USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=18 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= -0.946! C(o=-0.37!,f=-4!) USER MOD Set 1.2: A 169 THR OG1 : rot 141:sc= 0.573 USER MOD Set 2.1: A 95 SER OG : rot -142:sc= 0.745 USER MOD Set 2.2: A 101 THR OG1 : rot -150:sc= -0.355 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.101 X(o=-0.1,f=0) 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= -0.0151 K(o=-0.015,f=-0.86) 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 78 ASN : amide:sc= -1.43 K(o=-1.4,f=-11!) USER MOD Single : A 79 GLN : amide:sc= -0.236 K(o=-0.24,f=-3.7!) USER MOD Single : A 87 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-2.1!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.292 K(o=-0.29,f=-4) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -4.66! C(o=-4.7!,f=-10!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -2.32! C(o=-2.3!,f=-4!) USER MOD Single : A 124 MET CE :methyl -135:sc= -0.204 (180deg=-1.7) USER MOD Single : A 125 ASN : amide:sc= -1.89 K(o=-1.9,f=-2.9!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -140:sc= -2.88! USER MOD Single : A 133 HIS : no HD1:sc= -0.245 K(o=-0.25,f=-0.77) USER MOD Single : A 137 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.27) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.262 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.022 USER MOD Single : A 144 HIS : no HD1:sc= 0.344 K(o=0.34,f=-6.4!) USER MOD Single : A 147 GLN : amide:sc=-0.00409 K(o=-0.0041,f=-0.98!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -1.85 K(o=-1.8,f=-0.85) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 115 N LEU A 53 39.983 -6.651 -18.277 1.00 0.00 N ATOM 116 CA LEU A 53 38.987 -6.088 -17.383 1.00 0.00 C ATOM 117 C LEU A 53 38.420 -7.172 -16.471 1.00 0.00 C ATOM 118 O LEU A 53 38.767 -8.347 -16.594 1.00 0.00 O ATOM 119 CB LEU A 53 37.853 -5.456 -18.194 1.00 0.00 C ATOM 120 CG LEU A 53 38.359 -4.207 -18.930 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.294 -3.755 -19.931 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.656 -3.069 -17.930 1.00 0.00 C ATOM 0 HA LEU A 53 39.464 -5.322 -16.771 1.00 0.00 H new ATOM 0 HB2 LEU A 53 37.464 -6.178 -18.912 1.00 0.00 H new ATOM 0 HB3 LEU A 53 37.029 -5.188 -17.533 1.00 0.00 H new ATOM 0 HG LEU A 53 39.283 -4.450 -19.454 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.644 -2.868 -20.459 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.106 -4.554 -20.648 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.372 -3.520 -19.400 1.00 0.00 H new ATOM 0 HD21 LEU A 53 39.013 -2.193 -18.471 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.745 -2.814 -17.388 1.00 0.00 H new ATOM 0 HD23 LEU A 53 39.419 -3.395 -17.224 1.00 0.00 H new ATOM 134 N LYS A 54 37.555 -6.766 -15.548 1.00 0.00 N ATOM 135 CA LYS A 54 36.939 -7.689 -14.602 1.00 0.00 C ATOM 136 C LYS A 54 35.451 -7.407 -14.464 1.00 0.00 C ATOM 137 O LYS A 54 34.958 -6.365 -14.897 1.00 0.00 O ATOM 138 CB LYS A 54 37.610 -7.573 -13.243 1.00 0.00 C ATOM 139 CG LYS A 54 39.032 -8.128 -13.313 1.00 0.00 C ATOM 140 CD LYS A 54 39.700 -7.989 -11.944 1.00 0.00 C ATOM 141 CE LYS A 54 41.114 -8.565 -12.006 1.00 0.00 C ATOM 142 NZ LYS A 54 41.777 -8.417 -10.681 1.00 0.00 N ATOM 0 H LYS A 54 37.263 -5.795 -15.435 1.00 0.00 H new ATOM 0 HA LYS A 54 37.069 -8.702 -14.983 1.00 0.00 H new ATOM 0 HB2 LYS A 54 37.633 -6.530 -12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 54 37.034 -8.119 -12.496 1.00 0.00 H new ATOM 0 HG2 LYS A 54 39.011 -9.175 -13.615 1.00 0.00 H new ATOM 0 HG3 LYS A 54 39.607 -7.590 -14.067 1.00 0.00 H new ATOM 0 HD2 LYS A 54 39.736 -6.940 -11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 54 39.115 -8.512 -11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 54 41.076 -9.617 -12.288 1.00 0.00 H new ATOM 0 HE3 LYS A 54 41.693 -8.050 -12.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 42.739 -8.810 -10.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.827 -7.409 -10.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 41.229 -8.928 -9.960 1.00 0.00 H new ATOM 156 N GLY A 55 34.744 -8.353 -13.866 1.00 0.00 N ATOM 157 CA GLY A 55 33.306 -8.224 -13.670 1.00 0.00 C ATOM 158 C GLY A 55 32.560 -8.370 -14.995 1.00 0.00 C ATOM 159 O GLY A 55 33.168 -8.358 -16.064 1.00 0.00 O ATOM 0 H GLY A 55 35.142 -9.221 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 55 32.961 -8.983 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 55 33.081 -7.254 -13.226 1.00 0.00 H new ATOM 163 N PRO A 56 31.258 -8.504 -14.937 1.00 0.00 N ATOM 164 CA PRO A 56 30.400 -8.656 -16.155 1.00 0.00 C ATOM 165 C PRO A 56 30.285 -7.346 -16.936 1.00 0.00 C ATOM 166 O PRO A 56 30.963 -6.376 -16.621 1.00 0.00 O ATOM 167 CB PRO A 56 29.044 -9.092 -15.583 1.00 0.00 C ATOM 168 CG PRO A 56 29.009 -8.522 -14.200 1.00 0.00 C ATOM 169 CD PRO A 56 30.458 -8.524 -13.701 1.00 0.00 C ATOM 0 HA PRO A 56 30.809 -9.370 -16.870 1.00 0.00 H new ATOM 0 HB2 PRO A 56 28.220 -8.713 -16.188 1.00 0.00 H new ATOM 0 HB3 PRO A 56 28.953 -10.178 -15.565 1.00 0.00 H new ATOM 0 HG2 PRO A 56 28.600 -7.511 -14.205 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.372 -9.120 -13.548 1.00 0.00 H new ATOM 0 HD2 PRO A 56 30.667 -7.656 -13.076 1.00 0.00 H new ATOM 0 HD3 PRO A 56 30.673 -9.408 -13.100 1.00 0.00 H new ATOM 177 N ASN A 57 29.423 -7.327 -17.950 1.00 0.00 N ATOM 178 CA ASN A 57 29.237 -6.119 -18.754 1.00 0.00 C ATOM 179 C ASN A 57 30.555 -5.663 -19.373 1.00 0.00 C ATOM 180 O ASN A 57 30.859 -4.470 -19.401 1.00 0.00 O ATOM 181 CB ASN A 57 28.661 -4.996 -17.889 1.00 0.00 C ATOM 182 CG ASN A 57 27.372 -5.464 -17.224 1.00 0.00 C ATOM 183 OD1 ASN A 57 26.370 -5.694 -17.901 1.00 0.00 O ATOM 184 ND2 ASN A 57 27.338 -5.625 -15.930 1.00 0.00 N ATOM 0 H ASN A 57 28.849 -8.121 -18.233 1.00 0.00 H new ATOM 0 HA ASN A 57 28.540 -6.354 -19.558 1.00 0.00 H new ATOM 0 HB2 ASN A 57 29.386 -4.701 -17.130 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.466 -4.116 -18.502 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.480 -5.942 -15.478 1.00 0.00 H new ATOM 0 HD22 ASN A 57 28.169 -5.434 -15.370 1.00 0.00 H new ATOM 191 N VAL A 58 31.337 -6.618 -19.876 1.00 0.00 N ATOM 192 CA VAL A 58 32.625 -6.310 -20.501 1.00 0.00 C ATOM 193 C VAL A 58 32.472 -6.256 -22.019 1.00 0.00 C ATOM 194 O VAL A 58 31.858 -7.134 -22.624 1.00 0.00 O ATOM 195 CB VAL A 58 33.650 -7.383 -20.131 1.00 0.00 C ATOM 196 CG1 VAL A 58 33.203 -8.733 -20.695 1.00 0.00 C ATOM 197 CG2 VAL A 58 35.011 -7.006 -20.719 1.00 0.00 C ATOM 0 H VAL A 58 31.102 -7.611 -19.863 1.00 0.00 