USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1258 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 98 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 99 HIS : no HD1:sc= 0 X(o=-0.17,f=0.15) USER MOD Set 1.3: A 124 SER OG : rot 150:sc= -0.167 USER MOD Set 2.1: A 10 MET CE :methyl 173:sc= -1.18 (180deg=-0.904) USER MOD Set 2.2: A 34 CYS SG : rot -111:sc= -1.22 USER MOD Set 3.1: A 33 ASN : amide:sc= -1.25 X(o=-1.2,f=-0.81) USER MOD Set 3.2: A 58 ASN : amide:sc= 0 X(o=-1.2,f=-0.81) USER MOD Single : A 11 LYS NZ :NH3+ -121:sc=-0.00906 (180deg=-0.368) USER MOD Single : A 15 HIS : no HD1:sc= -2.64! K(o=-2.6!,f=-1.1) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=0.064) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0888 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -104:sc= 1.22 USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0617 USER MOD Single : A 50 ASN : amide:sc= -6.29! C(o=-6.3!,f=-3.4!) USER MOD Single : A 55 SER OG : rot 86:sc= 0.647 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= -0.262 USER MOD Single : A 66 ASN : amide:sc= -0.969 X(o=-0.97,f=-1.3) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -169:sc= 0.00217 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.786 K(o=-0.79,f=-1.6) USER MOD Single : A 89 MET CE :methyl -104:sc= -0.873 (180deg=-1.51) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -3.93 X(o=-3.9,f=-4.4!) USER MOD Single : A 101 ASN : amide:sc= -1.57 K(o=-1.6,f=-6.6!) USER MOD Single : A 103 SER OG : rot 180:sc= -0.774 USER MOD Single : A 105 ASN : amide:sc= -5.02! C(o=-5!,f=-3.6!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -86:sc= 1.26 USER MOD Single : A 117 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.137) USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= -0.127 (180deg=-0.585) USER MOD Single : A 121 CYS SG : rot -160:sc=-0.00351 USER MOD Single : A 123 LYS NZ :NH3+ 153:sc= -0.226 (180deg=-0.871) USER MOD Single : A 129 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.9!) USER MOD Single : A 130 CYS SG : rot 35:sc= 1.02 USER MOD Single : A 133 THR OG1 : rot -88:sc= 1.16 USER MOD Single : A 134 ASN : amide:sc= -7.69! C(o=-7.7!,f=-8.8!) USER MOD Single : A 136 ASN : amide:sc= -0.645 K(o=-0.65,f=-4.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.432 K(o=-0.43,f=-6.4!) 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 83 N ASP A 9 -15.662 10.405 -4.229 1.00 0.00 N ATOM 84 CA ASP A 9 -14.575 11.315 -3.886 1.00 0.00 C ATOM 85 C ASP A 9 -13.933 10.921 -2.560 1.00 0.00 C ATOM 86 O ASP A 9 -14.617 10.767 -1.549 1.00 0.00 O ATOM 87 CB ASP A 9 -15.092 12.753 -3.809 1.00 0.00 C ATOM 88 CG ASP A 9 -16.057 13.083 -4.931 1.00 0.00 C ATOM 89 OD1 ASP A 9 -15.932 12.480 -6.018 1.00 0.00 O ATOM 90 OD2 ASP A 9 -16.938 13.942 -4.721 1.00 0.00 O ATOM 0 HA ASP A 9 -13.819 11.249 -4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.588 12.907 -2.851 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.248 13.442 -3.845 1.00 0.00 H new ATOM 95 N MET A 10 -12.614 10.757 -2.573 1.00 0.00 N ATOM 96 CA MET A 10 -11.879 10.380 -1.371 1.00 0.00 C ATOM 97 C MET A 10 -12.502 11.016 -0.132 1.00 0.00 C ATOM 98 O MET A 10 -13.068 10.324 0.715 1.00 0.00 O ATOM 99 CB MET A 10 -10.413 10.800 -1.491 1.00 0.00 C ATOM 100 CG MET A 10 -9.456 9.882 -0.748 1.00 0.00 C ATOM 101 SD MET A 10 -7.747 10.073 -1.292 1.00 0.00 S ATOM 102 CE MET A 10 -7.841 9.391 -2.946 1.00 0.00 C ATOM 0 H MET A 10 -12.033 10.879 -3.402 1.00 0.00 H new ATOM 0 HA MET A 10 -11.932 9.296 -1.268 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.136 10.825 -2.545 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.302 11.814 -1.108 1.00 0.00 H new ATOM 0 HG2 MET A 10 -9.518 10.087 0.321 1.00 0.00 H new ATOM 0 HG3 MET A 10 -9.766 8.847 -0.892 1.00 0.00 H new ATOM 0 HE1 MET A 10 -6.893 9.550 -3.460 1.00 0.00 H new ATOM 0 HE2 MET A 10 -8.047 8.322 -2.888 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.641 9.885 -3.498 1.00 0.00 H new ATOM 112 N LYS A 11 -12.394 12.336 -0.031 1.00 0.00 N ATOM 113 CA LYS A 11 -12.947 13.066 1.104 1.00 0.00 C ATOM 114 C LYS A 11 -14.346 12.563 1.443 1.00 0.00 C ATOM 115 O LYS A 11 -14.591 12.078 2.548 1.00 0.00 O ATOM 116 CB LYS A 11 -12.991 14.565 0.800 1.00 0.00 C ATOM 117 CG LYS A 11 -12.824 15.440 2.030 1.00 0.00 C ATOM 118 CD LYS A 11 -14.167 15.831 2.623 1.00 0.00 C ATOM 119 CE LYS A 11 -14.627 14.828 3.670 1.00 0.00 C ATOM 120 NZ LYS A 11 -15.439 15.474 4.738 1.00 0.00 N ATOM 0 H LYS A 11 -11.928 12.923 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.300 12.896 1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.205 14.805 0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.941 14.802 0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.236 14.909 2.778 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.267 16.339 1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.093 16.821 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.911 15.897 1.829 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.215 14.046 3.190 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -13.758 14.345 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.984 15.321 5.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -15.509 16.495 4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.392 15.058 4.749 1.00 0.00 H new ATOM 134 N ARG A 12 -15.261 12.682 0.487 1.00 0.00 N ATOM 135 CA ARG A 12 -16.636 12.240 0.685 1.00 0.00 C ATOM 136 C ARG A 12 -16.676 10.891 1.398 1.00 0.00 C ATOM 137 O ARG A 12 -17.375 10.727 2.397 1.00 0.00 O ATOM 138 CB ARG A 12 -17.361 12.141 -0.658 1.00 0.00 C ATOM 139 CG ARG A 12 -17.992 13.449 -1.108 1.00 0.00 C ATOM 140 CD ARG A 12 -19.172 13.830 -0.228 1.00 0.00 C ATOM 141 NE ARG A 12 -18.748 14.510 0.993 1.00 0.00 N ATOM 142 CZ ARG A 12 -19.504 14.607 2.080 1.00 0.00 C ATOM 143 NH1 ARG A 12 -20.717 14.071 2.099 1.00 0.00 N ATOM 144 NH2 ARG A 12 -19.048 15.242 3.153 1.00 0.00 N ATOM 0 H ARG A 12 -15.075 13.081 -0.433 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.142 12.977 1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.655 11.807 -1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.137 11.379 -0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.245 14.243 -1.081 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.323 13.358 -2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -19.847 14.477 -0.788 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.734 12.933 0.033 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.820 14.934 1.012 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -21.072 13.582 1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -21.295 14.147 2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.116 15.656 3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -19.630 15.316 3.988 1.00 0.00 H new ATOM 158 N ARG A 13 -15.921 9.930 0.876 1.00 0.00 N ATOM 159 CA ARG A 13 -15.872 8.595 1.461 1.00 0.00 C ATOM 160 C ARG A 13 -15.314 8.644 2.880 1.00 0.00 C ATOM 161 O ARG A 13 -15.961 8.198 3.827 1.00 0.00 O ATOM 162 CB ARG A 13 -15.016 7.668 0.596 1.00 0.00 C ATOM 163 CG ARG A 13 -14.975 6.233 1.097 1.00 0.00 C ATOM 164 CD ARG A 13 -16.336 5.564 0.979 1.00 0.00 C ATOM 165 NE ARG A 13 -16.383 4.290 1.692 1.00 0.00 N ATOM 166 CZ ARG A 13 -17.235 3.315 1.399 1.00 0.00 C ATOM 167 NH1 ARG A 13 -18.107 3.466 0.412 1.00 0.00 N ATOM 168 NH2 ARG A 13 -17.217 2.185 2.094 1.00 0.00 N ATOM 0 H ARG A 13 -15.335 10.051 0.050 1.00 0.00 H new ATOM 0 HA ARG A 13 -16.889 8.205 1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.402 7.677 -0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -13.999 8.059 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.239 5.667 0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.650 6.219 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.103 6.230 1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -16.569 5.400 -0.073 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.725 4.141 2.457 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -18.125 4.333 -0.125 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -18.760 2.715 0.189 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.548 2.065 2.854 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -17.872 1.437 1.868 1.00 0.00 H new ATOM 182 N ILE A 14 -14.109 9.188 3.018 1.00 0.00 N ATOM 183 CA ILE A 14 -13.465 9.295 4.321 1.00 0.00 C ATOM 184 C ILE A 14 -14.469 9.686 5.400 1.00 0.00 C ATOM 185 O ILE A 14 -14.368 9.247 6.546 1.00 0.00 O ATOM 186 CB ILE A 14 -12.322 10.327 4.301 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.235 9.897 3.314 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.740 10.500 5.696 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.201 10.968 3.049 1.00 0.00 C ATOM 0 H ILE A 14 -13.560 9.561 2.244 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.053 8.313 4.551 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.724 11.286 3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.735 9.009 3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.703 9.614 2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -10.933 11.232 5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.519 10.846 6.375 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.350 9.545 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.462 10.593 2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.689 11.849 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.706 11.235 3.983 1.00 0.00 H new ATOM 201 N HIS A 15 -15.439 10.514 5.026 1.00 0.00 N ATOM 202 CA HIS A 15 -16.465 10.963 5.961 1.00 0.00 C ATOM 203 C HIS A 15 -17.411 9.821 6.319 1.00 0.00 C ATOM 204 O HIS A 15 -17.839 9.693 7.467 1.00 0.00 O ATOM 205 CB HIS A 15 -17.255 12.128 5.364 1.00 0.00 C ATOM 206 CG HIS A 15 -18.540 12.409 6.079 1.00 0.00 C ATOM 207 ND1 HIS A 15 -18.811 13.611 6.697 1.00 0.00 N ATOM 208 CD2 HIS A 15 -19.634 11.635 6.272 1.00 0.00 C ATOM 209 CE1 HIS A 15 -20.014 13.564 7.240 1.00 0.00 C ATOM 210 NE2 HIS A 15 -20.535 12.376 6.996 1.00 0.00 N ATOM 0 H HIS A 15 -15.536 10.888 4.082 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.969 11.300 6.872 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.635 13.024 5.383 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.471 11.912 4.318 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.772 10.623 5.922 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.490 14.362 7.790 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.457 12.060 7.296 1.00 0.00 H new ATOM 219 N LEU A 16 -17.734 8.995 5.331 1.00 0.00 N ATOM 220 CA LEU A 16 -18.631 7.864 5.541 1.00 0.00 C ATOM 221 C LEU A 16 -18.044 6.885 6.553 1.00 0.00 C ATOM 222 O LEU A 16 -18.683 6.551 7.550 1.00 0.00 O ATOM 223 CB LEU A 16 -18.899 7.147 4.217 1.00 0.00 C ATOM 224 CG LEU A 16 -20.061 7.688 3.384 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.711 9.047 2.798 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.428 6.707 2.280 1.00 0.00 C ATOM 0 H LEU A 16 -17.388 9.087 4.376 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.572 8.247 5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.993 7.192 3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.089 6.095 4.429 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.925 7.809 4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.550 9.416 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.499 9.748 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.833 8.953 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.257 7.109 1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.567 6.553 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.723 5.755 2.722 1.00 0.00 H new ATOM 238 N GLU A 17 -16.823 6.431 6.290 1.00 0.00 N ATOM 239 CA GLU A 17 -16.150 5.491 7.179 1.00 0.00 C ATOM 240 C GLU A 17 -16.002 6.078 8.579 1.00 0.00 C ATOM 241 O GLU A 17 -16.271 5.408 9.577 1.00 0.00 O ATOM 242 CB GLU A 17 -14.774 5.122 6.620 1.00 0.00 C ATOM 243 CG GLU A 17 -13.925 6.326 6.248 1.00 0.00 C ATOM 244 CD GLU A 17 -12.980 6.041 5.097 1.00 0.00 C ATOM 245 OE1 GLU A 17 -13.384 5.319 4.162 1.00 0.00 O ATOM 246 OE2 GLU A 17 -11.836 6.541 5.132 1.00 0.00 O ATOM 0 H GLU A 17 -16.280 6.699 5.469 1.00 0.00 H new ATOM 0 HA GLU A 17 -16.761 4.591 7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.239 4.525 7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -14.906 4.495 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.578 7.157 5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.348 6.641 7.117 1.00 0.00 H new ATOM 253 N LEU A 18 -15.571 7.333 8.646 1.00 0.00 N ATOM 254 CA LEU A 18 -15.386 8.012 9.923 1.00 0.00 C ATOM 255 C LEU A 18 -16.660 7.955 10.760 1.00 0.00 C ATOM 256 O LEU A 18 -16.607 7.932 11.990 1.00 0.00 O ATOM 257 CB LEU A 18 -14.976 9.468 9.695 1.00 0.00 C ATOM 258 CG LEU A 18 -13.473 9.750 9.695 1.00 0.00 C ATOM 259 CD1 LEU A 18 -12.740 8.739 8.827 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.197 11.168 9.216 1.00 0.00 C ATOM 0 H LEU A 18 -15.343 7.901 7.830 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.593 7.499 10.467 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.387 9.795 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.440 10.081 10.468 1.00 0.00 H new ATOM 0 HG LEU A 18 -13.104 9.655 10.716 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.672 8.956 8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.911 7.735 9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.111 8.801 7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.123 11.352 9.222 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.580 11.291 8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.690 11.879 9.879 1.00 0.00 H new ATOM 272 N ARG A 19 -17.804 7.931 10.084 1.00 0.00 N ATOM 273 CA ARG A 19 -19.092 7.876 10.765 1.00 0.00 C ATOM 274 C ARG A 19 -19.024 6.962 11.985 1.00 0.00 C ATOM 275 O ARG A 19 -19.741 7.162 12.964 1.00 0.00 O ATOM 276 CB ARG A 19 -20.179 7.386 9.807 1.00 0.00 C ATOM 277 CG ARG A 19 -20.467 8.350 8.668 1.00 0.00 C ATOM 278 CD ARG A 19 -21.566 7.824 7.757 1.00 0.00 C ATOM 279 NE ARG A 19 -22.239 8.899 7.034 1.00 0.00 N ATOM 280 CZ ARG A 19 -23.148 9.697 7.583 1.00 0.00 C ATOM 281 NH1 ARG A 19 -23.491 9.541 8.854 1.00 0.00 N ATOM 282 NH2 ARG A 19 -23.717 10.653 6.860 1.00 0.00 N ATOM 0 H ARG A 19 -17.865 7.949 9.066 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.340 8.883 11.101 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.878 6.425 9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -21.097 7.216 10.369 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.762 9.317 9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.558 8.511 8.088 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.139 7.119 7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.296 7.274 8.350 1.00 0.00 H new ATOM 0 HE ARG A 19 -21.998 9.045 6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -23.057 8.807 9.413 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.189 10.155 9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -23.457 10.776 5.881 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -24.415 11.265 7.283 1.00 0.00 H new ATOM 296 N ASN A 20 -18.156 5.957 11.917 1.00 0.00 N ATOM 297 CA ASN A 20 -17.995 5.011 13.015 1.00 0.00 C ATOM 298 C ASN A 20 -17.344 5.683 14.220 1.00 0.00 C ATOM 299 O ASN A 20 -17.918 5.721 15.308 1.00 0.00 O ATOM 300 CB ASN A 20 -17.153 3.816 12.566 1.00 0.00 C ATOM 301 CG ASN A 20 -17.881 2.937 11.568 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.135 3.345 10.434 1.00 0.00 O ATOM 303 ND2 ASN A 20 -18.222 1.724 11.986 1.00 0.00 N ATOM 0 H ASN A 20 -17.554 5.777 11.113 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.984 4.660 13.308 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -16.226 4.176 12.120 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.878 3.221 13.437 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -18.715 1.088 11.359 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -17.991 1.428 12.934 1.00 0.00 H new ATOM 310 N ARG A 21 -16.141 6.211 14.018 1.00 0.00 N ATOM 311 CA ARG A 21 -15.411 6.880 15.088 1.00 0.00 C ATOM 312 C ARG A 21 -14.287 7.743 14.522 1.00 0.00 C ATOM 313 O ARG A 21 -13.891 7.587 13.366 1.00 0.00 O ATOM 314 CB ARG A 21 -14.836 5.852 16.064 1.00 0.00 C ATOM 315 CG ARG A 21 -13.644 5.087 15.511 1.00 0.00 C ATOM 316 CD ARG A 21 -14.080 3.827 14.780 1.00 0.00 C ATOM 317 NE ARG A 21 -12.941 3.059 14.287 1.00 0.00 N ATOM 318 CZ ARG A 21 -13.006 1.771 13.968 1.00 0.00 C ATOM 319 NH1 ARG A 21 -14.150 1.111 14.089 1.00 0.00 N ATOM 320 NH2 ARG A 21 -11.925 1.140 13.526 1.00 0.00 N ATOM 0 H ARG A 21 -15.652 6.188 13.123 1.00 0.00 H new ATOM 0 HA ARG A 21 -16.109 7.525 15.621 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.537 6.361 16.980 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.618 5.143 16.334 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -13.083 5.728 14.831 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.971 4.821 16.326 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.673 3.206 15.451 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.724 4.098 13.943 1.00 0.00 H new ATOM 0 HE ARG A 21 -12.046 3.537 14.182 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.983 1.592 14.428 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.197 0.122 13.843 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.043 1.644 13.431 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.976 0.151 13.281 1.00 0.00 H new ATOM 334 N THR A 22 -13.776 8.655 15.344 1.00 0.00 N ATOM 335 CA THR A 22 -12.699 9.543 14.925 1.00 0.00 C ATOM 336 C THR A 22 -11.715 8.822 14.011 1.00 0.00 C ATOM 337 O THR A 22 -11.475 7.621 14.141 1.00 0.00 O ATOM 338 CB THR A 22 -11.936 10.111 16.137 1.00 0.00 C ATOM 339 OG1 THR A 22 -12.422 9.515 17.345 1.00 0.00 O ATOM 340 CG2 THR A 22 -12.090 11.622 16.214 1.00 0.00 C ATOM 0 H THR A 22 -14.091 8.798 16.304 1.00 0.00 H new ATOM 0 HA THR A 22 -13.162 10.365 14.379 1.00 0.00 H new ATOM 0 HB THR A 22 -10.879 9.875 16.016 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.931 9.880 18.110 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.543 12.000 17.078 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.692 12.075 15.306 1.00 0.00 H new ATOM 0 HG23 THR A 22 -13.145 11.876 16.314 1.00 0.00 H new ATOM 348 N PRO A 23 -11.129 9.570 13.064 1.00 0.00 N ATOM 349 CA PRO A 23 -10.160 9.022 12.110 1.00 0.00 C ATOM 350 C PRO A 23 -8.838 8.653 12.775 1.00 0.00 C ATOM 351 O PRO A 23 -7.995 7.986 12.175 1.00 0.00 O ATOM 352 CB PRO A 23 -9.956 10.166 11.115 1.00 0.00 C ATOM 353 CG PRO A 23 -10.287 11.400 11.882 1.00 0.00 C ATOM 354 CD PRO A 23 -11.367 11.007 12.851 1.00 0.00 C ATOM 0 HA PRO A 23 -10.516 8.099 11.652 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.930 10.192 10.747 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.604 10.055 10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.411 11.780 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.629 