -3.916 1.00 0.00 C ATOM 2001 C ASP A 126 11.354 0.003 -4.641 1.00 0.00 C ATOM 2002 O ASP A 126 10.756 1.012 -4.279 1.00 0.00 O ATOM 2003 CB ASP A 126 9.887 -2.036 -4.445 1.00 0.00 C ATOM 2004 CG ASP A 126 9.656 -3.414 -3.804 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.396 -4.365 -4.145 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.706 -3.551 -2.996 1.00 0.00 O ATOM 0 H ASP A 126 10.398 -0.361 -2.200 1.00 0.00 H new ATOM 0 HA ASP A 126 11.994 -1.970 -4.110 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.015 -1.407 -4.263 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.975 -2.155 -5.525 1.00 0.00 H new ATOM 2011 N LEU A 127 12.220 0.004 -5.652 1.00 0.00 N ATOM 2012 CA LEU A 127 12.707 1.181 -6.378 1.00 0.00 C ATOM 2013 C LEU A 127 12.870 0.904 -7.889 1.00 0.00 C ATOM 2014 O LEU A 127 13.511 1.690 -8.583 1.00 0.00 O ATOM 2015 CB LEU A 127 14.044 1.641 -5.748 1.00 0.00 C ATOM 2016 CG LEU A 127 13.971 2.151 -4.297 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.383 2.353 -3.750 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.239 3.490 -4.199 1.00 0.00 C ATOM 0 H LEU A 127 12.624 -0.862 -6.008 1.00 0.00 H new ATOM 0 HA LEU A 127 11.967 1.976 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.744 0.807 -5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.461 2.434 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 127 13.426 1.403 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.327 2.714 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.921 1.405 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.910 3.084 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.210 3.814 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.763 4.236 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.221 3.376 -4.572 1.00 0.00 H new ATOM 2030 N PHE A 128 12.301 -0.187 -8.424 1.00 0.00 N ATOM 2031 CA PHE A 128 12.429 -0.570 -9.842 1.00 0.00 C ATOM 2032 C PHE A 128 12.221 0.622 -10.796 1.00 0.00 C ATOM 2033 O PHE A 128 11.293 1.413 -10.619 1.00 0.00 O ATOM 2034 CB PHE A 128 11.418 -1.669 -10.210 1.00 0.00 C ATOM 2035 CG PHE A 128 11.518 -2.982 -9.456 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.398 -3.986 -9.907 1.00 0.00 C ATOM 2037 CD2 PHE A 128 10.665 -3.241 -8.366 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.410 -5.246 -9.282 1.00 0.00 C ATOM 2039 CE2 PHE A 128 10.686 -4.497 -7.735 1.00 0.00 C ATOM 2040 CZ PHE A 128 11.549 -5.503 -8.201 1.00 0.00 C ATOM 0 H PHE A 128 11.733 -0.836 -7.880 1.00 0.00 H new ATOM 0 HA PHE A 128 13.448 -0.939 -9.962 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.415 -1.269 -10.061 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.522 -1.881 -11.274 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.064 -3.788 -10.734 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.993 -2.473 -8.014 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.081 -6.016 -9.633 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.039 -4.689 -6.892 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.551 -6.474 -7.728 1.00 0.00 H new ATOM 2050 N ASN A 129 13.071 0.736 -11.821 1.00 0.00 N ATOM 2051 CA ASN A 129 13.069 1.814 -12.822 1.00 0.00 C ATOM 2052 C ASN A 129 13.305 3.249 -12.276 1.00 0.00 C ATOM 2053 O ASN A 129 13.092 4.224 -13.002 1.00 0.00 O ATOM 2054 CB ASN A 129 11.816 1.678 -13.716 1.00 0.00 C ATOM 2055 CG ASN A 129 11.954 2.347 -15.078 1.00 0.00 C ATOM 2056 OD1 ASN A 129 13.033 2.500 -15.637 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.855 2.727 -15.688 1.00 0.00 N ATOM 0 H ASN A 129 13.811 0.053 -11.985 1.00 0.00 H new ATOM 0 HA ASN A 129 13.959 1.675 -13.436 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.599 0.620 -13.862 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.961 2.110 -13.195 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.906 