USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 768 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 156 ASN : amide:sc= -1.42! C(o=-0.97!,f=-1.8!) USER MOD Set 1.2: A 169 THR OG1 : rot 114:sc= 0.451 USER MOD Set 2.1: A 152 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 164 ASN : amide:sc= -2.25! C(o=-2.3!,f=-6.2!) USER MOD Set 3.1: A 95 SER OG : rot -135:sc= 1.21 USER MOD Set 3.2: A 101 THR OG1 : rot -150:sc= 0.624 USER MOD Set 4.1: A 78 ASN : amide:sc= -0.454 K(o=-6.3,f=-11!) USER MOD Set 4.2: A 79 GLN : amide:sc= -5.88! C(o=-6.3!,f=-4.5!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -7.59! C(o=-7.6!,f=-8!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.71) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 HIS : no HD1:sc= -0.0897 X(o=-0.09,f=-0.37) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -2.6 K(o=-2.6,f=-5.7!) USER MOD Single : A 99 MET CE :methyl 138:sc= -0.169 (180deg=-1.7) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.287 K(o=-0.29,f=-0.81) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.1!) USER MOD Single : A 124 MET CE :methyl -158:sc= -0.131 (180deg=-1.02) USER MOD Single : A 125 ASN : amide:sc= -3.12 K(o=-3.1,f=-7!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 137 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.9) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.107 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 147 GLN : amide:sc= -2.53 K(o=-2.5,f=-0.41) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.278 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0.045) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.664 -6.441 -18.031 1.00 0.00 N ATOM 116 CA LEU A 53 38.320 -6.065 -17.630 1.00 0.00 C ATOM 117 C LEU A 53 37.668 -7.189 -16.842 1.00 0.00 C ATOM 118 O LEU A 53 37.944 -8.367 -17.075 1.00 0.00 O ATOM 119 CB LEU A 53 37.485 -5.761 -18.873 1.00 0.00 C ATOM 120 CG LEU A 53 37.917 -4.418 -19.485 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.419 -4.324 -20.926 1.00 0.00 C ATOM 122 CD2 LEU A 53 37.312 -3.239 -18.699 1.00 0.00 C ATOM 0 HA LEU A 53 38.375 -5.179 -16.997 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.606 -6.559 -19.606 1.00 0.00 H new ATOM 0 HB3 LEU A 53 36.428 -5.727 -18.611 1.00 0.00 H new ATOM 0 HG LEU A 53 39.005 -4.367 -19.447 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.727 -3.371 -21.356 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.843 -5.140 -21.511 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.331 -4.394 -20.940 1.00 0.00 H new ATOM 0 HD21 LEU A 53 37.631 -2.299 -19.150 1.00 0.00 H new ATOM 0 HD22 LEU A 53 36.224 -3.304 -18.726 1.00 0.00 H new ATOM 0 HD23 LEU A 53 37.652 -3.279 -17.664 1.00 0.00 H new ATOM 134 N LYS A 54 36.814 -6.819 -15.897 1.00 0.00 N ATOM 135 CA LYS A 54 36.136 -7.800 -15.067 1.00 0.00 C ATOM 136 C LYS A 54 34.664 -7.444 -14.937 1.00 0.00 C ATOM 137 O LYS A 54 34.263 -6.308 -15.193 1.00 0.00 O ATOM 138 CB LYS A 54 36.764 -7.833 -13.687 1.00 0.00 C ATOM 139 CG LYS A 54 38.221 -8.285 -13.804 1.00 0.00 C ATOM 140 CD LYS A 54 38.870 -8.300 -12.419 1.00 0.00 C ATOM 141 CE LYS A 54 40.338 -8.718 -12.546 1.00 0.00 C ATOM 142 NZ LYS A 54 40.977 -8.707 -11.200 1.00 0.00 N ATOM 0 H LYS A 54 36.576 -5.849 -15.688 1.00 0.00 H new ATOM 0 HA LYS A 54 36.233 -8.780 -15.535 1.00 0.00 H new ATOM 0 HB2 LYS A 54 36.714 -6.845 -13.228 1.00 0.00 H new ATOM 0 HB3 LYS A 54 36.211 -8.514 -13.040 1.00 0.00 H new ATOM 0 HG2 LYS A 54 38.269 -9.279 -14.249 1.00 0.00 H new ATOM 0 HG3 LYS A 54 38.768 -7.613 -14.465 1.00 0.00 H new ATOM 0 HD2 LYS A 54 38.800 -7.313 -11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 54 38.339 -8.992 -11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 54 40.407 -9.713 -12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 54 40.864 -8.038 -13.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 41.974 -8.991 -11.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 40.923 -7.749 -10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 40.480 -9.373 -10.575 1.00 0.00 H new ATOM 156 N GLY A 55 33.869 -8.427 -14.536 1.00 0.00 N ATOM 157 CA GLY A 55 32.433 -8.239 -14.358 1.00 0.00 C ATOM 158 C GLY A 55 31.649 -8.819 -15.538 1.00 0.00 C ATOM 159 O GLY A 55 32.216 -9.086 -16.598 1.00 0.00 O ATOM 0 H GLY A 55 34.196 -9.370 -14.326 1.00 0.00 H new ATOM 0 HA2 GLY A 55 32.112 -8.719 -13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 55 32.212 -7.176 -14.258 1.00 0.00 H new ATOM 163 N PRO A 56 30.362 -9.013 -15.371 1.00 0.00 N ATOM 164 CA PRO A 56 29.475 -9.568 -16.440 1.00 0.00 C ATOM 165 C PRO A 56 29.167 -8.540 -17.533 1.00 0.00 C ATOM 166 O PRO A 56 28.553 -8.869 -18.549 1.00 0.00 O ATOM 167 CB PRO A 56 28.203 -9.970 -15.679 1.00 0.00 C ATOM 168 CG PRO A 56 28.148 -9.046 -14.504 1.00 0.00 C ATOM 169 CD PRO A 56 29.605 -8.722 -14.136 1.00 0.00 C ATOM 0 HA PRO A 56 29.940 -10.400 -16.969 1.00 0.00 H new ATOM 0 HB2 PRO A 56 27.318 -9.865 -16.306 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.246 -11.012 -15.361 1.00 0.00 H new ATOM 0 HG2 PRO A 56 27.599 -8.137 -14.750 1.00 0.00 H new ATOM 0 HG3 PRO A 56 27.631 -9.514 -13.666 1.00 0.00 H new ATOM 0 HD2 PRO A 56 29.718 -7.680 -13.835 1.00 0.00 H new ATOM 0 HD3 PRO A 56 29.951 -9.334 -13.303 1.00 0.00 H new ATOM 177 N ASN A 57 29.586 -7.292 -17.312 1.00 0.00 N ATOM 178 CA ASN A 57 29.345 -6.216 -18.274 1.00 0.00 C ATOM 179 C ASN A 57 30.626 -5.869 -19.022 1.00 0.00 C ATOM 180 O ASN A 57 31.193 -4.792 -18.831 1.00 0.00 O ATOM 181 CB ASN A 57 28.842 -4.978 -17.532 1.00 0.00 C ATOM 182 CG ASN A 57 27.470 -5.255 -16.930 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.497 -5.436 -17.660 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.335 -5.304 -15.632 1.00 0.00 N ATOM 0 H ASN A 57 30.093 -7.002 -16.476 1.00 0.00 H new ATOM 0 HA ASN A 57 28.598 -6.550 -18.994 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.545 -4.704 -16.745 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.784 -4.132 -18.217 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.421 -5.493 -15.221 1.00 0.00 H new ATOM 0 HD22 ASN A 57 28.144 -5.153 -15.029 1.00 0.00 H new ATOM 191 N VAL A 58 31.063 -6.778 -19.891 1.00 0.00 N ATOM 192 CA VAL A 58 32.274 -6.560 -20.691 1.00 0.00 C ATOM 193 C VAL A 58 31.937 -6.639 -22.176 1.00 0.00 C ATOM 194 O VAL A 58 31.287 -7.581 -22.625 1.00 0.00 O ATOM 195 CB VAL A 58 33.322 -7.626 -20.356 1.00 0.00 C ATOM 196 CG1 VAL A 58 34.493 -7.534 -21.344 1.00 0.00 C ATOM 197 CG2 VAL A 58 33.826 -7.404 -18.929 1.00 0.00 C ATOM 0 H VAL A 58 30.601 -7.671 -20.061 1.00 0.00 H new ATOM 0 HA VAL A 58 32.673 -5.572 -20.459 1.00 0.00 H new ATOM 0 HB VAL A 58 32.873 -8.616 -20.434 1.00 0.00 H new ATOM 0 HG11 VAL A 58 35.235 -8.294 -21.101 1.00 0.00 H new ATOM 0 HG12 VAL A 58 34.127 -7.695 -22.358 1.00 0.00 H new ATOM 0 HG13 VAL A 58 34.950 -6.547 -21.276 1.00 0.00 H new ATOM 0 HG21 VAL A 58 34.572 -8.160 -18.685 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.274 -6.413 -18.851 1.00 0.00 H new ATOM 0 HG23 VAL A 58 32.991 -7.480 -18.232 1.00 0.00 H new ATOM 207 N CYS A 59 32.380 -5.636 -22.928 1.00 0.00 N ATOM 208 CA CYS A 59 32.120 -5.583 -24.363 1.00 0.00 C ATOM 209 C CYS A 59 33.316 -4.974 -25.088 1.00 0.00 C ATOM 210 O CYS A 59 34.353 -4.706 -24.482 1.00 0.00 O ATOM 211 CB CYS A 59 30.883 -4.733 -24.632 1.00 0.00 C ATOM 212 SG CYS A 59 29.404 -5.559 -23.973 1.00 0.00 S ATOM 0 H CYS A 59 32.920 -4.849 -22.568 1.00 0.00 H new ATOM 0 HA CYS A 59 31.954 -6.596 -24.728 1.00 0.00 H new ATOM 0 HB2 CYS A 59 30.998 -3.753 -24.170 1.00 0.00 H new ATOM 0 HB3 CYS A 59 30.771 -4.569 -25.704 1.00 0.00 H new ATOM 217 N GLY A 60 33.166 -4.754 -26.389 1.00 0.00 N ATOM 218 CA GLY A 60 34.242 -4.175 -27.182 1.00 0.00 C ATOM 219 C GLY A 60 35.230 -5.252 -27.615 1.00 0.00 C ATOM 220 O GLY A 60 35.155 -6.393 -27.164 1.00 0.00 O ATOM 0 H GLY A 60 32.317 -4.966 -26.913 1.00 0.00 H new ATOM 0 HA2 GLY A 60 33.828 -3.680 -28.060 1.00 0.00 H new ATOM 0 HA3 GLY A 60 34.759 -3.412 -26.600 1.00 0.00 H new ATOM 224 N SER A 61 36.156 -4.874 -28.489 1.00 0.00 N ATOM 225 CA SER A 61 37.166 -5.802 -28.984 1.00 0.00 C ATOM 226 C SER A 61 38.334 -5.876 -28.011 1.00 0.00 C ATOM 227 O SER A 61 38.451 -5.050 -27.112 1.00 0.00 O ATOM 228 CB SER A 61 37.670 -5.354 -30.350 1.00 0.00 C ATOM 229 OG SER A 61 36.562 -5.004 -31.168 1.00 0.00 O ATOM 0 H SER A 61 36.228 -3.930 -28.870 1.00 0.00 H new ATOM 0 HA SER A 61 36.712 -6.789 -29.076 1.00 0.00 H new ATOM 0 HB2 SER A 61 38.340 -4.501 -30.241 1.00 0.00 H new ATOM 0 HB3 SER A 61 38.244 -6.153 -30.818 1.00 0.00 H new ATOM 0 HG SER A 61 36.883 -4.714 -32.047 1.00 0.00 H new ATOM 235 N ARG A 62 39.202 -6.862 -28.200 1.00 0.00 N ATOM 236 CA ARG A 62 40.356 -7.018 -27.330 1.00 0.00 C ATOM 237 C ARG A 62 41.237 -5.772 -27.372 1.00 0.00 C ATOM 238 O ARG A 62 41.702 -5.294 -26.337 1.00 0.00 O ATOM 239 CB ARG A 62 41.167 -8.231 -27.770 1.00 0.00 C ATOM 240 CG ARG A 62 42.347 -8.451 -26.815 1.00 0.00 C ATOM 241 CD ARG A 62 43.158 -9.668 -27.268 1.00 0.00 C ATOM 242 NE ARG A 62 44.206 -9.959 -26.293 1.00 0.00 N ATOM 243 CZ ARG A 62 45.389 -9.352 -26.351 1.00 0.00 C ATOM 244 NH1 ARG A 62 45.628 -8.475 -27.289 1.00 0.00 N ATOM 245 NH2 ARG A 62 46.312 -9.627 -25.468 1.00 0.00 N ATOM 0 H ARG A 62 39.129 -7.559 -28.941 1.00 0.00 H new ATOM 0 HA ARG A 62 40.004 -7.161 -26.308 1.00 0.00 H new ATOM 0 HB2 ARG A 62 40.532 -9.117 -27.786 1.00 0.00 H new ATOM 0 HB3 ARG A 62 41.534 -8.084 -28.786 1.00 0.00 H new ATOM 0 HG2 ARG A 62 42.982 -7.565 -26.796 1.00 0.00 H new ATOM 0 HG3 ARG A 62 41.982 -8.603 -25.799 1.00 0.00 H new ATOM 0 HD2 ARG A 62 42.502 -10.532 -27.379 1.00 0.00 H new ATOM 0 HD3 ARG A 62 43.601 -9.477 -28.245 1.00 0.00 H new ATOM 0 HE ARG A 62 44.028 -10.640 -25.554 1.00 0.00 H new ATOM 0 HH11 ARG A 62 44.908 -8.255 -27.977 1.00 0.00 H new ATOM 0 HH12 ARG A 62 46.535 -8.010 -27.333 1.00 0.00 H new ATOM 0 HH21 ARG A 62 46.127 -10.308 -24.732 1.00 0.00 H new ATOM 0 HH22 ARG A 62 47.218 -9.160 -25.515 1.00 0.00 H new ATOM 259 N TYR A 63 41.460 -5.255 -28.571 1.00 0.00 N ATOM 260 CA TYR A 63 42.283 -4.064 -28.733 1.00 0.00 C ATOM 261 C TYR A 63 41.641 -2.860 -28.052 1.00 0.00 C ATOM 262 O TYR A 63 42.333 -2.008 -27.495 1.00 0.00 O ATOM 263 CB TYR A 63 42.494 -3.769 -30.212 1.00 0.00 C ATOM 264 CG TYR A 63 43.347 -4.852 -30.827 1.00 0.00 C ATOM 265 CD1 TYR A 63 44.742 -4.750 -30.788 1.00 0.00 C ATOM 266 CD2 TYR A 63 42.742 -5.958 -31.432 1.00 0.00 C ATOM 267 CE1 TYR A 63 45.533 -5.755 -31.358 1.00 0.00 C ATOM 268 CE2 TYR A 63 43.532 -6.964 -32.001 1.00 0.00 C ATOM 269 CZ TYR A 63 44.927 -6.862 -31.965 1.00 0.00 C ATOM 270 OH TYR A 63 45.707 -7.854 -32.526 1.00 0.00 O ATOM 0 H TYR A 63 41.087 -5.637 -29.440 1.00 0.00 H new ATOM 0 HA TYR A 63 43.248 -4.253 -28.262 1.00 0.00 H new ATOM 0 HB2 TYR A 63 41.533 -3.715 -30.723 1.00 0.00 H new ATOM 0 HB3 TYR A 63 42.976 -2.799 -30.335 1.00 0.00 H new ATOM 0 HD1 TYR A 63 45.208 -3.897 -30.318 1.00 0.00 H new ATOM 0 HD2 TYR A 63 41.665 -6.036 -31.460 1.00 0.00 H new ATOM 0 HE1 TYR A 63 46.610 -5.676 -31.330 1.00 0.00 H new ATOM 0 HE2 TYR A 63 43.065 -7.819 -32.468 1.00 0.00 H new ATOM 0 HH TYR A 63 45.130 -8.550 -32.904 1.00 0.00 H new ATOM 280 N ASN A 64 40.310 -2.787 -28.117 1.00 0.00 N ATOM 281 CA ASN A 64 39.570 -1.680 -27.525 1.00 0.00 C ATOM 282 C ASN A 64 38.440 -2.192 -26.633 1.00 0.00 C ATOM 283 O ASN A 64 37.292 -1.771 -26.763 1.00 0.00 O ATOM 284 CB ASN A 64 38.995 -0.793 -28.633 1.00 0.00 C ATOM 285 CG ASN A 64 38.799 0.633 -28.128 1.00 0.00 C ATOM 286 OD1 ASN A 64 39.674 1.178 -27.452 1.00 0.00 O ATOM 287 ND2 ASN A 64 37.696 1.271 -28.403 1.00 0.00 N ATOM 0 H ASN A 64 39.725 -3.485 -28.576 1.00 0.00 H new ATOM 0 HA ASN A 64 40.255 -1.098 -26.909 1.00 0.00 H new ATOM 0 HB2 ASN A 64 39.667 -0.792 -29.491 1.00 0.00 H new ATOM 0 HB3 ASN A 64 38.042 -1.198 -28.974 1.00 0.00 H new ATOM 0 HD21 ASN A 64 37.557 2.221 -28.059 1.00 0.00 H new ATOM 0 HD22 ASN A 64 36.972 0.820 -28.962 1.00 0.00 H