H new ATOM 0 HA VAL A 58 32.968 -5.340 -20.141 1.00 0.00 H new ATOM 0 HB VAL A 58 33.729 -7.455 -19.046 1.00 0.00 H new ATOM 0 HG11 VAL A 58 33.934 -9.498 -20.431 1.00 0.00 H new ATOM 0 HG12 VAL A 58 32.232 -8.999 -20.276 1.00 0.00 H new ATOM 0 HG13 VAL A 58 33.124 -8.666 -21.780 1.00 0.00 H new ATOM 0 HG21 VAL A 58 35.744 -7.769 -20.457 1.00 0.00 H new ATOM 0 HG22 VAL A 58 34.932 -6.936 -21.804 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.328 -6.044 -20.315 1.00 0.00 H new ATOM 207 N CYS A 59 33.031 -5.211 -22.626 1.00 0.00 N ATOM 208 CA CYS A 59 32.954 -5.031 -24.076 1.00 0.00 C ATOM 209 C CYS A 59 34.281 -4.511 -24.619 1.00 0.00 C ATOM 210 O CYS A 59 35.207 -4.226 -23.860 1.00 0.00 O ATOM 211 CB CYS A 59 31.845 -4.033 -24.411 1.00 0.00 C ATOM 212 SG CYS A 59 30.230 -4.841 -24.256 1.00 0.00 S ATOM 0 H CYS A 59 33.542 -4.476 -22.137 1.00 0.00 H new ATOM 0 HA CYS A 59 32.735 -5.995 -24.536 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.899 -3.175 -23.740 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.977 -3.654 -25.424 1.00 0.00 H new ATOM 217 N GLY A 60 34.362 -4.388 -25.939 1.00 0.00 N ATOM 218 CA GLY A 60 35.575 -3.896 -26.582 1.00 0.00 C ATOM 219 C GLY A 60 36.601 -5.015 -26.736 1.00 0.00 C ATOM 220 O GLY A 60 36.536 -6.027 -26.040 1.00 0.00 O ATOM 0 H GLY A 60 33.606 -4.621 -26.583 1.00 0.00 H new ATOM 0 HA2 GLY A 60 35.331 -3.484 -27.561 1.00 0.00 H new ATOM 0 HA3 GLY A 60 36.001 -3.085 -25.992 1.00 0.00 H new ATOM 224 N SER A 61 37.550 -4.815 -27.644 1.00 0.00 N ATOM 225 CA SER A 61 38.594 -5.804 -27.881 1.00 0.00 C ATOM 226 C SER A 61 39.693 -5.676 -26.836 1.00 0.00 C ATOM 227 O SER A 61 39.675 -4.763 -26.013 1.00 0.00 O ATOM 228 CB SER A 61 39.187 -5.621 -29.269 1.00 0.00 C ATOM 229 OG SER A 61 38.138 -5.573 -30.228 1.00 0.00 O ATOM 0 H SER A 61 37.618 -3.980 -28.226 1.00 0.00 H new ATOM 0 HA SER A 61 38.149 -6.796 -27.809 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.773 -4.703 -29.308 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.866 -6.442 -29.498 1.00 0.00 H new ATOM 0 HG SER A 61 38.518 -5.453 -31.123 1.00 0.00 H new ATOM 235 N ARG A 62 40.652 -6.592 -26.878 1.00 0.00 N ATOM 236 CA ARG A 62 41.758 -6.565 -25.929 1.00 0.00 C ATOM 237 C ARG A 62 42.545 -5.265 -26.059 1.00 0.00 C ATOM 238 O ARG A 62 42.923 -4.656 -25.058 1.00 0.00 O ATOM 239 CB ARG A 62 42.684 -7.748 -26.189 1.00 0.00 C ATOM 240 CG ARG A 62 43.802 -7.775 -25.141 1.00 0.00 C ATOM 241 CD ARG A 62 44.740 -8.952 -25.420 1.00 0.00 C ATOM 242 NE ARG A 62 45.739 -9.065 -24.357 1.00 0.00 N ATOM 243 CZ ARG A 62 45.513 -9.787 -23.260 1.00 0.00 C ATOM 244 NH1 ARG A 62 44.382 -10.425 -23.113 1.00 0.00 N ATOM 245 NH2 ARG A 62 46.425 -9.858 -22.330 1.00 0.00 N ATOM 0 H ARG A 62 40.687 -7.356 -27.552 1.00 0.00 H new ATOM 0 HA ARG A 62 41.352 -6.629 -24.919 1.00 0.00 H new ATOM 0 HB2 ARG A 62 42.118 -8.679 -26.154 1.00 0.00 H new ATOM 0 HB3 ARG A 62 43.112 -7.673 -27.189 1.00 0.00 H new ATOM 0 HG2 ARG A 62 44.360 -6.839 -25.166 1.00 0.00 H new ATOM 0 HG3 ARG A 62 43.376 -7.866 -24.142 1.00 0.00 H new ATOM 0 HD2 ARG A 62 44.166 -9.876 -25.489 1.00 0.00 H new ATOM 0 HD3 ARG A 62 45.235 -8.812 -26.381 1.00 0.00 H new ATOM 0 HE ARG A 62 46.630 -8.579 -24.458 1.00 0.00 H new ATOM 0 HH11 ARG A 62 43.668 -10.371 -23.840 1.00 