3.144 -16.617 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.951 2.605 -15.233 1.00 0.00 H new ATOM 2064 N CYS A 130 13.763 3.411 -11.028 1.00 0.00 N ATOM 2065 CA CYS A 130 14.209 4.707 -10.495 1.00 0.00 C ATOM 2066 C CYS A 130 15.670 4.984 -10.878 1.00 0.00 C ATOM 2067 O CYS A 130 16.493 4.068 -10.921 1.00 0.00 O ATOM 2068 CB CYS A 130 14.025 4.751 -8.971 1.00 0.00 C ATOM 2069 SG CYS A 130 12.266 4.608 -8.555 1.00 0.00 S ATOM 0 H CYS A 130 13.835 2.646 -10.357 1.00 0.00 H new ATOM 0 HA CYS A 130 13.594 5.490 -10.938 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.585 3.940 -8.505 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.426 5.684 -8.575 1.00 0.00 H new ATOM 0 HG CYS A 130 11.604 5.566 -9.132 1.00 0.00 H new ATOM 2075 N GLU A 131 16.038 6.251 -11.071 1.00 0.00 N ATOM 2076 CA GLU A 131 17.426 6.665 -11.347 1.00 0.00 C ATOM 2077 C GLU A 131 18.400 6.281 -10.224 1.00 0.00 C ATOM 2078 O GLU A 131 19.565 5.974 -10.477 1.00 0.00 O ATOM 2079 CB GLU A 131 17.459 8.181 -11.535 1.00 0.00 C ATOM 2080 CG GLU A 131 16.974 8.653 -12.903 1.00 0.00 C ATOM 2081 CD GLU A 131 18.095 8.648 -13.962 1.00 0.00 C ATOM 2082 OE1 GLU A 131 18.717 7.583 -14.190 1.00 0.00 O ATOM 2083 OE2 GLU A 131 18.354 9.710 -14.580 1.00 0.00 O ATOM 0 H GLU A 131 15.380 7.030 -11.041 1.00 0.00 H new ATOM 0 HA GLU A 131 17.749 6.143 -12.248 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.844 8.645 -10.764 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.479 8.533 -11.383 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.160 8.010 -13.238 1.00 0.00 H new ATOM 0 HG3 GLU A 131 16.568 9.661 -12.813 1.00 0.00 H new ATOM 2090 N VAL A 132 17.914 6.213 -8.985 1.00 0.00 N ATOM 2091 CA VAL A 132 18.686 5.705 -7.837 1.00 0.00 C ATOM 2092 C VAL A 132 19.072 4.219 -7.980 1.00 0.00 C ATOM 2093 O VAL A 132 20.095 3.805 -7.442 1.00 0.00 O ATOM 2094 CB VAL A 132 17.963 6.035 -6.518 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.608 5.351 -6.343 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.802 5.705 -5.291 1.00 0.00 C ATOM 0 H VAL A 132 16.969 6.509 -8.742 1.00 0.00 H new ATOM 0 HA VAL A 132 19.643 6.226 -7.817 1.00 0.00 H new ATOM 0 HB VAL A 132 17.799 7.110 -6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.174 5.643 -5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 132 15.941 5.652 -7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.741 4.269 -6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.244 5.958 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.037 4.641 -5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.727 6.280 -5.318 1.00 0.00 H new ATOM 2106 N THR A 133 18.345 3.432 -8.786 1.00 0.00 N ATOM 2107 CA THR A 133 18.719 2.046 -9.162 1.00 0.00 C ATOM 2108 C THR A 133 19.599 1.966 -10.418 1.00 0.00 C ATOM 2109 O THR A 133 20.116 0.896 -10.746 1.00 0.00 O ATOM 2110 CB THR A 133 17.499 1.119 -9.311 1.00 0.00 C ATOM 2111 OG1 THR A 133 16.726 1.394 -10.462 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.586 1.187 -8.093 1.00 0.00 C ATOM 0 H THR A 133 17.467 3.738 -9.205 1.00 0.00 H new ATOM 0 HA THR A 133 19.317 1.691 -8.323 1.00 0.00 H new ATOM 0 HB THR A 133 17.920 0.118 -9.408 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.571 2.359 -10.529 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.737 0.519 -8.237 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.141 0.883 -7.205 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.226 2.208 -7.964 1.00 0.00 H new ATOM 2120 N ASN A 134 19.829 3.099 -11.096 1.00 0.00 N ATOM 2121 CA ASN A 134 20.808 3.227 -12.185 1.00 0.00 C ATOM 2122 C ASN A 134 22.218 3.589 -11.659 1.00 0.00 C ATOM 2123 O ASN A 134 23.181 3.600 -12.430 1.00 0.00 O ATOM 2124 CB ASN A 134 20.299 4.240 -13.234 1.00 0.00 C ATOM 2125 CG ASN A 134 18.970 3.872 -13.884 1.00 0.00 C ATOM 2126 OD1 ASN A 