new ATOM 294 N ALA A 65 38.775 -3.106 -25.736 1.00 0.00 N ATOM 295 CA ALA A 65 37.782 -3.664 -24.827 1.00 0.00 C ATOM 296 C ALA A 65 37.401 -2.637 -23.759 1.00 0.00 C ATOM 297 O ALA A 65 38.251 -1.889 -23.275 1.00 0.00 O ATOM 298 CB ALA A 65 38.330 -4.929 -24.155 1.00 0.00 C ATOM 0 H ALA A 65 39.718 -3.476 -25.617 1.00 0.00 H new ATOM 0 HA ALA A 65 36.894 -3.922 -25.404 1.00 0.00 H new ATOM 0 HB1 ALA A 65 37.579 -5.336 -23.478 1.00 0.00 H new ATOM 0 HB2 ALA A 65 38.572 -5.670 -24.917 1.00 0.00 H new ATOM 0 HB3 ALA A 65 39.229 -4.681 -23.591 1.00 0.00 H new ATOM 304 N TYR A 66 36.125 -2.620 -23.387 1.00 0.00 N ATOM 305 CA TYR A 66 35.639 -1.695 -22.362 1.00 0.00 C ATOM 306 C TYR A 66 34.312 -2.168 -21.784 1.00 0.00 C ATOM 307 O TYR A 66 33.668 -3.066 -22.327 1.00 0.00 O ATOM 308 CB TYR A 66 35.491 -0.288 -22.935 1.00 0.00 C ATOM 309 CG TYR A 66 34.734 -0.356 -24.237 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.351 -0.569 -24.234 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.418 -0.214 -25.449 1.00 0.00 C ATOM 312 CE1 TYR A 66 32.654 -0.642 -25.443 1.00 0.00 C ATOM 313 CE2 TYR A 66 34.720 -0.286 -26.660 1.00 0.00 C ATOM 314 CZ TYR A 66 33.337 -0.500 -26.656 1.00 0.00 C ATOM 315 OH TYR A 66 32.647 -0.573 -27.847 1.00 0.00 O ATOM 0 H TYR A 66 35.409 -3.233 -23.777 1.00 0.00 H new ATOM 0 HA TYR A 66 36.374 -1.671 -21.558 1.00 0.00 H new ATOM 0 HB2 TYR A 66 34.963 0.351 -22.227 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.473 0.157 -23.095 1.00 0.00 H new ATOM 0 HD1 TYR A 66 32.823 -0.677 -23.298 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.485 -0.049 -25.450 1.00 0.00 H new ATOM 0 HE1 TYR A 66 31.587 -0.808 -25.441 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.248 -0.177 -27.596 1.00 0.00 H new ATOM 0 HH TYR A 66 33.270 -0.453 -28.594 1.00 0.00 H new ATOM 325 N CYS A 67 33.909 -1.560 -20.673 1.00 0.00 N ATOM 326 CA CYS A 67 32.658 -1.941 -20.027 1.00 0.00 C ATOM 327 C CYS A 67 31.483 -1.638 -20.941 1.00 0.00 C ATOM 328 O CYS A 67 31.374 -0.546 -21.488 1.00 0.00 O ATOM 329 CB CYS A 67 32.478 -1.191 -18.719 1.00 0.00 C ATOM 330 SG CYS A 67 33.840 -1.591 -17.600 1.00 0.00 S ATOM 0 H CYS A 67 34.422 -0.812 -20.206 1.00 0.00 H new ATOM 0 HA CYS A 67 32.696 -3.011 -19.822 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.449 -0.117 -18.904 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.526 -1.461 -18.261 1.00 0.00 H new ATOM 335 N CYS A 68 30.606 -2.616 -21.111 1.00 0.00 N ATOM 336 CA CYS A 68 29.453 -2.436 -21.983 1.00 0.00 C ATOM 337 C CYS A 68 28.740 -1.111 -21.695 1.00 0.00 C ATOM 338 O CYS A 68 28.773 -0.623 -20.566 1.00 0.00 O ATOM 339 CB CYS A 68 28.488 -3.617 -21.823 1.00 0.00 C ATOM 340 SG CYS A 68 29.411 -5.165 -21.987 1.00 0.00 S ATOM 0 H CYS A 68 30.668 -3.531 -20.664 1.00 0.00 H new ATOM 0 HA CYS A 68 29.804 -2.403 -23.014 1.00 0.00 H new ATOM 0 HB2 CYS A 68 27.998 -3.573 -20.850 1.00 0.00 H new ATOM 0 HB3 CYS A 68 27.703 -3.566 -22.578 1.00 0.00 H new ATOM 345 N PRO A 69 28.092 -0.511 -22.682 1.00 0.00 N ATOM 346 CA PRO A 69 27.364 0.775 -22.469 1.00 0.00 C ATOM 347 C PRO A 69 26.439 0.724 -21.250 1.00 0.00 C ATOM 348 O PRO A 69 25.646 -0.206 -21.091 1.00 0.00 O ATOM 349 CB PRO A 69 26.534 0.945 -23.753 1.00 0.00 C ATOM 350 CG PRO A 69 27.255 0.169 -24.810 1.00 0.00 C ATOM 351 CD PRO A 69 28.004 -0.965 -24.094 1.00 0.00 C ATOM 0 HA PRO A 69 28.053 1.598 -22.279 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.520 0.570 -23.616 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.450 1.996 -24.028 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.553 -0.232 -25.541 1.00 0.00 H new ATOM 0 HG3 PRO A 69 27.950 0.809 -25.353 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.467 -1.910 -24.175 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.993 -1.122 -24.524 1.00 0.00 H new ATOM 359 N GLY A 70 26.564 1.732 -20.386 1.00 0.00 N ATOM 360 CA GLY A 70 25.759 1.811 -19.166 1.00 0.00 C ATOM 361 C GLY A 70 26.581 1.420 -17.937 1.00 0.00 C ATOM 362 O GLY A 70 26.223 1.745 -16.803 1.00 0.00 O ATOM 0 H GLY A 70 27.216 2.507 -20.509 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.377 2.824 -19.044 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.895 1.153 -19.254 1.00 0.00 H new ATOM 366 N TRP A 71 27.695 0.730 -18.173 1.00 0.00 N ATOM 367 CA TRP A 71 28.584 0.303 -17.089 1.00 0.00 C ATOM 368 C TRP A 71 29.908 1.061 -17.167 1.00 0.00 C ATOM 369 O TRP A 71 30.492 1.208 -18.242 1.00 0.00 O ATOM 370 CB TRP A 71 28.842 -1.203 -17.191 1.00 0.00 C ATOM 371 CG TRP A 71 27.564 -1.940 -16.943 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.765 -2.448 -17.907 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.930 -2.265 -15.672 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.677 -3.057 -17.310 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.734 -2.973 -15.937 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.269 -2.017 -14.329 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.905 -3.420 -14.911 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.434 -2.466 -13.291 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.255 -3.167 -13.584 1.00 0.00 C ATOM 0 H TRP A 71 28.006 0.454 -19.104 1.00 0.00 H new ATOM 0 HA TRP A 71 28.106 0.521 -16.134 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.233 -1.451 -18.178 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.596 -1.505 -16.464 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.947 -2.388 -18.970 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.923 -3.513 -17.824 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.176 -1.479 -14.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.998 -3.959 -15.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.702 -2.270 -12.263 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.618 -3.511 -12.783 1.00 0.00 H new ATOM 390 N LYS A 72 30.372 1.544 -16.017 1.00 0.00 N ATOM 391 CA LYS A 72 31.625 2.294 -15.937 1.00 0.00 C ATOM 392 C LYS A 72 32.678 1.479 -15.194 1.00 0.00 C ATOM 393 O LYS A 72 32.501 0.282 -14.969 1.00 0.00 O ATOM 394 CB LYS A 72 31.384 3.619 -15.207 1.00 0.00 C ATOM 395 CG LYS A 72 31.210 3.367 -13.702 1.00 0.00 C ATOM 396 CD LYS A 72 30.535 4.574 -13.049 1.00 0.00 C ATOM 397 CE LYS A 72 31.421 5.795 -13.236 1.00 0.00 C ATOM 398 NZ LYS A 72 30.925 6.905 -12.376 1.00 0.00 N ATOM 0 H LYS A 72 29.896 1.429 -15.122 1.00 0.00 H new ATOM 0 HA LYS A 72 31.984 2.496 -16.946 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.223 4.294 -15.376 1.00 0.00 H new ATOM 0 HB3 LYS A 72 30.496 4.108 -15.607 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.609 2.472 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 72 32.181 3.187 -13.240 1.00 0.00 H new ATOM 0 HD2 LYS A 72 29.556 4.746 -13.497 1.00 0.00 H new ATOM 0 HD3 LYS A 72 30.371 4.386 -11.988 1.00 0.00 H new ATOM 0 HE2 LYS A 72 32.452 5.553 -12.977 1.00 0.00 H new ATOM 0 HE3 LYS A 72 31.419 6.102 -14.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 31.531 7.741 -12.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.948 7.142 -12.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.949 6.609 -11.379 1.00 0.00 H new ATOM 412 N THR A 73 33.775 2.132 -14.830 1.00 0.00 N ATOM 413 CA THR A 73 34.864 1.468 -14.113 1.00 0.00 C ATOM 414 C THR A 73 35.247 2.274 -12.888 1.00 0.00 C ATOM 415 O THR A 73 34.864 3.435 -12.756 1.00 0.00 O ATOM 416 CB THR A 73 36.080 1.314 -15.021 1.00 0.00 C ATOM 417 OG1 THR A 73 36.516 2.597 -15.450 1.00 0.00 O ATOM 418 CG2 THR A 73 35.710 0.453 -16.226 1.00 0.00 C ATOM 0 H THR A 73 33.937 3.121 -15.018 1.00 0.00 H new ATOM 0 HA THR A 73 34.523 0.480 -13.804 1.00 0.00 H new ATOM 0 HB THR A 73 36.888 0.829 -14.474 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.298 2.499 -16.032 1.00 0.00 H new ATOM 0 HG21 THR A 73 36.579 0.343 -16.875 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.385 -0.530 -15.885 1.00 0.00 H new ATOM 0 HG23 THR A 73 34.902 0.930 -16.780 1.00 0.00 H new ATOM 426 N LEU A 74 35.999 1.656 -11.987 1.00 0.00 N ATOM 427 CA LEU A 74 36.414 2.341 -10.770 1.00 0.00 C ATOM 428 C LEU A 74 37.767 3.032 -10.968 1.00 0.00 C ATOM 429 O LEU A 74 38.592 2.566 -11.752 1.00 0.00 O ATOM 430 CB LEU A 74 36.505 1.332 -9.619 1.00 0.00 C ATOM 431 CG LEU A 74 35.090 1.000 -9.094 1.00 0.00 C ATOM 432 CD1 LEU A 74 35.073 -0.407 -8.489 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.676 2.014 -8.014 1.00 0.00 C ATOM 0 H LEU A 74 36.330 0.695 -12.073 1.00 0.00 H new ATOM 0 HA LEU A 74 35.673 3.104 -10.529 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.998 0.422 -9.961 1.00 0.00 H new ATOM 0 HB3 LEU A 74 37.114 1.741 -8.813 1.00 0.00 H new ATOM 0 HG LEU A 74 34.390 1.049 -9.928 1.00 0.00 H new ATOM 0 HD11 LEU A 74 34.072 -0.633 -8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.352 -1.134 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.783 -0.457 -7.663 1.00 0.00 H new ATOM 0 HD21 LEU A 74 33.677 1.771 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 74 35.384 1.973 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.673 3.018 -8.439 1.00 0.00 H new ATOM 445 N PRO A 75 38.018 4.119 -10.271 1.00 0.00 N ATOM 446 CA PRO A 75 39.313 4.846 -10.387 1.00 0.00 C ATOM 447 C PRO A 75 40.510 3.891 -10.387 1.00 0.00 C ATOM 448 O PRO A 75 40.782 3.219 -9.391 1.00 0.00 O ATOM 449 CB PRO A 75 39.333 5.746 -9.145 1.00 0.00 C ATOM 450 CG PRO A 75 37.896 5.973 -8.778 1.00 0.00 C ATOM 451 CD PRO A 75 37.099 4.775 -9.317 1.00 0.00 C ATOM 0 HA PRO A 75 39.392 5.399 -11.323 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.875 5.271 -8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.836 6.690 -9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.783 6.056 -7.697 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.530 6.905 -9.210 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.810 4.097 -8.514 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.181 5.097 -9.808 1.00 0.00 H new ATOM 459 N GLY A 76 41.229 3.853 -11.502 1.00 0.00 N ATOM 460 CA GLY A 76 42.403 2.995 -11.614 1.00 0.00 C ATOM 461 C GLY A 76 42.002 1.530 -11.740 1.00 0.00 C ATOM 462 O GLY A 76 42.842 0.669 -12.003 1.00 0.00 O ATOM 0 H GLY A 76 41.022 4.402 -12.336 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.991 3.290 -12.483 1.00 0.00 H new ATOM 0 HA3 GLY A 76 43.039 3.127 -10.739 1.00 0.00 H new ATOM 466 N GLY A 77 40.714 1.252 -11.549 1.00 0.00 N ATOM 467 CA GLY A 77 40.204 -0.111 -11.641 1.00 0.00 C ATOM 468 C GLY A 77 39.743 -0.420 -13.062 1.00 0.00 C ATOM 469 O GLY A 77 39.791 0.439 -13.942 1.00 0.00 O ATOM 0 H GLY A 77 40.006 1.953 -11.330 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.981 -0.816 -11.344 1.00 0.00 H new ATOM 0 HA3 GLY A 77 39.373 -0.241 -10.948 1.00 0.00 H new ATOM 473 N ASN A 78 39.295 -1.658 -13.274 1.00 0.00 N ATOM 474 CA ASN A 78 38.818 -2.095 -14.587 1.00 0.00 C ATOM 475 C ASN A 78 37.573 -2.971 -14.450 1.00 0.00 C ATOM 476 O ASN A 78 37.166 -3.647 -15.398 1.00 0.00 O ATOM 477 CB ASN A 78 39.925 -2.870 -15.304 1.00 0.00 C ATOM 478 CG ASN A 78 40.463 -3.966 -14.397 1.00 0.00 C ATOM 479 OD1 ASN A 78 39.772 -4.416 -13.484 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.669 -4.421 -14.592 1.00 0.00 N ATOM 0 H ASN A 78 39.252 -2.377 -12.552 1.00 0.00 H new ATOM 0 HA ASN A 78 38.553 -1.214 -15.171 1.00 0.00 H new ATOM 0 HB2 ASN A 78 39.537 -3.306 -16.225 1.00 0.00 H new ATOM 0 HB3 ASN A 78 40.731 -2.192 -15.587 1.00 0.00 H new ATOM 0 HD21 ASN A 78 42.042 -5.152 -13.987 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.239 -4.046 -15.350 1.00 0.00 H new ATOM 487 N GLN A 79 36.977 -2.968 -13.262 1.00 0.00 N ATOM 488 CA GLN A 79 35.785 -3.771 -13.015 1.00 0.00 C ATOM 489 C GLN A 79 34.537 -3.028 -13.476 1.00 0.00 C ATOM 490 O GLN A 79 34.351 -1.854 -13.153 1.00 0.00 O ATOM 491 CB GLN A 79 35.672 -4.088 -11.527 1.00 0.00 C ATOM 492 CG GLN A 79 37.018 -4.613 -11.012 1.00 0.00 C ATOM 493 CD GLN A 79 37.951 -3.449 -10.691 1.00 0.00 C ATOM 494 OE1 GLN A 79 37.537 -2.475 -10.061 1.00 0.00 O ATOM 495 NE2 GLN A 79 39.194 -3.489 -11.092 1.00 0.00 N ATOM 0 H GLN A 79 37.297 -2.423 -12.461 1.00 0.00 H new ATOM 0 HA GLN A 79 35.870 -4.700 -13.578 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.383 -3.194 -10.975 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.892 -4.831 -11.361 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.862 -5.220 -10.120 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.475 -5.259 -11.762 1.00 0.00 H new ATOM 0 HE21 GLN A 79 39.536 -4.296 -11.614 1.00 0.00 H new ATOM 0 HE22 GLN A 79 39.822 -2.713 -10.883 1.00 0.00 H new ATOM 504 N CYS A 80 33.681 -3.719 -14.229 1.00 0.00 N ATOM 505 CA CYS A 80 32.446 -3.113 -14.727 1.00 0.00 C ATOM 506 C CYS A 80 31.286 -3.454 -13.797 1.00 0.00 C ATOM 507 O CYS A 80 30.195 -3.797 -14.251 1.00 0.00 O ATOM 508 CB CYS A 80 32.127 -3.647 -16.125 1.00 0.00 C ATOM 509 SG CYS A 80 33.599 -3.554 -17.175 1.00 0.00 S ATOM 0 H CYS A 80 33.818 -4.691 -14.506 1.00 0.00 H new ATOM 0 HA CYS A 80 32.583 -2.032 -14.767 1.00 0.00 H new ATOM 0 HB2 CYS A 80 31.782 -4.679 -16.059 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.317 -3.068 -16.568 1.00 0.00 H new ATOM 514 N ILE A 81 31.537 -3.364 -12.492 1.00 0.00 N ATOM 515 CA ILE A 81 30.521 -3.669 -11.488 1.00 0.00 C ATOM 516 C ILE A 81 29.864 -2.396 -10.984 1.00 0.00 C ATOM 517 O ILE A 81 29.085 -2.432 -10.033 1.00 0.00 O ATOM 518 CB ILE A 81 31.154 -4.417 -10.312 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.265 -3.562 -9.681 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.743 -5.734 -10.812 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.794 -4.261 -8.429 1.00 0.00 C ATOM 0 H ILE A 81 32.438 -3.082 -12.105 1.00 0.00 H new ATOM 0 HA ILE A 81 29.760 -4.297 -11.952 1.00 0.00 H new ATOM 0 HB ILE A 81 30.391 -4.617 -9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 81 33.074 -3.411 -10.396 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.879 -2.576 -9.424 1.00 0.00 H new ATOM 0 HG21 ILE A 81 32.195 -6.270 -9.978 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.952 -6.343 -11.249 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.503 -5.530 -11.566 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.582 -3.656 -7.980 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.982 -4.389 -7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 81 33.196 -5.237 -8.700 1.00 0.00 H new ATOM 533 N VAL A 82 30.193 -1.264 -11.610 1.00 0.00 N ATOM 534 CA VAL A 82 29.630 0.024 -11.199 1.00 0.00 C ATOM 535 C VAL A 82 28.622 0.531 -12.251 1.00 0.00 C ATOM 536 O VAL A 82 29.011 0.871 -13.368 1.00 0.00 O ATOM 537 CB VAL A 82 30.764 1.061 -10.995 1.00 0.00 C ATOM 538 CG1 VAL A 82 31.168 1.097 -9.514 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.978 0.662 -11.834 1.00 0.00 C ATOM 0 H VAL A 82 30.840 -1.212 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 82 29.104 -0.110 -10.254 1.00 0.00 H new ATOM 0 HB VAL A 82 30.411 2.045 -11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 82 31.965 1.826 -9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 82 30.306 1.379 -8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 82 31.519 0.111 -9.209 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.775 1.391 -11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 82 32.327 -0.323 -11.524 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.699 0.633 -12.887 1.00 0.00 H new ATOM 549 N PRO A 83 27.345 0.594 -11.929 1.00 0.00 N ATOM 550 CA PRO A 83 26.316 1.087 -12.881 1.00 0.00 C ATOM 551 C PRO A 83 26.309 2.616 -12.972 1.00 0.00 C ATOM 552 O PRO A 83 26.747 3.302 -12.046 1.00 0.00 O ATOM 553 CB PRO A 83 25.006 0.531 -12.308 1.00 0.00 C ATOM 554 CG PRO A 83 25.232 0.452 -10.830 1.00 0.00 C ATOM 555 CD PRO A 83 26.739 0.214 -10.633 1.00 0.00 C ATOM 0 HA PRO A 83 26.494 0.761 -13.906 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.164 1.182 -12.544 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.778 -0.450 -12.725 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.917 1.373 -10.339 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.650 -0.358 -10.391 1.00 0.00 H new ATOM 0 HD2 PRO A 83 27.134 0.820 -9.817 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.948 -0.827 -10.387 1.00 0.00 H new ATOM 563 N ILE A 84 25.803 3.143 -14.086 1.00 0.00 N ATOM 564 CA ILE A 84 25.730 4.592 -14.281 1.00 0.00 C ATOM 565 C ILE A 84 24.308 5.075 -13.999 1.00 0.00 C ATOM 566 O ILE A 84 23.364 4.661 -14.668 1.00 0.00 O ATOM 567 CB ILE A 84 26.111 4.944 -15.718 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.542 4.480 -15.993 1.00 0.00 C ATOM 569 CG2 ILE A 84 26.010 6.458 -15.913 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.848 4.613 -17.484 1.00 0.00 C ATOM 0 H ILE A 84 25.439 2.593 -14.864 1.00 0.00 H new ATOM 0 HA ILE A 84 26.424 5.079 -13.596 1.00 0.00 H new ATOM 0 HB ILE A 84 25.433 4.446 -16.411 1.00 0.00 H new ATOM 0 HG12 ILE A 84 28.246 5.076 -15.413 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.666 3.444 -15.677 1.00 0.00 H new ATOM 0 HG21 ILE A 84 26.281 6.712 -16.938 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.988 6.783 -15.717 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.688 6.960 -15.223 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.868 4.282 -17.677 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.153 3.997 -18.054 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.742 5.655 -17.786 1.00 0.00 H new ATOM 582 N CYS A 85 24.159 5.951 -13.007 1.00 0.00 N ATOM 583 CA CYS A 85 22.840 6.479 -12.642 1.00 0.00 C ATOM 584 C CYS A 85 22.553 7.745 -13.449 1.00 0.00 C ATOM 585 O CYS A 85 23.232 8.761 -13.291 1.00 0.00 O ATOM 586 CB CYS A 85 22.838 6.807 -11.133 1.00 0.00 C ATOM 587 SG CYS A 85 21.825 5.626 -10.201 1.00 0.00 S ATOM 0 H CYS A 85 24.929 6.310 -12.443 1.00 0.00 H new ATOM 0 HA CYS A 85 22.069 5.740 -12.860 1.00 0.00 H new ATOM 0 HB2 CYS A 85 23.860 6.791 -10.754 1.00 0.00 H new ATOM 0 HB3 CYS A 85 22.457 7.817 -10.979 1.00 0.00 H new ATOM 592 N ARG A 86 21.542 7.684 -14.298 1.00 0.00 N ATOM 593 CA ARG A 86 21.176 8.838 -15.101 1.00 0.00 C ATOM 594 C ARG A 86 20.685 9.979 -14.194 1.00 0.00 C ATOM 595 O ARG A 86 21.075 11.137 -14.352 1.00 0.00 O ATOM 596 CB ARG A 86 20.084 8.432 -16.102 1.00 0.00 C ATOM 597 CG ARG A 86 20.210 9.239 -17.401 1.00 0.00 C ATOM 598 CD ARG A 86 20.106 10.729 -17.084 1.00 0.00 C ATOM 599 NE ARG A 86 19.898 11.498 -18.307 1.00 0.00 N ATOM 600 CZ ARG A 86 20.352 12.743 -18.430 1.00 0.00 C ATOM 601 NH1 ARG A 86 20.995 13.313 -17.443 1.00 0.00 N ATOM 602 NH2 ARG A 86 20.149 13.399 -19.537 1.00 0.00 N ATOM 0 H ARG A 86 20.965 6.857 -14.449 1.00 0.00 H new ATOM 0 HA ARG A 86 22.048 9.193 -15.651 1.00 0.00 H new ATOM 0 HB2 ARG A 86 20.162 7.367 -16.321 1.00 0.00 H new ATOM 0 HB3 ARG A 86 19.101 8.595 -15.661 1.00 0.00 H new ATOM 0 HG2 ARG A 86 21.163 9.024 -17.885 1.00 0.00 H new ATOM 0 HG3 ARG A 86 19.426 8.949 -18.100 1.00 0.00 H new ATOM 0 HD2 ARG A 86 19.281 10.903 -16.393 1.00 0.00 H new ATOM 0 HD3 ARG A 86 21.015 11.065 -16.586 1.00 0.00 H new ATOM 0 HE ARG A 86 19.394 11.072 -19.084 1.00 0.00 H new ATOM 0 HH11 ARG A 86 21.151 12.803 -16.574 1.00 0.00 H new ATOM 0 HH12 ARG A 86 21.341 14.267 -17.543 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.644 12.958 -20.306 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.495 14.353 -19.635 1.00 0.00 H new ATOM 616 N HIS A 87 19.830 9.628 -13.232 1.00 0.00 N ATOM 617 CA HIS A 87 19.275 10.605 -12.291 1.00 0.00 C ATOM 618 C HIS A 87 19.659 10.252 -10.861 1.00 0.00 C ATOM 619 O HIS A 87 20.526 9.409 -10.628 1.00 0.00 O ATOM 620 CB HIS A 87 17.749 10.644 -12.421 1.00 0.00 C ATOM 621 CG HIS A 87 17.373 11.072 -13.815 1.00 0.00 C ATOM 622 ND1 HIS A 87 17.550 12.372 -14.257 1.00 0.00 N ATOM 623 CD2 HIS A 87 16.826 10.388 -14.875 1.00 0.00 C ATOM 624 CE1 HIS A 87 17.117 12.433 -15.530 1.00 0.00 C ATOM 625 NE2 HIS A 87 16.665 11.252 -15.955 1.00 0.00 N ATOM 0 H HIS A 87 19.506 8.672 -13.083 1.00 0.00 H new ATOM 0 HA HIS A 87 19.685 11.586 -12.530 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.330 9.661 -12.206 1.00 0.00 H new ATOM 0 HB3 HIS A 87 17.329 11.336 -11.691 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.562 9.341 -14.871 1.00 0.00 H new ATOM 0 HE1 HIS A 87 17.133 13.328 -16.134 1.00 0.00 H new ATOM 0 HE2 HIS A 87 16.283 11.030 -16.874 1.00 0.00 H new ATOM 633 N SER A 88 19.014 10.913 -9.905 1.00 0.00 N ATOM 634 CA SER A 88 19.294 10.677 -8.492 1.00 0.00 C ATOM 635 C SER A 88 18.287 9.702 -7.899 1.00 0.00 C ATOM 636 O SER A 88 17.076 9.919 -7.975 1.00 0.00 O ATOM 637 CB SER A 88 19.233 11.997 -7.726 1.00 0.00 C ATOM 638 OG SER A 88 19.333 11.735 -6.334 1.00 0.00 O ATOM 0 H SER A 88 18.295 11.615 -10.082 1.00 0.00 H new ATOM 0 HA SER A 88 20.292 10.247 -8.406 1.00 0.00 H new ATOM 0 HB2 SER A 88 20.043 12.653 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 88 18.299 12.515 -7.944 1.00 0.00 H new ATOM 0 HG SER A 88 19.296 12.580 -5.839 1.00 0.00 H new ATOM 644 N CYS A 89 18.797 8.632 -7.305 1.00 0.00 N ATOM 645 CA CYS A 89 17.940 7.626 -6.694 1.00 0.00 C ATOM 646 C CYS A 89 17.358 8.137 -5.379 1.00 0.00 C ATOM 647 O CYS A 89 16.239 7.781 -5.005 1.00 0.00 O ATOM 648 CB CYS A 89 18.735 6.340 -6.444 1.00 0.00 C ATOM 649 SG CYS A 89 19.493 5.763 -7.990 1.00 0.00 S ATOM 0 H CYS A 89 19.796 8.439 -7.233 1.00 0.00 H new ATOM 0 HA CYS A 89 17.119 7.415 -7.379 1.00 0.00 H new ATOM 0 HB2 CYS A 89 19.508 6.521 -5.697 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.077 5.569 -6.043 1.00 0.00 H new ATOM 654 N GLY A 90 18.119 8.971 -4.682 1.00 0.00 N ATOM 655 CA GLY A 90 17.665 9.522 -3.413 1.00 0.00 C ATOM 656 C GLY A 90 17.807 8.500 -2.291 1.00 0.00 C ATOM 657 O GLY A 90 18.914 8.222 -1.828 1.00 0.00 O ATOM 0 H GLY A 90 19.047 9.279 -4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.243 10.414 -3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 90 16.623 9.831 -3.499 1.00 0.00 H new ATOM 661 N ASP A 91 16.681 7.941 -1.854 1.00 0.00 N ATOM 662 CA ASP A 91 16.692 6.948 -0.782 1.00 0.00 C ATOM 663 C ASP A 91 17.034 5.567 -1.328 1.00 0.00 C ATOM 664 O ASP A 91 17.150 4.602 -0.571 1.00 0.00 O ATOM 665 CB ASP A 91 15.325 6.895 -0.101 1.00 0.00 C ATOM 666 CG ASP A 91 14.232 6.691 -1.143 1.00 0.00 C ATOM 667 OD1 ASP A 91 14.554 6.710 -2.321 1.00 0.00 O ATOM 668 OD2 ASP A 91 13.091 6.518 -0.752 1.00 0.00 O ATOM 0 H ASP A 91 15.755 8.157 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 91 17.452 7.241 -0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.303 6.083 0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.147 7.819 0.449 1.00 0.00 H new ATOM 673 N GLY A 92 17.204 5.484 -2.644 1.00 0.00 N ATOM 674 CA GLY A 92 17.544 4.223 -3.296 1.00 0.00 C ATOM 675 C GLY A 92 19.021 4.184 -3.656 1.00 0.00 C ATOM 676 O GLY A 92 19.775 5.109 -3.348 1.00 0.00 O ATOM 0 H GLY A 92 17.112 6.276 -3.281 1.00 0.00 H new ATOM 0 HA2 GLY A 92 17.304 3.390 -2.635 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.942 4.100 -4.196 1.00 0.00 H new ATOM 680 N PHE A 93 19.418 3.107 -4.323 1.00 0.00 N ATOM 681 CA PHE A 93 20.811 2.938 -4.745 1.00 0.00 C ATOM 682 C PHE A 93 20.885 2.479 -6.204 1.00 0.00 C ATOM 683 O PHE A 93 20.018 1.748 -6.685 1.00 0.00 O ATOM 684 CB PHE A 93 21.505 1.910 -3.844 1.00 0.00 C ATOM 685 CG PHE A 93 20.833 0.567 -3.996 1.00 0.00 C ATOM 686 CD1 PHE A 93 19.729 0.243 -3.198 1.00 0.00 C ATOM 687 CD2 PHE A 93 21.313 -0.355 -4.932 1.00 0.00 C ATOM 688 CE1 PHE A 93 19.106 -1.002 -3.337 1.00 0.00 C ATOM 689 CE2 PHE A 93 20.690 -1.600 -5.073 1.00 0.00 C ATOM 690 CZ PHE A 93 19.586 -1.925 -4.274 1.00 0.00 C ATOM 0 H PHE A 93 18.801 2.338 -4.584 1.00 0.00 H new ATOM 0 HA PHE A 93 21.317 3.900 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.559 1.832 -4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.461 2.234 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE A 93 19.358 0.954 -2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 93 22.165 -0.106 -5.547 1.00 0.00 H new ATOM 0 HE1 PHE A 93 18.254 -1.251 -2.721 1.00 0.00 H new ATOM 0 HE2 PHE A 93 21.060 -2.310 -5.798 1.00 0.00 H new ATOM 0 HZ PHE A 93 19.106 -2.886 -4.381 1.00 0.00 H new ATOM 700 N CYS A 94 21.925 2.935 -6.900 1.00 0.00 N ATOM 701 CA CYS A 94 22.114 2.588 -8.308 1.00 0.00 C ATOM 702 C CYS A 94 22.353 1.096 -8.436 1.00 0.00 C ATOM 703 O CYS A 94 23.386 0.582 -8.001 1.00 0.00 O ATOM 704 CB CYS A 94 23.319 3.352 -8.859 1.00 0.00 C ATOM 705 SG CYS A 94 23.024 5.126 -8.656 1.00 0.00 S ATOM 0 H CYS A 94 22.647 3.543 -6.514 1.00 0.00 H new ATOM 0 HA CYS A 94 21.222 2.858 -8.874 1.00 0.00 H new ATOM 0 HB2 CYS A 94 24.226 3.057 -8.332 1.00 0.00 H new ATOM 0 HB3 CYS A 94 23.469 3.112 -9.912 1.00 0.00 H new ATOM 710 N SER A 95 21.387 0.396 -9.021 1.00 0.00 N ATOM 711 CA SER A 95 21.500 -1.052 -9.185 1.00 0.00 C ATOM 712 C SER A 95 21.791 -1.396 -10.628 1.00 0.00 C ATOM 713 O SER A 95 22.381 -2.434 -10.921 1.00 0.00 O ATOM 714 CB SER A 95 20.206 -1.741 -8.756 1.00 0.00 C ATOM 715 OG SER A 95 19.143 -1.301 -9.590 1.00 0.00 O ATOM 0 H SER A 95 20.525 0.801 -9.387 1.00 0.00 H new ATOM 0 HA SER A 95 22.319 -1.401 -8.557 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.316 -2.823 -8.827 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.986 -1.510 -7.714 1.00 0.00 H new ATOM 0 HG SER A 95 18.357 -1.101 -9.040 1.00 0.00 H new ATOM 721 N ARG A 96 21.381 -0.523 -11.537 1.00 0.00 N ATOM 722 CA ARG A 96 21.613 -0.767 -12.952 1.00 0.00 C ATOM 723 C ARG A 96 21.684 0.554 -13.712 1.00 0.00 C ATOM 724 O ARG A 96 21.196 1.578 -13.235 1.00 0.00 O ATOM 725 CB ARG A 96 20.474 -1.656 -13.507 1.00 0.00 C ATOM 726 CG ARG A 96 20.859 -3.140 -13.447 1.00 0.00 C ATOM 727 CD ARG A 96 19.789 -3.973 -14.157 1.00 0.00 C ATOM 728 NE ARG A 96 19.861 -5.347 -13.689 1.00 0.00 N ATOM 729 CZ ARG A 96 19.106 -6.293 -14.223 1.00 0.00 C ATOM 730 NH1 ARG A 96 18.284 -5.998 -15.189 1.00 0.00 N ATOM 731 NH2 ARG A 96 19.190 -7.518 -13.782 1.00 0.00 N ATOM 0 H ARG A 96 20.894 0.347 -11.325 1.00 0.00 H new ATOM 0 HA ARG A 96 22.565 -1.282 -13.082 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.564 -1.489 -12.931 1.00 0.00 H new ATOM 0 HB3 ARG A 96 20.256 -1.374 -14.537 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.829 -3.295 -13.920 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.956 -3.460 -12.410 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.800 -3.561 -13.959 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.939 -3.936 -15.236 1.00 0.00 H new ATOM 0 HE ARG A 96 20.505 -5.586 -12.935 1.00 0.00 H new ATOM 0 HH11 ARG A 96 18.223 -5.039 -15.532 1.00 0.00 H new ATOM 0 HH12 ARG A 96 17.701 -6.726 -15.602 1.00 0.00 H new ATOM 0 HH21 ARG A 96 19.837 -7.745 -13.027 1.00 0.00 H new ATOM 0 HH22 ARG A 96 18.609 -8.249 -14.192 1.00 0.00 H new ATOM 745 N PRO A 97 22.281 0.548 -14.883 1.00 0.00 N ATOM 746 CA PRO A 97 22.407 1.772 -15.723 1.00 0.00 C ATOM 747 C PRO A 97 21.075 2.503 -15.868 1.00 0.00 C ATOM 748 O PRO A 97 20.101 1.948 -16.384 1.00 0.00 O ATOM 749 CB PRO A 97 22.927 1.243 -17.084 1.00 0.00 C ATOM 750 CG PRO A 97 22.807 -0.250 -17.016 1.00 0.00 C ATOM 751 CD PRO A 97 22.917 -0.606 -15.540 1.00 0.00 C ATOM 0 HA PRO A 97 23.077 2.509 -15.282 1.00 0.00 H new ATOM 0 HB2 PRO A 97 22.340 1.645 -17.910 1.00 0.00 H new ATOM 0 HB3 PRO A 97 23.961 1.545 -17.251 1.00 0.00 H new ATOM 0 HG2 PRO A 97 21.856 -0.585 -17.430 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.594 -0.733 -17.595 1.00 0.00 H new ATOM 0 HD2 PRO A 97 22.402 -1.539 -15.309 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.954 -0.729 -15.229 1.00 0.00 H new ATOM 759 N ASN A 98 21.039 3.746 -15.402 1.00 0.00 N ATOM 760 CA ASN A 98 19.820 4.539 -15.476 1.00 0.00 C ATOM 761 C ASN A 98 18.671 3.799 -14.813 1.00 0.00 C ATOM 762 O ASN A 98 17.554 3.776 -15.330 1.00 0.00 O ATOM 763 CB ASN A 98 19.464 4.822 -16.935 1.00 0.00 C ATOM 764 CG ASN A 98 18.256 5.751 -17.009 1.00 0.00 C ATOM 765 OD1 ASN A 98 18.005 6.519 -16.081 1.00 0.00 O ATOM 766 ND2 ASN A 98 17.487 5.727 -18.066 1.00 0.00 N ATOM 0 H ASN A 98 21.832 4.222 -14.973 1.00 0.00 H new ATOM 0 HA ASN A 98 19.989 5.482 -14.956 1.00 0.00 H new ATOM 0 HB2 ASN A 98 20.314 5.277 -17.443 1.00 0.00 H new ATOM 0 HB3 ASN A 98 19.246 3.888 -17.452 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.678 6.345 -18.122 1.00 0.00 H new ATOM 0 HD22 ASN A 98 17.696 5.090 -18.835 1.00 0.00 H new ATOM 773 N MET A 99 18.954 3.201 -13.661 1.00 0.00 N ATOM 774 CA MET A 99 17.946 2.457 -12.914 1.00 0.00 C ATOM 775 C MET A 99 18.234 2.541 -11.419 1.00 0.00 C ATOM 776 O MET A 99 19.285 2.078 -10.944 1.00 0.00 O ATOM 777 CB MET A 99 17.950 0.988 -13.346 1.00 0.00 C ATOM 778 CG MET A 99 17.393 0.837 -14.768 1.00 0.00 C ATOM 779 SD MET A 99 17.461 -0.903 -15.264 1.00 0.00 S ATOM 780 CE MET A 99 16.175 -1.527 -14.146 1.00 0.00 C ATOM 0 H MET A 99 19.875 3.217 -13.223 1.00 0.00 H new ATOM 0 HA MET A 99 16.969 2.894 -13.120 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.966 0.595 -13.305 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.352 0.398 -12.652 1.00 0.00 H new ATOM 0 HG2 MET A 99 16.365 1.197 -14.807 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.971 1.447 -15.463 1.00 0.00 H new ATOM 0 HE1 MET A 99 15.544 -2.238 -14.679 1.00 0.00 H new ATOM 0 HE2 MET A 99 16.642 -2.023 -13.295 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.566 -0.695 -13.792 1.00 0.00 H new ATOM 790 N CYS A 100 17.282 3.114 -10.684 1.00 0.00 N ATOM 791 CA CYS A 100 17.383 3.262 -9.237 1.00 0.00 C ATOM 792 C CYS A 100 16.567 2.189 -8.525 1.00 0.00 C ATOM 793 O CYS A 100 15.528 1.747 -9.020 1.00 0.00 O ATOM 794 CB CYS A 100 16.851 4.638 -8.836 1.00 0.00 C ATOM 795 SG CYS A 100 18.013 5.919 -9.353 1.00 0.00 S ATOM 0 H CYS A 100 16.419 3.488 -11.078 1.00 0.00 H new ATOM 0 HA CYS A 100 18.429 3.158 -8.948 1.00 0.00 H new ATOM 0 HB2 CYS A 100 15.878 4.810 -9.296 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.705 4.681 -7.757 1.00 0.00 H new ATOM 800 N THR A 101 17.036 1.793 -7.350 1.00 0.00 N ATOM 801 CA THR A 101 16.353 0.787 -6.546 1.00 0.00 C ATOM 802 C THR A 101 15.972 1.385 -5.209 1.00 0.00 C ATOM 803 O THR A 101 16.837 1.754 -4.416 1.00 0.00 O ATOM 804 CB THR A 101 17.275 -0.410 -6.328 1.00 0.00 C ATOM 805 OG1 THR A 101 17.577 -0.998 -7.583 1.00 0.00 O ATOM 806 CG2 THR A 101 16.583 -1.431 -5.425 1.00 0.00 C ATOM 0 H THR A 101 17.892 2.155 -6.930 1.00 0.00 H new ATOM 0 HA THR A 101 15.454 0.457 -7.066 1.00 0.00 H new ATOM 0 HB THR A 101 18.198 -0.083 -5.850 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.733 -1.958 -7.465 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.242 -2.285 -5.270 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.354 -0.970 -4.464 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.659 -1.766 -5.896 1.00 0.00 H new ATOM 814 N CYS A 102 14.675 1.481 -4.961 1.00 0.00 N ATOM 815 CA CYS A 102 14.200 2.051 -3.709 1.00 0.00 C ATOM 816 C CYS A 102 14.218 0.999 -2.586 1.00 0.00 C ATOM 817 O CYS A 102 14.095 -0.195 -2.854 1.00 0.00 O ATOM 818 CB CYS A 102 12.770 2.613 -3.903 1.00 0.00 C ATOM 819 SG CYS A 102 12.731 4.369 -3.458 1.00 0.00 S ATOM 0 H CYS A 102 13.941 1.176 -5.600 1.00 0.00 H new ATOM 0 HA CYS A 102 14.867 2.863 -3.418 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.457 2.485 -4.939 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.065 2.057 -3.286 1.00 0.00 H new ATOM 824 N PRO A 103 14.332 1.416 -1.343 1.00 0.00 N ATOM 825 CA PRO A 103 14.308 0.483 -0.171 1.00 0.00 C ATOM 826 C PRO A 103 13.111 -0.477 -0.224 1.00 0.00 C ATOM 827 O PRO A 103 13.158 -1.576 0.328 1.00 0.00 O ATOM 828 CB PRO A 103 14.186 1.418 1.048 1.00 0.00 C ATOM 829 CG PRO A 103 14.722 2.744 0.602 1.00 0.00 C ATOM 830 CD PRO A 103 14.522 2.820 -0.917 1.00 0.00 C ATOM 0 HA PRO A 103 15.194 -0.152 -0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.149 1.505 1.372 1.00 0.00 H new ATOM 0 HB3 PRO A 103 14.753 1.032 1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.198 3.559 1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.777 2.839 0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 103 13.656 3.432 -1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 103 15.385 3.269 -1.408 1.00 0.00 H new ATOM 838 N SER A 104 12.037 -0.050 -0.886 1.00 0.00 N ATOM 839 CA SER A 104 10.835 -0.874 -0.996 1.00 0.00 C ATOM 840 C SER A 104 11.107 -2.122 -1.832 1.00 0.00 C ATOM 841 O SER A 104 10.325 -3.075 -1.815 1.00 0.00 O ATOM 842 CB SER A 104 9.702 -0.069 -1.634 1.00 0.00 C ATOM 843 OG SER A 104 9.626 1.207 -1.012 1.00 0.00 O ATOM 0 H SER A 104 11.974 0.856 -1.351 1.00 0.00 H new ATOM 0 HA SER A 104 10.542 -1.182 0.008 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.878 0.045 -2.704 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.756 -0.598 -1.522 1.00 0.00 H new ATOM 0 HG SER A 104 8.902 1.727 -1.419 1.00 0.00 H new ATOM 849 N GLY A 105 12.219 -2.107 -2.565 1.00 0.00 N ATOM 850 CA GLY A 105 12.599 -3.236 -3.414 1.00 0.00 C ATOM 851 C GLY A 105 12.251 -2.957 -4.869 1.00 0.00 C ATOM 852 O GLY A 105 12.732 -3.638 -5.774 1.00 0.00 O ATOM 0 H GLY A 105 12.873 -1.325 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.669 -3.424 -3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.087 -4.138 -3.079 1.00 0.00 H new ATOM 856 N GLN A 106 11.416 -1.948 -5.095 1.00 0.00 N ATOM 857 CA GLN A 106 11.021 -1.596 -6.448 1.00 0.00 C ATOM 858 C GLN A 106 12.228 -1.082 -7.226 1.00 0.00 C ATOM 859 O GLN A 106 13.145 -0.492 -6.654 1.00 0.00 O ATOM 860 CB GLN A 106 9.935 -0.528 -6.424 1.00 0.00 C ATOM 861 CG GLN A 106 9.215 -0.485 -7.765 1.00 0.00 C ATOM 862 CD GLN A 106 8.382 -1.748 -7.960 1.00 0.00 C ATOM 863 OE1 GLN A 106 7.696 -2.187 -7.036 1.00 0.00 O ATOM 864 NE2 GLN A 106 8.409 -2.365 -9.108 1.00 0.00 N ATOM 0 H GLN A 106 11.005 -1.367 -4.365 1.00 0.00 H new ATOM 0 HA GLN A 106 10.629 -2.487 -6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.223 -0.740 -5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.376 0.445 -6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.572 0.394 -7.812 1.00 0.00 H new ATOM 0 HG3 GLN A 106 9.941 -0.392 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.978 -1.998 -9.871 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.861 -3.214 -9.243 1.00 0.00 H new ATOM 873 N ILE A 107 12.219 -1.315 -8.534 1.00 0.00 N ATOM 874 CA ILE A 107 13.319 -0.880 -9.401 1.00 0.00 C ATOM 875 C ILE A 107 12.792 -0.086 -10.589 1.00 0.00 C ATOM 876 O ILE A 107 11.876 -0.521 -11.284 1.00 0.00 O ATOM 877 CB ILE A 107 14.097 -2.095 -9.904 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.737 -2.804 -8.711 1.00 0.00 C ATOM 879 CG2 ILE A 107 15.191 -1.642 -10.873 1.00 0.00 C ATOM 880 CD1 ILE A 107 15.291 -4.159 -9.156 1.00 0.00 C ATOM 0 H ILE A 107 11.466 -1.801 -9.021 1.00 0.00 H new ATOM 0 HA ILE A 107 13.979 -0.238 -8.818 1.00 0.00 H new ATOM 0 HB ILE A 107 13.420 -2.775 -10.421 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.537 -2.191 -8.297 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.000 -2.943 -7.920 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.744 -2.511 -11.230 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.737 -1.128 -11.720 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.873 -0.964 -10.360 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.747 -4.663 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.480 -4.772 -9.549 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.041 -4.008 -9.932 1.00 0.00 H new ATOM 892 N ALA A 108 13.387 1.075 -10.830 1.00 0.00 N ATOM 893 CA ALA A 108 12.967 1.902 -11.953 1.00 0.00 C ATOM 894 C ALA A 108 13.952 3.060 -12.164 1.00 0.00 C ATOM 895 O ALA A 108 14.920 3.198 -11.423 1.00 0.00 O ATOM 896 CB ALA A 108 11.539 2.432 -11.697 1.00 0.00 C ATOM 0 H ALA A 108 14.150 1.461 -10.273 1.00 0.00 H new ATOM 0 HA ALA A 108 12.961 1.300 -12.862 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.225 3.051 -12.537 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.853 