0.00 H new ATOM 0 HH12 ARG A 62 44.213 -10.977 -22.272 1.00 0.00 H new ATOM 0 HH21 ARG A 62 47.309 -9.361 -22.443 1.00 0.00 H new ATOM 0 HH22 ARG A 62 46.254 -10.410 -21.489 1.00 0.00 H new ATOM 259 N TYR A 63 42.797 -4.851 -27.293 1.00 0.00 N ATOM 260 CA TYR A 63 43.550 -3.628 -27.536 1.00 0.00 C ATOM 261 C TYR A 63 42.820 -2.417 -26.966 1.00 0.00 C ATOM 262 O TYR A 63 43.441 -1.504 -26.424 1.00 0.00 O ATOM 263 CB TYR A 63 43.776 -3.442 -29.035 1.00 0.00 C ATOM 264 CG TYR A 63 44.731 -4.499 -29.540 1.00 0.00 C ATOM 265 CD1 TYR A 63 46.112 -4.327 -29.383 1.00 0.00 C ATOM 266 CD2 TYR A 63 44.236 -5.652 -30.164 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.997 -5.307 -29.851 1.00 0.00 C ATOM 268 CE2 TYR A 63 45.121 -6.631 -30.632 1.00 0.00 C ATOM 269 CZ TYR A 63 46.503 -6.458 -30.476 1.00 0.00 C ATOM 270 OH TYR A 63 47.376 -7.421 -30.940 1.00 0.00 O ATOM 0 H TYR A 63 42.494 -5.339 -28.136 1.00 0.00 H new ATOM 0 HA TYR A 63 44.514 -3.715 -27.035 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.827 -3.511 -29.567 1.00 0.00 H new ATOM 0 HB3 TYR A 63 44.180 -2.449 -29.231 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.495 -3.439 -28.901 1.00 0.00 H new ATOM 0 HD2 TYR A 63 43.171 -5.786 -30.284 1.00 0.00 H new ATOM 0 HE1 TYR A 63 48.062 -5.174 -29.729 1.00 0.00 H new ATOM 0 HE2 TYR A 63 44.739 -7.519 -31.113 1.00 0.00 H new ATOM 0 HH TYR A 63 46.868 -8.154 -31.346 1.00 0.00 H new ATOM 280 N ASN A 64 41.495 -2.412 -27.105 1.00 0.00 N ATOM 281 CA ASN A 64 40.669 -1.322 -26.625 1.00 0.00 C ATOM 282 C ASN A 64 39.487 -1.849 -25.827 1.00 0.00 C ATOM 283 O ASN A 64 38.340 -1.522 -26.116 1.00 0.00 O ATOM 284 CB ASN A 64 40.173 -0.523 -27.816 1.00 0.00 C ATOM 285 CG ASN A 64 41.331 0.246 -28.442 1.00 0.00 C ATOM 286 OD1 ASN A 64 42.161 0.804 -27.726 1.00 0.00 O ATOM 287 ND2 ASN A 64 41.440 0.300 -29.738 1.00 0.00 N ATOM 0 H ASN A 64 40.972 -3.164 -27.553 1.00 0.00 H new ATOM 0 HA ASN A 64 41.263 -0.686 -25.968 1.00 0.00 H new ATOM 0 HB2 ASN A 64 39.728 -1.191 -28.553 1.00 0.00 H new ATOM 0 HB3 ASN A 64 39.393 0.170 -27.501 1.00 0.00 H new ATOM 0 HD21 ASN A 64 42.216 0.807 -30.164 1.00 0.00 H new ATOM 0 HD22 ASN A 64 40.749 -0.164 -30.328 1.00 0.00 H new ATOM 294 N ALA A 65 39.770 -2.672 -24.826 1.00 0.00 N ATOM 295 CA ALA A 65 38.710 -3.233 -23.994 1.00 0.00 C ATOM 296 C ALA A 65 38.089 -2.144 -23.115 1.00 0.00 C ATOM 297 O ALA A 65 38.793 -1.287 -22.583 1.00 0.00 O ATOM 298 CB ALA A 65 39.270 -4.359 -23.114 1.00 0.00 C ATOM 0 H ALA A 65 40.713 -2.964 -24.571 1.00 0.00 H new ATOM 0 HA ALA A 65 37.937 -3.641 -24.645 1.00 0.00 H new ATOM 0 HB1 ALA A 65 38.471 -4.770 -22.497 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.681 -5.145 -23.747 1.00 0.00 H new ATOM 0 HB3 ALA A 65 40.056 -3.962 -22.472 1.00 0.00 H new ATOM 304 N TYR A 66 36.765 -2.187 -22.965 1.00 0.00 N ATOM 305 CA TYR A 66 36.050 -1.205 -22.146 1.00 0.00 C ATOM 306 C TYR A 66 34.747 -1.790 -21.623 1.00 0.00 C ATOM 307 O TYR A 66 34.317 -2.863 -22.046 1.00 0.00 O ATOM 308 CB TYR A 66 35.751 0.073 -22.937 1.00 0.00 C ATOM 309 CG TYR A 66 35.086 -0.278 -24.249 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.738 -0.655 -24.278 1.00 0.00 C ATOM 311 CD2 TYR A 66 35.822 -0.233 -25.435 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.129 -0.990 -25.492 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.216 -0.565 -26.651 1.00 0.00 C ATOM 314 CZ TYR A 66 33.869 -0.946 -26.681 1.00 0.00 C ATOM 315 OH TYR A 66 33.270 -1.281 -27.878 1.00 0.00 O ATOM 0 H TYR A 66 36.166 -2.889 -23.399 1.00 0.00 H new ATOM 0 HA TYR A 66 36.697 -0.951 -21.306 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.103 0.728 -22.355 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.675 0.621 -23.123 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.167 -0.687 -23.362 1.00 0.00 H new ATOM 0 HD2 TYR A 66 36.862 0.059 -25.413 1.00 0.00 H new ATOM 0 HE1 TYR A 66 32.090 -1.282 -25.513 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.787 -0.527 -27.567 1.00 0.00 H new ATOM 0 HH TYR A 66 33.922 -1.197 -28.605 1.00 0.00 H new ATOM 325 N CYS A 67 34.116 -1.076 -20.701 1.00 0.00 N ATOM 326 CA CYS A 67 32.857 -1.541 -20.135 1.00 0.00 C ATOM 327 C CYS A 67 31.715 -1.235 -21.104 1.00 0.00 C ATOM 328 O CYS A 67 31.651 -0.153 -21.683 1.00 0.00 O ATOM 329 CB CYS A 67 32.598 -0.855 -18.799 1.00 0.00 C ATOM 330 SG CYS A 67 33.916 -1.285 -17.637 1.00 0.00 S ATOM 0 H CYS A 67 34.449 -0.185 -20.333 1.00 0.00 H new ATOM 0 HA CYS A 67 32.915 -2.617 -19.973 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.556 0.226 -18.935 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.632 -1.164 -18.400 1.00 0.00 H new ATOM 335 N CYS A 68 30.826 -2.203 -21.285 1.00 0.00 N ATOM 336 CA CYS A 68 29.698 -2.044 -22.203 1.00 0.00 C ATOM 337 C CYS A 68 28.905 -0.766 -21.894 1.00 0.00 C ATOM 338 O CYS A 68 28.931 -0.288 -20.760 1.00 0.00 O ATOM 339 CB CYS A 68 28.796 -3.273 -22.078 1.00 0.00 C ATOM 340 SG CYS A 68 29.793 -4.775 -22.280 1.00 0.00 S ATOM 0 H CYS A 68 30.861 -3.106 -20.811 1.00 0.00 H new ATOM 0 HA CYS A 68 30.073 -1.955 -23.222 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.303 -3.279 -21.106 1.00 0.00 H new ATOM 0 HB3 CYS A 68 28.011 -3.240 -22.833 1.00 0.00 H new ATOM 345 N PRO A 69 28.197 -0.189 -22.860 1.00 0.00 N ATOM 346 CA PRO A 69 27.402 1.053 -22.600 1.00 0.00 C ATOM 347 C PRO A 69 26.470 0.919 -21.390 1.00 0.00 C ATOM 348 O PRO A 69 25.747 -0.068 -21.250 1.00 0.00 O ATOM 349 CB PRO A 69 26.575 1.243 -23.888 1.00 0.00 C ATOM 350 CG PRO A 69 27.329 0.524 -24.961 1.00 0.00 C ATOM 351 CD PRO A 69 28.092 -0.619 -24.278 1.00 0.00 C ATOM 0 HA PRO A 69 28.053 1.896 -22.367 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.571 0.834 -23.773 1.00 0.00 H new ATOM 0 HB3 PRO A 69 26.463 2.300 -24.129 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.648 0.136 -25.718 1.00 0.00 H new ATOM 0 HG3 PRO A 69 28.018 1.200 -25.468 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.558 -1.565 -24.369 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.076 -0.764 -24.724 1.00 0.00 H new ATOM 359 N GLY A 70 26.503 1.933 -20.520 1.00 0.00 N ATOM 360 CA GLY A 70 25.675 1.955 -19.310 1.00 0.00 C ATOM 361 C GLY A 70 26.493 1.554 -18.081 1.00 0.00 C ATOM 362 O GLY A 70 26.020 1.649 -16.949 1.00 0.00 O ATOM 0 H GLY A 70 27.098 2.754 -20.632 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.261 2.953 -19.166 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.832 1.274 -19.429 1.00 0.00 H new ATOM 366 N TRP A 71 27.727 1.119 -18.326 1.00 0.00 N ATOM 367 CA TRP A 71 28.636 0.712 -17.252 1.00 0.00 C ATOM 368 C TRP A 71 30.009 1.357 -17.439 1.00 0.00 C ATOM 369 O TRP A 71 30.485 1.499 -18.565 1.00 0.00 O ATOM 370 CB TRP A 71 28.782 -0.807 -17.264 1.00 0.00 C ATOM 371 CG TRP A 71 27.434 -1.436 -17.399 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.696 -1.435 -18.532 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.657 -2.164 -16.403 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.512 -2.109 -18.294 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.444 -2.577 -17.000 1.00 0.00 C ATOM 376 CE3 TRP A 71 26.881 -2.503 -15.055 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.486 -3.299 -16.291 1.00 0.00 C ATOM 378 CZ3 TRP A 71 25.915 -3.231 -14.336 1.00 0.00 C ATOM 379 CH2 TRP A 71 24.722 -3.627 -14.955 1.00 0.00 C ATOM 0 H TRP A 71 28.123 1.038 -19.262 1.00 0.00 H new ATOM 0 HA TRP A 71 28.223 1.039 -16.298 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.423 -1.115 -18.090 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.262 -1.144 -16.345 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.984 -0.982 -19.469 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.779 -2.243 -18.991 1.00 0.00 H new ATOM 0 HE3 TRP A 71 27.798 -2.203 -14.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.568 -3.603 -16.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.094 -3.486 -13.302 1.00 0.00 H new ATOM 0 HH2 TRP A 71 23.985 -4.186 -14.398 1.00 0.00 H new ATOM 390 N LYS A 72 30.647 1.738 -16.330 1.00 0.00 N ATOM 391 CA LYS A 72 31.978 2.363 -16.377 1.00 0.00 C ATOM 392 C LYS A 72 32.936 1.629 -15.448 1.00 0.00 C ATOM 393 O LYS A 72 32.638 0.533 -14.988 1.00 0.00 O ATOM 394 CB LYS A 72 31.880 3.831 -15.980 1.00 0.00 C ATOM 395 CG LYS A 72 31.435 3.945 -14.521 1.00 0.00 C ATOM 396 CD LYS A 72 31.154 5.411 -14.169 1.00 0.00 C ATOM 397 CE LYS A 72 29.772 5.800 -14.699 1.00 0.00 C ATOM 398 NZ LYS A 72 29.446 7.194 -14.282 1.00 0.00 N ATOM 0 H LYS A 72 30.268 1.627 -15.390 1.00 0.00 H new ATOM 0 HA LYS A 72 32.362 2.299 -17.395 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.846 4.319 -16.114 1.00 0.00 H new ATOM 0 HB3 LYS A 72 31.170 4.346 -16.628 1.00 0.00 H new ATOM 0 HG2 LYS A 72 30.539 3.346 -14.358 1.00 0.00 H new ATOM 0 HG3 LYS A 72 32.209 3.547 -13.864 1.00 0.00 H new ATOM 0 HD2 LYS A 72 31.196 5.552 -13.089 1.00 0.00 H new ATOM 0 HD3 LYS A 72 31.918 6.055 -14.604 1.00 0.00 H new ATOM 0 HE2 LYS A 72 29.754 5.722 -15.786 1.00 0.00 H new ATOM 0 HE3 LYS A 72 29.019 5.111 -14.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.506 7.454 -14.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 29.446 7.255 -13.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.158 7.847 -14.667 1.00 0.00 H new ATOM 412 N THR A 73 34.083 2.238 -15.165 1.00 0.00 N ATOM 413 CA THR A 73 35.083 1.636 -14.278 1.00 0.00 C ATOM 414 C THR A 73 35.387 2.580 -13.133 1.00 0.00 C ATOM 415 O THR A 73 35.050 3.763 -13.188 1.00 0.00 O ATOM 416 CB THR A 73 36.369 1.349 -15.052 1.00 0.00 C ATOM 417 OG1 THR A 73 36.923 2.574 -15.511 1.00 0.00 O ATOM 418 CG2 THR A 73 36.051 0.449 -16.239 1.00 0.00 C ATOM 0 H THR A 73 34.347 3.151 -15.536 1.00 0.00 H new ATOM 0 HA THR A 73 34.685 0.701 -13.885 1.00 0.00 H new ATOM 0 HB THR A 73 37.088 0.849 -14.403 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.749 