134 18.574 2.717 -13.979 1.00 0.00 O ATOM 2127 ND2 ASN A 134 18.248 4.848 -14.388 1.00 0.00 N ATOM 0 H ASN A 134 19.331 3.967 -10.900 1.00 0.00 H new ATOM 0 HA ASN A 134 20.910 2.256 -12.670 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.197 5.215 -12.758 1.00 0.00 H new ATOM 0 HB3 ASN A 134 21.053 4.344 -14.014 1.00 0.00 H new ATOM 0 HD21 ASN A 134 17.365 4.641 -14.854 1.00 0.00 H new ATOM 0 HD22 ASN A 134 18.571 5.813 -14.313 1.00 0.00 H new ATOM 2134 N LEU A 135 22.357 3.869 -10.354 1.00 0.00 N ATOM 2135 CA LEU A 135 23.638 4.111 -9.680 1.00 0.00 C ATOM 2136 C LEU A 135 24.504 2.843 -9.598 1.00 0.00 C ATOM 2137 O LEU A 135 23.997 1.722 -9.496 1.00 0.00 O ATOM 2138 CB LEU A 135 23.388 4.678 -8.265 1.00 0.00 C ATOM 2139 CG LEU A 135 22.831 6.110 -8.216 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.541 6.495 -6.765 1.00 0.00 C ATOM 2141 CD2 LEU A 135 23.838 7.112 -8.779 1.00 0.00 C ATOM 0 H LEU A 135 21.558 3.935 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 135 24.189 4.838 -10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.693 4.018 -7.746 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.326 4.652 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 135 21.921 6.136 -8.816 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.146 7.510 -6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 135 21.808 5.806 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.462 6.444 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.417 8.116 -8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 135 24.755 7.075 -8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.061 6.860 -9.816 1.00 0.00 H new ATOM 2153 N ASN A 136 25.828 3.027 -9.589 1.00 0.00 N ATOM 2154 CA ASN A 136 26.785 1.937 -9.396 1.00 0.00 C ATOM 2155 C ASN A 136 26.676 1.345 -7.974 1.00 0.00 C ATOM 2156 O ASN A 136 26.682 2.090 -6.992 1.00 0.00 O ATOM 2157 CB ASN A 136 28.204 2.443 -9.714 1.00 0.00 C ATOM 2158 CG ASN A 136 29.238 1.368 -9.428 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.479 0.476 -10.228 1.00 0.00 O ATOM 2160 ND2 ASN A 136 29.815 1.372 -8.248 1.00 0.00 N ATOM 0 H ASN A 136 26.266 3.939 -9.716 1.00 0.00 H new ATOM 0 HA ASN A 136 26.553 1.123 -10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.262 2.740 -10.761 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.421 3.330 -9.118 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.467 0.629 -7.997 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.611 2.118 -7.583 1.00 0.00 H new ATOM 2167 N ASP A 137 26.612 0.011 -7.866 1.00 0.00 N ATOM 2168 CA ASP A 137 26.503 -0.749 -6.604 1.00 0.00 C ATOM 2169 C ASP A 137 25.403 -0.235 -5.642 1.00 0.00 C ATOM 2170 O ASP A 137 25.552 -0.296 -4.418 1.00 0.00 O ATOM 2171 CB ASP A 137 27.888 -0.898 -5.937 1.00 0.00 C ATOM 2172 CG ASP A 137 28.912 -1.649 -6.809 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.592 -2.754 -7.309 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.055 -1.152 -6.971 1.00 0.00 O ATOM 0 H ASP A 137 26.635 -0.596 -8.685 1.00 0.00 H new ATOM 0 HA ASP A 137 26.156 -1.748 -6.869 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.279 0.092 -5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.772 -1.426 -4.991 1.00 0.00 H new ATOM 2179 N TYR A 138 24.288 0.281 -6.185 1.00 0.00 N ATOM 2180 CA TYR A 138 23.263 1.008 -5.418 1.00 0.00 C ATOM 2181 C TYR A 138 22.714 0.222 -4.216 1.00 0.00 C ATOM 2182 O TYR A 138 22.495 0.805 -3.155 1.00 0.00 O ATOM 2183 CB TYR A 138 22.113 1.445 -6.340 1.00 0.00 C ATOM 2184 CG TYR A 138 21.096 0.371 -6.685 1.00 0.00 C ATOM 2185 CD1 TYR A 138 21.309 -0.484 -7.784 1.00 0.00 C ATOM 2186 CD2 TYR A 138 19.936 0.223 -5.897 1.00 0.00 C ATOM 2187 CE1 TYR A 138 20.368 -1.485 -8.093 1.00 0.00 C ATOM 2188 CE2 TYR A 138 18.995 -0.780 -6.200 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.205 -1.635 -7.304 1.00 0.00 C ATOM 2190 OH TYR A 138 18.294 -2.593 -7.618 1.00 0.00 O ATOM 0 H TYR A 138 24.071 0.204 -7.179 1.00 0.00 H new ATOM 0 HA TYR A 138 23.761 1.886 -5.005 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.589 2.276 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.541 1.825 -7.268 1.00 0.00 H new ATOM 0 HD1 TYR A 138 22.195 -0.372 -8.391 1.00 0.00 H new ATOM 0 HD2 TYR A 138 19.769 0.882 -5.058 1.00 0.00 H new ATOM 0 HE1 TYR A 138 20.535 -2.140 -8.935 1.00 0.00 H new ATOM 0 HE2 TYR A 138 18.113 -0.895 -5.588 1.00 0.00 H new ATOM 0 HH TYR A 138 17.400 -2.295 -7.350 1.00 0.00 H new ATOM 2200 N ARG A 139 22.540 -1.103 -4.358 1.00 0.00 N ATOM 2201 CA ARG A 139 22.026 -1.997 -3.304 1.00 0.00 C ATOM 2202 C ARG A 139 22.809 -1.880 -1.999 1.00 0.00 C ATOM 2203 O ARG A 139 22.209 -1.741 -0.936 1.00 0.00 O ATOM 2204 CB ARG A 139 22.040 -3.458 -3.786 1.00 0.00 C ATOM 2205 CG ARG A 139 21.004 -3.740 -4.882 1.00 0.00 C ATOM 2206 CD ARG A 139 21.033 -5.226 -5.267 1.00 0.00 C ATOM 2207 NE ARG A 139 19.863 -5.600 -6.084 1.00 0.00 N ATOM 2208 CZ ARG A 139 18.663 -5.929 -5.638 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.382 -5.980 -4.367 1.00 0.00 N ATOM 2210 NH2 ARG A 139 17.705 -6.219 -6.466 1.00 0.00 N ATOM 0 H ARG A 139 22.757 -1.593 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 139 21.002 -1.683 -3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.034 -3.701 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 139 21.851 -4.116 -2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.009 -3.467 -4.531 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.213 -3.125 -5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 139 21.947 -5.441 -5.820 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.056 -5.836 -4.364 1.00 0.00 H new ATOM 0 HE ARG A 139 19.993 -5.605 -7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.100 -5.762 -3.677 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.444 -6.238 -4.062 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.875 -6.194 -7.471 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.783 -6.472 -6.111 1.00 0.00 H new ATOM 2224 N GLU A 140 24.139 -1.864 -2.073 1.00 0.00 N ATOM 2225 CA GLU A 140 25.004 -1.708 -0.898 1.00 0.00 C ATOM 2226 C GLU A 140 24.824 -0.324 -0.262 1.00 0.00 C ATOM 2227 O GLU A 140 24.735 -0.217 0.959 1.00 0.00 O ATOM 2228 CB GLU A 140 26.478 -1.921 -1.287 1.00 0.00 C ATOM 2229 CG GLU A 140 26.795 -3.324 -1.822 1.00 0.00 C ATOM 2230 CD GLU A 140 26.602 -4.411 -0.746 1.00 0.00 C ATOM 2231 OE1 GLU A 140 27.521 -4.617 0.083 1.00 0.00 O ATOM 2232 OE2 GLU A 140 25.534 -5.069 -0.726 1.00 0.00 O ATOM 0 H GLU A 140 24.651 -1.959 -2.950 1.00 0.00 H new ATOM 0 HA GLU A 140 24.716 -2.462 -0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.751 -1.186 -2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 140 27.103 -1.728 -0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 140 26.152 -3.540 -2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 140 27.823 -3.350 -2.183 1.00 0.00 H new ATOM 2239 N SER A 141 24.685 0.728 -1.076 1.00 0.00 N ATOM 2240 CA SER A 141 24.442 2.099 -0.609 1.00 0.00 C ATOM 2241 C SER A 141 23.065 2.307 0.029 1.00 0.00 C ATOM 2242 O SER A 141 22.913 3.221 0.839 1.00 0.00 O ATOM 2243 CB SER A 141 24.723 3.106 -1.719 1.00 0.00 C ATOM 2244 OG SER A 141 26.121 3.113 -1.978 1.00 0.00 O ATOM 0 H SER A 141 24.739 0.651 -2.092 1.00 0.00 H new ATOM 0 HA SER A 141 25.149 2.276 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.172 2.839 -2.621 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.388 4.100 -1.423 1.00 0.00 H new ATOM 0 HG SER A 141 26.318 3.755 -2.692 1.00 0.00 H new ATOM 2250 N VAL A 142 22.090 1.434 -0.244 1.00 0.00 N ATOM 2251 CA VAL A 142 20.799 1.400 0.463 1.00 0.00 C ATOM 2252 C VAL A 142 20.866 0.532 1.721 1.00 0.00 