1.592 -11.588 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.530 3.028 -10.784 1.00 0.00 H new ATOM 902 N PRO A 109 13.716 3.891 -13.150 1.00 0.00 N ATOM 903 CA PRO A 109 14.596 5.066 -13.452 1.00 0.00 C ATOM 904 C PRO A 109 14.698 6.022 -12.258 1.00 0.00 C ATOM 905 O PRO A 109 15.651 6.794 -12.145 1.00 0.00 O ATOM 906 CB PRO A 109 13.909 5.744 -14.655 1.00 0.00 C ATOM 907 CG PRO A 109 13.068 4.673 -15.269 1.00 0.00 C ATOM 908 CD PRO A 109 12.594 3.807 -14.102 1.00 0.00 C ATOM 0 HA PRO A 109 15.623 4.769 -13.665 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.301 6.591 -14.337 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.642 6.127 -15.365 1.00 0.00 H new ATOM 0 HG2 PRO A 109 12.223 5.099 -15.810 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.642 4.086 -15.986 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.668 4.185 -13.669 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.404 2.780 -14.413 1.00 0.00 H new ATOM 916 N SER A 110 13.705 5.968 -11.373 1.00 0.00 N ATOM 917 CA SER A 110 13.689 6.833 -10.197 1.00 0.00 C ATOM 918 C SER A 110 12.920 6.175 -9.058 1.00 0.00 C ATOM 919 O SER A 110 12.170 5.220 -9.272 1.00 0.00 O ATOM 920 CB SER A 110 13.035 8.171 -10.552 1.00 0.00 C ATOM 921 OG SER A 110 11.646 7.966 -10.780 1.00 0.00 O ATOM 0 H SER A 110 12.906 5.338 -11.447 1.00 0.00 H new ATOM 0 HA SER A 110 14.716 7.001 -9.874 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.181 8.887 -9.743 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.503 8.594 -11.441 1.00 0.00 H new ATOM 0 HG SER A 110 11.222 8.820 -11.006 1.00 0.00 H new ATOM 927 N CYS A 111 13.107 6.694 -7.850 1.00 0.00 N ATOM 928 CA CYS A 111 12.425 6.154 -6.680 1.00 0.00 C ATOM 929 C CYS A 111 10.971 6.628 -6.647 1.00 0.00 C ATOM 930 O CYS A 111 10.101 5.956 -6.093 1.00 0.00 O ATOM 931 CB CYS A 111 13.159 6.599 -5.400 1.00 0.00 C ATOM 932 SG CYS A 111 14.082 5.216 -4.694 1.00 0.00 S ATOM 0 H CYS A 111 13.722 7.484 -7.656 1.00 0.00 H new ATOM 0 HA CYS A 111 12.432 5.065 -6.736 1.00 0.00 H new ATOM 0 HB2 CYS A 111 13.839 7.420 -5.629 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.440 6.975 -4.672 1.00 0.00 H new ATOM 1043 N CYS A 119 7.818 8.298 5.161 1.00 0.00 N ATOM 1044 CA CYS A 119 8.598 9.206 5.993 1.00 0.00 C ATOM 1045 C CYS A 119 10.091 8.992 5.792 1.00 0.00 C ATOM 1046 O CYS A 119 10.737 8.300 6.578 1.00 0.00 O ATOM 1047 CB CYS A 119 8.255 9.009 7.466 1.00 0.00 C ATOM 1048 SG CYS A 119 6.523 9.446 7.716 1.00 0.00 S ATOM 0 HA CYS A 119 8.346 10.223 5.693 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.431 7.974 7.760 1.00 0.00 H new ATOM 0 HB3 CYS A 119 8.896 9.631 8.090 1.00 0.00 H new ATOM 1053 N ASN A 120 10.635 9.594 4.742 1.00 0.00 N ATOM 1054 CA ASN A 120 12.056 9.465 4.453 1.00 0.00 C ATOM 1055 C ASN A 120 12.890 10.096 5.564 1.00 0.00 C ATOM 1056 O ASN A 120 13.925 9.558 5.955 1.00 0.00 O ATOM 1057 CB ASN A 120 12.382 10.132 3.120 1.00 0.00 C ATOM 1058 CG ASN A 120 11.907 9.254 1.965 1.00 0.00 C ATOM 1059 OD1 ASN A 120 11.625 8.072 2.158 1.00 0.00 O ATOM 1060 ND2 ASN A 120 11.807 9.764 0.768 1.00 0.00 N ATOM 0 H ASN A 120 10.117 10.173 4.081 1.00 0.00 H new ATOM 0 HA ASN A 120 12.300 8.404 4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 120 11.902 11.109 3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.456 10.300 3.042 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.495 9.183 -0.010 1.00 0.00 H new ATOM 0 HD22 ASN A 120 12.041 10.744 0.610 1.00 0.00 H new ATOM 1067 N ILE A 121 12.444 11.246 6.057 1.00 0.00 N ATOM 1068 CA ILE A 121 13.177 11.942 7.109 1.00 0.00 C ATOM 1069 C ILE A 121 13.192 11.098 8.381 1.00 0.00 C ATOM 1070 O ILE A 121 12.591 10.023 8.436 1.00 0.00 O ATOM 1071 CB ILE A 121 12.541 13.304 7.381 1.00 0.00 C ATOM 1072 CG1 ILE A 121 12.311 14.021 6.047 1.00 0.00 C ATOM 1073 CG2 ILE A 121 13.446 14.169 8.282 1.00 0.00 C ATOM 1074 CD1 ILE A 121 13.611 14.101 5.235 1.00 0.00 C ATOM 0 H ILE A 121 11.590 11.712 5.750 1.00 0.00 H new ATOM 0 HA ILE A 121 14.205 12.098 6.781 1.00 0.00 H new ATOM 0 HB ILE A 121 11.593 13.151 7.897 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.551 13.492 5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.930 15.026 6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 121 12.969 15.133 8.459 1.00 0.00 H new ATOM 0 HG22 ILE A 121 13.604 13.662 9.234 1.00 0.00 H new ATOM 0 HG23 ILE A 121 14.406 14.325 7.791 1.00 0.00 H new ATOM 0 HD11 ILE A 121 13.420 14.614 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 121 14.361 14.651 5.803 1.00 0.00 H new ATOM 0 HD13 ILE A 121 13.976 13.094 5.032 1.00 0.00 H new ATOM 1086 N ARG A 122 13.870 11.605 9.403 1.00 0.00 N ATOM 1087 CA ARG A 122 13.962 10.913 10.690 1.00 0.00 C ATOM 1088 C ARG A 122 13.325 11.742 11.793 1.00 0.00 C ATOM 1089 O ARG A 122 13.948 12.650 12.345 1.00 0.00 O ATOM 1090 CB ARG A 122 15.436 10.654 11.027 1.00 0.00 C ATOM 1091 CG ARG A 122 16.072 9.733 9.977 1.00 0.00 C ATOM 1092 CD ARG A 122 15.669 8.267 10.216 1.00 0.00 C ATOM 1093 NE ARG A 122 16.208 7.416 9.165 1.00 0.00 N ATOM 1094 CZ ARG A 122 15.749 6.182 8.994 1.00 0.00 C ATOM 1095 NH1 ARG A 122 14.805 5.727 9.775 1.00 0.00 N ATOM 1096 NH2 ARG A 122 16.240 5.427 8.053 1.00 0.00 N ATOM 0 H ARG A 122 14.367 12.495 9.369 1.00 0.00 H new ATOM 0 HA ARG A 122 13.428 9.966 10.616 1.00 0.00 H new ATOM 0 HB2 ARG A 122 15.978 11.599 11.067 1.00 0.00 H new ATOM 0 HB3 ARG A 122 15.515 10.199 12.014 1.00 0.00 H new ATOM 0 HG2 ARG A 122 15.760 10.042 8.979 1.00 0.00 H new ATOM 0 HG3 ARG A 122 17.157 9.827 10.015 1.00 0.00 H new ATOM 0 HD2 ARG A 122 16.038 7.935 11.187 1.00 0.00 H new ATOM 0 HD3 ARG A 122 14.583 8.181 10.241 1.00 0.00 H new ATOM 0 HE ARG A 122 16.944 7.771 8.555 1.00 0.00 H new ATOM 0 HH11 ARG A 122 14.424 6.319 10.513 1.00 0.00 H new ATOM 0 HH12 ARG A 122 14.450 4.780 9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 122 16.978 5.784 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 122 15.886 4.479 7.923 1.00 0.00 H new ATOM 1110 N CYS A 123 12.080 11.410 12.119 1.00 0.00 N ATOM 1111 CA CYS A 123 11.363 12.114 13.172 1.00 0.00 C ATOM 1112 C CYS A 123 11.530 11.361 14.486 1.00 0.00 C ATOM 1113 O CYS A 123 11.424 10.135 14.527 1.00 0.00 O ATOM 1114 CB CYS A 123 9.876 12.231 12.827 1.00 0.00 C ATOM 1115 SG CYS A 123 9.686 12.746 11.101 1.00 0.00 S ATOM 0 H CYS A 123 11.551 10.662 11.671 1.00 0.00 H new ATOM 0 HA CYS A 123 11.774 13.119 13.268 1.00 0.00 H new ATOM 0 HB2 CYS A 123 9.380 11.274 12.987 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.396 12.954 13.487 1.00 0.00 H new ATOM 1120 N MET A 124 11.808 12.100 15.553 1.00 0.00 N ATOM 1121 CA MET A 124 12.016 11.497 16.867 1.00 0.00 C ATOM 1122 C MET A 124 11.170 12.209 17.917 1.00 0.00 C ATOM 1123 O MET A 124 10.584 13.257 17.643 1.00 0.00 O ATOM 1124 CB MET A 124 13.492 11.607 17.243 1.00 0.00 C ATOM 1125 CG MET A 124 14.335 10.802 16.254 1.00 0.00 C ATOM 1126 SD MET A 124 16.077 10.881 16.755 1.00 0.00 S ATOM 1127 CE MET A 124 16.375 12.632 16.376 1.00 0.00 C ATOM 0 H MET A 124 11.895 13.116 15.536 1.00 0.00 H new ATOM 0 HA MET A 124 11.719 10.449 16.828 1.00 0.00 H new ATOM 0 HB2 MET A 124 13.803 12.652 17.235 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.648 11.236 18.256 1.00 0.00 H new ATOM 0 HG2 MET A 124 13.998 9.766 16.229 1.00 0.00 H new ATOM 0 HG3 MET A 124 14.215 11.201 15.247 1.00 0.00 H new ATOM 0 HE1 MET A 124 17.443 12.797 16.237 1.00 0.00 H new ATOM 0 HE2 MET A 124 15.844 12.902 15.463 1.00 0.00 H new ATOM 0 HE3 MET A 124 16.016 13.249 17.200 1.00 0.00 H new ATOM 1137 N ASN A 125 11.109 11.633 19.117 1.00 0.00 N ATOM 1138 CA ASN A 125 10.327 12.218 20.205 1.00 0.00 C ATOM 1139 C ASN A 125 8.844 12.240 19.852 1.00 0.00 C ATOM 1140 O ASN A 125 8.145 13.216 20.128 1.00 0.00 O ATOM 1141 CB ASN A 125 10.804 13.646 20.477 1.00 0.00 C ATOM 1142 CG ASN A 125 12.325 13.687 20.459 1.00 0.00 C ATOM 1143 OD1 ASN A 125 12.922 13.927 19.410 1.00 0.00 O ATOM 1144 ND2 ASN A 125 12.991 13.464 21.558 1.00 0.00 N ATOM 0 H ASN A 125 11.589 10.766 19.360 1.00 0.00 H new ATOM 0 HA ASN A 125 10.468 11.606 21.096 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.403 14.324 19.724 1.00 0.00 H new ATOM 0 HB3 ASN A 125 10.432 13.987 21.443 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.011 13.488 21.550 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.492 13.265 22.425 1.00 0.00 H new ATOM 1151 N GLY A 126 8.365 11.154 19.248 1.00 0.00 N ATOM 1152 CA GLY A 126 6.959 11.060 18.880 1.00 0.00 C ATOM 1153 C GLY A 126 6.618 12.082 17.807 1.00 0.00 C ATOM 1154 O GLY A 126 5.464 12.482 17.663 1.00 0.00 O ATOM 0 H GLY A 126 8.925 10.336 19.006 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.739 10.056 18.517 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.336 11.225 19.759 1.00 0.00 H new ATOM 1158 N GLY A 127 7.631 12.507 17.062 1.00 0.00 N ATOM 1159 CA GLY A 127 7.423 13.491 16.010 1.00 0.00 C ATOM 1160 C GLY A 127 6.838 12.836 14.765 1.00 0.00 C ATOM 1161 O GLY A 127 7.208 11.716 14.411 1.00 0.00 O ATOM 0 H GLY A 127 8.595 12.189 17.166 1.00 0.00 H new ATOM 0 HA2 GLY A 127 6.752 14.273 16.365 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.370 13.972 15.763 1.00 0.00 H new ATOM 1165 N SER A 128 5.925 13.544 14.101 1.00 0.00 N ATOM 1166 CA SER A 128 5.293 13.025 12.886 1.00 0.00 C ATOM 1167 C SER A 128 5.951 13.626 11.649 1.00 0.00 C ATOM 1168 O SER A 128 6.356 14.789 11.654 1.00 0.00 O ATOM 1169 CB SER A 128 3.800 13.362 12.885 1.00 0.00 C ATOM 1170 OG SER A 128 3.124 12.502 13.791 1.00 0.00 O ATOM 0 H SER A 128 5.607 14.472 14.380 1.00 0.00 H new ATOM 0 HA SER A 128 5.419 11.942 12.866 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.650 14.403 13.173 1.00 0.00 H new ATOM 0 HB3 SER A 128 3.390 13.247 11.882 1.00 0.00 H new ATOM 0 HG SER A 128 2.168 12.716 13.794 1.00 0.00 H new ATOM 1176 N CYS A 129 6.055 12.828 10.586 1.00 0.00 N ATOM 1177 CA CYS A 129 6.667 13.301 9.345 1.00 0.00 C ATOM 1178 C CYS A 129 5.604 13.831 8.388 1.00 0.00 C ATOM 1179 O CYS A 129 4.618 13.151 8.108 1.00 0.00 O ATOM 1180 CB CYS A 129 7.470 12.159 8.681 1.00 0.00 C ATOM 1181 SG CYS A 129 6.530 11.418 7.315 1.00 0.00 S ATOM 0 H CYS A 129 5.728 11.862 10.559 1.00 0.00 H new ATOM 0 HA CYS A 129 7.348 14.118 9.583 1.00 0.00 H new ATOM 0 HB2 CYS A 129 8.419 12.545 8.308 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.706 11.395 9.422 1.00 0.00 H new ATOM 1186 N SER A 130 5.824 15.034 7.870 1.00 0.00 N ATOM 1187 CA SER A 130 4.888 15.626 6.922 1.00 0.00 C ATOM 1188 C SER A 130 5.625 16.537 5.946 1.00 0.00 C ATOM 1189 O SER A 130 6.465 17.342 6.347 1.00 0.00 O ATOM 1190 CB SER A 130 3.820 16.416 7.673 1.00 0.00 C ATOM 1191 OG SER A 130 2.851 16.885 6.746 1.00 0.00 O ATOM 0 H SER A 130 6.634 15.614 8.088 1.00 0.00 H new ATOM 0 HA SER A 130 4.409 14.827 6.356 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.346 15.786 8.426 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.274 17.256 8.200 1.00 0.00 H new ATOM 0 HG SER A 130 2.161 17.392 7.223 1.00 0.00 H new ATOM 1197 N ASP A 131 5.298 16.416 4.664 1.00 0.00 N ATOM 1198 CA ASP A 131 5.933 17.248 3.648 1.00 0.00 C ATOM 1199 C ASP A 131 7.452 17.194 3.772 1.00 0.00 C ATOM 1200 O ASP A 131 8.119 18.227 3.732 1.00 0.00 O ATOM 1201 CB ASP A 131 5.460 18.687 3.786 1.00 0.00 C ATOM 1202 CG ASP A 131 3.987 18.791 3.407 1.00 0.00 C ATOM 1203 OD1 ASP A 131 3.710 18.998 2.238 1.00 0.00 O ATOM 1204 OD2 ASP A 131 3.158 18.660 4.292 1.00 0.00 O ATOM 0 H ASP A 131 4.605 15.758 4.306 1.00 0.00 H new ATOM 0 HA ASP A 131 5.651 16.864 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.605 19.029 4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.056 19.337 3.145 1.00 0.00 H new ATOM 1209 N ASP A 132 7.988 15.989 3.931 1.00 0.00 N ATOM 1210 CA ASP A 132 9.431 15.811 4.063 1.00 0.00 C ATOM 1211 C ASP A 132 9.965 16.631 5.234 1.00 0.00 C ATOM 1212 O ASP A 132 11.087 17.135 5.191 1.00 0.00 O ATOM 1213 CB ASP A 132 10.141 16.241 2.775 1.00 0.00 