2.394 -16.007 1.00 0.00 H new ATOM 0 HG21 THR A 73 36.966 0.242 -16.794 1.00 0.00 H new ATOM 0 HG22 THR A 73 35.624 -0.488 -15.881 1.00 0.00 H new ATOM 0 HG23 THR A 73 35.335 0.948 -16.893 1.00 0.00 H new ATOM 426 N LEU A 74 36.028 2.056 -12.090 1.00 0.00 N ATOM 427 CA LEU A 74 36.371 2.862 -10.926 1.00 0.00 C ATOM 428 C LEU A 74 37.887 3.113 -10.882 1.00 0.00 C ATOM 429 O LEU A 74 38.658 2.330 -11.434 1.00 0.00 O ATOM 430 CB LEU A 74 35.918 2.129 -9.647 1.00 0.00 C ATOM 431 CG LEU A 74 36.066 0.593 -9.805 1.00 0.00 C ATOM 432 CD1 LEU A 74 36.361 -0.049 -8.440 1.00 0.00 C ATOM 433 CD2 LEU A 74 34.762 -0.011 -10.356 1.00 0.00 C ATOM 0 H LEU A 74 36.318 1.080 -12.029 1.00 0.00 H new ATOM 0 HA LEU A 74 35.863 3.824 -10.992 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.511 2.470 -8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 74 34.879 2.377 -9.430 1.00 0.00 H new ATOM 0 HG LEU A 74 36.886 0.396 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 74 36.463 -1.128 -8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 74 37.287 0.361 -8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.542 0.164 -7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 74 34.877 -1.090 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 74 33.944 0.200 -9.667 1.00 0.00 H new ATOM 0 HD23 LEU A 74 34.540 0.428 -11.329 1.00 0.00 H new ATOM 445 N PRO A 75 38.336 4.163 -10.219 1.00 0.00 N ATOM 446 CA PRO A 75 39.800 4.444 -10.105 1.00 0.00 C ATOM 447 C PRO A 75 40.573 3.231 -9.577 1.00 0.00 C ATOM 448 O PRO A 75 40.123 2.550 -8.654 1.00 0.00 O ATOM 449 CB PRO A 75 39.878 5.607 -9.101 1.00 0.00 C ATOM 450 CG PRO A 75 38.539 6.273 -9.142 1.00 0.00 C ATOM 451 CD PRO A 75 37.522 5.196 -9.542 1.00 0.00 C ATOM 0 HA PRO A 75 40.245 4.679 -11.072 1.00 0.00 H new ATOM 0 HB2 PRO A 75 40.103 5.243 -8.098 1.00 0.00 H new ATOM 0 HB3 PRO A 75 40.670 6.305 -9.372 1.00 0.00 H new ATOM 0 HG2 PRO A 75 38.289 6.699 -8.170 1.00 0.00 H new ATOM 0 HG3 PRO A 75 38.537 7.093 -9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 75 37.008 4.790 -8.671 1.00 0.00 H new ATOM 0 HD3 PRO A 75 36.756 5.598 -10.205 1.00 0.00 H new ATOM 459 N GLY A 76 41.740 2.978 -10.164 1.00 0.00 N ATOM 460 CA GLY A 76 42.576 1.856 -9.750 1.00 0.00 C ATOM 461 C GLY A 76 41.945 0.520 -10.127 1.00 0.00 C ATOM 462 O GLY A 76 42.646 -0.414 -10.516 1.00 0.00 O ATOM 0 H GLY A 76 42.127 3.534 -10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 76 43.557 1.941 -10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.731 1.895 -8.672 1.00 0.00 H new ATOM 466 N GLY A 77 40.624 0.422 -10.007 1.00 0.00 N ATOM 467 CA GLY A 77 39.930 -0.815 -10.334 1.00 0.00 C ATOM 468 C GLY A 77 39.668 -0.929 -11.832 1.00 0.00 C ATOM 469 O GLY A 77 39.856 0.028 -12.584 1.00 0.00 O ATOM 0 H GLY A 77 40.019 1.179 -9.688 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.525 -1.666 -10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 77 38.984 -0.857 -9.794 1.00 0.00 H new ATOM 473 N ASN A 78 39.229 -2.117 -12.252 1.00 0.00 N ATOM 474 CA ASN A 78 38.929 -2.387 -13.661 1.00 0.00 C ATOM 475 C ASN A 78 37.621 -3.164 -13.800 1.00 0.00 C ATOM 476 O ASN A 78 37.344 -3.745 -14.849 1.00 0.00 O ATOM 477 CB ASN A 78 40.075 -3.181 -14.289 1.00 0.00 C ATOM 478 CG ASN A 78 40.274 -4.492 -13.546 