C ATOM 2253 O VAL A 142 20.447 0.986 2.783 1.00 0.00 O ATOM 2254 CB VAL A 142 19.668 0.938 -0.474 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.309 0.918 0.237 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.539 1.874 -1.679 1.00 0.00 C ATOM 0 H VAL A 142 22.173 0.722 -0.970 1.00 0.00 H new ATOM 0 HA VAL A 142 20.575 2.417 0.784 1.00 0.00 H new ATOM 0 HB VAL A 142 19.932 -0.070 -0.794 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.539 0.586 -0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.352 0.233 1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.070 1.920 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.733 1.526 -2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.317 2.884 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.475 1.880 -2.237 1.00 0.00 H new ATOM 2266 N PHE A 143 21.431 -0.679 1.662 1.00 0.00 N ATOM 2267 CA PHE A 143 21.520 -1.571 2.829 1.00 0.00 C ATOM 2268 C PHE A 143 22.443 -1.037 3.936 1.00 0.00 C ATOM 2269 O PHE A 143 22.151 -1.227 5.118 1.00 0.00 O ATOM 2270 CB PHE A 143 21.976 -2.970 2.385 1.00 0.00 C ATOM 2271 CG PHE A 143 20.899 -3.833 1.753 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.713 -4.119 2.458 1.00 0.00 C ATOM 2273 CD2 PHE A 143 21.108 -4.409 0.487 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.740 -4.966 1.897 1.00 0.00 C ATOM 2275 CE2 PHE A 143 20.139 -5.262 -0.073 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.954 -5.543 0.633 1.00 0.00 C ATOM 0 H PHE A 143 21.838 -1.069 0.811 1.00 0.00 H new ATOM 0 HA PHE A 143 20.521 -1.623 3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.794 -2.859 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.377 -3.495 3.252 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.550 -3.686 3.434 1.00 0.00 H new ATOM 0 HD2 PHE A 143 22.016 -4.196 -0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.828 -5.173 2.438 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.305 -5.702 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.211 -6.200 0.205 1.00 0.00 H new ATOM 2286 N LYS A 144 23.523 -0.326 3.582 1.00 0.00 N ATOM 2287 CA LYS A 144 24.411 0.333 4.566 1.00 0.00 C ATOM 2288 C LYS A 144 23.727 1.504 5.283 1.00 0.00 C ATOM 2289 O LYS A 144 23.996 1.762 6.457 1.00 0.00 O ATOM 2290 CB LYS A 144 25.744 0.745 3.908 1.00 0.00 C ATOM 2291 CG LYS A 144 25.700 2.062 3.113 1.00 0.00 C ATOM 2292 CD LYS A 144 26.945 2.243 2.230 1.00 0.00 C ATOM 2293 CE LYS A 144 26.953 3.646 1.602 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.819 3.714 0.394 1.00 0.00 N ATOM 0 H LYS A 144 23.809 -0.189 2.613 1.00 0.00 H new ATOM 0 HA LYS A 144 24.637 -0.396 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.503 0.833 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.064 -0.054 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.807 2.079 2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.621 2.901 3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.846 2.099 2.826 1.00 0.00 H new ATOM 0 HD3 LYS A 144 26.957 1.486 1.446 1.00 0.00 H new ATOM 0 HE2 LYS A 144 25.935 3.928 1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.301 4.370 2.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.221 4.669 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.589 3.021 0.