C ATOM 1214 CG ASP A 132 9.870 15.232 1.666 1.00 0.00 C ATOM 1215 OD1 ASP A 132 9.420 14.143 1.980 1.00 0.00 O ATOM 1216 OD2 ASP A 132 10.113 15.564 0.517 1.00 0.00 O ATOM 0 H ASP A 132 7.449 15.124 3.972 1.00 0.00 H new ATOM 0 HA ASP A 132 9.628 14.755 4.247 1.00 0.00 H new ATOM 0 HB2 ASP A 132 9.794 17.229 2.472 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.214 16.320 2.951 1.00 0.00 H new ATOM 1221 N HIS A 133 9.151 16.762 6.279 1.00 0.00 N ATOM 1222 CA HIS A 133 9.546 17.525 7.462 1.00 0.00 C ATOM 1223 C HIS A 133 8.996 16.872 8.726 1.00 0.00 C ATOM 1224 O HIS A 133 7.847 16.434 8.759 1.00 0.00 O ATOM 1225 CB HIS A 133 9.011 18.953 7.355 1.00 0.00 C ATOM 1226 CG HIS A 133 9.430 19.735 8.567 1.00 0.00 C ATOM 1227 ND1 HIS A 133 10.720 20.211 8.733 1.00 0.00 N ATOM 1228 CD2 HIS A 133 8.737 20.129 9.682 1.00 0.00 C ATOM 1229 CE1 HIS A 133 10.763 20.859 9.913 1.00 0.00 C ATOM 1230 NE2 HIS A 133 9.581 20.839 10.532 1.00 0.00 N ATOM 0 H HIS A 133 8.218 16.352 6.332 1.00 0.00 H new ATOM 0 HA HIS A 133 10.634 17.543 7.518 1.00 0.00 H new ATOM 0 HB2 HIS A 133 9.392 19.429 6.452 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.924 18.941 7.274 1.00 0.00 H new ATOM 0 HD2 HIS A 133 7.695 19.920 9.872 1.00 0.00 H new ATOM 0 HE1 HIS A 133 11.647 21.337 10.310 1.00 0.00 H new ATOM 0 HE2 HIS A 133 9.346 21.254 11.434 1.00 0.00 H new ATOM 1238 N CYS A 134 9.820 16.819 9.770 1.00 0.00 N ATOM 1239 CA CYS A 134 9.404 16.225 11.040 1.00 0.00 C ATOM 1240 C CYS A 134 8.801 17.277 11.957 1.00 0.00 C ATOM 1241 O CYS A 134 9.385 18.339 12.172 1.00 0.00 O ATOM 1242 CB CYS A 134 10.598 15.584 11.741 1.00 0.00 C ATOM 1243 SG CYS A 134 11.137 14.126 10.822 1.00 0.00 S ATOM 0 H CYS A 134 10.775 17.178 9.763 1.00 0.00 H new ATOM 0 HA CYS A 134 8.653 15.465 10.822 1.00 0.00 H new ATOM 0 HB2 CYS A 134 11.416 16.301 11.815 1.00 0.00 H new ATOM 0 HB3 CYS A 134 10.326 15.304 12.759 1.00 0.00 H new ATOM 1248 N LEU A 135 7.636 16.959 12.517 1.00 0.00 N ATOM 1249 CA LEU A 135 6.953 17.864 13.436 1.00 0.00 C ATOM 1250 C LEU A 135 7.179 17.396 14.864 1.00 0.00 C ATOM 1251 O LEU A 135 6.955 16.228 15.188 1.00 0.00 O ATOM 1252 CB LEU A 135 5.454 17.891 13.118 1.00 0.00 C ATOM 1253 CG LEU A 135 5.227 18.540 11.741 1.00 0.00 C ATOM 1254 CD1 LEU A 135 3.791 18.264 11.288 1.00 0.00 C ATOM 1255 CD2 LEU A 135 5.443 20.064 11.816 1.00 0.00 C ATOM 0 H LEU A 135 7.146 16.080 12.350 1.00 0.00 H new ATOM 0 HA LEU A 135 7.353 18.872 13.323 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.053 16.877 13.124 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.919 18.449 13.886 1.00 0.00 H new ATOM 0 HG LEU A 135 5.939 18.116 11.032 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.623 18.721 10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.632 17.188 11.217 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.094 18.686 12.012 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.278 20.504 10.832 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.741 20.496 12.529 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.463 20.271 12.139 1.00 0.00 H new ATOM 1267 N CYS A 136 7.627 18.321 15.707 1.00 0.00 N ATOM 1268 CA CYS A 136 7.904 18.011 17.104 1.00 0.00 C ATOM 1269 C CYS A 136 6.657 18.213 17.953 1.00 0.00 C ATOM 1270 O CYS A 136 5.948 19.209 17.804 1.00 0.00 O ATOM 1271 CB CYS A 136 9.013 18.922 17.632 1.00 0.00 C ATOM 1272 SG CYS A 136 10.353 19.042 16.421 1.00 0.00 S ATOM 0 H CYS A 136 7.806 19.291 15.447 1.00 0.00 H new ATOM 0 HA CYS A 136 8.219 16.969 17.165 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.611 19.914 17.840 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.398 18.530 18.574 1.00 0.00 H new ATOM 1277 N GLN A 137 6.394 17.264 18.843 1.00 0.00 N ATOM 1278 CA GLN A 137 5.230 17.346 19.713 1.00 0.00 C ATOM 1279 C GLN A 137 5.445 18.403 20.793 1.00 0.00 C ATOM 1280 O GLN A 137 6.534 18.959 20.923 1.00 0.00 O ATOM 1281 CB GLN A 137 4.974 15.987 20.371 1.00 0.00 C ATOM 1282 CG GLN A 137 4.588 14.963 19.303 1.00 0.00 C ATOM 1283 CD GLN A 137 4.342 13.606 19.948 1.00 0.00 C ATOM 1284 OE1 GLN A 137 5.037 13.228 20.891 1.00 0.00 O ATOM 1285 NE2 GLN A 137 3.380 12.849 19.498 1.00 0.00 N ATOM 0 H GLN A 137 6.969 16.433 18.980 1.00 0.00 H new ATOM 0 HA GLN A 137 4.366 17.627 19.110 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.866 15.655 20.902 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.178 16.074 21.110 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.692 15.293 18.778 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.382 14.883 18.560 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.806 13.165 18.716 1.00 0.00 H new ATOM 0 HE22 GLN A 137 3.202 11.941 19.928 1.00 0.00 H new ATOM 1294 N LYS A 138 4.400 18.686 21.561 1.00 0.00 N ATOM 1295 CA LYS A 138 4.502 19.684 22.612 1.00 0.00 C ATOM 1296 C LYS A 138 5.525 19.245 23.655 1.00 0.00 C ATOM 1297 O LYS A 138 5.439 18.142 24.196 1.00 0.00 O ATOM 1298 CB LYS A 138 3.145 19.873 23.278 1.00 0.00 C ATOM 1299 CG LYS A 138 3.197 21.062 24.241 1.00 0.00 C ATOM 1300 CD LYS A 138 1.808 21.292 24.844 1.00 0.00 C ATOM 1301 CE LYS A 138 1.856 22.494 25.791 1.00 0.00 C ATOM 1302 NZ LYS A 138 0.501 22.729 26.366 1.00 0.00 N ATOM 0 H LYS A 138 3.485 18.244 21.476 1.00 0.00 H new ATOM 0 HA LYS A 138 4.824 20.627 22.171 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.379 20.041 22.521 1.00 0.00 H new ATOM 0 HB3 LYS A 138 2.866 18.968 23.818 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.922 20.871 25.033 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.529 21.956 23.714 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.080 21.468 24.052 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.482 20.403 25.384 1.00 0.00 H new ATOM 0 HE2 LYS A 138 2.575 22.312 26.590 1.00 0.00 H new ATOM 0 HE3 LYS A 138 2.193 23.380 25.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.534 23.546 27.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.174 22.920 25.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.196 21.886 26.893 1.00 0.00 H new ATOM 1316 N GLY A 139 6.498 20.114 23.931 1.00 0.00 N ATOM 1317 CA GLY A 139 7.550 19.811 24.907 1.00 0.00 C ATOM 1318 C GLY A 139 8.889 19.552 24.215 1.00 0.00 C ATOM 1319 O GLY A 139 9.950 19.770 24.797 1.00 0.00 O ATOM 0 H GLY A 139 6.581 21.032 23.494 1.00 0.00 H new ATOM 0 HA2 GLY A 139 7.653 20.642 25.604 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.265 18.937 25.493 1.00 0.00 H new ATOM 1323 N TYR A 140 8.828 19.104 22.960 1.00 0.00 N ATOM 1324 CA TYR A 140 10.036 18.836 22.176 1.00 0.00 C ATOM 1325 C TYR A 140 10.144 19.829 21.027 1.00 0.00 C ATOM 1326 O TYR A 140 9.168 20.090 20.321 1.00 0.00 O ATOM 1327 CB TYR A 140 10.005 17.409 21.621 1.00 0.00 C ATOM 1328 CG TYR A 140 10.148 16.425 22.756 1.00 0.00 C ATOM 1329 CD1 TYR A 140 9.017 15.988 23.456 1.00 0.00 C ATOM 1330 CD2 TYR A 140 11.416 15.948 23.104 1.00 0.00 C ATOM 1331 CE1 TYR A 140 9.157 15.075 24.507 1.00 0.00 C ATOM 1332 CE2 TYR A 140 11.556 15.035 24.155 1.00 0.00 C ATOM 1333 CZ TYR A 140 10.426 14.597 24.856 1.00 0.00 C ATOM 1334 OH TYR A 140 10.563 13.698 25.894 1.00 0.00 O ATOM 0 H TYR A 140 7.956 18.919 22.464 1.00 0.00 H new ATOM 0 HA TYR A 140 10.903 18.944 22.828 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.069 17.234 21.090 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.811 17.270 20.901 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.038 16.355 23.185 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.287 16.284 22.561 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.286 14.739 25.049 1.00 0.00 H new ATOM 0 HE2 TYR A 140 12.535 14.668 24.425 1.00 0.00 H new ATOM 0 HH TYR A 140 11.509 13.467 26.004 1.00 0.00 H new ATOM 1344 N ILE A 141 11.339 20.389 20.851 1.00 0.00 N ATOM 1345 CA ILE A 141 11.588 21.366 19.794 1.00 0.00 C ATOM 1346 C ILE A 141 12.795 20.939 18.965 1.00 0.00 C ATOM 1347 O ILE A 141 13.535 20.024 19.345 1.00 0.00 O ATOM 1348 CB ILE A 141 11.831 22.754 20.409 1.00 0.00 C ATOM 1349 CG1 ILE A 141 13.116 22.748 21.240 1.00 0.00 C ATOM 1350 CG2 ILE A 141 10.655 23.112 21.316 1.00 0.00 C ATOM 1351 CD1 ILE A 141 13.320 24.127 21.870 1.00 0.00 C ATOM 0 H ILE A 141 12.153 20.182 21.430 1.00 0.00 H new ATOM 0 HA ILE A 141 10.715 21.418 19.144 1.00 0.00 H new ATOM 0 HB ILE A 141 11.927 23.486 19.607 1.00 0.00 H new ATOM 0 HG12 ILE A 141 13.056 21.986 22.017 1.00 0.00 H new ATOM 0 HG13 ILE A 141 13.968 22.494 20.610 1.00 0.00 H new ATOM 0 HG21 ILE A 141 10.821 24.096 21.756 1.00 0.00 H new ATOM 0 HG22 ILE A 141 9.735 23.126 20.731 1.00 0.00 H new ATOM 0 HG23 ILE A 141 10.568 22.370 22.110 1.00 0.00 H new ATOM 0 HD11 ILE A 141 14.235 24.125 22.462 1.00 0.00 H new ATOM 0 HD12 ILE A 141 13.399 24.878 21.084 1.00 0.00 H new ATOM 0 HD13 ILE A 141 12.472 24.362 22.513 1.00 0.00 H new ATOM 1363 N GLY A 142 12.994 21.618 17.837 1.00 0.00 N ATOM 1364 CA GLY A 142 14.117 21.328 16.947 1.00 0.00 C ATOM 1365 C GLY A 142 13.615 20.895 15.575 1.00 0.00 C ATOM 1366 O GLY A 142 12.468 20.471 15.427 1.00 0.00 O ATOM 0 H GLY A 142 12.390 22.375 17.517 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.747 22.212 16.848 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.737 20.542 17.378 1.00 0.00 H new ATOM 1370 N THR A 143 14.483 21.003 14.577 1.00 0.00 N ATOM 1371 CA THR A 143 14.117 20.619 13.223 1.00 0.00 C ATOM 1372 C THR A 143 13.776 19.134 13.161 1.00 0.00 C ATOM 1373 O THR A 143 12.770 18.744 12.567 1.00 0.00 O ATOM 1374 CB THR A 143 15.270 20.923 12.266 1.00 0.00 C ATOM 1375 OG1 THR A 143 15.722 22.254 12.475 1.00 0.00 O ATOM 1376 CG2 THR A 143 14.802 20.753 10.822 1.00 0.00 C ATOM 0 H THR A 143 15.437 21.350 14.679 1.00 0.00 H new ATOM 0 HA THR A 143 13.239 21.193 12.926 1.00 0.00 H new ATOM 0 HB THR A 143 16.090 20.231 12.456 1.00 0.00 H new ATOM 0 HG1 THR A 143 16.462 22.448 11.863 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.627 20.971 10.144 1.00 0.00 H new ATOM 0 HG22 THR A 143 14.466 19.728 10.667 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.979 21.439 10.623 1.00 0.00 H new ATOM 1384 N HIS A 144 14.623 18.310 13.779 1.00 0.00 N ATOM 1385 CA HIS A 144 14.413 16.861 13.794 1.00 0.00 C ATOM 1386 C HIS A 144 13.811 16.420 15.125 1.00 0.00 C ATOM 1387 O HIS A 144 13.598 15.230 15.361 1.00 0.00 O ATOM 1388 CB HIS A 144 15.745 16.140 13.569 1.00 0.00 C ATOM 1389 CG HIS A 144 16.261 16.466 12.194 1.00 0.00 C ATOM 1390 ND1 HIS A 144 15.633 16.018 11.041 1.00 0.00 N ATOM 1391 CD2 HIS A 144 17.344 17.197 11.771 1.00 0.00 C ATOM 1392 CE1 HIS A 144 16.336 16.480 9.990 1.00 0.00 C ATOM 1393 NE2 HIS A 144 17.390 17.204 10.380 1.00 0.00 N ATOM 0 H HIS A 144 15.459 18.620 14.275 1.00 0.00 H new ATOM 0 HA HIS A 144 13.720 16.604 12.993 1.00 0.00 H new ATOM 0 HB2 HIS A 144 16.469 16.446 14.324 1.00 0.00 H new ATOM 0 HB3 HIS A 144 15.611 15.063 13.674 1.00 0.00 H new ATOM 0 HD2 HIS A 144 18.052 17.691 12.419 1.00 0.00 H new ATOM 0 HE1 HIS A 144 16.080 16.289 8.958 1.00 0.00 H new ATOM 0 HE2 HIS A 144 18.080 17.663 9.786 1.00 0.00 H new ATOM 1401 N CYS A 145 13.547 17.391 15.993 1.00 0.00 N ATOM 1402 CA CYS A 145 12.975 17.107 17.301 1.00 0.00 C ATOM 1403 C CYS A 145 13.935 16.252 18.114 1.00 0.00 C ATOM 1404 O CYS A 145 14.462 15.253 17.624 1.00 0.00 O ATOM 1405 CB CYS A 145 11.632 16.388 17.148 1.00 0.00 C ATOM 1406 SG CYS A 145 10.703 17.151 15.797 1.00 0.00 S ATOM 0 H CYS A 145 13.720 18.380 15.813 1.00 0.00 H new ATOM 0 HA CYS A 145 12.810 18.049 17.824 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.793 15.330 16.943 1.00 0.00 H new ATOM 0 HB3 CYS A 145 11.064 16.450 18.077 1.00 0.00 H new ATOM 1411 N GLY A 146 14.162 16.651 19.352 1.00 0.00 N ATOM 1412 CA GLY A 146 15.069 15.922 20.221 1.00 0.00 C ATOM 1413 C GLY A 146 15.439 16.766 21.426 1.00 0.00 C ATOM 1414 O GLY A 146 16.013 16.261 22.386 1.00 0.00 O ATOM 0 H GLY A 146 13.733 17.473 19.778 1.00 0.00 H new ATOM 0 HA2 GLY A 146 14.601 14.994 20.549 1.00 0.00 H new ATOM 0 HA3 GLY A 146 15.969 