12.193 11.217 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -11.295 11.568 13.782 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.360 11.193 12.443 1.00 0.00 H new ATOM 362 N ALA A 24 -8.663 9.090 14.018 1.00 0.00 N ATOM 363 CA ALA A 24 -7.445 8.803 14.764 1.00 0.00 C ATOM 364 C ALA A 24 -7.611 7.557 15.628 1.00 0.00 C ATOM 365 O ALA A 24 -6.660 7.098 16.261 1.00 0.00 O ATOM 366 CB ALA A 24 -7.060 9.997 15.625 1.00 0.00 C ATOM 0 H ALA A 24 -9.350 9.644 14.529 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.646 8.613 14.048 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.148 9.769 16.177 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.891 10.865 14.988 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.865 10.214 16.328 1.00 0.00 H new ATOM 372 N ALA A 25 -8.824 7.015 15.650 1.00 0.00 N ATOM 373 CA ALA A 25 -9.114 5.822 16.435 1.00 0.00 C ATOM 374 C ALA A 25 -9.246 4.594 15.540 1.00 0.00 C ATOM 375 O ALA A 25 -9.606 3.512 16.003 1.00 0.00 O ATOM 376 CB ALA A 25 -10.382 6.022 17.251 1.00 0.00 C ATOM 0 H ALA A 25 -9.622 7.384 15.133 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.280 5.654 17.116 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.586 5.123 17.832 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.251 6.868 17.925 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.219 6.219 16.581 1.00 0.00 H new ATOM 382 N VAL A 26 -8.952 4.770 14.255 1.00 0.00 N ATOM 383 CA VAL A 26 -9.038 3.676 13.295 1.00 0.00 C ATOM 384 C VAL A 26 -7.669 3.052 13.049 1.00 0.00 C ATOM 385 O VAL A 26 -6.648 3.740 13.076 1.00 0.00 O ATOM 386 CB VAL A 26 -9.621 4.153 11.952 1.00 0.00 C ATOM 387 CG1 VAL A 26 -10.069 2.966 11.113 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.775 5.117 12.185 1.00 0.00 C ATOM 0 H VAL A 26 -8.652 5.659 13.855 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.703 2.928 13.726 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.841 4.681 11.404 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.478 3.322 10.168 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.216 2.316 10.917 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.834 2.408 11.652 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.175 5.444 11.225 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.559 4.616 12.753 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.419 5.983 12.744 1.00 0.00 H new ATOM 398 N ARG A 27 -7.655 1.745 12.808 1.00 0.00 N ATOM 399 CA ARG A 27 -6.411 1.028 12.558 1.00 0.00 C ATOM 400 C ARG A 27 -6.379 0.474 11.137 1.00 0.00 C ATOM 401 O ARG A 27 -5.330 0.446 10.495 1.00 0.00 O ATOM 402 CB ARG A 27 -6.242 -0.111 13.565 1.00 0.00 C ATOM 403 CG ARG A 27 -7.534 -0.853 13.867 1.00 0.00 C ATOM 404 CD ARG A 27 -8.320 -0.174 14.978 1.00 0.00 C ATOM 405 NE ARG A 27 -9.727 -0.565 14.972 1.00 0.00 N ATOM 406 CZ ARG A 27 -10.525 -0.456 16.028 1.00 0.00 C ATOM 407 NH1 ARG A 27 -10.057 0.030 17.169 1.00 0.00 N ATOM 408 NH2 ARG A 27 -11.794 -0.834 15.944 1.00 0.00 N ATOM 0 H ARG A 27 -8.491 1.161 12.781 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.586 1.731 12.674 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.508 -0.819 13.180 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.839 0.293 14.494 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.145 -0.903 12.966 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.307 -1.879 14.156 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.878 -0.427 15.942 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.244 0.908 14.867 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.118 -0.943 14.109 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.082 0.321 17.237 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.672 0.113 17.979 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.158 -1.209 15.068 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.406 -0.750 16.756 1.00 0.00 H new ATOM 422 N GLU A 28 -7.537 0.033 10.653 1.00 0.00 N ATOM 423 CA GLU A 28 -7.640 -0.522 9.309 1.00 0.00 C ATOM 424 C GLU A 28 -8.710 0.207 8.500 1.00 0.00 C ATOM 425 O GLU A 28 -9.899 0.130 8.810 1.00 0.00 O ATOM 426 CB GLU A 28 -7.964 -2.016 9.373 1.00 0.00 C ATOM 427 CG GLU A 28 -7.790 -2.734 8.045 1.00 0.00 C ATOM 428 CD GLU A 28 -8.598 -4.015 7.965 1.00 0.00 C ATOM 429 OE1 GLU A 28 -9.783 -3.994 8.358 1.00 0.00 O ATOM 430 OE2 GLU A 28 -8.045 -5.038 7.509 1.00 0.00 O ATOM 0 H GLU A 28 -8.415 0.050 11.171 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.679 -0.387 8.814 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.322 -2.487 10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.992 -2.142 9.713 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.089 -2.069 7.235 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.735 -2.964 7.896 1.00 0.00 H new ATOM 437 N LEU A 29 -8.278 0.916 7.463 1.00 0.00 N ATOM 438 CA LEU A 29 -9.197 1.660 6.609 1.00 0.00 C ATOM 439 C LEU A 29 -8.799 1.536 5.142 1.00 0.00 C ATOM 440 O LEU A 29 -7.768 2.061 4.721 1.00 0.00 O ATOM 441 CB LEU A 29 -9.225 3.134 7.019 1.00 0.00 C ATOM 442 CG LEU A 29 -10.234 4.016 6.283 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.575 4.006 7.001 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.706 5.437 6.155 1.00 0.00 C ATOM 0 H LEU A 29 -7.297 0.991 7.193 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.193 1.235 6.733 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.435 3.189 8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.229 3.551 6.868 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.379 3.612 5.281 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.281 4.639 6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.959 2.987 7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.448 4.385 8.015 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.437 6.051 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.532 5.851 7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.770 5.428 5.596 1.00 0.00 H new ATOM 456 N VAL A 30 -9.624 0.840 4.367 1.00 0.00 N ATOM 457 CA VAL A 30 -9.360 0.649 2.945 1.00 0.00 C ATOM 458 C VAL A 30 -10.148 1.646 2.102 1.00 0.00 C ATOM 459 O VAL A 30 -11.331 1.445 1.828 1.00 0.00 O ATOM 460 CB VAL A 30 -9.715 -0.781 2.495 1.00 0.00 C ATOM 461 CG1 VAL A 30 -9.748 -0.870 0.977 1.00 0.00 C ATOM 462 CG2 VAL A 30 -8.726 -1.781 3.075 1.00 0.00 C ATOM 0 H VAL A 30 -10.481 0.399 4.700 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.293 0.814 2.796 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.708 -1.027 2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -10.000 -1.887 0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.498 -0.181 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.770 -0.606 0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.991 -2.786 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -7.720 -1.540 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.757 -1.734 4.164 1.00 0.00 H new ATOM 472 N LEU A 31 -9.483 2.721 1.693 1.00 0.00 N ATOM 473 CA LEU A 31 -10.120 3.750 0.879 1.00 0.00 C ATOM 474 C LEU A 31 -9.970 3.440 -0.607 1.00 0.00 C ATOM 475 O LEU A 31 -9.900 4.347 -1.437 1.00 0.00 O ATOM 476 CB LEU A 31 -9.516 5.120 1.189 1.00 0.00 C ATOM 477 CG LEU A 31 -8.096 5.360 0.674 1.00 0.00 C ATOM 478 CD1 LEU A 31 -7.894 6.827 0.329 1.00 0.00 C ATOM 479 CD2 LEU A 31 -7.071 4.905 1.703 1.00 0.00 C ATOM 0 H LEU A 31 -8.503 2.903 1.912 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.182 3.765 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.168 5.886 0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.517 5.259 2.270 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.955 4.772 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.878 6.978 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.604 7.120 -0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.055 7.436 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.066 5.083 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.211 5.464 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.201 3.841 1.900 1.00 0.00 H new ATOM 491 N ASP A 32 -9.923 2.154 -0.936 1.00 0.00 N ATOM 492 CA ASP A 32 -9.784 1.723 -2.322 1.00 0.00 C ATOM 493 C ASP A 32 -11.115 1.832 -3.060 1.00 0.00 C ATOM 494 O ASP A 32 -12.174 1.925 -2.441 1.00 0.00 O ATOM 495 CB ASP A 32 -9.269 0.285 -2.383 1.00 0.00 C ATOM 496 CG ASP A 32 -10.295 -0.719 -1.896 1.00 0.00 C ATOM 497 OD1 ASP A 32 -11.478 -0.341 -1.760 1.00 0.00 O ATOM 498 OD2 ASP A 32 -9.916 -1.883 -1.651 1.00 0.00 O ATOM 0 H ASP A 32 -9.979 1.391 -0.261 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.063 2.379 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.989 0.046 -3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.366 0.200 -1.778 1.00 0.00 H new ATOM 503 N ASN A 33 -11.052 1.819 -4.388 1.00 0.00 N ATOM 504 CA ASN A 33 -12.252 1.918 -5.211 1.00 0.00 C ATOM 505 C ASN A 33 -12.901 3.291 -5.064 1.00 0.00 C ATOM 506 O ASN A 33 -14.122 3.403 -4.946 1.00 0.00 O ATOM 507 CB ASN A 33 -13.252 0.826 -4.825 1.00 0.00 C ATOM 508 CG ASN A 33 -12.618 -0.551 -4.787 1.00 0.00 C ATOM 509 OD1 ASN A 33 -11.892 -0.938 -5.704 1.00 0.00 O ATOM 510 ND2 ASN A 33 -12.889 -1.299 -3.724 1.00 0.00 N ATOM 0 H ASN A 33 -10.183 1.741 -4.917 1.00 0.00 H new ATOM 0 HA ASN A 33 -11.960 1.783 -6.252 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -13.676 1.055 -3.847 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.077 0.824 -5.538 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.490 -2.234 -3.644 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.496 -0.938 -2.988 1.00 0.00 H new ATOM 517 N CYS A 34 -12.077 4.332 -5.074 1.00 0.00 N ATOM 518 CA CYS A 34 -12.569 5.699 -4.943 1.00 0.00 C ATOM 519 C CYS A 34 -12.041 6.579 -6.071 1.00 0.00 C ATOM 520 O CYS A 34 -11.305 6.115 -6.942 1.00 0.00 O ATOM 521 CB CYS A 34 -12.160 6.283 -3.590 1.00 0.00 C ATOM 522 SG CYS A 34 -10.436 6.823 -3.511 1.00 0.00 S ATOM 0 H CYS A 34 -11.065 4.256 -5.171 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.657 5.674 -5.006 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -12.806 7.131 -3.362 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -12.331 5.534 -2.816 1.00 0.00 H new ATOM 0 HG CYS A 34 -9.773 6.042 -2.711 1.00 0.00 H new ATOM 528 N LYS A 35 -12.423 7.851 -6.050 1.00 0.00 N ATOM 529 CA LYS A 35 -11.989 8.797 -7.071 1.00 0.00 C ATOM 530 C LYS A 35 -11.210 9.951 -6.448 1.00 0.00 C ATOM 531 O LYS A 35 -11.766 10.756 -5.700 1.00 0.00 O ATOM 532 CB LYS A 35 -13.196 9.339 -7.840 1.00 0.00 C ATOM 533 CG LYS A 35 -13.573 8.502 -9.049 1.00 0.00 C ATOM 534 CD LYS A 35 -14.084 7.130 -8.640 1.00 0.00 C ATOM 535 CE LYS A 35 -14.651 6.369 -9.829 1.00 0.00 C ATOM 536 NZ LYS A 35 -13.587 5.978 -10.795 1.00 0.00 N ATOM 0 H LYS A 35 -13.033 8.251 -5.337 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.332 8.270 -7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.051 9.394 -7.166 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.981 10.357 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.339 9.019 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -12.706 8.389 -9.699 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.272 6.556 -8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.854 7.240 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.167 5.476 -9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.392 6.987 -10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.013 5.462 -11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.111 6.831 -11.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -12.893 5.368 -10.318 1.00 0.00 H new ATOM 550 N SER A 36 -9.920 10.027 -6.761 1.00 0.00 N ATOM 551 CA SER A 36 -9.065 11.081 -6.230 1.00 0.00 C ATOM 552 C SER A 36 -9.203 12.359 -7.052 1.00 0.00 C ATOM 553 O SER A 36 -9.634 12.325 -8.203 1.00 0.00 O ATOM 554 CB SER A 36 -7.605 10.625 -6.217 1.00 0.00 C ATOM 555 OG SER A 36 -7.135 10.381 -7.532 1.00 0.00 O ATOM 0 H SER A 36 -9.445 9.370 -7.380 1.00 0.00 H new ATOM 0 HA SER A 36 -9.382 11.291 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.987 11.387 -5.742 1.00 0.00 H new ATOM 0 HB3 SER A 36 -7.509 9.719 -5.619 1.00 0.00 H new ATOM 0 HG SER A 36 -7.100 9.415 -7.693 1.00 0.00 H new ATOM 561 N ASN A 37 -8.833 13.485 -6.450 1.00 0.00 N ATOM 562 CA ASN A 37 -8.915 14.775 -7.126 1.00 0.00 C ATOM 563 C ASN A 37 -7.639 15.061 -7.910 1.00 0.00 C ATOM 564 O ASN A 37 -6.624 15.462 -7.339 1.00 0.00 O ATOM 565 CB ASN A 37 -9.164 15.891 -6.109 1.00 0.00 C ATOM 566 CG ASN A 37 -8.969 17.271 -6.707 1.00 0.00 C ATOM 567 OD1 ASN A 37 -9.475 17.568 -7.789 1.00 0.00 O ATOM 568 ND2 ASN A 37 -8.233 18.122 -6.002 1.00 0.00 N ATOM 0 H ASN A 37 -8.474 13.530 -5.496 1.00 0.00 H new ATOM 0 HA ASN A 37 -9.749 14.738 -7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.179 15.806 -5.721 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.488 15.766 -5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.068 19.065 -6.353 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.833 17.832 -5.110 1.00 0.00 H new ATOM 575 N ASP A 38 -7.697 14.853 -9.221 1.00 0.00 N ATOM 576 CA ASP A 38 -6.546 15.091 -10.085 1.00 0.00 C ATOM 577 C ASP A 38 -5.279 14.499 -9.476 1.00 0.00 C ATOM 578 O ASP A 38 -4.194 15.065 -9.602 1.00 0.00 O ATOM 579 CB ASP A 38 -6.361 16.590 -10.322 1.00 0.00 C ATOM 580 CG ASP A 38 -5.732 16.889 -11.669 1.00 0.00 C ATOM 581 OD1 ASP A 38 -6.380 16.614 -12.701 1.00 0.00 O ATOM 582 OD2 ASP A 38 -4.592 17.399 -11.691 1.00 0.00 O ATOM 0 H ASP A 38 -8.529 14.520 -9.709 1.00 0.00 H new ATOM 0 HA ASP A 38 -6.732 14.601 -11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.329 17.087 -10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.736 17.006 -9.532 1.00 0.00 H new ATOM 587 N GLY A 39 -5.425 13.355 -8.814 1.00 0.00 N ATOM 588 CA GLY A 39 -4.284 12.706 -8.194 1.00 0.00 C ATOM 589 C GLY A 39 -3.719 13.506 -7.037 1.00 0.00 C ATOM 590 O GLY A 39 -2.513 13.492 -6.792 1.00 0.00 O ATOM 0 H GLY A 39 -6.312 12.866 -8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.580 11.719 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.505 12.555 -8.942 1.00 0.00 H new ATOM 594 N LYS A 40 -4.593 14.208 -6.323 1.00 0.00 N ATOM 595 CA LYS A 40 -4.176 15.019 -5.186 1.00 0.00 C ATOM 596 C LYS A 40 -5.103 14.801 -3.994 1.00 0.00 C ATOM 597 O LYS A 40 -6.187 15.381 -3.924 1.00 0.00 O ATOM 598 CB LYS A 40 -4.161 16.501 -5.568 1.00 0.00 C ATOM 599 CG LYS A 40 -2.878 16.939 -6.253 1.00 0.00 C ATOM 600 CD LYS A 40 -2.919 18.411 -6.627 1.00 0.00 C ATOM 601 CE LYS A 40 -3.717 18.640 -7.902 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.642 20.056 -8.355 1.00 0.00 N ATOM 0 H LYS A 40 -5.595 14.231 -6.512 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.169 14.713 -4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.004 16.706 -6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.306 17.101 -4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.031 16.754 -5.593 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.720 16.339 -7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.362 18.983 -5.811 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -1.903 18.782 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.340 17.986 -8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.759 18.367 -7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.198 20.172 -9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.025 20.678 -7.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.651 20.309 -8.541 1.00 0.00 H new ATOM 616 N ILE A 41 -4.668 13.963 -3.058 1.00 0.00 N ATOM 617 CA ILE A 41 -5.458 13.671 -1.869 1.00 0.00 C ATOM 618 C ILE A 41 -6.088 14.939 -1.302 1.00 0.00 C ATOM 619 O ILE A 41 -5.386 15.875 -0.921 1.00 0.00 O ATOM 620 CB ILE A 41 -4.603 13.003 -0.775 1.00 0.00 C ATOM 621 CG1 ILE A 41 -3.996 11.699 -1.297 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.441 12.743 0.468 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.927 11.126 -0.394 1.00 0.00 C ATOM 0 H ILE A 41 -3.773 13.475 -3.101 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.245 12.982 -2.175 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.791 13.678 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.790 10.962 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.570 11.876 -2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.823 12.271 1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.830 13.687 0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.272 12.084 0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.542 10.203 -0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.114 11.845 -0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.353 10.917 0.587 1.00 0.00 H new ATOM 635 N GLU A 42 -7.416 14.960 -1.248 1.00 0.00 N ATOM 636 CA GLU A 42 -8.140 16.113 -0.726 1.00 0.00 C ATOM 637 C GLU A 42 -9.074 15.702 0.408 1.00 0.00 C ATOM 638 O GLU A 42 -10.231 16.116 0.456 1.00 0.00 O ATOM 639 CB GLU A 42 -8.941 16.788 -1.842 1.00 0.00 C ATOM 640 CG GLU A 42 -9.127 18.282 -1.639 1.00 0.00 C ATOM 641 CD GLU A 42 -9.523 18.999 -2.916 1.00 0.00 C ATOM 642 OE1 GLU A 42 -10.659 18.782 -3.389 1.00 0.00 O ATOM 643 OE2 GLU A 42 -8.699 19.776 -3.441 1.00 0.00 O ATOM 0 H GLU A 42 -8.012 14.193 -1.559 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.410 16.821 -0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.436 16.619 -2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.920 16.315 -1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.892 18.450 -0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.200 18.711 -1.258 1.00 0.00 H new ATOM 650 N GLY A 43 -8.561 14.882 1.321 1.00 0.00 N ATOM 651 CA GLY A 43 -9.362 14.427 2.443 1.00 0.00 C ATOM 652 C GLY A 43 -8.516 13.894 3.582 1.00 0.00 C ATOM 653 O GLY A 43 -8.502 14.463 4.674 1.00 0.00 O ATOM 0 H GLY A 43 -7.606 14.525 1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.975 15.252 2.805 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.044 13.647 2.105 1.00 0.00 H new ATOM 657 N LEU A 44 -7.808 12.799 3.329 1.00 0.00 N ATOM 658 CA LEU A 44 -6.956 12.188 4.342 1.00 0.00 C ATOM 659 C LEU A 44 -6.326 13.250 5.237 1.00 0.00 C ATOM 660 O LEU A 44 -5.515 14.059 4.784 1.00 0.00 O ATOM 661 CB LEU A 44 -5.861 11.349 3.679 1.00 0.00 C ATOM 662 CG LEU A 44 -5.366 10.141 4.474 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.322 8.969 4.315 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.963 9.751 4.033 1.00 0.00 C ATOM 0 H LEU A 44 -7.807 12.316 2.431 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.577 11.540 4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.233 10.997 2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.009 11.997 3.474 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.331 10.414 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.953 8.118 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.309 9.252 4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.390 8.695 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.627 8.889 