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.253 3.499 -0.452 1.00 0.00 H new ATOM 2308 N LEU A 145 22.828 2.194 4.575 1.00 0.00 N ATOM 2309 CA LEU A 145 22.059 3.340 5.060 1.00 0.00 C ATOM 2310 C LEU A 145 20.821 2.934 5.873 1.00 0.00 C ATOM 2311 O LEU A 145 20.468 3.608 6.840 1.00 0.00 O ATOM 2312 CB LEU A 145 21.670 4.178 3.832 1.00 0.00 C ATOM 2313 CG LEU A 145 20.995 5.521 4.158 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.846 6.367 5.106 1.00 0.00 C ATOM 2315 CD2 LEU A 145 20.823 6.291 2.855 1.00 0.00 C ATOM 0 H LEU A 145 22.608 1.958 3.607 1.00 0.00 H new ATOM 0 HA LEU A 145 22.673 3.918 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.566 4.371 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.997 3.591 3.207 1.00 0.00 H new ATOM 0 HG LEU A 145 20.039 5.320 4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.335 7.308 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.999 5.825 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.811 6.572 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 145 20.345 7.249 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 145 21.799 6.461 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 145 20.201 5.714 2.171 1.00 0.00 H new ATOM 2327 N LEU A 146 20.187 1.824 5.485 1.00 0.00 N ATOM 2328 CA LEU A 146 19.017 1.222 6.121 1.00 0.00 C ATOM 2329 C LEU A 146 19.398 -0.159 6.706 1.00 0.00 C ATOM 2330 O LEU A 146 18.993 -1.192 6.163 1.00 0.00 O ATOM 2331 CB LEU A 146 17.843 1.158 5.111 1.00 0.00 C ATOM 2332 CG LEU A 146 17.505 2.462 4.361 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.345 2.235 3.392 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.091 3.569 5.322 1.00 0.00 C ATOM 0 H LEU A 146 20.496 1.292 4.671 1.00 0.00 H new ATOM 0 HA LEU A 146 18.677 1.836 6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.071 0.390 4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.951 0.832 5.646 1.00 0.00 H new ATOM 0 HG LEU A 146 18.406 2.759 3.824 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.119 3.165 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.622 1.470 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.466 1.907 3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.860 4.473 4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.209 3.255 5.881 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.907 3.773 6.016 1.00 0.00 H new ATOM 2346 N PRO A 147 20.188 -0.220 7.800 1.00 0.00 N ATOM 2347 CA PRO A 147 20.698 -1.476 8.366 1.00 0.00 C ATOM 2348 C PRO A 147 19.605 -2.404 8.929 1.00 0.00 C ATOM 2349 O PRO A 147 19.882 -3.571 9.213 1.00 0.00 O ATOM 2350 CB PRO A 147 21.694 -1.050 9.452 1.00 0.00 C ATOM 2351 CG PRO A 147 21.156 0.305 9.908 1.00 0.00 C ATOM 2352 CD PRO A 147 20.650 0.907 8.601 1.00 0.00 C ATOM 0 HA PRO A 147 21.161 -2.078 7.584 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.726 -1.767 10.272 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.708 -0.969 9.059 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.358 0.200 10.644 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.932 0.918 10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.842 1.615 8.783 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.442 1.453 8.089 1.00 0.00 H new ATOM 2360 N GLN A 148 18.366 -1.922 9.050 1.00 0.00 N ATOM 2361 CA GLN A 148 17.171 -2.678 9.435 1.00 0.00 C ATOM 2362 C GLN A 148 16.434 -3.349 8.249 1.00 0.00 C ATOM 2363 O GLN A 148 15.574 -4.203 8.470 1.00 0.00 O ATOM 2364 CB GLN A 148 16.261 -1.771 10.296 1.00 0.00 C ATOM 2365 CG GLN A 148 15.328 -0.766 9.583 1.00 0.00 C ATOM 2366 CD GLN A 148 15.968 0.430 8.871 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.162 0.525 8.640 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.185 1.408 8.476 1.00 0.00 N ATOM 0 H GLN A 148 18.158 -0.939 8.872 1.00 0.00 H new ATOM 0 HA GLN A 148 17.488 -3.531 10.036 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.639 -2.418 10.914 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.902 -1.205 10.972 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.742 -1.318 8.848 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.627 -0.378 10.323 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.182 1.361 8.653 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.580 2.214 7.992 1.00 0.00 H new ATOM 2377 N LEU A 149 16.772 -2.998 7.000 1.00 0.00 N ATOM 2378 CA LEU A 149 16.119 -3.483 