15.648 19.670 1.00 0.00 H new ATOM 1418 N GLN A 147 15.108 18.059 21.380 1.00 0.00 N ATOM 1419 CA GLN A 147 15.421 18.945 22.501 1.00 0.00 C ATOM 1420 C GLN A 147 14.171 19.169 23.379 1.00 0.00 C ATOM 1421 O GLN A 147 13.214 19.797 22.930 1.00 0.00 O ATOM 1422 CB GLN A 147 15.931 20.288 21.988 1.00 0.00 C ATOM 1423 CG GLN A 147 16.531 21.080 23.155 1.00 0.00 C ATOM 1424 CD GLN A 147 17.857 20.460 23.592 1.00 0.00 C ATOM 1425 OE1 GLN A 147 18.455 20.906 24.573 1.00 0.00 O ATOM 1426 NE2 GLN A 147 18.357 19.455 22.926 1.00 0.00 N ATOM 0 H GLN A 147 14.634 18.507 20.596 1.00 0.00 H new ATOM 0 HA GLN A 147 16.197 18.472 23.102 1.00 0.00 H new ATOM 0 HB2 GLN A 147 16.682 20.133 21.214 1.00 0.00 H new ATOM 0 HB3 GLN A 147 15.116 20.850 21.533 1.00 0.00 H new ATOM 0 HG2 GLN A 147 16.687 22.117 22.857 1.00 0.00 H new ATOM 0 HG3 GLN A 147 15.833 21.091 23.993 1.00 0.00 H new ATOM 0 HE21 GLN A 147 17.863 19.085 22.114 1.00 0.00 H new ATOM 0 HE22 GLN A 147 19.242 19.040 23.218 1.00 0.00 H new ATOM 1435 N PRO A 148 14.155 18.681 24.609 1.00 0.00 N ATOM 1436 CA PRO A 148 12.988 18.852 25.522 1.00 0.00 C ATOM 1437 C PRO A 148 12.911 20.266 26.096 1.00 0.00 C ATOM 1438 O PRO A 148 13.915 20.977 26.153 1.00 0.00 O ATOM 1439 CB PRO A 148 13.224 17.795 26.609 1.00 0.00 C ATOM 1440 CG PRO A 148 14.710 17.652 26.688 1.00 0.00 C ATOM 1441 CD PRO A 148 15.243 17.933 25.272 1.00 0.00 C ATOM 0 HA PRO A 148 12.033 18.721 25.013 1.00 0.00 H new ATOM 0 HB2 PRO A 148 12.806 18.111 27.565 1.00 0.00 H new ATOM 0 HB3 PRO A 148 12.749 16.849 26.350 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.131 18.353 27.409 1.00 0.00 H new ATOM 0 HG3 PRO A 148 14.988 16.651 27.017 1.00 0.00 H new ATOM 0 HD2 PRO A 148 16.164 18.516 25.303 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.469 17.008 24.742 1.00 0.00 H new ATOM 1449 N VAL A 149 11.714 20.664 26.530 1.00 0.00 N ATOM 1450 CA VAL A 149 11.507 21.993 27.110 1.00 0.00 C ATOM 1451 C VAL A 149 10.985 21.857 28.537 1.00 0.00 C ATOM 1452 O VAL A 149 10.029 21.127 28.794 1.00 0.00 O ATOM 1453 CB VAL A 149 10.503 22.784 26.262 1.00 0.00 C ATOM 1454 CG1 VAL A 149 10.078 24.056 27.008 1.00 0.00 C ATOM 1455 CG2 VAL A 149 11.163 23.172 24.935 1.00 0.00 C ATOM 0 H VAL A 149 10.874 20.087 26.491 1.00 0.00 H new ATOM 0 HA VAL A 149 12.457 22.527 27.125 1.00 0.00 H new ATOM 0 HB VAL A 149 9.624 22.168 26.074 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.365 24.613 26.400 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.613 23.784 27.955 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.954 24.676 27.199 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.455 23.735 24.327 1.00 0.00 H new ATOM 0 HG22 VAL A 149 12.041 23.787 25.132 1.00 0.00 H new ATOM 0 HG23 VAL A 149 11.464 22.271 24.401 1.00 0.00 H new ATOM 1465 N CYS A 150 11.616 22.573 29.463 1.00 0.00 N ATOM 1466 CA CYS A 150 11.212 22.535 30.864 1.00 0.00 C ATOM 1467 C CYS A 150 10.168 23.612 31.140 1.00 0.00 C ATOM 1468 O CYS A 150 10.506 24.780 31.333 1.00 0.00 O ATOM 1469 CB CYS A 150 12.438 22.762 31.757 1.00 0.00 C ATOM 1470 SG CYS A 150 13.358 21.212 31.936 1.00 0.00 S ATOM 0 H CYS A 150 12.408 23.186 29.268 1.00 0.00 H new ATOM 0 HA CYS A 150 10.778 21.559 31.083 1.00 0.00 H new ATOM 0 HB2 CYS A 150 13.079 23.529 31.323 1.00 0.00 H new ATOM 0 HB3 CYS A 150 12.125 23.125 32.736 1.00 0.00 H new ATOM 1475 N GLU A 151 8.900 23.216 31.154 1.00 0.00 N ATOM 1476 CA GLU A 151 7.819 24.158 31.403 1.00 0.00 C ATOM 1477 C GLU A 151 7.951 24.762 32.793 1.00 0.00 C ATOM 1478 O GLU A 151 7.708 25.952 32.991 1.00 0.00 O ATOM 1479 CB GLU A 151 6.473 23.443 31.284 1.00 0.00 C ATOM 1480 CG GLU A 151 6.237 23.040 29.830 1.00 0.00 C ATOM 1481 CD GLU A 151 4.951 22.227 29.715 1.00 0.00 C ATOM 1482 OE1 GLU A 151 4.280 22.069 30.724 1.00 0.00 O ATOM 1483 OE2 GLU A 151 4.657 21.771 28.622 1.00 0.00 O ATOM 0 H GLU A 151 8.598 22.254 30.997 1.00 0.00 H new ATOM 0 HA GLU A 151 7.876 24.957 30.663 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.460 22.561 31.924 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.671 24.096 31.626 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.172 23.930 29.204 1.00 0.00 H new ATOM 0 HG3 GLU A 151 7.081 22.455 29.465 1.00 0.00 H new ATOM 1490 N SER A 152 8.340 23.932 33.754 1.00 0.00 N ATOM 1491 CA SER A 152 8.506 24.391 35.129 1.00 0.00 C ATOM 1492 C SER A 152 9.861 25.066 35.306 1.00 0.00 C ATOM 1493 O SER A 152 10.147 25.638 36.359 1.00 0.00 O ATOM 1494 CB SER A 152 8.400 23.207 36.092 1.00 0.00 C ATOM 1495 OG SER A 152 9.535 22.367 35.928 1.00 0.00 O ATOM 0 H SER A 152 8.545 22.944 33.609 1.00 0.00 H new ATOM 0 HA SER A 152 7.718 25.112 35.349 1.00 0.00 H new ATOM 0 HB2 SER A 152 8.342 23.564 37.120 1.00 0.00 H new ATOM 0 HB3 SER A 152 7.486 22.646 35.898 1.00 0.00 H new ATOM 0 HG SER A 152 9.472 21.608 36.544 1.00 0.00 H new ATOM 1501 N GLY A 153 10.689 24.999 34.271 1.00 0.00 N ATOM 1502 CA GLY A 153 12.011 25.609 34.323 1.00 0.00 C ATOM 1503 C GLY A 153 12.878 24.916 35.371 1.00 0.00 C ATOM 1504 O GLY A 153 12.363 24.239 36.261 1.00 0.00 O ATOM 0 H GLY A 153 10.470 24.532 33.391 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.488 25.541 33.345 1.00 0.00 H new ATOM 0 HA3 GLY A 153 11.920 26.669 34.561 1.00 0.00 H new ATOM 1508 N CYS A 154 14.194 25.093 35.264 1.00 0.00 N ATOM 1509 CA CYS A 154 15.131 24.482 36.211 1.00 0.00 C ATOM 1510 C CYS A 154 15.834 25.564 37.026 1.00 0.00 C ATOM 1511 O CYS A 154 16.729 26.248 36.528 1.00 0.00 O ATOM 1512 CB CYS A 154 16.174 23.668 35.441 1.00 0.00 C ATOM 1513 SG CYS A 154 15.338 22.469 34.372 1.00 0.00 S ATOM 0 H CYS A 154 14.636 25.652 34.534 1.00 0.00 H new ATOM 0 HA CYS A 154 14.579 23.829 36.887 1.00 0.00 H new ATOM 0 HB2 CYS A 154 16.798 24.331 34.842 1.00 0.00 H new ATOM 0 HB3 CYS A 154 16.834 23.151 36.138 1.00 0.00 H new ATOM 1518 N LEU A 155 15.427 25.710 38.281 1.00 0.00 N ATOM 1519 CA LEU A 155 16.022 26.710 39.159 1.00 0.00 C ATOM 1520 C LEU A 155 17.497 26.414 39.401 1.00 0.00 C ATOM 1521 O LEU A 155 18.333 27.320 39.397 1.00 0.00 O ATOM 1522 CB LEU A 155 15.277 26.742 40.487 1.00 0.00 C ATOM 1523 CG LEU A 155 13.866 27.317 40.282 1.00 0.00 C ATOM 1524 CD1 LEU A 155 13.045 27.097 41.558 1.00 0.00 C ATOM 1525 CD2 LEU A 155 13.931 28.826 39.954 1.00 0.00 C ATOM 0 H LEU A 155 14.691 25.151 38.712 1.00 0.00 H new ATOM 0 HA LEU A 155 15.942 27.683 38.674 1.00 0.00 H new ATOM 0 HB2 LEU A 155 15.212 25.736 40.902 1.00 0.00 H new ATOM 0 HB3 LEU A 155 15.826 27.349 41.207 1.00 0.00 H new ATOM 0 HG LEU A 155 13.393 26.806 39.443 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.043 27.502 41.420 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.979 26.030 41.769 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.529 27.602 42.394 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.921 29.212 39.813 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.411 29.357 40.776 1.00 0.00 H new ATOM 0 HD23 LEU A 155 14.507 28.975 39.041 1.00 0.00 H new ATOM 1537 N ASN A 156 17.809 25.141 39.615 1.00 0.00 N ATOM 1538 CA ASN A 156 19.186 24.725 39.861 1.00 0.00 C ATOM 1539 C ASN A 156 19.873 24.369 38.551 1.00 0.00 C ATOM 1540 O ASN A 156 19.237 24.331 37.498 1.00 0.00 O ATOM 1541 CB ASN A 156 19.205 23.515 40.795 1.00 0.00 C ATOM 1542 CG ASN A 156 20.625 23.264 41.285 1.00 0.00 C ATOM 1543 OD1 ASN A 156 21.209 22.220 40.992 1.00 0.00 O ATOM 1544 ND2 ASN A 156 21.221 24.167 42.015 1.00 0.00 N ATOM 0 H ASN A 156 17.130 24.380 39.623 1.00 0.00 H new ATOM 0 HA ASN A 156 19.721 25.552 40.328 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.543 23.689 41.643 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.830 22.635 40.273 1.00 0.00 H new ATOM 0 HD21 ASN A 156 22.173 24.009 42.345 1.00 0.00 H new ATOM 0 HD22 ASN A 156 20.734 25.031 42.256 1.00 0.00 H new ATOM 1551 N GLY A 157 21.172 24.106 38.621 1.00 0.00 N ATOM 1552 CA GLY A 157 21.936 23.748 37.432 1.00 0.00 C ATOM 1553 C GLY A 157 21.522 22.374 36.911 1.00 0.00 C ATOM 1554 O GLY A 157 22.344 21.631 36.374 1.00 0.00 O ATOM 0 H GLY A 157 21.716 24.133 39.483 1.00 0.00 H new ATOM 0 HA2 GLY A 157 21.781 24.497 36.656 1.00 0.00 H new ATOM 0 HA3 GLY A 157 23.001 23.747 37.666 1.00 0.00 H new ATOM 1558 N GLY A 158 20.244 22.045 37.076 1.00 0.00 N ATOM 1559 CA GLY A 158 19.723 20.763 36.622 1.00 0.00 C ATOM 1560 C GLY A 158 19.669 20.711 35.100 1.00 0.00 C ATOM 1561 O GLY A 158 20.063 21.661 34.424 1.00 0.00 O ATOM 0 H GLY A 158 19.552 22.649 37.520 1.00 0.00 H new ATOM 0 HA2 GLY A 158 20.353 19.956 36.996 1.00 0.00 H new ATOM 0 HA3 GLY A 158 18.725 20.605 37.032 1.00 0.00 H new ATOM 1565 N ARG A 159 19.189 19.592 34.565 1.00 0.00 N ATOM 1566 CA ARG A 159 19.096 19.421 33.115 1.00 0.00 C ATOM 1567 C ARG A 159 17.703 18.934 32.730 1.00 0.00 C ATOM 1568 O ARG A 159 17.060 18.201 33.480 1.00 0.00 O ATOM 1569 CB ARG A 159 20.142 18.398 32.655 1.00 0.00 C ATOM 1570 CG ARG A 159 21.546 18.818 33.125 1.00 0.00 C ATOM 1571 CD ARG A 159 22.056 20.021 32.328 1.00 0.00 C ATOM 1572 NE ARG A 159 22.043 19.712 30.903 1.00 0.00 N ATOM 1573 CZ ARG A 159 23.046 19.043 30.345 1.00 0.00 C ATOM 1574 NH1 ARG A 159 24.056 18.659 31.076 1.00 0.00 N ATOM 1575 NH2 ARG A 159 23.019 18.768 29.071 1.00 0.00 N ATOM 0 H ARG A 159 18.860 18.794 35.108 1.00 0.00 H new ATOM 0 HA ARG A 159 19.281 20.380 32.631 1.00 0.00 H new ATOM 0 HB2 ARG A 159 19.897 17.414 33.054 1.00 0.00 H new ATOM 0 HB3 ARG A 159 20.125 18.315 31.568 1.00 0.00 H new ATOM 0 HG2 ARG A 159 21.519 19.066 34.186 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.237 17.982 33.010 1.00 0.00 H new ATOM 0 HD2 ARG A 159 21.431 20.891 32.526 1.00 0.00 H new ATOM 0 HD3 ARG A 159 23.067 20.276 32.645 1.00 0.00 H new ATOM 0 HE ARG A 159 21.256 20.013 30.329 1.00 0.00 H new ATOM 0 HH11 ARG A 159 24.074 18.873 32.073 1.00 0.00 H new ATOM 0 HH12 ARG A 159 24.827 18.145 30.650 1.00 0.00 H new ATOM 0 HH21 ARG A 159 22.227 19.067 28.501 1.00 0.00 H new ATOM 0 HH22 ARG A 159 23.790 18.254 28.644 1.00 0.00 H new ATOM 1589 N CYS A 160 17.245 19.352 31.554 1.00 0.00 N ATOM 1590 CA CYS A 160 15.926 18.959 31.073 1.00 0.00 C ATOM 1591 C CYS A 160 15.993 17.598 30.397 1.00 0.00 C ATOM 1592 O CYS A 160 16.579 17.453 29.322 1.00 0.00 O ATOM 1593 CB CYS A 160 15.411 20.001 30.079 1.00 0.00 C ATOM 1594 SG CYS A 160 15.089 21.553 30.951 1.00 0.00 S ATOM 0 H CYS A 160 17.765 19.959 30.920 1.00 0.00 H new ATOM 0 HA CYS A 160 15.246 18.897 31.922 1.00 0.00 H new ATOM 0 HB2 CYS A 160 16.145 20.160 29.289 1.00 0.00 H new ATOM 0 HB3 CYS A 160 14.499 19.644 29.600 1.00 0.00 H new ATOM 1599 N VAL A 161 15.388 16.602 31.037 1.00 0.00 N ATOM 1600 CA VAL A 161 15.381 15.243 30.494 1.00 0.00 C ATOM 1601 C VAL A 161 14.105 14.994 29.708 1.00 0.00 C ATOM 1602 O VAL A 161 14.044 14.095 28.873 1.00 0.00 O ATOM 1603 CB VAL A 161 15.498 14.221 31.626 1.00 0.00 C ATOM 1604 CG1 VAL A 161 16.817 14.440 32.374 1.00 0.00 C ATOM 1605 CG2 VAL A 161 14.323 14.389 32.593 1.00 0.00 C ATOM 0 H VAL A 161 14.899 16.706 31.926 1.00 0.00 H new ATOM 0 HA VAL A 161 16.235 15.134 29.826 1.00 0.00 H new ATOM 0 HB VAL A 161 15.479 13.213 31.210 1.00 0.00 H new ATOM 0 HG11 VAL A 161 16.903 13.713 33.181 1.00 0.00 H new ATOM 0 HG12 VAL A 161 17.652 14.316 31.684 1.00 0.00 H new ATOM 0 HG13 VAL A 161 16.837 15.447 32.790 1.00 0.00 H new ATOM 0 HG21 VAL A 161 14.408 13.660 33.399 1.00 0.00 H new ATOM 0 HG22 VAL A 161 14.337 15.396 33.011 1.00 0.00 H new ATOM 0 HG23 VAL A 161 13.386 14.231 32.058 1.00 0.00 H new ATOM 1615 N ALA A 162 13.085 15.796 29.979 1.00 0.00 N ATOM 1616 CA ALA A 162 11.820 15.641 29.280 1.00 0.00 C ATOM 1617 C ALA A 162 10.911 16.852 29.532 1.00 0.00 C ATOM 1618 O ALA A 162 11.238 17.724 30.337 1.00 0.00 O ATOM 1619 CB ALA A 162 11.134 14.332 29.738 1.00 0.00 C ATOM 0 H ALA A 162 13.108 16.549 30.667 1.00 0.00 H new ATOM 0 HA ALA A 162 12.008 15.585 28.208 1.00 0.00 H new ATOM 0 HB1 ALA A 162 10.185 14.216 29.214 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.780 