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.972 9.497 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.284 10.587 4.200 1.00 0.00 H new ATOM 676 N THR A 45 -6.702 13.242 6.512 1.00 0.00 N ATOM 677 CA THR A 45 -6.174 14.204 7.471 1.00 0.00 C ATOM 678 C THR A 45 -5.100 13.572 8.349 1.00 0.00 C ATOM 679 O THR A 45 -5.090 12.360 8.557 1.00 0.00 O ATOM 680 CB THR A 45 -7.289 14.771 8.371 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.720 15.589 9.399 1.00 0.00 O ATOM 682 CG2 THR A 45 -8.100 13.647 8.999 1.00 0.00 C ATOM 0 H THR A 45 -7.371 12.579 6.904 1.00 0.00 H new ATOM 0 HA THR A 45 -5.735 15.017 6.893 1.00 0.00 H new ATOM 0 HB THR A 45 -7.953 15.376 7.753 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.435 15.947 9.966 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.881 14.071 9.630 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.555 13.044 8.213 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.445 13.020 9.604 1.00 0.00 H new ATOM 690 N ALA A 46 -4.198 14.402 8.862 1.00 0.00 N ATOM 691 CA ALA A 46 -3.121 13.924 9.720 1.00 0.00 C ATOM 692 C ALA A 46 -3.673 13.177 10.929 1.00 0.00 C ATOM 693 O ALA A 46 -2.943 12.459 11.612 1.00 0.00 O ATOM 694 CB ALA A 46 -2.248 15.087 10.169 1.00 0.00 C ATOM 0 H ALA A 46 -4.192 15.409 8.698 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.512 13.228 9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.448 14.715 10.809 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.817 15.576 9.296 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.854 15.803 10.724 1.00 0.00 H new ATOM 700 N GLU A 47 -4.965 13.351 11.187 1.00 0.00 N ATOM 701 CA GLU A 47 -5.614 12.693 12.316 1.00 0.00 C ATOM 702 C GLU A 47 -5.431 11.180 12.242 1.00 0.00 C ATOM 703 O GLU A 47 -5.507 10.484 13.255 1.00 0.00 O ATOM 704 CB GLU A 47 -7.104 13.037 12.347 1.00 0.00 C ATOM 705 CG GLU A 47 -7.393 14.449 12.828 1.00 0.00 C ATOM 706 CD GLU A 47 -7.411 14.558 14.341 1.00 0.00 C ATOM 707 OE1 GLU A 47 -8.098 13.740 14.987 1.00 0.00 O ATOM 708 OE2 GLU A 47 -6.736 15.461 14.878 1.00 0.00 O ATOM 0 H GLU A 47 -5.583 13.941 10.630 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.146 13.054 13.232 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.518 12.911 11.347 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.618 12.329 12.996 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.639 15.127 12.428 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.355 14.774 12.433 1.00 0.00 H new ATOM 715 N PHE A 48 -5.190 10.678 11.036 1.00 0.00 N ATOM 716 CA PHE A 48 -4.997 9.247 10.828 1.00 0.00 C ATOM 717 C PHE A 48 -3.681 8.780 11.442 1.00 0.00 C ATOM 718 O PHE A 48 -3.346 7.597 11.395 1.00 0.00 O ATOM 719 CB PHE A 48 -5.020 8.919 9.334 1.00 0.00 C ATOM 720 CG PHE A 48 -6.405 8.853 8.756 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.317 7.915 9.212 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.795 9.729 7.755 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.592 7.852 8.683 1.00 0.00 C ATOM 724 CE2 PHE A 48 -8.069 9.671 7.222 1.00 0.00 C ATOM 725 CZ PHE A 48 -8.968 8.730 7.686 1.00 0.00 C ATOM 0 H PHE A 48 -5.124 11.240 10.188 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.814 8.721 11.321 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.446 9.673 8.796 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.521 7.963 9.172 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.028 7.225 9.991 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.095 10.465 7.387 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.294 7.117 9.049 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.361 10.360 6.444 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.963 8.681 7.269 1.00 0.00 H new ATOM 735 N VAL A 49 -2.937 9.720 12.018 1.00 0.00 N ATOM 736 CA VAL A 49 -1.658 9.406 12.642 1.00 0.00 C ATOM 737 C VAL A 49 -1.669 8.007 13.246 1.00 0.00 C ATOM 738 O VAL A 49 -0.721 7.241 13.082 1.00 0.00 O ATOM 739 CB VAL A 49 -1.305 10.426 13.742 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.907 11.759 13.127 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.473 10.599 14.701 1.00 0.00 C ATOM 0 H VAL A 49 -3.199 10.705 12.065 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.903 9.453 11.857 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.454 10.046 14.307 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.661 12.466 13.919 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.038 11.618 12.484 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.736 12.149 12.536 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.207 11.323 15.472 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.344 10.957 14.152 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.706 9.642 15.167 1.00 0.00 H new ATOM 751 N ASN A 50 -2.750 7.679 13.946 1.00 0.00 N ATOM 752 CA ASN A 50 -2.886 6.371 14.576 1.00 0.00 C ATOM 753 C ASN A 50 -2.992 5.270 13.525 1.00 0.00 C ATOM 754 O ASN A 50 -2.320 4.242 13.617 1.00 0.00 O ATOM 755 CB ASN A 50 -4.116 6.344 15.485 1.00 0.00 C ATOM 756 CG ASN A 50 -3.979 7.277 16.672 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.396 6.917 17.695 1.00 0.00 O ATOM 758 ND2 ASN A 50 -4.517 8.485 16.541 1.00 0.00 N ATOM 0 H ASN A 50 -3.545 8.301 14.091 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.995 6.191 15.177 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.997 6.623 14.907 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.278 5.327 15.843 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -4.456 9.156 17.307 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -4.991 8.741 15.675 1.00 0.00 H new ATOM 765 N LEU A 51 -3.840 5.493 12.527 1.00 0.00 N ATOM 766 CA LEU A 51 -4.034 4.520 11.457 1.00 0.00 C ATOM 767 C LEU A 51 -2.735 3.783 11.149 1.00 0.00 C ATOM 768 O LEU A 51 -1.675 4.396 11.031 1.00 0.00 O ATOM 769 CB LEU A 51 -4.550 5.216 10.196 1.00 0.00 C ATOM 770 CG LEU A 51 -5.449 4.377 9.286 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.756 4.044 9.988 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.714 5.108 7.978 1.00 0.00 C ATOM 0 H LEU A 51 -4.404 6.338 12.436 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.773 3.792 11.791 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.101 6.107 10.497 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.692 5.553 9.615 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.935 3.443 9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.383 3.447 9.326 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.547 3.479 10.897 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.276 4.967 10.245 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.355 4.497 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.208 6.057 8.185 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.769 5.294 7.467 1.00 0.00 H new ATOM 784 N GLU A 52 -2.826 2.463 11.018 1.00 0.00 N ATOM 785 CA GLU A 52 -1.658 1.642 10.722 1.00 0.00 C ATOM 786 C GLU A 52 -1.734 1.078 9.306 1.00 0.00 C ATOM 787 O GLU A 52 -0.727 1.000 8.602 1.00 0.00 O ATOM 788 CB GLU A 52 -1.540 0.500 11.732 1.00 0.00 C ATOM 789 CG GLU A 52 -2.256 0.772 13.045 1.00 0.00 C ATOM 790 CD GLU A 52 -1.377 1.490 14.050 1.00 0.00 C ATOM 791 OE1 GLU A 52 -0.140 1.344 13.967 1.00 0.00 O ATOM 792 OE2 GLU A 52 -1.927 2.197 14.921 1.00 0.00 O ATOM 0 H GLU A 52 -3.696 1.940 11.112 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.773 2.275 10.796 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.945 -0.409 11.288 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.485 0.313 11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.146 1.372 12.852 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.594 -0.172 13.473 1.00 0.00 H new ATOM 799 N PHE A 53 -2.935 0.685 8.895 1.00 0.00 N ATOM 800 CA PHE A 53 -3.144 0.126 7.565 1.00 0.00 C ATOM 801 C PHE A 53 -3.839 1.134 6.654 1.00 0.00 C ATOM 802 O PHE A 53 -4.786 1.808 7.064 1.00 0.00 O ATOM 803 CB PHE A 53 -3.973 -1.157 7.651 1.00 0.00 C ATOM 804 CG PHE A 53 -4.123 -1.864 6.335 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.007 -2.270 5.621 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.379 -2.122 5.811 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.142 -2.920 4.408 1.00 0.00 C ATOM 808 CE2 PHE A 53 -5.521 -2.772 4.600 1.00 0.00 C ATOM 809 CZ PHE A 53 -4.400 -3.172 3.898 1.00 0.00 C ATOM 0 H PHE A 53 -3.779 0.744 9.465 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.168 -0.109 7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.507 -1.834 8.367 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.962 -0.915 8.039 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.021 -2.077 6.016 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.258 -1.811 6.356 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.264 -3.230 3.860 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.506 -2.967 4.203 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.508 -3.681 2.952 1.00 0.00 H new ATOM 819 N LEU A 54 -3.363 1.232 5.418 1.00 0.00 N ATOM 820 CA LEU A 54 -3.938 2.158 4.448 1.00 0.00 C ATOM 821 C LEU A 54 -3.805 1.613 3.030 1.00 0.00 C ATOM 822 O LEU A 54 -2.697 1.452 2.518 1.00 0.00 O ATOM 823 CB LEU A 54 -3.255 3.523 4.549 1.00 0.00 C ATOM 824 CG LEU A 54 -3.889 4.653 3.738 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.217 5.069 4.350 1.00 0.00 C ATOM 826 CD2 LEU A 54 -2.944 5.842 3.650 1.00 0.00 C ATOM 0 H LEU A 54 -2.581 0.682 5.063 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.998 2.272 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.237 3.821 5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.218 3.412 4.231 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.076 4.288 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.653 5.874 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.896 4.217 4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.055 5.415 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.412 6.637 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.724 6.207 4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.018 5.535 3.165 1.00 0.00 H new ATOM 838 N SER A 55 -4.941 1.334 2.399 1.00 0.00 N ATOM 839 CA SER A 55 -4.951 0.806 1.040 1.00 0.00 C ATOM 840 C SER A 55 -5.377 1.879 0.043 1.00 0.00 C ATOM 841 O SER A 55 -6.505 2.372 0.088 1.00 0.00 O ATOM 842 CB SER A 55 -5.891 -0.397 0.944 1.00 0.00 C ATOM 843 OG SER A 55 -5.223 -1.596 1.298 1.00 0.00 O ATOM 0 H SER A 55 -5.867 1.465 2.807 1.00 0.00 H new ATOM 0 HA SER A 55 -3.938 0.487 0.794 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.747 -0.247 1.601 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.279 -0.479 -0.071 1.00 0.00 H new ATOM 0 HG SER A 55 -5.254 -1.713 2.271 1.00 0.00 H new ATOM 849 N LEU A 56 -4.467 2.237 -0.856 1.00 0.00 N ATOM 850 CA LEU A 56 -4.747 3.252 -1.866 1.00 0.00 C ATOM 851 C LEU A 56 -4.764 2.641 -3.263 1.00 0.00 C ATOM 852 O LEU A 56 -3.852 2.864 -4.060 1.00 0.00 O ATOM 853 CB LEU A 56 -3.704 4.369 -1.798 1.00 0.00 C ATOM 854 CG LEU A 56 -3.826 5.330 -0.615 1.00 0.00 C ATOM 855 CD1 LEU A 56 -2.501 6.032 -0.359 1.00 0.00 C ATOM 856 CD2 LEU A 56 -4.930 6.347 -0.866 1.00 0.00 C ATOM 0 H LEU A 56 -3.529 1.840 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.732 3.670 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.714 3.913 -1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.762 4.949 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.086 4.753 0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.607 6.712 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.734 5.291 -0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.211 6.597 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.003 7.023 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.700 6.919 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.879 5.828 -1.000 1.00 0.00 H new ATOM 868 N ILE A 57 -5.807 1.871 -3.554 1.00 0.00 N ATOM 869 CA ILE A 57 -5.944 1.230 -4.856 1.00 0.00 C ATOM 870 C ILE A 57 -7.218 1.684 -5.561 1.00 0.00 C ATOM 871 O ILE A 57 -8.226 1.971 -4.917 1.00 0.00 O ATOM 872 CB ILE A 57 -5.959 -0.304 -4.730 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.728 -0.787 -3.959 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.014 -0.949 -6.107 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.753 -2.267 -3.647 1.00 0.00 C ATOM 0 H ILE A 57 -6.570 1.676 -2.906 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.078 1.529 -5.447 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.850 -0.599 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -3.834 -0.561 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.651 -0.228 -3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.024 -2.034 -6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.918 -0.627 -6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.139 -0.649 -6.684 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.850 -2.539 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.628 -2.496 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.798 -2.834 -4.577 1.00 0.00 H new ATOM 887 N ASN A 58 -7.164 1.745 -6.887 1.00 0.00 N ATOM 888 CA ASN A 58 -8.315 2.162 -7.681 1.00 0.00 C ATOM 889 C ASN A 58 -8.687 3.611 -7.379 1.00 0.00 C ATOM 890 O ASN A 58 -9.850 3.999 -7.482 1.00 0.00 O ATOM 891 CB ASN A 58 -9.510 1.248 -7.403 1.00 0.00 C ATOM 892 CG ASN A 58 -9.553 0.053 -8.336 1.00 0.00 C ATOM 893 OD1 ASN A 58 -8.517 -0.432 -8.789 1.00 0.00 O ATOM 894 ND2 ASN A 58 -10.757 -0.426 -8.627 1.00 0.00 N ATOM 0 H ASN A 58 -6.336 1.511 -7.435 1.00 0.00 H new ATOM 0 HA ASN A 58 -8.046 2.086 -8.735 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.465 0.899 -6.371 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.433 1.819 -7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.850 -1.229 -9.250 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -11.589 0.009 -8.228 1.00 0.00 H new ATOM 901 N VAL A 59 -7.690 4.407 -7.006 1.00 0.00 N ATOM 902 CA VAL A 59 -7.911 5.813 -6.691 1.00 0.00 C ATOM 903 C VAL A 59 -7.430 6.712 -7.824 1.00 0.00 C ATOM 904 O VAL A 59 -7.899 7.839 -7.978 1.00 0.00 O ATOM 905 CB VAL A 59 -7.192 6.216 -5.390 1.00 0.00 C ATOM 906 CG1 VAL A 59 -7.473 5.205 -4.289 1.00 0.00 C ATOM 907 CG2 VAL A 59 -5.696 6.355 -5.629 1.00 0.00 C ATOM 0 H VAL A 59 -6.721 4.102 -6.915 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.985 5.943 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.576 7.184 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.957 5.507 -3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.546 5.161 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.118 4.222 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.204 6.640 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.293 5.403 -5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.518 7.121 -6.384 1.00 0.00 H new ATOM 917 N GLY A 60 -6.490 6.205 -8.617 1.00 0.00 N ATOM 918 CA GLY A 60 -5.961 6.976 -9.727 1.00 0.00 C ATOM 919 C GLY A 60 -5.122 8.152 -9.268 1.00 0.00 C ATOM 920 O GLY A 60 -5.307 9.276 -9.736 1.00 0.00 O ATOM 0 H GLY A 60 -6.086 5.275 -8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.356 6.327 -10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.786 7.339 -10.339 1.00 0.00 H new ATOM 924 N LEU A 61 -4.198 7.894 -8.350 1.00 0.00 N ATOM 925 CA LEU A 61 -3.327 8.941 -7.826 1.00 0.00 C ATOM 926 C LEU A 61 -2.018 9.002 -8.607 1.00 0.00 C ATOM 927 O LEU A 61 -1.559 7.995 -9.147 1.00 0.00 O ATOM 928 CB LEU A 61 -3.039 8.697 -6.343 1.00 0.00 C ATOM 929 CG LEU A 61 -2.694 9.935 -5.514 1.00 0.00 C ATOM 930 CD1 LEU A 61 -3.954 10.711 -5.163 1.00 0.00 C ATOM 931 CD2 LEU A 61 -1.940 9.540 -4.253 1.00 0.00 C ATOM 0 H LEU A 61 -4.032 6.969 -7.953 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.840 9.896 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.911 8.218 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.213 7.990 -6.265 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.050 10.580 -6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.689 11.588 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.454 11.027 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.624 10.075 -4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.703 10.434 -3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.559 8.874 -3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.017 9.029 -4.526 1.00 0.00 H new ATOM 943 N ILE A 62 -1.421 10.188 -8.660 1.00 0.00 N ATOM 944 CA ILE A 62 -0.164 10.378 -9.372 1.00 0.00 C ATOM 945 C ILE A 62 0.870 11.065 -8.486 1.00 0.00 C ATOM 946 O ILE A 62 2.073 10.855 -8.642 1.00 0.00 O ATOM 947 CB ILE A 62 -0.362 11.212 -10.652 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.604 10.737 -11.409 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.872 11.123 -11.538 1.00 0.00 C ATOM 950 CD1 ILE A 62 -2.872 11.452 -10.999 1.00 0.00 C ATOM 0 H ILE A 62 -1.788 11.031 -8.218 1.00 0.00 H new ATOM 0 HA ILE A 62 0.196 9.387 -9.647 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.508 12.255 -10.370 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.445 10.880 -12.478 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.731 9.667 -11.247 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.717 11.717 -12.438 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.737 11.504 -10.996 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.047 10.083 -11.815 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.711 11.064 -11.576 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.055 11.288 -9.937 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.765 12.520 -11.188 1.00 0.00 H new ATOM 962 N SER A 63 0.393 11.886 -7.556 1.00 0.00 N ATOM 963 CA SER A 63 1.276 12.606 -6.646 1.00 0.00 C ATOM 964 C SER A 63 1.151 12.064 -5.225 1.00 0.00 C ATOM 965 O SER A 63 0.056 11.732 -4.769 1.00 0.00 O ATOM 966 CB SER A 63 0.953 14.101 -6.664 1.00 0.00 C ATOM 967 OG SER A 63 1.713 14.775 -7.652 1.00 0.00 O ATOM 0 H SER A 63 -0.600 12.069 -7.413 1.00 0.00 H new ATOM 0 HA SER A 63 2.302 12.459 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 63 -0.110 14.244 -6.858 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.159 14.533 -5.685 1.00 0.00 H new ATOM 0 HG SER A 63 1.487 15.729 -7.645 1.00 0.00 H new ATOM 973 N VAL A 64 2.280 11.978 -4.529 1.00 0.00 N ATOM 974 CA VAL A 64 2.298 11.478 -3.160 1.00 0.00 C ATOM 975 C VAL A 64 2.830 12.533 -2.196 1.00 0.00 C ATOM 976 O VAL A 64 3.558 12.219 -1.255 1.00 0.00 O ATOM 977 CB VAL A 64 3.159 10.207 -3.037 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.557 9.073 -3.854 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.589 10.488 -3.473 1.00 0.00 C ATOM 0 H VAL A 64 3.194 12.248 -4.891 1.00 0.00 H new ATOM 0 HA VAL A 64 1.268 11.237 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 64 3.176 9.900 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.179 8.183 -3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.553 8.856 -3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.508 