5.778 1.00 0.00 C ATOM 2379 C LEU A 149 16.529 -4.921 5.410 1.00 0.00 C ATOM 2380 O LEU A 149 17.719 -5.207 5.263 1.00 0.00 O ATOM 2381 CB LEU A 149 16.470 -2.498 4.645 1.00 0.00 C ATOM 2382 CG LEU A 149 15.638 -2.685 3.367 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.231 -2.129 3.571 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.285 -1.943 2.199 1.00 0.00 C ATOM 0 H LEU A 149 17.533 -2.347 6.807 1.00 0.00 H new ATOM 0 HA LEU A 149 15.042 -3.524 5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.333 -1.480 5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.526 -2.608 4.397 1.00 0.00 H new ATOM 0 HG LEU A 149 15.590 -3.751 3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.650 -2.267 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.747 -2.656 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.290 -1.066 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.684 -2.085 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.345 -0.880 2.432 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.288 -2.334 2.030 1.00 0.00 H new ATOM 2396 N THR A 150 15.560 -5.812 5.192 1.00 0.00 N ATOM 2397 CA THR A 150 15.793 -7.194 4.724 1.00 0.00 C ATOM 2398 C THR A 150 15.738 -7.287 3.198 1.00 0.00 C ATOM 2399 O THR A 150 16.633 -7.878 2.593 1.00 0.00 O ATOM 2400 CB THR A 150 14.767 -8.171 5.328 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.706 -8.038 6.734 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.084 -9.637 5.030 1.00 0.00 C ATOM 0 H THR A 150 14.573 -5.598 5.336 1.00 0.00 H new ATOM 0 HA THR A 150 16.792 -7.473 5.059 1.00 0.00 H new ATOM 0 HB THR A 150 13.817 -7.908 4.862 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.047 -8.667 7.094 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.324 -10.273 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.094 -9.795 3.952 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.061 -9.889 5.443 1.00 0.00 H new ATOM 2410 N TYR A 151 14.713 -6.690 2.578 1.00 0.00 N ATOM 2411 CA TYR A 151 14.436 -6.784 1.142 1.00 0.00 C ATOM 2412 C TYR A 151 14.578 -5.458 0.400 1.00 0.00 C ATOM 2413 O TYR A 151 14.127 -4.408 0.862 1.00 0.00 O ATOM 2414 CB TYR A 151 13.035 -7.355 0.908 1.00 0.00 C ATOM 2415 CG TYR A 151 12.915 -8.803 1.307 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.614 -9.768 0.567 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.149 -9.176 2.426 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.577 -11.117 0.952 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.106 -10.530 2.817 1.00 0.00 C ATOM 2420 CZ TYR A 151 12.834 -11.500 2.091 1.00 0.00 C ATOM 2421 OH TYR A 151 12.831 -12.795 2.506 1.00 0.00 O ATOM 0 H TYR A 151 14.036 -6.113 3.076 1.00 0.00 H new ATOM 0 HA TYR A 151 15.193 -7.454 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.310 -6.767 1.472 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.778 -7.252 -0.146 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.183 -9.472 -0.302 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.598 -8.431 2.981 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.114 -11.859 0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.516 -10.826 3.672 1.00 0.00 H new ATOM 0 HH TYR A 151 12.269 -12.881 3.304 1.00 0.00 H new ATOM 2431 N LEU A 152 15.145 -5.549 -0.801 1.00 0.00 N ATOM 2432 CA LEU A 152 15.321 -4.449 -1.740 1.00 0.00 C ATOM 2433 C LEU A 152 15.041 -4.928 -3.172 1.00 0.00 C ATOM 2434 O LEU A 152 15.683 -5.862 -3.659 1.00 0.00 O ATOM 2435 CB LEU A 152 16.738 -3.883 -1.569 1.00 0.00 C ATOM 2436 CG LEU A 152 17.047 -2.661 -2.448 1.00 0.00 C ATOM 2437 CD1 LEU A 152 16.091 -1.491 -2.200 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.464 -2.193 -2.129 1.00 0.00 C ATOM 0 H LEU A 152 15.510 -6.431 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 152 14.610 -3.648 -1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.882 -3.609 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.459 -4.669 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 152 16.933 -2.965 -3.489 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.359 -0.658 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 152 15.069 -1.804 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 152 16.163 -1.177 -1.159 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.707 -1.325 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.529 -1.923 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.169 -2.996 -2.342 1.00 0.00 H new ATOM 2450 N ASP A 153 14.073 -4.305 -3.845 1.00 0.00 N ATOM 2451 CA ASP A 153 13.584 -4.727 -5.170 1.00 0.00 C ATOM 2452 C ASP A 153 13.192 -6.221 -5.200 1.00 0.00 C ATOM 2453 O ASP A 153 13.578 -6.979 -6.093 1.00 0.00 O ATOM 2454 CB ASP A 153 14.585 -4.335 -6.270 1.00 0.00 C ATOM 2455 CG ASP A 153 14.833 -2.828 -6.321 1.00 0.00 C ATOM 2456 OD1 ASP A 153 13.842 -2.076 -6.451 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.013 -2.411 -6.248 1.00 0.00 O ATOM 0 H ASP A 153 13.595 -3.479 -3.484 1.00 0.00 H new ATOM 0 HA ASP A 153 12.660 -4.187 -5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.530 -4.850 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.209 -4.672 -7.236 1.00 0.00 H new ATOM 2462 N GLY A 154 12.495 -6.676 -4.153 1.00 0.00 N ATOM 2463 CA GLY A 154 12.059 -8.065 -3.959 1.00 0.00 C ATOM 2464 C GLY A 154 13.163 -9.075 -3.610 1.00 0.00 C ATOM 2465 O GLY A 154 12.846 -10.239 -3.377 1.00 0.00 O ATOM 0 H GLY A 154 12.208 -6.065 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.313 -8.083 -3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.563 -8.400 -4.870 1.00 0.00 H new ATOM 2469 N TYR A 155 14.438 -8.671 -3.569 1.00 0.00 N ATOM 2470 CA TYR A 155 15.600 -9.530 -3.292 1.00 0.00 C ATOM 2471 C TYR A 155 16.304 -9.151 -1.980 1.00 0.00 C ATOM 2472 O TYR A 155 16.359 -7.980 -1.606 1.00 0.00 O ATOM 2473 CB TYR A 155 16.578 -9.489 -4.477 1.00 0.00 C ATOM 2474 CG TYR A 155 16.218 -10.424 -5.620 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.985 -10.301 -6.288 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.111 -11.443 -6.001 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.634 -11.206 -7.300 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.773 -12.342 -7.029 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.529 -12.226 -7.687 1.00 0.00 C ATOM 2480 OH TYR A 155 15.183 -13.099 -8.673 1.00 0.00 O ATOM 0 H TYR A 155 14.701 -7.699 -3.734 1.00 0.00 H new ATOM 0 HA TYR A 155 15.237 -10.550 -3.167 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.625 -8.469 -4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.576 -9.741 -4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.306 -9.505 -6.020 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.063 -11.536 -5.500 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.673 -11.122 -7.786 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.465 -13.121 -7.315 1.00 0.00 H new ATOM 0 HH TYR A 155 15.913 -13.737 -8.816 1.00 0.00 H new ATOM 2490 N ASP A 156 16.848 -10.137 -1.268 1.00 0.00 N ATOM 2491 CA ASP A 156 17.580 -9.933 -0.010 1.00 0.00 C ATOM 2492 C ASP A 156 19.087 -9.651 -0.196 1.00 0.00 C ATOM 2493 O ASP A 156 19.622 -9.625 -1.311 1.00 0.00 O ATOM 2494 CB ASP A 156 17.302 -11.096 0.963 1.00 0.00 C ATOM 2495 CG ASP A 156 17.837 -12.473 0.530 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.787 -12.535 -0.283 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.334 -13.490 1.063 1.00 0.00 O ATOM 0 H ASP A 156 16.794 -11.116 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 156 17.196 -9.015 0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.736 -10.847 1.931 1.00 0.00 H new ATOM 0 HB3 ASP A 156 16.224 -11.175 1.107 1.00 0.00 H new