13.484 29.511 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.952 14.373 30.812 1.00 0.00 H new ATOM 1625 N PRO A 163 9.780 16.917 28.867 1.00 0.00 N ATOM 1626 CA PRO A 163 8.815 18.042 29.048 1.00 0.00 C ATOM 1627 C PRO A 163 8.431 18.234 30.512 1.00 0.00 C ATOM 1628 O PRO A 163 8.069 17.281 31.203 1.00 0.00 O ATOM 1629 CB PRO A 163 7.596 17.615 28.213 1.00 0.00 C ATOM 1630 CG PRO A 163 8.137 16.665 27.195 1.00 0.00 C ATOM 1631 CD PRO A 163 9.310 15.947 27.867 1.00 0.00 C ATOM 0 HA PRO A 163 9.235 18.998 28.736 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.839 17.137 28.835 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.122 18.474 27.738 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.373 15.954 26.881 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.465 17.196 26.302 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.995 15.012 28.331 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.093 15.699 27.150 1.00 0.00 H new ATOM 1639 N ASN A 164 8.509 19.476 30.972 1.00 0.00 N ATOM 1640 CA ASN A 164 8.167 19.796 32.350 1.00 0.00 C ATOM 1641 C ASN A 164 8.883 18.847 33.300 1.00 0.00 C ATOM 1642 O ASN A 164 8.365 18.516 34.367 1.00 0.00 O ATOM 1643 CB ASN A 164 6.657 19.680 32.558 1.00 0.00 C ATOM 1644 CG ASN A 164 6.275 20.236 33.925 1.00 0.00 C ATOM 1645 OD1 ASN A 164 7.146 20.526 34.746 1.00 0.00 O ATOM 1646 ND2 ASN A 164 5.015 20.392 34.227 1.00 0.00 N ATOM 0 H ASN A 164 8.805 20.276 30.412 1.00 0.00 H new ATOM 0 HA ASN A 164 8.481 20.819 32.557 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.131 20.225 31.774 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.350 18.637 32.482 1.00 0.00 H new ATOM 0 HD21 ASN A 164 4.751 20.754 35.143 1.00 0.00 H new ATOM 0 HD22 ASN A 164 4.294 20.152 33.547 1.00 0.00 H new ATOM 1653 N ARG A 165 10.081 18.416 32.910 1.00 0.00 N ATOM 1654 CA ARG A 165 10.870 17.503 33.739 1.00 0.00 C ATOM 1655 C ARG A 165 12.333 17.943 33.756 1.00 0.00 C ATOM 1656 O ARG A 165 12.956 18.151 32.709 1.00 0.00 O ATOM 1657 CB ARG A 165 10.751 16.067 33.202 1.00 0.00 C ATOM 1658 CG ARG A 165 11.136 15.042 34.301 1.00 0.00 C ATOM 1659 CD ARG A 165 9.875 14.458 34.955 1.00 0.00 C ATOM 1660 NE ARG A 165 9.142 15.505 35.656 1.00 0.00 N ATOM 1661 CZ ARG A 165 7.909 15.295 36.107 1.00 0.00 C ATOM 1662 NH1 ARG A 165 7.333 14.142 35.910 1.00 0.00 N ATOM 1663 NH2 ARG A 165 7.272 16.244 36.740 1.00 0.00 N ATOM 0 H ARG A 165 10.526 18.681 32.031 1.00 0.00 H new ATOM 0 HA ARG A 165 10.485 17.528 34.759 1.00 0.00 H new ATOM 0 HB2 ARG A 165 9.731 15.882 32.865 1.00 0.00 H new ATOM 0 HB3 ARG A 165 11.401 15.941 32.336 1.00 0.00 H new ATOM 0 HG2 ARG A 165 11.732 14.240 33.866 1.00 0.00 H new ATOM 0 HG3 ARG A 165 11.755 15.525 35.057 1.00 0.00 H new ATOM 0 HD2 ARG A 165 9.239 14.005 34.195 1.00 0.00 H new ATOM 0 HD3 ARG A 165 10.151 13.667 35.653 1.00 0.00 H new ATOM 0 HE ARG A 165 9.582 16.413 35.803 1.00 0.00 H new ATOM 0 HH11 ARG A 165 7.828 13.403 35.411 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.387 13.979 36.255 1.00 0.00 H new ATOM 0 HH21 ARG A 165 7.721 17.148 36.889 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.326 16.081 37.085 1.00 0.00 H new ATOM 1677 N CYS A 166 12.880 18.056 34.961 1.00 0.00 N ATOM 1678 CA CYS A 166 14.274 18.459 35.137 1.00 0.00 C ATOM 1679 C CYS A 166 14.996 17.524 36.105 1.00 0.00 C ATOM 1680 O CYS A 166 14.412 17.036 37.073 1.00 0.00 O ATOM 1681 CB CYS A 166 14.333 19.904 35.651 1.00 0.00 C ATOM 1682 SG CYS A 166 15.882 20.671 35.113 1.00 0.00 S ATOM 0 H CYS A 166 12.381 17.875 35.832 1.00 0.00 H new ATOM 0 HA CYS A 166 14.777 18.398 34.172 1.00 0.00 H new ATOM 0 HB2 CYS A 166 13.483 20.471 35.272 1.00 0.00 H new ATOM 0 HB3 CYS A 166 14.266 19.918 36.739 1.00 0.00 H new ATOM 1687 N ALA A 167 16.279 17.295 35.836 1.00 0.00 N ATOM 1688 CA ALA A 167 17.096 16.435 36.685 1.00 0.00 C ATOM 1689 C ALA A 167 17.889 17.286 37.665 1.00 0.00 C ATOM 1690 O ALA A 167 18.441 18.319 37.294 1.00 0.00 O ATOM 1691 CB ALA A 167 18.066 15.620 35.827 1.00 0.00 C ATOM 0 H ALA A 167 16.774 17.693 35.038 1.00 0.00 H new ATOM 0 HA ALA A 167 16.442 15.757 37.233 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.672 14.981 36.470 1.00 0.00 H new ATOM 0 HB2 ALA A 167 17.502 15.002 35.128 1.00 0.00 H new ATOM 0 HB3 ALA A 167 18.716 16.296 35.271 1.00 0.00 H new ATOM 1697 N CYS A 168 17.944 16.844 38.912 1.00 0.00 N ATOM 1698 CA CYS A 168 18.677 17.575 39.936 1.00 0.00 C ATOM 1699 C CYS A 168 20.163 17.261 39.873 1.00 0.00 C ATOM 1700 O CYS A 168 20.562 16.127 39.611 1.00 0.00 O ATOM 1701 CB CYS A 168 18.141 17.213 41.315 1.00 0.00 C ATOM 1702 SG CYS A 168 16.575 18.068 41.609 1.00 0.00 S ATOM 0 H CYS A 168 17.494 15.989 39.239 1.00 0.00 H new ATOM 0 HA CYS A 168 18.539 18.641 39.755 1.00 0.00 H new ATOM 0 HB2 CYS A 168 17.996 16.135 41.387 1.00 0.00 H new ATOM 0 HB3 CYS A 168 18.866 17.489 42.081 1.00 0.00 H new ATOM 1707 N THR A 169 20.977 18.278 40.121 1.00 0.00 N ATOM 1708 CA THR A 169 22.423 18.108 40.095 1.00 0.00 C ATOM 1709 C THR A 169 22.881 17.135 41.178 1.00 0.00 C ATOM 1710 O THR A 169 23.700 16.253 40.923 1.00 0.00 O ATOM 1711 CB THR A 169 23.106 19.456 40.307 1.00 0.00 C ATOM 1712 OG1 THR A 169 22.726 20.343 39.262 1.00 0.00 O ATOM 1713 CG2 THR A 169 24.623 19.263 40.285 1.00 0.00 C ATOM 0 H THR A 169 20.663 19.223 40.341 1.00 0.00 H new ATOM 0 HA THR A 169 22.698 17.701 39.122 1.00 0.00 H new ATOM 0 HB THR A 169 22.806 19.874 41.268 1.00 0.00 H new ATOM 0 HG1 THR A 169 22.188 21.074 39.633 1.00 0.00 H new ATOM 0 HG21 THR A 169 25.114 20.224 40.436 1.00 0.00 H new ATOM 0 HG22 THR A 169 24.914 18.578 41.081 1.00 0.00 H new ATOM 0 HG23 THR A 169 24.923 18.850 39.322 1.00 0.00 H new ATOM 1721 N TYR A 170 22.352 17.305 42.392 1.00 0.00 N ATOM 1722 CA TYR A 170 22.718 16.449 43.519 1.00 0.00 C ATOM 1723 C TYR A 170 21.691 15.347 43.725 1.00 0.00 C ATOM 1724 O TYR A 170 21.637 14.717 44.782 1.00 0.00 O ATOM 1725 CB TYR A 170 22.838 17.289 44.789 1.00 0.00 C ATOM 1726 CG TYR A 170 24.001 18.247 44.665 1.00 0.00 C ATOM 1727 CD1 TYR A 170 23.803 19.525 44.126 1.00 0.00 C ATOM 1728 CD2 TYR A 170 25.276 17.859 45.094 1.00 0.00 C ATOM 1729 CE1 TYR A 170 24.881 20.412 44.015 1.00 0.00 C ATOM 1730 CE2 TYR A 170 26.353 18.746 44.983 1.00 0.00 C ATOM 1731 CZ TYR A 170 26.156 20.023 44.445 1.00 0.00 C ATOM 1732 OH TYR A 170 27.218 20.895 44.336 1.00 0.00 O ATOM 0 H TYR A 170 21.669 18.028 42.618 1.00 0.00 H new ATOM 0 HA TYR A 170 23.678 15.984 43.297 1.00 0.00 H new ATOM 0 HB2 TYR A 170 21.915 17.844 44.957 1.00 0.00 H new ATOM 0 HB3 TYR A 170 22.981 16.640 45.653 1.00 0.00 H new ATOM 0 HD1 TYR A 170 22.820 19.826 43.796 1.00 0.00 H new ATOM 0 HD2 TYR A 170 25.429 16.874 45.511 1.00 0.00 H new ATOM 0 HE1 TYR A 170 24.729 21.396 43.598 1.00 0.00 H new ATOM 0 HE2 TYR A 170 27.336 18.445 45.313 1.00 0.00 H new ATOM 0 HH TYR A 170 28.029 20.467 44.681 1.00 0.00 H new ATOM 1742 N GLY A 171 20.889 15.123 42.704 1.00 0.00 N ATOM 1743 CA GLY A 171 19.866 14.086 42.761 1.00 0.00 C ATOM 1744 C GLY A 171 18.728 14.490 43.691 1.00 0.00 C ATOM 1745 O GLY A 171 18.014 13.638 44.225 1.00 0.00 O ATOM 0 H GLY A 171 20.921 15.640 41.826 1.00 0.00 H new ATOM 0 HA2 GLY A 171 19.474 13.901 41.761 1.00 0.00 H new ATOM 0 HA3 GLY A 171 20.309 13.152 43.107 1.00 0.00 H new ATOM 1749 N PHE A 172 18.566 15.793 43.881 1.00 0.00 N ATOM 1750 CA PHE A 172 17.521 16.311 44.752 1.00 0.00 C ATOM 1751 C PHE A 172 16.145 16.000 44.167 1.00 0.00 C ATOM 1752 O PHE A 172 15.983 15.865 42.957 1.00 0.00 O ATOM 1753 CB PHE A 172 17.698 17.837 44.938 1.00 0.00 C ATOM 1754 CG PHE A 172 18.596 18.123 46.121 1.00 0.00 C ATOM 1755 CD1 PHE A 172 19.765 17.377 46.299 1.00 0.00 C ATOM 1756 CD2 PHE A 172 18.262 19.132 47.031 1.00 0.00 C ATOM 1757 CE1 PHE A 172 20.602 17.640 47.386 1.00 0.00 C ATOM 1758 CE2 PHE A 172 19.100 19.396 48.119 1.00 0.00 C ATOM 1759 CZ PHE A 172 20.269 18.649 48.299 1.00 0.00 C ATOM 0 H PHE A 172 19.145 16.510 43.443 1.00 0.00 H new ATOM 0 HA PHE A 172 17.599 15.828 45.726 1.00 0.00 H new ATOM 0 HB2 PHE A 172 18.126 18.273 44.035 1.00 0.00 H new ATOM 0 HB3 PHE A 172 16.726 18.307 45.089 1.00 0.00 H new ATOM 0 HD1 PHE A 172 20.021 16.598 45.596 1.00 0.00 H new ATOM 0 HD2 PHE A 172 17.358 19.706 46.893 1.00 0.00 H new ATOM 0 HE1 PHE A 172 21.506 17.065 47.523 1.00 0.00 H new ATOM 0 HE2 PHE A 172 18.845 20.177 48.820 1.00 0.00 H new ATOM 0 HZ PHE A 172 20.914 18.850 49.141 1.00 0.00 H new ATOM 1769 N THR A 173 15.163 15.865 45.048 1.00 0.00 N ATOM 1770 CA THR A 173 13.805 15.560 44.626 1.00 0.00 C ATOM 1771 C THR A 173 13.056 16.846 44.318 1.00 0.00 C ATOM 1772 O THR A 173 13.499 17.938 44.679 1.00 0.00 O ATOM 1773 CB THR A 173 13.066 14.796 45.730 1.00 0.00 C ATOM 1774 OG1 THR A 173 11.735 14.534 45.308 1.00 0.00 O ATOM 1775 CG2 THR A 173 13.040 15.636 47.009 1.00 0.00 C ATOM 0 H THR A 173 15.282 15.962 46.056 1.00 0.00 H new ATOM 0 HA THR A 173 13.851 14.942 43.730 1.00 0.00 H new ATOM 0 HB THR A 173 13.580 13.855 45.928 1.00 0.00 H new ATOM 0 HG1 THR A 173 11.259 14.044 46.011 1.00 0.00 H new ATOM 0 HG21 THR A 173 12.514 15.090 47.792 1.00 0.00 H new ATOM 0 HG22 THR A 173 14.061 15.839 47.332 1.00 0.00 H new ATOM 0 HG23 THR A 173 12.526 16.578 46.815 1.00 0.00 H new ATOM 1783 N GLY A 174 11.914 16.707 43.654 1.00 0.00 N ATOM 1784 CA GLY A 174 11.081 17.857 43.296 1.00 0.00 C ATOM 1785 C GLY A 174 11.093 18.093 41.781 1.00 0.00 C ATOM 1786 O GLY A 174 12.089 17.806 41.115 1.00 0.00 O ATOM 0 H GLY A 174 11.540 15.808 43.350 1.00 0.00 H new ATOM 0 HA2 GLY A 174 10.058 17.689 43.633 1.00 0.00 H new ATOM 0 HA3 GLY A 174 11.444 18.747 43.809 1.00 0.00 H new ATOM 1790 N PRO A 175 10.012 18.596 41.226 1.00 0.00 N ATOM 1791 CA PRO A 175 9.912 18.859 39.755 1.00 0.00 C ATOM 1792 C PRO A 175 10.853 19.981 39.296 1.00 0.00 C ATOM 1793 O PRO A 175 11.298 20.004 38.149 1.00 0.00 O ATOM 1794 CB PRO A 175 8.433 19.241 39.554 1.00 0.00 C ATOM 1795 CG PRO A 175 7.978 19.754 40.883 1.00 0.00 C ATOM 1796 CD PRO A 175 8.779 18.984 41.934 1.00 0.00 C ATOM 0 HA PRO A 175 10.213 17.996 39.161 1.00 0.00 H new ATOM 0 HB2 PRO A 175 8.324 20.001 38.780 1.00 0.00 H new ATOM 0 HB3 PRO A 175 7.843 18.380 39.241 1.00 0.00 H new ATOM 0 HG2 PRO A 175 8.154 20.826 40.968 1.00 0.00 H new ATOM 0 HG3 PRO A 175 6.908 19.596 41.016 1.00 0.00 H new ATOM 0 HD2 PRO A 175 8.996 19.604 42.804 1.00 0.00 H new ATOM 0 HD3 PRO A 175 8.233 18.112 42.292 1.00 0.00 H new ATOM 1804 N GLN A 176 11.134 20.919 40.204 1.00 0.00 N ATOM 1805 CA GLN A 176 12.004 22.060 39.895 1.00 0.00 C ATOM 1806 C GLN A 176 13.280 22.005 40.732 1.00 0.00 C ATOM 1807 O GLN A 176 14.136 22.882 40.638 1.00 0.00 O ATOM 1808 CB GLN A 176 11.249 23.354 40.194 1.00 0.00 C ATOM 1809 CG GLN A 176 10.075 23.487 39.224 1.00 0.00 C ATOM 1810 CD GLN A 176 9.189 24.651 39.644 1.00 0.00 C ATOM 1811 OE1 GLN A 176 9.421 25.793 39.246 1.00 0.00 O ATOM 1812 NE2 GLN A 176 8.186 24.422 40.445 1.00 0.00 N ATOM 0 H GLN A 176 10.773 20.912 41.158 1.00 0.00 H new ATOM 0 HA GLN A 176 12.281 22.023 38.842 1.00 0.00 H new ATOM 0 HB2 GLN A 176 10.888 23.349 41.222 1.00 0.00 H new ATOM 0 HB3 GLN A 176 11.917 24.210 40.095 1.00 0.00 H new ATOM 0 HG2 GLN A 176 10.445 23.646 38.211 1.00 0.00 H new ATOM 0 HG3 GLN A 176 9.496 22.564 39.211 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.000 23.474 40.771 1.00 0.00 H new ATOM 0 HE22 GLN A 176 7.588 25.191 40.746 1.00 0.00 H new ATOM 1821 N CYS A 177 13.396 20.969 41.552 1.00 0.00 N ATOM 1822 CA CYS A 177 14.565 20.809 42.402 1.00 0.00 C ATOM 1823 C CYS A 177 14.539 21.813 43.555 1.00 0.00 C ATOM 1824 O CYS A 177 14.299 21.445 44.707 1.00 0.00 O ATOM 1825 CB CYS A 177 15.843 20.985 41.561 1.00 0.00 C ATOM 1826 SG CYS A 177 17.135 19.909 42.220 1.00 0.00 S ATOM 0 H CYS A 177 12.698 20.231 41.646 1.00 0.00 H new ATOM 0 HA CYS A 177 14.555 19.807 42.830 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.644 20.739 40.518 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.170 22.025 41.586 1.00 0.00 H new