9.366 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.183 9.579 -3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.594 10.820 -4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.016 11.267 -2.841 1.00 0.00 H new ATOM 989 N SER A 65 2.460 13.787 -2.438 1.00 0.00 N ATOM 990 CA SER A 65 2.903 14.890 -1.594 1.00 0.00 C ATOM 991 C SER A 65 1.855 15.217 -0.534 1.00 0.00 C ATOM 992 O SER A 65 2.169 15.333 0.650 1.00 0.00 O ATOM 993 CB SER A 65 3.187 16.129 -2.445 1.00 0.00 C ATOM 994 OG SER A 65 1.987 16.688 -2.949 1.00 0.00 O ATOM 0 H SER A 65 1.855 14.064 -3.211 1.00 0.00 H new ATOM 0 HA SER A 65 3.821 14.585 -1.092 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.714 16.872 -1.847 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.843 15.862 -3.273 1.00 0.00 H new ATOM 0 HG SER A 65 2.196 17.479 -3.488 1.00 0.00 H new ATOM 1000 N ASN A 66 0.608 15.365 -0.969 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.487 15.679 -0.059 1.00 0.00 C ATOM 1002 C ASN A 66 -0.491 14.731 1.136 1.00 0.00 C ATOM 1003 O ASN A 66 -0.804 15.130 2.259 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.827 15.597 -0.793 1.00 0.00 C ATOM 1005 CG ASN A 66 -2.068 16.794 -1.693 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -1.238 17.700 -1.774 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.208 16.802 -2.374 1.00 0.00 N ATOM 0 H ASN A 66 0.331 15.272 -1.946 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.342 16.695 0.307 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.856 14.685 -1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.634 15.526 -0.064 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.425 17.581 -2.996 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.866 16.029 -2.275 1.00 0.00 H new ATOM 1014 N LEU A 67 -0.139 13.474 0.888 1.00 0.00 N ATOM 1015 CA LEU A 67 -0.100 12.468 1.944 1.00 0.00 C ATOM 1016 C LEU A 67 0.348 13.082 3.266 1.00 0.00 C ATOM 1017 O LEU A 67 1.435 13.651 3.377 1.00 0.00 O ATOM 1018 CB LEU A 67 0.841 11.327 1.553 1.00 0.00 C ATOM 1019 CG LEU A 67 0.309 10.347 0.506 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.412 9.405 0.049 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.870 9.561 1.061 1.00 0.00 C ATOM 0 H LEU A 67 0.123 13.127 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.108 12.072 2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.768 11.760 1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.092 10.765 2.453 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.035 10.918 -0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.016 8.715 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.226 9.983 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.786 8.841 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.235 8.869 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.552 9.001 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.668 10.250 1.338 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.506 12.965 4.293 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.218 13.501 5.627 1.00 0.00 C ATOM 1035 C PRO A 68 0.891 12.730 6.334 1.00 0.00 C ATOM 1036 O PRO A 68 1.113 11.550 6.061 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.545 13.332 6.371 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.229 12.206 5.675 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.819 12.301 4.231 1.00 0.00 C ATOM 0 HA PRO A 68 0.135 14.532 5.585 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.382 13.106 7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.141 14.244 6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.935 11.247 6.102 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.311 12.283 5.779 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.750 11.317 3.767 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.535 12.880 3.647 1.00 0.00 H new ATOM 1047 N LYS A 69 1.585 13.403 7.245 1.00 0.00 N ATOM 1048 CA LYS A 69 2.671 12.781 7.994 1.00 0.00 C ATOM 1049 C LYS A 69 2.149 11.644 8.866 1.00 0.00 C ATOM 1050 O LYS A 69 1.380 11.869 9.802 1.00 0.00 O ATOM 1051 CB LYS A 69 3.379 13.822 8.864 1.00 0.00 C ATOM 1052 CG LYS A 69 4.429 13.229 9.788 1.00 0.00 C ATOM 1053 CD LYS A 69 5.334 14.305 10.366 1.00 0.00 C ATOM 1054 CE LYS A 69 4.671 15.025 11.530 1.00 0.00 C ATOM 1055 NZ LYS A 69 5.261 16.373 11.756 1.00 0.00 N ATOM 0 H LYS A 69 1.415 14.380 7.483 1.00 0.00 H new ATOM 0 HA LYS A 69 3.383 12.369 7.279 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.851 14.562 8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.636 14.349 9.463 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.939 12.690 10.599 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.029 12.503 9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.269 13.855 10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.587 15.025 9.588 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.603 15.124 11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.776 14.426 12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.782 16.832 12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.275 16.277 11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.138 16.953 10.902 1.00 0.00 H new ATOM 1069 N LEU A 70 2.572 10.424 8.555 1.00 0.00 N ATOM 1070 CA LEU A 70 2.148 9.251 9.312 1.00 0.00 C ATOM 1071 C LEU A 70 3.352 8.439 9.777 1.00 0.00 C ATOM 1072 O LEU A 70 3.788 7.495 9.116 1.00 0.00 O ATOM 1073 CB LEU A 70 1.226 8.376 8.461 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.017 9.064 7.895 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.675 8.191 6.837 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -1.001 9.388 9.009 1.00 0.00 C ATOM 0 H LEU A 70 3.208 10.221 7.784 1.00 0.00 H new ATOM 0 HA LEU A 70 1.603 9.594 10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.805 7.974 7.629 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.904 7.527 9.065 1.00 0.00 H new ATOM 0 HG LEU A 70 0.290 9.999 7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.558 8.697 6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.029 8.010 6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.969 7.240 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.879 9.877 8.588 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.303 8.467 9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.527 10.053 9.731 1.00 0.00 H new ATOM 1088 N PRO A 71 3.903 8.810 10.942 1.00 0.00 N ATOM 1089 CA PRO A 71 5.063 8.127 11.523 1.00 0.00 C ATOM 1090 C PRO A 71 4.722 6.726 12.018 1.00 0.00 C ATOM 1091 O PRO A 71 5.611 5.930 12.324 1.00 0.00 O ATOM 1092 CB PRO A 71 5.454 9.028 12.696 1.00 0.00 C ATOM 1093 CG PRO A 71 4.197 9.737 13.066 1.00 0.00 C ATOM 1094 CD PRO A 71 3.436 9.925 11.783 1.00 0.00 C ATOM 0 HA PRO A 71 5.860 7.984 10.793 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.840 8.444 13.532 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.236 9.732 12.411 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.617 9.155 13.782 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.414 10.696 13.536 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.359 9.882 11.945 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.652 10.891 11.326 1.00 0.00 H new ATOM 1102 N LYS A 72 3.429 6.428 12.095 1.00 0.00 N ATOM 1103 CA LYS A 72 2.970 5.122 12.552 1.00 0.00 C ATOM 1104 C LYS A 72 2.706 4.195 11.370 1.00 0.00 C ATOM 1105 O LYS A 72 3.145 3.044 11.361 1.00 0.00 O ATOM 1106 CB LYS A 72 1.699 5.270 13.392 1.00 0.00 C ATOM 1107 CG LYS A 72 1.904 6.066 14.670 1.00 0.00 C ATOM 1108 CD LYS A 72 0.879 5.694 15.728 1.00 0.00 C ATOM 1109 CE LYS A 72 1.302 4.454 16.502 1.00 0.00 C ATOM 1110 NZ LYS A 72 0.138 3.767 17.127 1.00 0.00 N ATOM 0 H LYS A 72 2.680 7.074 11.846 1.00 0.00 H new ATOM 0 HA LYS A 72 3.755 4.683 13.168 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.931 5.756 12.791 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.325 4.279 13.647 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.908 5.886 15.055 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.833 7.132 14.452 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.748 6.528 16.418 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.087 5.517 15.254 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.814 3.764 15.831 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.016 4.735 17.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.478 3.044 17.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.442 4.462 17.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.436 3.314 16.387 1.00 0.00 H new ATOM 1124 N LEU A 73 1.988 4.702 10.375 1.00 0.00 N ATOM 1125 CA LEU A 73 1.666 3.920 9.186 1.00 0.00 C ATOM 1126 C LEU A 73 2.925 3.307 8.581 1.00 0.00 C ATOM 1127 O LEU A 73 3.782 4.016 8.054 1.00 0.00 O ATOM 1128 CB LEU A 73 0.963 4.797 8.149 1.00 0.00 C ATOM 1129 CG LEU A 73 0.075 4.064 7.142 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.329 3.888 7.698 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.037 4.816 5.819 1.00 0.00 C ATOM 0 H LEU A 73 1.617 5.652 10.367 1.00 0.00 H new ATOM 0 HA LEU A 73 0.997 3.112 9.483 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.352 5.530 8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.722 5.352 7.598 1.00 0.00 H new ATOM 0 HG LEU A 73 0.499 3.076 6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.946 3.365 6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.285 3.307 8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.763 4.866 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.599 4.281 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.363 5.817 5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.046 4.890 5.413 1.00 0.00 H new ATOM 1143 N LYS A 74 3.029 1.984 8.659 1.00 0.00 N ATOM 1144 CA LYS A 74 4.181 1.274 8.116 1.00 0.00 C ATOM 1145 C LYS A 74 3.753 0.296 7.026 1.00 0.00 C ATOM 1146 O LYS A 74 4.461 -0.665 6.727 1.00 0.00 O ATOM 1147 CB LYS A 74 4.914 0.523 9.230 1.00 0.00 C ATOM 1148 CG LYS A 74 4.117 -0.631 9.812 1.00 0.00 C ATOM 1149 CD LYS A 74 4.638 -1.035 11.181 1.00 0.00 C ATOM 1150 CE LYS A 74 5.965 -1.771 11.077 1.00 0.00 C ATOM 1151 NZ LYS A 74 6.592 -1.977 12.412 1.00 0.00 N ATOM 0 H LYS A 74 2.329 1.382 9.093 1.00 0.00 H new ATOM 0 HA LYS A 74 4.855 2.009 7.676 1.00 0.00 H new ATOM 0 HB2 LYS A 74 5.857 0.142 8.840 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.159 1.223 10.028 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.068 -0.346 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.166 -1.485 9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.761 -0.147 11.801 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.905 -1.672 11.677 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.808 -2.737 10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.645 -1.205 10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 7.494 -2.482 12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.766 -1.055 12.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.955 -2.539 13.012 1.00 0.00 H new ATOM 1165 N LYS A 75 2.590 0.549 6.435 1.00 0.00 N ATOM 1166 CA LYS A 75 2.068 -0.306 5.375 1.00 0.00 C ATOM 1167 C LYS A 75 1.165 0.484 4.433 1.00 0.00 C ATOM 1168 O LYS A 75 0.135 1.018 4.847 1.00 0.00 O ATOM 1169 CB LYS A 75 1.294 -1.481 5.976 1.00 0.00 C ATOM 1170 CG LYS A 75 0.813 -2.485 4.942 1.00 0.00 C ATOM 1171 CD LYS A 75 0.729 -3.887 5.522 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.398 -4.003 6.536 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.271 -5.231 7.369 1.00 0.00 N ATOM 0 H LYS A 75 1.991 1.340 6.672 1.00 0.00 H new ATOM 0 HA LYS A 75 2.912 -0.690 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.930 -1.993 6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.434 -1.096 6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.167 -2.185 4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.492 -2.483 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.572 -4.606 4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.676 -4.143 5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.397 -3.125 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.355 -4.015 6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.058 -5.273 8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.297 -6.071 6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.631 -5.208 7.886 1.00 0.00 H new ATOM 1187 N LEU A 76 1.556 0.553 3.166 1.00 0.00 N ATOM 1188 CA LEU A 76 0.781 1.277 2.164 1.00 0.00 C ATOM 1189 C LEU A 76 0.613 0.443 0.899 1.00 0.00 C ATOM 1190 O LEU A 76 1.575 0.204 0.170 1.00 0.00 O ATOM 1191 CB LEU A 76 1.460 2.605 1.827 1.00 0.00 C ATOM 1192 CG LEU A 76 0.599 3.631 1.088 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.553 4.092 1.967 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.444 4.817 0.646 1.00 0.00 C ATOM 0 H LEU A 76 2.405 0.116 2.807 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.207 1.477 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.811 3.056 2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.341 2.396 1.221 1.00 0.00 H new ATOM 0 HG LEU A 76 0.183 3.156 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.155 4.822 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.173 3.236 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.158 4.550 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.815 5.537 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.889 5.293 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.234 4.472 -0.021 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.616 0.004 0.644 1.00 0.00 N ATOM 1207 CA GLU A 77 -0.910 -0.802 -0.535 1.00 0.00 C ATOM 1208 C GLU A 77 -1.302 0.083 -1.716 1.00 0.00 C ATOM 1209 O GLU A 77 -2.406 0.626 -1.759 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.033 -1.796 -0.234 1.00 0.00 C ATOM 1211 CG GLU A 77 -1.539 -3.123 0.318 1.00 0.00 C ATOM 1212 CD GLU A 77 -0.689 -2.958 1.562 1.00 0.00 C ATOM 1213 OE1 GLU A 77 -0.825 -1.918 2.240 1.00 0.00 O ATOM 1214 OE2 GLU A 77 0.111 -3.869 1.859 1.00 0.00 O ATOM 0 H GLU A 77 -1.423 0.193 1.238 1.00 0.00 H new ATOM 0 HA GLU A 77 -0.008 -1.353 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.721 -1.348 0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.599 -1.980 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.395 -3.757 0.549 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -0.959 -3.637 -0.448 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.389 0.222 -2.671 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.638 1.041 -3.853 1.00 0.00 C ATOM 1223 C LEU A 78 -0.666 0.183 -5.113 1.00 0.00 C ATOM 1224 O LEU A 78 0.335 -0.431 -5.481 1.00 0.00 O ATOM 1225 CB LEU A 78 0.435 2.123 -3.982 1.00 0.00 C ATOM 1226 CG LEU A 78 0.137 3.452 -3.286 1.00 0.00 C ATOM 1227 CD1 LEU A 78 1.397 4.298 -3.187 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.958 4.207 -4.025 1.00 0.00 C ATOM 0 H LEU A 78 0.529 -0.221 -2.650 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.612 1.516 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.370 1.729 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.598 2.320 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.213 3.240 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.165 5.239 -2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.152 3.760 -2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.778 4.501 -4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.157 5.150 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.636 4.407 -5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.867 3.605 -4.042 1.00 0.00 H new ATOM 1240 N SER A 79 -1.820 0.147 -5.773 1.00 0.00 N ATOM 1241 CA SER A 79 -1.980 -0.636 -6.992 1.00 0.00 C ATOM 1242 C SER A 79 -2.966 0.034 -7.943 1.00 0.00 C ATOM 1243 O SER A 79 -3.860 0.762 -7.514 1.00 0.00 O ATOM 1244 CB SER A 79 -2.458 -2.050 -6.656 1.00 0.00 C ATOM 1245 OG SER A 79 -1.434 -2.798 -6.021 1.00 0.00 O ATOM 0 H SER A 79 -2.658 0.651 -5.483 1.00 0.00 H new ATOM 0 HA SER A 79 -1.010 -0.696 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 79 -3.331 -1.997 -6.005 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.771 -2.558 -7.568 1.00 0.00 H new ATOM 0 HG SER A 79 -1.765 -3.697 -5.815 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.795 -0.219 -9.237 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.670 0.360 -10.250 1.00 0.00 C ATOM 1253 C GLU A 80 -3.576 1.884 -10.243 1.00 0.00 C ATOM 1254 O GLU A 80 -4.559 2.578 -10.500 1.00 0.00 O ATOM 1255 CB GLU A 80 -5.118 -0.073 -10.013 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.294 -1.579 -9.911 1.00 0.00 C ATOM 1257 CD GLU A 80 -5.299 -2.259 -11.267 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -4.506 -1.849 -12.140 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -6.096 -3.202 -11.454 1.00 0.00 O ATOM 0 H GLU A 80 -2.059 -0.820 -9.608 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.345 -0.003 -11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.481 0.390 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.739 0.303 -10.827 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.490 -1.995 -9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.229 -1.798 -9.396 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.387 2.396 -9.945 1.00 0.00 N ATOM 1267 CA ASN A 81 -2.164 3.837 -9.903 1.00 0.00 C ATOM 1268 C ASN A 81 -1.278 4.284 -11.061 1.00 0.00 C ATOM 1269 O ASN A 81 -0.776 3.461 -11.827 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.523 4.236 -8.572 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.537 4.335 -7.448 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -2.669 5.377 -6.807 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -3.258 3.246 -7.205 1.00 0.00 N ATOM 0 H ASN A 81 -1.563 1.835 -9.729 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.131 4.332 -9.996 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.760 3.505 -8.306 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -1.019 5.195 -8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.956 3.252 -6.461 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -3.114 2.404 -7.763 1.00 0.00 H new ATOM 1280 N ARG A 82 -1.090 5.594 -11.183 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.265 6.152 -12.248 1.00 0.00 C ATOM 1282 C ARG A 82 1.037 6.716 -11.689 1.00 0.00 C ATOM 1283 O ARG A 82 1.501 7.774 -12.116 1.00 0.00 O ATOM 1284 CB ARG A 82 -1.029 7.247 -12.994 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.353 6.778 -13.576 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.295 7.945 -13.829 1.00 0.00 C ATOM 1287 NE ARG A 82 -3.012 8.612 -15.097 1.00 0.00 N ATOM 1288 CZ ARG A 82 -3.861 9.438 -15.698 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.040 9.697 -15.149 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -3.532 10.006 -16.851 1.00 0.00 N ATOM 0 H ARG A 82 -1.498 6.289 -10.557 1.00 0.00 H new ATOM 0 HA ARG A 82 -0.023 5.349 -12.944 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.215 8.077 -12.312 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.403 7.630 -13.800 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.173 6.245 -14.510 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.823 6.072 -12.892 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.324 7.586 -13.830 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.209 8.664 -13.014 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.113 8.434 -15.546 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.297 9.262 -14.263 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -5.690 10.332 -15.613 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -2.626 9.808 -17.277 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.185 10.640 -17.312 1.00 0.00 H new ATOM 1304 N ILE A 83 1.621 6.004 -10.731 1.00 0.00 N ATOM 1305 CA ILE A 83 2.870 6.434 -10.114 1.00 0.00 C ATOM 1306 C ILE A 83 4.059 6.154 -11.026 1.00 0.00 C ATOM 1307 O ILE A 83 4.497 5.011 -11.160 1.00 0.00 O ATOM 1308 CB ILE A 83 3.099 5.734 -8.761 1.00 0.00 C ATOM 1309 CG1 ILE A 83 1.947 6.040 -7.802 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.427 6.168 -8.159 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.678 4.932 -6.808 1.00 0.00 C ATOM 0 H ILE A 83 1.250 5.127 -10.365 1.00 0.00 H new ATOM 0 HA ILE A 83 2.787 7.508 -9.949 1.00 0.00 H new ATOM 0 HB ILE A 83 3.132 4.657 -8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.171 6.958 -7.259 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.042 6.225 -8.381 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.575 5.665 -7.203 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.238 5.903 -8.838 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.421 7.247 -8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.849 5.217 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.422 4.017 -7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.569 4.762 -6.203 1.00 0.00 H new ATOM 1323 N PHE A 84 4.579 7.205 -11.651 1.00 0.00 N ATOM 1324 CA PHE A 84 5.719 7.074 -12.551 1.00 0.00 C ATOM 1325 C PHE A 84 7.009 7.505 -11.860 1.00 0.00 C ATOM 1326 O PHE A 84 7.976 7.893 -12.514 1.00 0.00 O ATOM 1327 CB PHE A 84 5.499 7.910 -13.813 1.00 0.00 C ATOM 1328 CG PHE A 84 5.431 9.387 -13.549 1.00 0.00 C ATOM 1329 CD1 PHE A 84 4.260 9.970 -13.094 1.00 0.00 C ATOM 1330 CD2 PHE A 84 6.540 10.192 -13.756 1.00 0.00 C ATOM 1331 CE1 PHE A 84 4.195 11.329 -12.851 1.00 0.00 C ATOM 1332 CE2 PHE A 84 6.481 11.552 -13.514 1.00 0.00 C ATOM 1333 CZ PHE A 84 5.308 12.121 -13.061 1.00 0.00 C ATOM 0 H PHE A 84 4.229 8.158 -11.551 1.00 0.00 H new ATOM 0 HA PHE A 84 5.810 6.025 -12.831 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.308 7.712 -14.516 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.574 7.592 -14.293 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.388 9.356 -12.927 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.461 9.752 -14.110 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.275 11.772 -12.497 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.352 12.169 -13.679 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.260 13.183 -12.871 1.00 0.00 H new ATOM 1343 N GLY A 85 7.016 7.434 -10.532 1.00 0.00 N ATOM 1344 CA GLY A 85 8.191 7.820 -9.774 1.00 0.00 C ATOM 1345 C GLY A 85 7.913 8.958 -8.812 1.00 0.00 C ATOM 1346 O GLY A 85 6.762 9.344 -8.613 1.00 0.00 O ATOM 0 H GLY A 85 6.228 7.116 -9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.559 6.959 -9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 85 8.983 8.116 -10.462 1.00 0.00 H new ATOM 1350 N GLY A 86 8.970 9.495 -8.211 1.00 0.00 N ATOM 1351 CA GLY A 86 8.813 10.589 -7.271 1.00 0.00 C ATOM 1352 C GLY A 86 8.490 10.107 -5.870 1.00 0.00 C ATOM 1353 O GLY A 86 7.615 10.658 -5.202 1.00 0.00 O ATOM 0 H GLY A 86 9.933 9.192 -8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.730 11.178 -7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.018 11.250 -7.617 1.00 0.00 H new ATOM 1357 N LEU A 87 9.197 9.074 -5.424 1.00 0.00 N ATOM 1358 CA LEU A 87 8.980 8.516 -4.094 1.00 0.00 C ATOM 1359 C LEU A 87 9.898 9.177 -3.070 1.00 0.00 C ATOM 1360 O LEU A 87 10.444 8.512 -2.190 1.00 0.00 O ATOM 1361 CB LEU A 87 9.219 7.005 -4.108 1.00 0.00 C ATOM 1362 CG LEU A 87 8.482 6.220 -5.194 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.897 4.757 -5.170 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.976 6.352 -5.020 1.00 0.00 C ATOM 0 H LEU A 87 9.925 8.606 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 87 7.946 8.712 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.288 6.827 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.930 6.602 -3.137 1.00 0.00 H new ATOM 0 HG LEU A 87 8.753 6.638 -6.164 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.362 4.214 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.970 4.680 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.656 4.326 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.468 5.787 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.687 5.962 -4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.692 7.402 -5.089 1.00 0.00 H new ATOM 1376 N ASP A 88 10.060 10.490 -3.191 1.00 0.00 N ATOM 1377 CA ASP A 88 10.909 11.242 -2.274 1.00 0.00 C ATOM 1378 C ASP A 88 10.116 11.703 -1.054 1.00 0.00 C ATOM 1379 O ASP A 88 10.634 11.727 0.062 1.00 0.00 O ATOM 1380 CB ASP A 88 11.521 12.450 -2.986 1.00 0.00 C ATOM 1381 CG ASP A 88 11.970 13.526 -2.017 1.00 0.00 C ATOM 1382 OD1 ASP A 88 11.098 14.153 -1.381 1.00 0.00 O ATOM 1383 OD2 ASP A 88 13.194 13.743 -1.897 1.00 0.00 O ATOM 0 H ASP A 88 9.615 11.055 -3.914 1.00 0.00 H new ATOM 0 HA ASP A 88 11.710 10.584 -1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.373 12.124 -3.582 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.790 12.870 -3.677 1.00 0.00 H new ATOM 1388 N MET A 89 8.858 12.069 -1.276 1.00 0.00 N ATOM 1389 CA MET A 89 7.994 12.529 -0.195 1.00 0.00 C ATOM 1390 C MET A 89 7.709 11.400 0.790 1.00 0.00 C ATOM 1391 O MET A 89 7.559 11.633 1.991 1.00 0.00 O ATOM 1392 CB MET A 89 6.681 13.074 -0.759 1.00 0.00 C ATOM 1393 CG MET A 89 6.776 14.513 -1.239 1.00 0.00 C ATOM 1394 SD MET A 89 7.950 14.718 -2.592 1.00 0.00 S ATOM 1395 CE MET A 89 7.226 13.648 -3.833 1.00 0.00 C ATOM 0 H MET A 89 8.414 12.056 -2.194 1.00 0.00 H new ATOM 0 HA MET A 89 8.512 13.328 0.336 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.362 12.443 -1.589 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.910 13.006 0.008 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.791 14.849 -1.564 1.00 0.00 H new ATOM 0 HG3 MET A 89 7.072 15.151 -0.406 1.00 0.00 H new ATOM 0 HE1 MET A 89 7.798 12.722 -3.894 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.195 13.421 -3.561 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.244 14.149 -4.801 1.00 0.00 H new ATOM 1405 N LEU A 90 7.634 10.177 0.276 1.00 0.00 N ATOM 1406 CA LEU A 90 7.365 9.012 1.111 1.00 0.00 C ATOM 1407 C LEU A 90 8.518 8.756 2.077 1.00 0.00 C ATOM 1408 O LEU A 90 8.311 8.293 3.198 1.00 0.00 O ATOM 1409 CB LEU A 90 7.133 7.777 0.239 1.00 0.00 C ATOM 1410 CG LEU A 90 5.906 7.821 -0.672 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.936 6.668 -1.664 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.627 7.784 0.153 1.00 0.00 C ATOM 0 H LEU A 90 7.756 9.967 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 90 6.465 9.213 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.016 7.623 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.046 6.908 0.891 1.00 0.00 H new ATOM 0 HG LEU A 90 5.927 8.756 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.055 6.716 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.834 6.739 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.940 5.722 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.764 7.816 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.599 6.866 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.601 8.644 0.823 1.00 0.00 H new ATOM 1424 N ALA A 91 9.733 9.063 1.634 1.00 0.00 N ATOM 1425 CA ALA A 91 10.919 8.871 2.460 1.00 0.00 C ATOM 1426 C ALA A 91 10.832 9.689 3.744 1.00 0.00 C ATOM 1427 O ALA A 91 11.107 9.184 4.832 1.00 0.00 O ATOM 1428 CB ALA A 91 12.171 9.242 1.680 1.00 0.00 C ATOM 0 H ALA A 91 9.922 9.446 0.708 1.00 0.00 H new ATOM 0 HA ALA A 91 10.974 7.817 2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 91 13.049 9.094 2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.248 8.611 0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 91 12.114 10.287 1.377 1.00 0.00 H new ATOM 1434 N GLU A 92 10.448 10.955 3.609 1.00 0.00 N ATOM 1435 CA GLU A 92 10.327 11.842 4.760 1.00 0.00 C ATOM 1436 C GLU A 92 9.010 11.604 5.494 1.00 0.00 C ATOM 1437 O GLU A 92 8.989 11.415 6.710 1.00 0.00 O ATOM 1438 CB GLU A 92 10.420 13.304 4.317 1.00 0.00 C ATOM 1439 CG GLU A 92 9.305 13.727 3.375 1.00 0.00 C ATOM 1440 CD GLU A 92 9.499 15.129 2.833 1.00 0.00 C ATOM 1441 OE1 GLU A 92 9.813 16.035 3.633 1.00 0.00 O ATOM 1442 OE2 GLU A 92 9.338 15.321 1.610 1.00 0.00 O ATOM 0 H GLU A 92 10.216 11.389 2.715 1.00 0.00 H new ATOM 0 HA GLU A 92 11.148 11.624 5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.401 13.944 5.199 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.380 13.466 3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.251 13.024 2.543 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.351 13.673 3.900 1.00 0.00 H new ATOM 1449 N LYS A 93 7.912 11.616 4.746 1.00 0.00 N ATOM 1450 CA LYS A 93 6.590 11.402 5.322 1.00 0.00 C ATOM 1451 C LYS A 93 6.562 10.127 6.159 1.00 0.00 C ATOM 1452 O LYS A 93 6.330 10.171 7.368 1.00 0.00 O ATOM 1453 CB LYS A 93 5.535 11.321 4.216 1.00 0.00 C ATOM 1454 CG LYS A 93 5.322 12.634 3.483 1.00 0.00 C ATOM 1455 CD LYS A 93 4.462 13.591 4.291 1.00 0.00 C ATOM 1456 CE LYS A 93 5.311 14.490 5.177 1.00 0.00 C ATOM 1457 NZ LYS A 93 4.672 15.818 5.394 1.00 0.00 N ATOM 0 H LYS A 93 7.912 11.772 3.738 1.00 0.00 H new ATOM 0 HA LYS A 93 6.363 12.248 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.832 10.557 3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.589 10.999 4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.287 13.097 3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.848 12.442 2.521 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.864 14.203 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.765 13.023 4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.473 14.003 6.139 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.291 14.629 4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.281 16.401 6.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.540 16.294 4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.748 15.688 5.853 1.00 0.00 H new ATOM 1471 N LEU A 94 6.801 8.993 5.510 1.00 0.00 N ATOM 1472 CA LEU A 94 6.804 7.705 6.196 1.00 0.00 C ATOM 1473 C LEU A 94 8.225 7.169 6.340 1.00 0.00 C ATOM 1474 O LEU A 94 8.693 6.358 5.541 1.00 0.00 O ATOM 1475 CB LEU A 94 5.942 6.697 5.434 1.00 0.00 C ATOM 1476 CG LEU A 94 4.571 7.197 4.978 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.075 6.386 3.791 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.571 7.134 6.124 1.00 0.00 C ATOM 0 H LEU A 94 6.995 8.939 4.510 1.00 0.00 H new ATOM 0 HA LEU A 94 6.387 7.851 7.192 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.496 6.365 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.795 5.822 6.067 1.00 0.00 H new ATOM 0 HG LEU A 94 4.671 8.237 4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.098 6.756 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.779 6.483 2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.992 5.337 4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.601 7.494 5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.475 6.104 6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.920 7.759 6.946 1.00 0.00 H new ATOM 1490 N PRO A 95 8.929 7.631 7.384 1.00 0.00 N ATOM 1491 CA PRO A 95 10.306 7.209 7.659 1.00 0.00 C ATOM 1492 C PRO A 95 10.386 5.758 8.121 1.00 0.00 C ATOM 1493 O PRO A 95 11.456 5.152 8.109 1.00 0.00 O ATOM 1494 CB PRO A 95 10.748 8.152 8.780 1.00 0.00 C ATOM 1495 CG PRO A 95 9.483 8.560 9.454 1.00 0.00 C ATOM 1496 CD PRO A 95 8.435 8.599 8.377 1.00 0.00 C ATOM 0 HA PRO A 95 10.933 7.259 6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.423 7.652 9.475 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.281 9.016 8.383 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.212 7.852 10.237 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.591 9.535 9.929 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.455 8.316 8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.335 9.597 7.950 1.00 0.00 H new ATOM 1504 N ASN A 96 9.247 5.207 8.527 1.00 0.00 N ATOM 1505 CA ASN A 96 9.189 3.826 8.993 1.00 0.00 C ATOM 1506 C ASN A 96 8.320 2.977 8.071 1.00 0.00 C ATOM 1507 O ASN A 96 7.562 2.120 8.529 1.00 0.00 O ATOM 1508 CB ASN A 96 8.643 3.770 10.421 1.00 0.00 C ATOM 1509 CG ASN A 96 7.128 3.798 10.463 1.00 0.00 C ATOM 1510 OD1 ASN A 96 6.486 2.797 10.779 1.00 0.00 O ATOM 1511 ND2 ASN A 96 6.548 4.950 10.142 1.00 0.00 N ATOM 0 H ASN A 96 8.352 5.695 8.543 1.00 0.00 H new ATOM 0 HA ASN A 96 10.201 3.422 8.982 1.00 0.00 H new ATOM 0 HB2 ASN A 96 9.000 2.863 10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 96 9.035 4.613 10.990 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.531 5.029 10.152 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.120 5.755 9.886 1.00 0.00 H new ATOM 1518 N LEU A 97 8.434 3.219 6.770 1.00 0.00 N ATOM 1519 CA LEU A 97 7.659 2.477 5.782 1.00 0.00 C ATOM 1520 C LEU A 97 8.338 1.154 5.440 1.00 0.00 C ATOM 1521 O LEU A 97 9.443 1.133 4.898 1.00 0.00 O ATOM 1522 CB LEU A 97 7.477 3.313 4.514 1.00 0.00 C ATOM 1523 CG LEU A 97 6.720 2.639 3.369 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.279 2.367 3.769 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.774 3.500 2.115 1.00 0.00 C ATOM 0 H LEU A 97 9.056 3.924 6.374 1.00 0.00 H new ATOM 0 HA LEU A 97 6.680 2.262 6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.952 4.230 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.462 3.604 4.150 1.00 0.00 H new ATOM 0 HG LEU A 97 7.201 1.685 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.756 1.887 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.261 1.711 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.785 3.308 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.230 3.005 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.318 4.469 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.812 3.643 1.817 1.00 0.00 H new ATOM 1537 N THR A 98 7.667 0.051 5.758 1.00 0.00 N ATOM 1538 CA THR A 98 8.204 -1.276 5.484 1.00 0.00 C ATOM 1539 C THR A 98 7.463 -1.942 4.331 1.00 0.00 C ATOM 1540 O THR A 98 8.079 -2.509 3.428 1.00 0.00 O ATOM 1541 CB THR A 98 8.121 -2.183 6.726 1.00 0.00 C ATOM 1542 OG1 THR A 98 6.780 -2.205 7.227 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.067 -1.699 7.814 1.00 0.00 C ATOM 0 H THR A 98 6.750 0.051 6.206 1.00 0.00 H new ATOM 0 HA THR A 98 9.251 -1.143 5.210 1.00 0.00 H new ATOM 0 HB THR A 98 8.416 -3.191 6.433 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.735 -2.785 8.016 1.00 0.00 H new ATOM 0 HG21 THR A 98 8.991 -2.355 8.681 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.090 -1.711 7.438 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.799 -0.683 8.103 1.00 0.00 H new ATOM 1551 N HIS A 99 6.136 -1.869 4.366 1.00 0.00 N ATOM 1552 CA HIS A 99 5.309 -2.465 3.322 1.00 0.00 C ATOM 1553 C HIS A 99 4.861 -1.409 2.316 1.00 0.00 C ATOM 1554 O HIS A 99 4.195 -0.437 2.675 1.00 0.00 O ATOM 1555 CB HIS A 99 4.089 -3.150 3.937 1.00 0.00 C ATOM 1556 CG HIS A 99 4.356 -4.551 4.395 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.143 -4.849 5.487 1.00 0.00 N ATOM 1558 CD2 HIS A 99 3.933 -5.739 3.902 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.195 -6.159 5.645 1.00 0.00 C ATOM 1560 NE2 HIS A 99 4.468 -6.723 4.697 1.00 0.00 N ATOM 0 H HIS A 99 5.610 -1.403 5.106 1.00 0.00 H new ATOM 0 HA HIS A 99 5.908 -3.210 2.799 1.00 0.00 H new ATOM 0 HB2 HIS A 99 3.740 -2.560 4.784 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.282 -3.164 3.204 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.294 -5.886 3.044 1.00 0.00 H new ATOM 0 HE1 HIS A 99 5.739 -6.681 6.418 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.327 -7.726 4.575 1.00 0.00 H new ATOM 1569 N LEU A 100 5.232 -1.605 1.055 1.00 0.00 N ATOM 1570 CA LEU A 100 4.869 -0.670 -0.003 1.00 0.00 C ATOM 1571 C LEU A 100 4.677 -1.397 -1.330 1.00 0.00 C ATOM 1572 O LEU A 100 5.640 -1.863 -1.939 1.00 0.00 O ATOM 1573 CB LEU A 100 5.946 0.407 -0.150 1.00 0.00 C ATOM 1574 CG LEU A 100 5.834 1.304 -1.384 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.729 2.332 -1.199 1.00 0.00 C ATOM 1576 CD2 LEU A 100 7.162 1.991 -1.666 1.00 0.00 C ATOM 0 H LEU A 100 5.784 -2.403 0.741 1.00 0.00 H new ATOM 0 HA LEU A 100 3.926 -0.198 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.923 1.039 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.920 -0.082 -0.168 1.00 0.00 H new ATOM 0 HG LEU A 100 5.581 0.680 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.665 2.961 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.778 1.821 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.951 2.952 -0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.064 2.625 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.445 2.602 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.930 1.239 -1.844 1.00 0.00 H new ATOM 1588 N ASN A 101 3.428 -1.488 -1.774 1.00 0.00 N ATOM 1589 CA ASN A 101 3.109 -2.158 -3.030 1.00 0.00 C ATOM 1590 C ASN A 101 3.188 -1.183 -4.201 1.00 0.00 C ATOM 1591 O ASN A 101 2.569 -0.118 -4.179 1.00 0.00 O ATOM 1592 CB ASN A 101 1.713 -2.779 -2.961 1.00 0.00 C ATOM 1593 CG ASN A 101 1.564 -3.970 -3.888 1.00 0.00 C ATOM 1594 OD1 ASN A 101 1.999 -3.933 -5.039 1.00 0.00 O ATOM 1595 ND2 ASN A 101 0.945 -5.034 -3.389 1.00 0.00 N ATOM 0 H ASN A 101 2.620 -1.106 -1.283 1.00 0.00 H new ATOM 0 HA ASN A 101 3.843 -2.949 -3.188 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.507 -3.091 -1.937 1.00 0.00 H new ATOM 0 HB3 ASN A 101 0.970 -2.025 -3.220 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.814 -5.865 -3.966 1.00 0.00 H new ATOM 0 HD22 ASN A 101 0.601 -5.020 -2.429 1.00 0.00 H new ATOM 1602 N LEU A 102 3.952 -1.553 -5.222 1.00 0.00 N ATOM 1603 CA LEU A 102 4.111 -0.712 -6.404 1.00 0.00 C ATOM 1604 C LEU A 102 3.727 -1.473 -7.669 1.00 0.00 C ATOM 1605 O LEU A 102 4.374 -1.336 -8.707 1.00 0.00 O ATOM 1606 CB LEU A 102 5.554 -0.217 -6.510 1.00 0.00 C ATOM 1607 CG LEU A 102 6.032 0.703 -5.387 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.531 0.940 -5.492 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.278 2.025 -5.422 1.00 0.00 C ATOM 0 H LEU A 102 4.472 -2.430 -5.256 1.00 0.00 H new ATOM 0 HA LEU A 102 3.446 0.146 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.213 -1.085 -6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.668 0.310 -7.457 1.00 0.00 H new ATOM 0 HG LEU A 102 5.827 0.216 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.853 1.597 -4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.056 -0.012 -5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.760 1.405 -6.451 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.632 2.667 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.450 2.517 -6.379 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.211 1.839 -5.296 1.00 0.00 H new ATOM 1621 N SER A 103 2.670 -2.273 -7.575 1.00 0.00 N ATOM 1622 CA SER A 103 2.201 -3.056 -8.712 1.00 0.00 C ATOM 1623 C SER A 103 1.206 -2.257 -9.549 1.00 0.00 C ATOM 1624 O SER A 103 0.306 -1.611 -9.014 1.00 0.00 O ATOM 1625 CB SER A 103 1.552 -4.355 -8.230 1.00 0.00 C ATOM 1626 OG SER A 103 1.068 -5.119 -9.321 1.00 0.00 O ATOM 0 H SER A 103 2.122 -2.396 -6.723 1.00 0.00 H new ATOM 0 HA SER A 103 3.062 -3.297 -9.335 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.278 -4.940 -7.666 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.731 -4.125 -7.551 1.00 0.00 H new ATOM 0 HG SER A 103 0.660 -5.945 -8.987 1.00 0.00 H new ATOM 1632 N GLY A 104 1.375 -2.308 -10.866 1.00 0.00 N ATOM 1633 CA GLY A 104 0.486 -1.585 -11.757 1.00 0.00 C ATOM 1634 C GLY A 104 0.837 -0.114 -11.858 1.00 0.00 C ATOM 1635 O GLY A 104 0.015 0.699 -12.278 1.00 0.00 O ATOM 0 H GLY A 104 2.112 -2.837 -11.333 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.527 -2.034 -12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.540 -1.687 -11.403 1.00 0.00 H new ATOM 1639 N ASN A 105 2.061 0.229 -11.471 1.00 0.00 N ATOM 1640 CA ASN A 105 2.518 1.613 -11.519 1.00 0.00 C ATOM 1641 C ASN A 105 3.144 1.933 -12.873 1.00 0.00 C ATOM 1642 O ASN A 105 3.347 1.045 -13.701 1.00 0.00 O ATOM 1643 CB ASN A 105 3.529 1.877 -10.401 1.00 0.00 C ATOM 1644 CG ASN A 105 2.901 1.800 -9.023 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.254 2.564 -8.125 1.00 0.00 O ATOM 1646 ND2 ASN A 105 1.966 0.873 -8.850 1.00 0.00 N ATOM 0 H ASN A 105 2.754 -0.432 -11.121 1.00 0.00 H new ATOM 0 HA ASN A 105 1.653 2.260 -11.377 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.339 1.151 -10.469 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.972 2.863 -10.541 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.509 0.773 -7.944 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.705 0.261 -9.623 1.00 0.00 H new ATOM 1653 N LYS A 106 3.450 3.208 -13.090 1.00 0.00 N ATOM 1654 CA LYS A 106 4.055 3.647 -14.342 1.00 0.00 C ATOM 1655 C LYS A 106 5.573 3.725 -14.215 1.00 0.00 C ATOM 1656 O LYS A 106 6.205 4.640 -14.744 1.00 0.00 O ATOM 1657 CB LYS A 106 3.496 5.012 -14.751 1.00 0.00 C ATOM 1658 CG LYS A 106 1.982 5.039 -14.869 1.00 0.00 C ATOM 1659 CD LYS A 106 1.497 4.180 -16.025 1.00 0.00 C ATOM 1660 CE LYS A 106 1.212 2.755 -15.578 1.00 0.00 C ATOM 1661 NZ LYS A 106 -0.193 2.590 -15.113 1.00 0.00 N ATOM 0 H LYS A 106 3.289 3.955 -12.415 1.00 0.00 H new ATOM 0 HA LYS A 106 3.810 2.915 -15.111 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.808 5.757 -14.019 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.932 5.302 -15.707 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.537 4.684 -13.939 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.646 6.066 -15.012 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.593 4.617 -16.450 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.249 4.172 -16.814 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.404 2.070 -16.404 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.895 2.483 -14.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -0.347 1.605 -14.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.369 3.225 -14.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.845 2.825 -15.888 1.00 0.00 H new ATOM 1675 N LEU A 107 6.153 2.759 -13.511 1.00 0.00 N ATOM 1676 CA LEU A 107 7.598 2.717 -13.316 1.00 0.00 C ATOM 1677 C LEU A 107 8.281 1.976 -14.461 1.00 0.00 C ATOM 1678 O LEU A 107 7.986 0.810 -14.724 1.00 0.00 O ATOM 1679 CB LEU A 107 7.933 2.041 -11.985 1.00 0.00 C ATOM 1680 CG LEU A 107 7.123 2.505 -10.774 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.165 1.459 -9.671 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.644 3.841 -10.265 1.00 0.00 C ATOM 0 H LEU A 107 5.645 1.995 -13.066 1.00 0.00 H new ATOM 0 HA LEU A 107 7.967 3.742 -13.300 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.792 0.966 -12.101 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.990 2.203 -11.774 1.00 0.00 H new ATOM 0 HG LEU A 107 6.086 2.636 -11.083 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.583 1.807 -8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.744 0.524 -10.040 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.198 1.296 -9.364 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.056 4.156 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.689 3.737 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.561 4.588 -11.054 1.00 0.00 H new ATOM 1694 N LYS A 108 9.197 2.660 -15.138 1.00 0.00 N ATOM 1695 CA LYS A 108 9.926 2.068 -16.254 1.00 0.00 C ATOM 1696 C LYS A 108 11.418 2.363 -16.146 1.00 0.00 C ATOM 1697 O LYS A 108 12.111 2.483 -17.157 1.00 0.00 O ATOM 1698 CB LYS A 108 9.384 2.599 -17.583 1.00 0.00 C ATOM 1699 CG LYS A 108 9.754 4.046 -17.856 1.00 0.00 C ATOM 1700 CD LYS A 108 8.719 5.003 -17.287 1.00 0.00 C ATOM 1701 CE LYS A 108 9.166 6.451 -17.421 1.00 0.00 C ATOM 1702 NZ LYS A 108 8.216 7.388 -16.760 1.00 0.00 N ATOM 0 H LYS A 108 9.453 3.626 -14.933 1.00 0.00 H new ATOM 0 HA LYS A 108 9.784 0.988 -16.217 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.762 1.977 -18.394 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.298 2.503 -17.587 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.729 4.262 -17.420 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.844 4.203 -18.931 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.770 4.865 -17.805 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.545 4.770 -16.236 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.156 6.568 -16.981 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.254 6.708 -18.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.556 8.364 -16.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.277 7.295 -17.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.151 7.160 -15.747 1.00 0.00 H new ATOM 1716 N ASP A 109 11.907 2.478 -14.917 1.00 0.00 N ATOM 1717 CA ASP A 109 13.318 2.757 -14.678 1.00 0.00 C ATOM 1718 C ASP A 109 13.697 2.442 -13.234 1.00 0.00 C ATOM 1719 O ASP A 109 12.830 2.228 -12.387 1.00 0.00 O ATOM 1720 CB ASP A 109 13.632 4.220 -14.994 1.00 0.00 C ATOM 1721 CG ASP A 109 13.968 4.437 -16.456 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.631 3.560 -17.048 1.00 0.00 O ATOM 1723 OD2 ASP A 109 13.570 5.485 -17.007 1.00 0.00 O ATOM 0 H ASP A 109 11.347 2.382 -14.070 1.00 0.00 H new ATOM 0 HA ASP A 109 13.906 2.118 -15.337 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.776 4.839 -14.725 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.469 4.550 -14.379 1.00 0.00 H new ATOM 1728 N ILE A 110 14.998 2.416 -12.961 1.00 0.00 N ATOM 1729 CA ILE A 110 15.491 2.128 -11.620 1.00 0.00 C ATOM 1730 C ILE A 110 15.542 3.393 -10.770 1.00 0.00 C ATOM 1731 O ILE A 110 15.451 3.333 -9.544 1.00 0.00 O ATOM 1732 CB ILE A 110 16.893 1.492 -11.660 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.831 0.108 -12.309 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.473 1.400 -10.257 1.00 0.00 C ATOM 1735 CD1 ILE A 110 16.082 -0.914 -11.482 1.00 0.00 C ATOM 0 H ILE A 110 15.729 2.591 -13.651 1.00 0.00 H new ATOM 0 HA ILE A 110 14.793 1.420 -11.172 1.00 0.00 H new ATOM 0 HB ILE A 110 17.546 2.125 -12.261 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.353 0.194 -13.285 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.846 -0.249 -12.481 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.464 0.948 -10.302 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.549 2.399 -9.828 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.823 0.786 -9.634 1.00 0.00 H new ATOM 0 HD11 ILE A 110 16.078 -1.871 -12.003 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.572 -1.029 -10.515 1.00 0.00 H new ATOM 0 HD13 ILE A 110 15.056 -0.579 -11.331 1.00 0.00 H new ATOM 1747 N SER A 111 15.689 4.537 -11.430 1.00 0.00 N ATOM 1748 CA SER A 111 15.754 5.817 -10.735 1.00 0.00 C ATOM 1749 C SER A 111 14.488 6.058 -9.919 1.00 0.00 C ATOM 1750 O SER A 111 14.487 6.840 -8.967 1.00 0.00 O ATOM 1751 CB SER A 111 15.953 6.956 -11.737 1.00 0.00 C ATOM 1752 OG SER A 111 15.944 8.215 -11.087 1.00 0.00 O ATOM 0 H SER A 111 15.765 4.604 -12.445 1.00 0.00 H new ATOM 0 HA SER A 111 16.604 5.789 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.899 6.821 -12.262 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.164 6.926 -12.488 1.00 0.00 H new ATOM 0 HG SER A 111 16.075 8.926 -11.749 1.00 0.00 H new ATOM 1758 N THR A 112 13.409 5.380 -10.298 1.00 0.00 N ATOM 1759 CA THR A 112 12.136 5.520 -9.603 1.00 0.00 C ATOM 1760 C THR A 112 12.235 5.018 -8.167 1.00 0.00 C ATOM 1761 O THR A 112 11.332 5.238 -7.358 1.00 0.00 O ATOM 1762 CB THR A 112 11.014 4.752 -10.327 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.435 3.411 -10.601 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.635 5.446 -11.627 1.00 0.00 C ATOM 0 H THR A 112 13.392 4.728 -11.083 1.00 0.00 H new ATOM 0 HA THR A 112 11.894 6.583 -9.597 1.00 0.00 H new ATOM 0 HB THR A 112 10.140 4.731 -9.676 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.923 3.388 -11.451 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.841 4.886 -12.121 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.286 6.456 -11.412 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.506 5.494 -12.281 1.00 0.00 H new ATOM 1772 N LEU A 113 13.335 4.342 -7.856 1.00 0.00 N ATOM 1773 CA LEU A 113 13.553 3.809 -6.516 1.00 0.00 C ATOM 1774 C LEU A 113 14.793 4.427 -5.878 1.00 0.00 C ATOM 1775 O LEU A 113 15.275 3.953 -4.850 1.00 0.00 O ATOM 1776 CB LEU A 113 13.697 2.287 -6.569 1.00 0.00 C ATOM 1777 CG LEU A 113 12.924 1.578 -7.681 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.495 0.189 -7.926 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.445 1.494 -7.333 1.00 0.00 C ATOM 0 H LEU A 113 14.090 4.150 -8.514 1.00 0.00 H new ATOM 0 HA LEU A 113 12.688 4.065 -5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.754 2.046 -6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.374 1.878 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 113 13.029 2.159 -8.597 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.932 -0.301 -8.721 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.541 0.272 -8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.421 -0.401 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.911 0.986 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.321 0.936 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 113 11.043 2.499 -7.209 1.00 0.00 H new ATOM 1791 N GLU A 114 15.303 5.488 -6.496 1.00 0.00 N ATOM 1792 CA GLU A 114 16.487 6.171 -5.987 1.00 0.00 C ATOM 1793 C GLU A 114 16.200 6.825 -4.639 1.00 0.00 C ATOM 1794 O GLU A 114 16.917 6.626 -3.658 1.00 0.00 O ATOM 1795 CB GLU A 114 16.964 7.226 -6.987 1.00 0.00 C ATOM 1796 CG GLU A 114 18.476 7.343 -7.075 1.00 0.00 C ATOM 1797 CD GLU A 114 18.923 8.518 -7.922 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.206 9.541 -7.941 1.00 0.00 O ATOM 1799 OE2 GLU A 114 19.987 8.415 -8.566 1.00 0.00 O ATOM 0 H GLU A 114 14.916 5.893 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 114 17.273 5.428 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.569 6.984 -7.974 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.549 8.194 -6.706 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.887 7.447 -6.071 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.884 6.423 -7.493 1.00 0.00 H new ATOM 1806 N PRO A 115 15.125 7.626 -4.587 1.00 0.00 N ATOM 1807 CA PRO A 115 14.718 8.327 -3.366 1.00 0.00 C ATOM 1808 C PRO A 115 14.181 7.375 -2.303 1.00 0.00 C ATOM 1809 O PRO A 115 13.688 7.806 -1.260 1.00 0.00 O ATOM 1810 CB PRO A 115 13.612 9.268 -3.849 1.00 0.00 C ATOM 1811 CG PRO A 115 13.065 8.614 -5.071 1.00 0.00 C ATOM 1812 CD PRO A 115 14.225 7.910 -5.718 1.00 0.00 C ATOM 0 HA PRO A 115 15.555 8.839 -2.892 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.841 9.395 -3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.006 10.259 -4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.274 7.909 -4.815 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.630 9.351 -5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.910 6.995 -6.221 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.708 8.536 -6.468 1.00 0.00 H new ATOM 1820 N LEU A 116 14.278 6.078 -2.574 1.00 0.00 N ATOM 1821 CA LEU A 116 13.802 5.063 -1.640 1.00 0.00 C ATOM 1822 C LEU A 116 14.941 4.555 -0.762 1.00 0.00 C ATOM 1823 O LEU A 116 14.713 4.041 0.334 1.00 0.00 O ATOM 1824 CB LEU A 116 13.171 3.897 -2.402 1.00 0.00 C ATOM 1825 CG LEU A 116 11.788 4.157 -3.001 1.00 0.00 C ATOM 1826 CD1 LEU A 116 11.272 2.915 -3.711 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.813 4.599 -1.920 1.00 0.00 C ATOM 0 H LEU A 116 14.682 5.704 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 116 13.049 5.519 -0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.846 3.608 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.098 3.045 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 116 11.875 4.959 -3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.287 3.119 -4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.959 2.642 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.200 2.093 -2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.834 4.779 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.730 3.818 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.175 5.516 -1.456 1.00 0.00 H new ATOM 1839 N LYS A 117 16.168 4.703 -1.248 1.00 0.00 N ATOM 1840 CA LYS A 117 17.344 4.263 -0.507 1.00 0.00 C ATOM 1841 C LYS A 117 17.349 4.846 0.902 1.00 0.00 C ATOM 1842 O LYS A 117 17.945 4.279 1.818 1.00 0.00 O ATOM 1843 CB LYS A 117 18.621 4.673 -1.245 1.00 0.00 C ATOM 1844 CG LYS A 117 18.627 4.281 -2.713 1.00 0.00 C ATOM 1845 CD LYS A 117 19.334 5.323 -3.564 1.00 0.00 C ATOM 1846 CE LYS A 117 20.800 4.974 -3.769 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.595 5.166 -2.524 1.00 0.00 N ATOM 0 H LYS A 117 16.374 5.125 -2.153 1.00 0.00 H new ATOM 0 HA LYS A 117 17.309 3.176 -0.431 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.746 5.753 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.479 4.216 -0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.121 3.317 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.602 4.159 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.839 5.401 -4.532 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.255 6.299 -3.086 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.884 3.938 -4.098 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.214 5.595 -4.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.609 5.117 -2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.376 6.096 -2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.355 4.420 -1.841 1.00 0.00 H new ATOM 1861 N LYS A 118 16.681 5.982 1.070 1.00 0.00 N ATOM 1862 CA LYS A 118 16.605 6.642 2.368 1.00 0.00 C ATOM 1863 C LYS A 118 15.877 5.766 3.382 1.00 0.00 C ATOM 1864 O LYS A 118 16.291 5.661 4.537 1.00 0.00 O ATOM 1865 CB LYS A 118 15.892 7.990 2.237 1.00 0.00 C ATOM 1866 CG LYS A 118 16.817 9.134 1.859 1.00 0.00 C ATOM 1867 CD LYS A 118 17.418 8.932 0.478 1.00 0.00 C ATOM 1868 CE LYS A 118 16.477 9.415 -0.615 1.00 0.00 C ATOM 1869 NZ LYS A 118 16.241 10.883 -0.535 1.00 0.00 N ATOM 0 H LYS A 118 16.184 6.466 0.322 1.00 0.00 H new ATOM 0 HA LYS A 118 17.622 6.809 2.723 1.00 0.00 H new ATOM 0 HB2 LYS A 118 15.107 7.905 1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 118 15.403 8.226 3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.264 10.073 1.882 1.00 0.00 H new ATOM 0 HG3 LYS A 118 17.616 9.216 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 118 18.364 9.470 0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.640 7.876 0.328 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.896 9.167 -1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.526 8.889 -0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.974 11.243 -1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 15.474 11.075 0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 17.110 11.357 -0.216 1.00 0.00 H new ATOM 1883 N LEU A 119 14.792 5.138 2.943 1.00 0.00 N ATOM 1884 CA LEU A 119 14.007 4.268 3.813 1.00 0.00 C ATOM 1885 C LEU A 119 14.729 2.947 4.057 1.00 0.00 C ATOM 1886 O LEU A 119 14.771 2.082 3.183 1.00 0.00 O ATOM 1887 CB LEU A 119 12.632 4.006 3.197 1.00 0.00 C ATOM 1888 CG LEU A 119 11.793 5.243 2.874 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.641 4.880 1.950 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.273 5.883 4.153 1.00 0.00 C ATOM 0 H LEU A 119 14.436 5.215 1.990 1.00 0.00 H new ATOM 0 HA LEU A 119 13.879 4.772 4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.771 3.436 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.064 3.375 3.881 1.00 0.00 H new ATOM 0 HG LEU A 119 12.428 5.966 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.055 5.773 1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.036 4.468 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.006 4.139 2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.678 6.762 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.654 5.166 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.114 6.180 4.779 1.00 0.00 H new ATOM 1902 N GLU A 120 15.293 2.798 5.251 1.00 0.00 N ATOM 1903 CA GLU A 120 16.011 1.581 5.610 1.00 0.00 C ATOM 1904 C GLU A 120 15.086 0.590 6.311 1.00 0.00 C ATOM 1905 O GLU A 120 15.540 -0.276 7.060 1.00 0.00 O ATOM 1906 CB GLU A 120 17.201 1.912 6.514 1.00 0.00 C ATOM 1907 CG GLU A 120 16.798 2.437 7.882 1.00 0.00 C ATOM 1908 CD GLU A 120 17.993 2.803 8.741 1.00 0.00 C ATOM 1909 OE1 GLU A 120 18.778 3.679 8.322 1.00 0.00 O ATOM 1910 OE2 GLU A 120 18.143 2.212 9.831 1.00 0.00 O ATOM 0 H GLU A 120 15.267 3.505 5.986 1.00 0.00 H new ATOM 0 HA GLU A 120 16.378 1.122 4.692 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.809 1.017 6.642 1.00 0.00 H new ATOM 0 HB3 GLU A 120 17.827 2.654 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.162 3.314 7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.203 1.682 8.396 1.00 0.00 H new ATOM 1917 N CYS A 121 13.788 0.724 6.062 1.00 0.00 N ATOM 1918 CA CYS A 121 12.798 -0.158 6.670 1.00 0.00 C ATOM 1919 C CYS A 121 12.120 -1.024 5.613 1.00 0.00 C ATOM 1920 O CYS A 121 11.753 -2.170 5.876 1.00 0.00 O ATOM 1921 CB CYS A 121 11.750 0.660 7.426 1.00 0.00 C ATOM 1922 SG CYS A 121 12.355 1.396 8.963 1.00 0.00 S ATOM 0 H CYS A 121 13.397 1.435 5.444 1.00 0.00 H new ATOM 0 HA CYS A 121 13.314 -0.812 7.374 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.385 1.454 6.774 1.00 0.00 H new ATOM 0 HB3 CYS A 121 10.899 0.018 7.654 1.00 0.00 H new ATOM 0 HG CYS A 121 11.347 1.696 9.727 1.00 0.00 H new ATOM 1928 N LEU A 122 11.955 -0.468 4.418 1.00 0.00 N ATOM 1929 CA LEU A 122 11.319 -1.189 3.321 1.00 0.00 C ATOM 1930 C LEU A 122 11.766 -2.647 3.295 1.00 0.00 C ATOM 1931 O LEU A 122 12.864 -2.963 2.836 1.00 0.00 O ATOM 1932 CB LEU A 122 11.648 -0.518 1.986 1.00 0.00 C ATOM 1933 CG LEU A 122 10.648 -0.753 0.853 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.267 -0.255 1.248 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.118 -0.069 -0.423 1.00 0.00 C ATOM 0 H LEU A 122 12.253 0.479 4.184 1.00 0.00 H new ATOM 0 HA LEU A 122 10.241 -1.163 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.732 0.556 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.627 -0.867 1.658 1.00 0.00 H new ATOM 0 HG LEU A 122 10.586 -1.825 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.569 -0.431 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.928 -0.789 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.313 0.813 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 122 10.395 -0.247 -1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.210 1.003 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.087 -0.473 -0.717 1.00 0.00 H new ATOM 1947 N LYS A 123 10.908 -3.533 3.788 1.00 0.00 N ATOM 1948 CA LYS A 123 11.212 -4.958 3.819 1.00 0.00 C ATOM 1949 C LYS A 123 10.583 -5.675 2.628 1.00 0.00 C ATOM 1950 O LYS A 123 11.167 -6.605 2.073 1.00 0.00 O ATOM 1951 CB LYS A 123 10.711 -5.580 5.125 1.00 0.00 C ATOM 1952 CG LYS A 123 10.847 -7.092 5.170 1.00 0.00 C ATOM 1953 CD LYS A 123 9.632 -7.779 4.570 1.00 0.00 C ATOM 1954 CE LYS A 123 9.450 -9.181 5.132 1.00 0.00 C ATOM 1955 NZ LYS A 123 9.229 -9.163 6.604 1.00 0.00 N ATOM 0 H LYS A 123 9.995 -3.289 4.172 1.00 0.00 H new ATOM 0 HA LYS A 123 12.294 -5.074 3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.265 -5.149 5.959 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.664 -5.313 5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.742 -7.394 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.976 -7.416 6.203 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.740 -7.186 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.740 -7.831 3.487 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.602 -9.661 4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.331 -9.781 4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.678 -10.000 6.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.147 -9.174 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 8.708 -8.302 6.866 1.00 0.00 H new ATOM 1969 N SER A 124 9.390 -5.234 2.241 1.00 0.00 N ATOM 1970 CA SER A 124 8.681 -5.835 1.118 1.00 0.00 C ATOM 1971 C SER A 124 8.466 -4.816 0.003 1.00 0.00 C ATOM 1972 O SER A 124 8.329 -3.619 0.258 1.00 0.00 O ATOM 1973 CB SER A 124 7.334 -6.396 1.578 1.00 0.00 C ATOM 1974 OG SER A 124 6.385 -5.359 1.760 1.00 0.00 O ATOM 0 H SER A 124 8.895 -4.463 2.689 1.00 0.00 H new ATOM 0 HA SER A 124 9.292 -6.650 0.729 1.00 0.00 H new ATOM 0 HB2 SER A 124 6.962 -7.108 0.841 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.464 -6.942 2.512 1.00 0.00 H new ATOM 0 HG SER A 124 5.486 -5.703 1.578 1.00 0.00 H new ATOM 1980 N LEU A 125 8.438 -5.299 -1.234 1.00 0.00 N ATOM 1981 CA LEU A 125 8.239 -4.431 -2.390 1.00 0.00 C ATOM 1982 C LEU A 125 7.592 -5.195 -3.540 1.00 0.00 C ATOM 1983 O LEU A 125 7.927 -6.352 -3.797 1.00 0.00 O ATOM 1984 CB LEU A 125 9.575 -3.840 -2.844 1.00 0.00 C ATOM 1985 CG LEU A 125 9.578 -3.162 -4.214 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.636 -1.968 -4.222 1.00 0.00 C ATOM 1987 CD2 LEU A 125 10.988 -2.734 -4.594 1.00 0.00 C ATOM 0 H LEU A 125 8.551 -6.287 -1.463 1.00 0.00 H new ATOM 0 HA LEU A 125 7.571 -3.622 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.899 -3.112 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.318 -4.638 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 125 9.226 -3.881 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.652 -1.499 -5.206 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.623 -2.302 -3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.957 -1.247 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.971 -2.253 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.368 -2.032 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.636 -3.609 -4.631 1.00 0.00 H new ATOM 1999 N ASP A 126 6.665 -4.541 -4.230 1.00 0.00 N ATOM 2000 CA ASP A 126 5.972 -5.158 -5.356 1.00 0.00 C ATOM 2001 C ASP A 126 6.021 -4.255 -6.585 1.00 0.00 C ATOM 2002 O ASP A 126 5.203 -3.347 -6.734 1.00 0.00 O ATOM 2003 CB ASP A 126 4.519 -5.457 -4.986 1.00 0.00 C ATOM 2004 CG ASP A 126 4.401 -6.544 -3.936 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.216 -7.490 -3.966 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.494 -6.449 -3.083 1.00 0.00 O ATOM 0 H ASP A 126 6.375 -3.584 -4.030 1.00 0.00 H new ATOM 0 HA ASP A 126 6.478 -6.094 -5.594 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.046 -4.547 -4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.974 -5.759 -5.880 1.00 0.00 H new ATOM 2011 N LEU A 127 6.986 -4.511 -7.461 1.00 0.00 N ATOM 2012 CA LEU A 127 7.144 -3.721 -8.678 1.00 0.00 C ATOM 2013 C LEU A 127 6.591 -4.467 -9.887 1.00 0.00 C ATOM 2014 O LEU A 127 7.242 -4.552 -10.929 1.00 0.00 O ATOM 2015 CB LEU A 127 8.618 -3.383 -8.903 1.00 0.00 C ATOM 2016 CG LEU A 127 9.173 -2.218 -8.083 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.681 -2.116 -8.251 1.00 0.00 C ATOM 2018 CD2 LEU A 127 8.501 -0.914 -8.486 1.00 0.00 C ATOM 0 H LEU A 127 7.671 -5.259 -7.352 1.00 0.00 H new ATOM 0 HA LEU A 127 6.581 -2.796 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.211 -4.271 -8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.761 -3.158 -9.960 1.00 0.00 H new ATOM 0 HG LEU A 127 8.957 -2.405 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.057 -1.281 -7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.148 -3.041 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.920 -1.953 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.908 -0.096 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.685 -0.722 -9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.428 -0.989 -8.312 1.00 0.00 H new ATOM 2030 N PHE A 128 5.385 -5.007 -9.743 1.00 0.00 N ATOM 2031 CA PHE A 128 4.743 -5.745 -10.824 1.00 0.00 C ATOM 2032 C PHE A 128 4.140 -4.792 -11.852 1.00 0.00 C ATOM 2033 O PHE A 128 3.771 -3.664 -11.526 1.00 0.00 O ATOM 2034 CB PHE A 128 3.655 -6.665 -10.266 1.00 0.00 C ATOM 2035 CG PHE A 128 4.193 -7.926 -9.653 1.00 0.00 C ATOM 2036 CD1 PHE A 128 4.693 -7.925 -8.361 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.200 -9.113 -10.369 1.00 0.00 C ATOM 2038 CE1 PHE A 128 5.189 -9.084 -7.793 1.00 0.00 C ATOM 2039 CE2 PHE A 128 4.694 -10.274 -9.806 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.190 -10.260 -8.517 1.00 0.00 C ATOM 0 H PHE A 128 4.833 -4.947 -8.888 1.00 0.00 H new ATOM 0 HA PHE A 128 5.503 -6.350 -11.318 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.081 -6.122 -9.515 1.00 0.00 H new ATOM 0 HB3 PHE A 128 2.965 -6.926 -11.068 1.00 0.00 H new ATOM 0 HD1 PHE A 128 4.695 -7.008 -7.791 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.815 -9.130 -11.378 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.575 -9.070 -6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.692 -11.193 -10.374 1.00 0.00 H new ATOM 0 HZ PHE A 128 5.578 -11.167 -8.076 1.00 0.00 H new ATOM 2050 N ASN A 129 4.045 -5.253 -13.094 1.00 0.00 N ATOM 2051 CA ASN A 129 3.489 -4.442 -14.171 1.00 0.00 C ATOM 2052 C ASN A 129 4.307 -3.170 -14.372 1.00 0.00 C ATOM 2053 O ASN A 129 3.752 -2.088 -14.573 1.00 0.00 O ATOM 2054 CB ASN A 129 2.033 -4.083 -13.867 1.00 0.00 C ATOM 2055 CG ASN A 129 1.306 -3.536 -15.081 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.925 -2.990 -15.994 1.00 0.00 O ATOM 2057 ND2 ASN A 129 -0.013 -3.682 -15.095 1.00 0.00 N ATOM 0 H ASN A 129 4.346 -6.185 -13.380 1.00 0.00 H new ATOM 0 HA ASN A 129 3.528 -5.027 -15.090 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.512 -4.969 -13.503 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.004 -3.344 -13.066 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.556 -3.335 -15.885 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.484 -4.142 -14.315 1.00 0.00 H new ATOM 2064 N CYS A 130 5.627 -3.307 -14.315 1.00 0.00 N ATOM 2065 CA CYS A 130 6.522 -2.168 -14.491 1.00 0.00 C ATOM 2066 C CYS A 130 7.615 -2.488 -15.505 1.00 0.00 C ATOM 2067 O CYS A 130 8.333 -3.477 -15.366 1.00 0.00 O ATOM 2068 CB CYS A 130 7.149 -1.775 -13.152 1.00 0.00 C ATOM 2069 SG CYS A 130 5.961 -1.615 -11.799 1.00 0.00 S ATOM 0 H CYS A 130 6.101 -4.195 -14.148 1.00 0.00 H new ATOM 0 HA CYS A 130 5.936 -1.330 -14.869 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.895 -2.521 -12.880 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.675 -0.828 -13.273 1.00 0.00 H new ATOM 0 HG CYS A 130 5.019 -2.499 -11.942 1.00 0.00 H new ATOM 2075 N GLU A 131 7.734 -1.643 -16.525 1.00 0.00 N ATOM 2076 CA GLU A 131 8.739 -1.838 -17.563 1.00 0.00 C ATOM 2077 C GLU A 131 10.085 -2.220 -16.954 1.00 0.00 C ATOM 2078 O GLU A 131 10.794 -3.081 -17.475 1.00 0.00 O ATOM 2079 CB GLU A 131 8.889 -0.568 -18.403 1.00 0.00 C ATOM 2080 CG GLU A 131 9.255 -0.837 -19.853 1.00 0.00 C ATOM 2081 CD GLU A 131 8.083 -1.355 -20.665 1.00 0.00 C ATOM 2082 OE1 GLU A 131 7.551 -2.430 -20.318 1.00 0.00 O ATOM 2083 OE2 GLU A 131 7.699 -0.686 -21.646 1.00 0.00 O ATOM 0 H GLU A 131 7.148 -0.818 -16.654 1.00 0.00 H new ATOM 0 HA GLU A 131 8.407 -2.653 -18.205 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.954 -0.009 -18.371 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.655 0.065 -17.955 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.628 0.082 -20.306 1.00 0.00 H new ATOM 0 HG3 GLU A 131 10.067 -1.563 -19.890 1.00 0.00 H new ATOM 2090 N VAL A 132 10.431 -1.572 -15.846 1.00 0.00 N ATOM 2091 CA VAL A 132 11.691 -1.843 -15.164 1.00 0.00 C ATOM 2092 C VAL A 132 11.867 -3.335 -14.906 1.00 0.00 C ATOM 2093 O VAL A 132 12.973 -3.867 -15.002 1.00 0.00 O ATOM 2094 CB VAL A 132 11.777 -1.088 -13.824 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.558 -1.384 -12.964 1.00 0.00 C ATOM 2096 CG2 VAL A 132 13.059 -1.452 -13.090 1.00 0.00 C ATOM 0 H VAL A 132 9.856 -0.856 -15.402 1.00 0.00 H new ATOM 0 HA VAL A 132 12.488 -1.495 -15.821 1.00 0.00 H new ATOM 0 HB VAL A 132 11.794 -0.018 -14.030 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.637 -0.842 -12.022 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.657 -1.069 -13.490 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.505 -2.454 -12.763 1.00 0.00 H new ATOM 0 HG21 VAL A 132 13.104 -0.910 -12.145 1.00 0.00 H new ATOM 0 HG22 VAL A 132 13.074 -2.524 -12.894 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.919 -1.183 -13.704 1.00 0.00 H new ATOM 2106 N THR A 133 10.768 -4.007 -14.579 1.00 0.00 N ATOM 2107 CA THR A 133 10.800 -5.439 -14.307 1.00 0.00 C ATOM 2108 C THR A 133 11.475 -6.199 -15.442 1.00 0.00 C ATOM 2109 O THR A 133 11.942 -7.322 -15.258 1.00 0.00 O ATOM 2110 CB THR A 133 9.381 -6.003 -14.099 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.630 -5.900 -15.313 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.660 -5.257 -12.986 1.00 0.00 C ATOM 0 H THR A 133 9.844 -3.583 -14.496 1.00 0.00 H new ATOM 0 HA THR A 133 11.375 -5.574 -13.391 1.00 0.00 H new ATOM 0 HB THR A 133 9.469 -7.052 -13.815 1.00 0.00 H new ATOM 0 HG1 THR A 133 8.191 -5.025 -15.353 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.661 -5.673 -12.857 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.219 -5.362 -12.056 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.583 -4.201 -13.246 1.00 0.00 H new ATOM 2120 N ASN A 134 11.525 -5.579 -16.617 1.00 0.00 N ATOM 2121 CA ASN A 134 12.144 -6.198 -17.782 1.00 0.00 C ATOM 2122 C ASN A 134 13.624 -5.838 -17.868 1.00 0.00 C ATOM 2123 O ASN A 134 14.450 -6.653 -18.283 1.00 0.00 O ATOM 2124 CB ASN A 134 11.426 -5.760 -19.061 1.00 0.00 C ATOM 2125 CG ASN A 134 12.040 -4.514 -19.670 1.00 0.00 C ATOM 2126 OD1 ASN A 134 13.232 -4.482 -19.977 1.00 0.00 O ATOM 2127 ND2 ASN A 134 11.226 -3.480 -19.847 1.00 0.00 N ATOM 0 H ASN A 134 11.144 -4.648 -16.787 1.00 0.00 H new ATOM 0 HA ASN A 134 12.057 -7.279 -17.676 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.459 -6.571 -19.789 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.375 -5.573 -18.839 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.582 -2.614 -20.252 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.245 -3.551 -19.578 1.00 0.00 H new ATOM 2134 N LEU A 135 13.953 -4.614 -17.472 1.00 0.00 N ATOM 2135 CA LEU A 135 15.334 -4.145 -17.503 1.00 0.00 C ATOM 2136 C LEU A 135 16.303 -5.283 -17.200 1.00 0.00 C ATOM 2137 O LEU A 135 15.981 -6.202 -16.448 1.00 0.00 O ATOM 2138 CB LEU A 135 15.531 -3.011 -16.495 1.00 0.00 C ATOM 2139 CG LEU A 135 15.007 -1.638 -16.917 1.00 0.00 C ATOM 2140 CD1 LEU A 135 15.163 -0.635 -15.785 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.728 -1.153 -18.166 1.00 0.00 C ATOM 0 H LEU A 135 13.282 -3.928 -17.126 1.00 0.00 H new ATOM 0 HA LEU A 135 15.542 -3.772 -18.506 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.043 -3.293 -15.562 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.596 -2.921 -16.283 1.00 0.00 H new ATOM 0 HG LEU A 135 13.946 -1.731 -17.148 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.785 0.336 -16.104 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.600 -0.976 -14.916 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.217 -0.545 -15.521 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.342 -0.174 -18.452 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.796 -1.077 -17.963 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.563 -1.860 -18.979 1.00 0.00 H new ATOM 2153 N ASN A 136 17.492 -5.215 -17.790 1.00 0.00 N ATOM 2154 CA ASN A 136 18.509 -6.239 -17.582 1.00 0.00 C ATOM 2155 C ASN A 136 18.794 -6.429 -16.096 1.00 0.00 C ATOM 2156 O ASN A 136 19.030 -5.463 -15.370 1.00 0.00 O ATOM 2157 CB ASN A 136 19.797 -5.865 -18.317 1.00 0.00 C ATOM 2158 CG ASN A 136 20.849 -6.954 -18.232 1.00 0.00 C ATOM 2159 OD1 ASN A 136 21.235 -7.376 -17.142 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.317 -7.415 -19.386 1.00 0.00 N ATOM 0 H ASN A 136 17.775 -4.461 -18.416 1.00 0.00 H new ATOM 0 HA ASN A 136 18.130 -7.179 -17.983 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.569 -5.665 -19.364 1.00 0.00 H new ATOM 0 HB3 ASN A 136 20.198 -4.943 -17.896 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.026 -8.149 -19.392 1.00 0.00 H new ATOM 0 HD22 ASN A 136 20.968 -7.035 -20.266 1.00 0.00 H new ATOM 2167 N ASP A 137 18.771 -7.680 -15.649 1.00 0.00 N ATOM 2168 CA ASP A 137 19.029 -7.997 -14.250 1.00 0.00 C ATOM 2169 C ASP A 137 18.338 -6.996 -13.329 1.00 0.00 C ATOM 2170 O ASP A 137 18.882 -6.610 -12.295 1.00 0.00 O ATOM 2171 CB ASP A 137 20.534 -8.006 -13.975 1.00 0.00 C ATOM 2172 CG ASP A 137 21.215 -9.246 -14.522 1.00 0.00 C ATOM 2173 OD1 ASP A 137 20.712 -10.359 -14.266 1.00 0.00 O ATOM 2174 OD2 ASP A 137 22.251 -9.102 -15.205 1.00 0.00 O ATOM 0 H ASP A 137 18.576 -8.491 -16.236 1.00 0.00 H new ATOM 0 HA ASP A 137 18.625 -8.989 -14.048 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.987 -7.120 -14.420 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.704 -7.946 -12.900 1.00 0.00 H new ATOM 2179 N TYR A 138 17.137 -6.579 -13.713 1.00 0.00 N ATOM 2180 CA TYR A 138 16.372 -5.620 -12.925 1.00 0.00 C ATOM 2181 C TYR A 138 16.431 -5.966 -11.440 1.00 0.00 C ATOM 2182 O TYR A 138 16.636 -5.094 -10.596 1.00 0.00 O ATOM 2183 CB TYR A 138 14.917 -5.587 -13.394 1.00 0.00 C ATOM 2184 CG TYR A 138 14.025 -6.574 -12.675 1.00 0.00 C ATOM 2185 CD1 TYR A 138 14.024 -7.920 -13.021 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.185 -6.161 -11.649 1.00 0.00 C ATOM 2187 CE1 TYR A 138 13.211 -8.825 -12.367 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.369 -7.060 -10.988 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.386 -8.390 -11.351 1.00 0.00 C ATOM 2190 OH TYR A 138 11.575 -9.289 -10.696 1.00 0.00 O ATOM 0 H TYR A 138 16.672 -6.890 -14.566 1.00 0.00 H new ATOM 0 HA TYR A 138 16.815 -4.635 -13.069 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.521 -4.582 -13.251 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.884 -5.793 -14.464 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.670 -8.264 -13.815 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.169 -5.120 -11.363 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.221 -9.867 -12.650 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.722 -6.723 -10.192 1.00 0.00 H new ATOM 0 HH TYR A 138 11.058 -8.822 -10.007 1.00 0.00 H new ATOM 2200 N ARG A 139 16.250 -7.246 -11.129 1.00 0.00 N ATOM 2201 CA ARG A 139 16.282 -7.708 -9.747 1.00 0.00 C ATOM 2202 C ARG A 139 17.531 -7.200 -9.032 1.00 0.00 C ATOM 2203 O ARG A 139 17.454 -6.699 -7.911 1.00 0.00 O ATOM 2204 CB ARG A 139 16.240 -9.237 -9.698 1.00 0.00 C ATOM 2205 CG ARG A 139 15.716 -9.789 -8.382 1.00 0.00 C ATOM 2206 CD ARG A 139 16.254 -11.185 -8.110 1.00 0.00 C ATOM 2207 NE ARG A 139 17.567 -11.151 -7.473 1.00 0.00 N ATOM 2208 CZ ARG A 139 18.436 -12.155 -7.525 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.131 -13.266 -8.181 1.00 0.00 N ATOM 2210 NH2 ARG A 139 19.612 -12.048 -6.920 1.00 0.00 N ATOM 0 H ARG A 139 16.080 -7.981 -11.816 1.00 0.00 H new ATOM 0 HA ARG A 139 15.405 -7.310 -9.237 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.612 -9.601 -10.511 1.00 0.00 H new ATOM 0 HB3 ARG A 139 17.243 -9.626 -9.872 1.00 0.00 H new ATOM 0 HG2 ARG A 139 16.001 -9.123 -7.568 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.627 -9.816 -8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.555 -11.725 -7.471 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.320 -11.737 -9.048 1.00 0.00 H new ATOM 0 HE ARG A 139 17.832 -10.310 -6.960 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.228 -13.351 -8.647 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.800 -14.035 -8.220 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.850 -11.195 -6.414 1.00 0.00 H new ATOM 0 HH22 ARG A 139 20.278 -12.819 -6.960 1.00 0.00 H new ATOM 2224 N GLU A 140 18.678 -7.333 -9.690 1.00 0.00 N ATOM 2225 CA GLU A 140 19.943 -6.888 -9.116 1.00 0.00 C ATOM 2226 C GLU A 140 20.043 -5.366 -9.133 1.00 0.00 C ATOM 2227 O GLU A 140 20.535 -4.754 -8.185 1.00 0.00 O ATOM 2228 CB GLU A 140 21.119 -7.496 -9.883 1.00 0.00 C ATOM 2229 CG GLU A 140 21.337 -8.972 -9.594 1.00 0.00 C ATOM 2230 CD GLU A 140 22.293 -9.623 -10.574 1.00 0.00 C ATOM 2231 OE1 GLU A 140 22.029 -9.561 -11.792 1.00 0.00 O ATOM 2232 OE2 GLU A 140 23.307 -10.196 -10.121 1.00 0.00 O ATOM 0 H GLU A 140 18.758 -7.745 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 140 19.981 -7.226 -8.080 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.951 -7.365 -10.952 1.00 0.00 H new ATOM 0 HB3 GLU A 140 22.027 -6.948 -9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 140 21.726 -9.087 -8.582 1.00 0.00 H new ATOM 0 HG3 GLU A 140 20.379 -9.490 -9.628 1.00 0.00 H new ATOM 2239 N SER A 141 19.571 -4.760 -10.219 1.00 0.00 N ATOM 2240 CA SER A 141 19.611 -3.310 -10.363 1.00 0.00 C ATOM 2241 C SER A 141 18.808 -2.632 -9.256 1.00 0.00 C ATOM 2242 O SER A 141 19.046 -1.471 -8.924 1.00 0.00 O ATOM 2243 CB SER A 141 19.065 -2.897 -11.731 1.00 0.00 C ATOM 2244 OG SER A 141 20.080 -2.942 -12.719 1.00 0.00 O ATOM 0 H SER A 141 19.157 -5.251 -11.011 1.00 0.00 H new ATOM 0 HA SER A 141 20.650 -2.990 -10.283 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.247 -3.559 -12.015 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.654 -1.889 -11.673 1.00 0.00 H new ATOM 0 HG SER A 141 19.706 -2.676 -13.585 1.00 0.00 H new ATOM 2250 N VAL A 142 17.856 -3.366 -8.690 1.00 0.00 N ATOM 2251 CA VAL A 142 17.018 -2.838 -7.621 1.00 0.00 C ATOM 2252 C VAL A 142 17.626 -3.125 -6.253 1.00 0.00 C ATOM 2253 O VAL A 142 17.654 -2.258 -5.379 1.00 0.00 O ATOM 2254 CB VAL A 142 15.598 -3.433 -7.674 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.778 -2.966 -6.482 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.914 -3.061 -8.981 1.00 0.00 C ATOM 0 H VAL A 142 17.646 -4.329 -8.954 1.00 0.00 H new ATOM 0 HA VAL A 142 16.958 -1.760 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 142 15.676 -4.519 -7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.778 -3.397 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.261 -3.288 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.706 -1.878 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.912 -3.489 -9.002 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.847 -1.976 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.493 -3.451 -9.818 1.00 0.00 H new ATOM 2266 N PHE A 143 18.113 -4.349 -6.073 1.00 0.00 N ATOM 2267 CA PHE A 143 18.721 -4.752 -4.810 1.00 0.00 C ATOM 2268 C PHE A 143 19.956 -3.908 -4.508 1.00 0.00 C ATOM 2269 O PHE A 143 20.153 -3.457 -3.379 1.00 0.00 O ATOM 2270 CB PHE A 143 19.100 -6.234 -4.852 1.00 0.00 C ATOM 2271 CG PHE A 143 17.999 -7.147 -4.394 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.387 -6.954 -3.166 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.577 -8.199 -5.190 1.00 0.00 C ATOM 2274 CE1 PHE A 143 16.374 -7.792 -2.741 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.564 -9.041 -4.771 1.00 0.00 C ATOM 2276 CZ PHE A 143 15.963 -8.838 -3.544 1.00 0.00 C ATOM 0 H PHE A 143 18.098 -5.079 -6.786 1.00 0.00 H new ATOM 0 HA PHE A 143 17.991 -4.593 -4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.382 -6.500 -5.871 1.00 0.00 H new ATOM 0 HB3 PHE A 143 19.978 -6.394 -4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 143 17.706 -6.139 -2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.045 -8.363 -6.149 1.00 0.00 H new ATOM 0 HE1 PHE A 143 15.904 -7.629 -1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.243 -9.856 -5.402 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.173 -9.496 -3.213 1.00 0.00 H new ATOM 2286 N LYS A 144 20.786 -3.699 -5.524 1.00 0.00 N ATOM 2287 CA LYS A 144 22.002 -2.909 -5.370 1.00 0.00 C ATOM 2288 C LYS A 144 21.680 -1.508 -4.860 1.00 0.00 C ATOM 2289 O LYS A 144 22.397 -0.961 -4.022 1.00 0.00 O ATOM 2290 CB LYS A 144 22.749 -2.820 -6.702 1.00 0.00 C ATOM 2291 CG LYS A 144 22.002 -2.035 -7.767 1.00 0.00 C ATOM 2292 CD LYS A 144 22.717 -2.093 -9.106 1.00 0.00 C ATOM 2293 CE LYS A 144 22.249 -0.984 -10.036 1.00 0.00 C ATOM 2294 NZ LYS A 144 22.925 0.310 -9.741 1.00 0.00 N ATOM 0 H LYS A 144 20.639 -4.066 -6.464 1.00 0.00 H new ATOM 0 HA LYS A 144 22.638 -3.406 -4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 144 23.720 -2.355 -6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 144 22.938 -3.828 -7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 144 20.993 -2.434 -7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 144 21.902 -0.996 -7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.792 -2.008 -8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.538 -3.061 -9.574 1.00 0.00 H new ATOM 0 HE2 LYS A 144 22.446 -1.269 -11.069 1.00 0.00 H new ATOM 0 HE3 LYS A 144 21.170 -0.860 -9.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.579 1.040 -10.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 22.716 0.596 -8.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 23.953 0.199 -9.858 1.00 0.00 H new ATOM 2308 N LEU A 145 20.597 -0.933 -5.371 1.00 0.00 N ATOM 2309 CA LEU A 145 20.178 0.405 -4.967 1.00 0.00 C ATOM 2310 C LEU A 145 19.632 0.398 -3.542 1.00 0.00 C ATOM 2311 O LEU A 145 19.942 1.282 -2.743 1.00 0.00 O ATOM 2312 CB LEU A 145 19.117 0.942 -5.929 1.00 0.00 C ATOM 2313 CG LEU A 145 18.885 2.453 -5.897 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.098 3.191 -6.444 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.637 2.817 -6.687 1.00 0.00 C ATOM 0 H LEU A 145 19.993 -1.372 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 145 21.051 1.057 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.399 0.659 -6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.172 0.445 -5.710 1.00 0.00 H new ATOM 0 HG LEU A 145 18.737 2.757 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 145 19.915 4.265 -6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 145 20.972 2.955 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.278 2.883 -7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.487 3.896 -6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.756 2.499 -7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 145 16.772 2.317 -6.251 1.00 0.00 H new ATOM 2327 N LEU A 146 18.820 -0.607 -3.231 1.00 0.00 N ATOM 2328 CA LEU A 146 18.232 -0.731 -1.902 1.00 0.00 C ATOM 2329 C LEU A 146 18.713 -2.003 -1.211 1.00 0.00 C ATOM 2330 O LEU A 146 18.101 -3.066 -1.318 1.00 0.00 O ATOM 2331 CB LEU A 146 16.706 -0.734 -1.996 1.00 0.00 C ATOM 2332 CG LEU A 146 16.094 0.223 -3.020 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.609 -0.054 -3.189 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.325 1.668 -2.603 1.00 0.00 C ATOM 0 H LEU A 146 18.554 -1.347 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 146 18.551 0.126 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.379 -1.746 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.301 -0.490 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 146 16.584 0.060 -3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.191 0.637 -3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.467 -1.078 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.103 0.081 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.883 2.335 -3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.862 1.845 -1.632 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.396 1.860 -2.535 1.00 0.00 H new ATOM 2346 N PRO A 147 19.834 -1.894 -0.483 1.00 0.00 N ATOM 2347 CA PRO A 147 20.420 -3.025 0.243 1.00 0.00 C ATOM 2348 C PRO A 147 19.571 -3.452 1.435 1.00 0.00 C ATOM 2349 O PRO A 147 19.665 -4.588 1.899 1.00 0.00 O ATOM 2350 CB PRO A 147 21.771 -2.481 0.716 1.00 0.00 C ATOM 2351 CG PRO A 147 21.581 -1.006 0.788 1.00 0.00 C ATOM 2352 CD PRO A 147 20.616 -0.658 -0.311 1.00 0.00 C ATOM 0 HA PRO A 147 20.498 -3.914 -0.383 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.045 -2.893 1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.569 -2.744 0.021 1.00 0.00 H new ATOM 0 HG2 PRO A 147 21.188 -0.710 1.761 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.528 -0.484 0.655 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.981 0.184 -0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.135 -0.380 -1.228 1.00 0.00 H new ATOM 2360 N GLN A 148 18.742 -2.535 1.924 1.00 0.00 N ATOM 2361 CA GLN A 148 17.877 -2.819 3.062 1.00 0.00 C ATOM 2362 C GLN A 148 16.705 -3.702 2.648 1.00 0.00 C ATOM 2363 O GLN A 148 16.134 -4.420 3.471 1.00 0.00 O ATOM 2364 CB GLN A 148 17.358 -1.515 3.672 1.00 0.00 C ATOM 2365 CG GLN A 148 16.295 -0.829 2.828 1.00 0.00 C ATOM 2366 CD GLN A 148 16.884 0.147 1.829 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.098 0.187 1.624 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.026 0.941 1.200 1.00 0.00 N ATOM 0 H GLN A 148 18.652 -1.590 1.550 1.00 0.00 H new ATOM 0 HA GLN A 148 18.464 -3.353 3.809 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.947 -1.724 4.660 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.195 -0.831 3.813 1.00 0.00 H new ATOM 0 HG2 GLN A 148 15.716 -1.584 2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 148 15.602 -0.300 3.482 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.028 0.874 1.400 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.365 1.618 0.516 1.00 0.00 H new ATOM 2377 N LEU A 149 16.350 -3.645 1.370 1.00 0.00 N ATOM 2378 CA LEU A 149 15.245 -4.440 0.846 1.00 0.00 C ATOM 2379 C LEU A 149 15.472 -5.926 1.107 1.00 0.00 C ATOM 2380 O LEU A 149 16.598 -6.418 1.025 1.00 0.00 O ATOM 2381 CB LEU A 149 15.080 -4.194 -0.655 1.00 0.00 C ATOM 2382 CG LEU A 149 13.758 -4.657 -1.269 1.00 0.00 C ATOM 2383 CD1 LEU A 149 12.625 -3.729 -0.860 1.00 0.00 C ATOM 2384 CD2 LEU A 149 13.871 -4.727 -2.785 1.00 0.00 C ATOM 0 H LEU A 149 16.811 -3.056 0.677 1.00 0.00 H new ATOM 0 HA LEU A 149 14.334 -4.134 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.190 -3.126 -0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 149 15.895 -4.695 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 149 13.535 -5.656 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.693 -4.074 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.529 -3.728 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.840 -2.718 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.922 -5.058 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.117 -3.740 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 149 14.655 -5.433 -3.059 1.00 0.00 H new ATOM 2396 N THR A 150 14.393 -6.638 1.419 1.00 0.00 N ATOM 2397 CA THR A 150 14.474 -8.068 1.690 1.00 0.00 C ATOM 2398 C THR A 150 13.666 -8.867 0.674 1.00 0.00 C ATOM 2399 O THR A 150 14.144 -9.862 0.130 1.00 0.00 O ATOM 2400 CB THR A 150 13.968 -8.400 3.107 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.712 -7.658 4.079 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.095 -9.889 3.392 1.00 0.00 C ATOM 0 H THR A 150 13.453 -6.248 1.490 1.00 0.00 H new ATOM 0 HA THR A 150 15.525 -8.346 1.613 1.00 0.00 H new ATOM 0 HB THR A 150 12.915 -8.123 3.167 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.383 -7.873 4.977 1.00 0.00 H new ATOM 0 HG21 THR A 150 13.732 -10.099 4.398 1.00 0.00 H new ATOM 0 HG22 THR A 150 13.504 -10.450 2.668 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.141 -10.186 3.314 1.00 0.00 H new ATOM 2410 N TYR A 151 12.439 -8.425 0.422 1.00 0.00 N ATOM 2411 CA TYR A 151 11.563 -9.100 -0.528 1.00 0.00 C ATOM 2412 C TYR A 151 11.375 -8.261 -1.788 1.00 0.00 C ATOM 2413 O TYR A 151 11.137 -7.055 -1.715 1.00 0.00 O ATOM 2414 CB TYR A 151 10.205 -9.388 0.114 1.00 0.00 C ATOM 2415 CG TYR A 151 10.171 -10.675 0.908 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.201 -11.909 0.270 1.00 0.00 C ATOM 2417 CD2 TYR A 151 10.107 -10.656 2.296 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.169 -13.087 0.991 1.00 0.00 C ATOM 2419 CE2 TYR A 151 10.077 -11.829 3.025 1.00 0.00 C ATOM 2420 CZ TYR A 151 10.107 -13.041 2.368 1.00 0.00 C ATOM 2421 OH TYR A 151 10.076 -14.212 3.091 1.00 0.00 O ATOM 0 H TYR A 151 12.028 -7.602 0.863 1.00 0.00 H new ATOM 0 HA TYR A 151 12.032 -10.043 -0.809 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.940 -8.559 0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.446 -9.432 -0.667 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.250 -11.948 -0.808 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.080 -9.708 2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.192 -14.038 0.480 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.030 -11.797 4.104 1.00 0.00 H new ATOM 0 HH TYR A 151 10.034 -14.005 4.048 1.00 0.00 H new ATOM 2431 N LEU A 152 11.484 -8.907 -2.943 1.00 0.00 N ATOM 2432 CA LEU A 152 11.325 -8.222 -4.221 1.00 0.00 C ATOM 2433 C LEU A 152 10.514 -9.069 -5.196 1.00 0.00 C ATOM 2434 O LEU A 152 10.940 -10.154 -5.595 1.00 0.00 O ATOM 2435 CB LEU A 152 12.694 -7.901 -4.823 1.00 0.00 C ATOM 2436 CG LEU A 152 12.686 -7.312 -6.234 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.127 -5.898 -6.219 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.087 -7.327 -6.827 1.00 0.00 C ATOM 0 H LEU A 152 11.682 -9.905 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 152 10.786 -7.292 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.204 -7.201 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.286 -8.816 -4.836 1.00 0.00 H new ATOM 0 HG LEU A 152 12.042 -7.929 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.129 -5.495 -7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.106 -5.914 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.744 -5.269 -5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.062 -6.904 -7.831 1.00 0.00 H new ATOM 0 HD22 LEU A 152 14.754 -6.734 -6.201 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.451 -8.353 -6.875 1.00 0.00 H new ATOM 2450 N ASP A 153 9.346 -8.566 -5.579 1.00 0.00 N ATOM 2451 CA ASP A 153 8.476 -9.275 -6.510 1.00 0.00 C ATOM 2452 C ASP A 153 8.013 -10.603 -5.919 1.00 0.00 C ATOM 2453 O ASP A 153 7.946 -11.615 -6.615 1.00 0.00 O ATOM 2454 CB ASP A 153 9.202 -9.518 -7.834 1.00 0.00 C ATOM 2455 CG ASP A 153 8.257 -9.938 -8.944 1.00 0.00 C ATOM 2456 OD1 ASP A 153 7.360 -9.143 -9.291 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.415 -11.063 -9.464 1.00 0.00 O ATOM 0 H ASP A 153 8.979 -7.670 -5.259 1.00 0.00 H new ATOM 0 HA ASP A 153 7.599 -8.654 -6.693 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.725 -8.609 -8.131 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.959 -10.290 -7.694 1.00 0.00 H new ATOM 2462 N GLY A 154 7.695 -10.591 -4.627 1.00 0.00 N ATOM 2463 CA GLY A 154 7.244 -11.800 -3.964 1.00 0.00 C ATOM 2464 C GLY A 154 8.395 -12.686 -3.527 1.00 0.00 C ATOM 2465 O GLY A 154 8.402 -13.198 -2.408 1.00 0.00 O ATOM 0 H GLY A 154 7.742 -9.766 -4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 154 6.645 -11.532 -3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.594 -12.359 -4.637 1.00 0.00 H new ATOM 2469 N TYR A 155 9.368 -12.867 -4.412 1.00 0.00 N ATOM 2470 CA TYR A 155 10.527 -13.701 -4.114 1.00 0.00 C ATOM 2471 C TYR A 155 11.526 -12.951 -3.238 1.00 0.00 C ATOM 2472 O TYR A 155 11.573 -11.721 -3.244 1.00 0.00 O ATOM 2473 CB TYR A 155 11.205 -14.150 -5.409 1.00 0.00 C ATOM 2474 CG TYR A 155 10.624 -15.421 -5.987 1.00 0.00 C ATOM 2475 CD1 TYR A 155 9.252 -15.646 -5.983 1.00 0.00 C ATOM 2476 CD2 TYR A 155 11.446 -16.397 -6.537 1.00 0.00 C ATOM 2477 CE1 TYR A 155 8.717 -16.806 -6.509 1.00 0.00 C ATOM 2478 CE2 TYR A 155 10.919 -17.559 -7.066 1.00 0.00 C ATOM 2479 CZ TYR A 155 9.554 -17.759 -7.050 1.00 0.00 C ATOM 2480 OH TYR A 155 9.026 -18.916 -7.575 1.00 0.00 O ATOM 0 H TYR A 155 9.378 -12.448 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 155 10.181 -14.579 -3.570 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.122 -13.353 -6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.268 -14.299 -5.220 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.593 -14.901 -5.561 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.515 -16.244 -6.551 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.649 -16.966 -6.497 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.572 -18.307 -7.490 1.00 0.00 H new ATOM 0 HH TYR A 155 9.751 -19.481 -7.916 1.00 0.00 H new ATOM 2490 N ASP A 156 12.322 -13.702 -2.485 1.00 0.00 N ATOM 2491 CA ASP A 156 13.322 -13.111 -1.604 1.00 0.00 C ATOM 2492 C ASP A 156 14.718 -13.229 -2.209 1.00 0.00 C ATOM 2493 O ASP A 156 14.877 -13.686 -3.341 1.00 0.00 O ATOM 2494 CB ASP A 156 13.288 -13.787 -0.233 1.00 0.00 C ATOM 2495 CG ASP A 156 13.318 -15.300 -0.332 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.321 -15.840 -0.842 1.00 0.00 O ATOM 2497 OD2 ASP A 156 12.338 -15.942 0.099 1.00 0.00 O ATOM 0 H ASP A 156 12.294 -14.721 -2.467 1.00 0.00 H new ATOM 0 HA ASP A 156 13.086 -12.054 -1.485 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.139 -13.448 0.357 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.388 -13.478 0.299 1.00 0.00 H new ATOM 2502 N ARG A 157 15.724 -12.814 -1.447 1.00 0.00 N ATOM 2503 CA ARG A 157 17.106 -12.871 -1.909 1.00 0.00 C ATOM 2504 C ARG A 157 17.465 -14.279 -2.376 1.00 0.00 C ATOM 2505 O ARG A 157 18.190 -14.452 -3.355 1.00 0.00 O ATOM 2506 CB ARG A 157 18.058 -12.434 -0.794 1.00 0.00 C ATOM 2507 CG ARG A 157 18.344 -10.941 -0.789 1.00 0.00 C ATOM 2508 CD ARG A 157 19.468 -10.586 -1.751 1.00 0.00 C ATOM 2509 NE ARG A 157 20.767 -11.048 -1.270 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.488 -10.399 -0.363 1.00 0.00 C ATOM 2511 NH1 ARG A 157 21.039 -9.266 0.159 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.661 -10.883 0.025 1.00 0.00 N ATOM 0 H ARG A 157 15.609 -12.435 -0.507 1.00 0.00 H new ATOM 0 HA ARG A 157 17.209 -12.189 -2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 157 17.631 -12.717 0.168 1.00 0.00 H new ATOM 0 HB3 ARG A 157 18.998 -12.975 -0.897 1.00 0.00 H new ATOM 0 HG2 ARG A 157 17.442 -10.396 -1.065 1.00 0.00 H new ATOM 0 HG3 ARG A 157 18.612 -10.624 0.219 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.264 -11.029 -2.726 1.00 0.00 H new ATOM 0 HD3 ARG A 157 19.497 -9.505 -1.892 1.00 0.00 H new ATOM 0 HE ARG A 157 21.141 -11.917 -1.652 1.00 0.00 H new ATOM 0 HH11 ARG A 157 20.138 -8.891 -0.136 1.00 0.00 H new ATOM 0 HH12 ARG A 157 21.595 -8.770 0.855 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.010 -11.755 -0.373 1.00 0.00 H new ATOM 0 HH22 ARG A 157 23.214 -10.383 0.722 1.00 0.00 H new ATOM 2526 N GLU A 158 16.954 -15.280 -1.667 1.00 0.00 N ATOM 2527 CA GLU A 158 17.222 -16.672 -2.008 1.00 0.00 C ATOM 2528 C GLU A 158 16.355 -17.122 -3.180 1.00 0.00 C ATOM 2529 O GLU A 158 16.295 -18.309 -3.502 1.00 0.00 O ATOM 2530 CB GLU A 158 16.971 -17.575 -0.798 1.00 0.00 C ATOM 2531 CG GLU A 158 18.061 -17.494 0.258 1.00 0.00 C ATOM 2532 CD GLU A 158 17.730 -18.299 1.500 1.00 0.00 C ATOM 2533 OE1 GLU A 158 16.630 -18.104 2.057 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.571 -19.124 1.914 1.00 0.00 O ATOM 0 H GLU A 158 16.352 -15.153 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 158 18.269 -16.752 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.017 -17.305 -0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.882 -18.607 -1.138 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.999 -17.854 -0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.216 -16.451 0.536 1.00 0.00 H new