1.00 0.00 C ATOM 479 OD1 ASN A 78 39.455 -4.862 -12.704 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.322 -5.222 -13.809 1.00 0.00 N ATOM 0 H ASN A 78 39.072 -2.912 -11.633 1.00 0.00 H new ATOM 0 HA ASN A 78 38.818 -1.435 -14.180 1.00 0.00 H new ATOM 0 HB2 ASN A 78 39.858 -3.379 -15.339 1.00 0.00 H new ATOM 0 HB3 ASN A 78 40.993 -2.594 -14.259 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.466 -6.104 -13.317 1.00 0.00 H new ATOM 0 HD22 ASN A 78 41.998 -4.911 -14.507 1.00 0.00 H new ATOM 487 N GLN A 79 36.821 -3.179 -12.733 1.00 0.00 N ATOM 488 CA GLN A 79 35.543 -3.894 -12.746 1.00 0.00 C ATOM 489 C GLN A 79 34.428 -3.000 -13.280 1.00 0.00 C ATOM 490 O GLN A 79 34.305 -1.844 -12.873 1.00 0.00 O ATOM 491 CB GLN A 79 35.194 -4.357 -11.330 1.00 0.00 C ATOM 492 CG GLN A 79 36.147 -5.457 -10.918 1.00 0.00 C ATOM 493 CD GLN A 79 35.977 -5.812 -9.450 1.00 0.00 C ATOM 494 OE1 GLN A 79 35.114 -5.259 -8.764 1.00 0.00 O ATOM 495 NE2 GLN A 79 36.766 -6.708 -8.925 1.00 0.00 N ATOM 0 H GLN A 79 37.033 -2.708 -11.854 1.00 0.00 H new ATOM 0 HA GLN A 79 35.640 -4.760 -13.401 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.262 -3.521 -10.634 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.166 -4.718 -11.295 1.00 0.00 H new ATOM 0 HG2 GLN A 79 35.972 -6.341 -11.531 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.174 -5.140 -11.101 1.00 0.00 H new ATOM 0 HE21 GLN A 79 37.477 -7.161 -9.499 1.00 0.00 H new ATOM 0 HE22 GLN A 79 36.672 -6.956 -7.940 1.00 0.00 H new ATOM 504 N CYS A 80 33.615 -3.542 -14.188 1.00 0.00 N ATOM 505 CA CYS A 80 32.510 -2.773 -14.761 1.00 0.00 C ATOM 506 C CYS A 80 31.280 -2.890 -13.860 1.00 0.00 C ATOM 507 O CYS A 80 30.160 -3.071 -14.338 1.00 0.00 O ATOM 508 CB CYS A 80 32.165 -3.302 -16.158 1.00 0.00 C ATOM 509 SG CYS A 80 33.634 -3.244 -17.218 1.00 0.00 S ATOM 0 H CYS A 80 33.698 -4.496 -14.538 1.00 0.00 H new ATOM 0 HA CYS A 80 32.812 -1.729 -14.838 1.00 0.00 H new ATOM 0 HB2 CYS A 80 31.796 -4.325 -16.088 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.366 -2.704 -16.596 1.00 0.00 H new ATOM 514 N ILE A 81 31.503 -2.795 -12.550 1.00 0.00 N ATOM 515 CA ILE A 81 30.417 -2.901 -11.569 1.00 0.00 C ATOM 516 C ILE A 81 29.876 -1.528 -11.194 1.00 0.00 C ATOM 517 O ILE A 81 29.347 -1.342 -10.099 1.00 0.00 O ATOM 518 CB ILE A 81 30.918 -3.615 -10.310 1.00 0.00 C ATOM 519 CG1 ILE A 81 32.191 -2.924 -9.804 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.206 -5.082 -10.632 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.611 -3.524 -8.459 1.00 0.00 C ATOM 0 H ILE A 81 32.425 -2.645 -12.141 1.00 0.00 H new ATOM 0 HA ILE A 81 29.610 -3.477 -12.022 1.00 0.00 H new ATOM 0 HB ILE A 81 30.155 -3.568 -9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.994 -3.043 -10.532 1.00 0.00 H new ATOM 0 HG13 ILE A 81 32.016 -1.854 -9.696 1.00 0.00 H new ATOM 0 HG21 ILE A 81 31.562 -5.588 -9.735 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.293 -5.564 -10.982 1.00 0.00 H new ATOM 0 HG23 ILE A 81 31.968 -5.141 -11.409 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.515 -3.028 -8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.812 -3.382 -7.732 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.805 -4.590 -8.581 1.00 0.00 H new ATOM 533 N VAL A 82 30.010 -0.565 -12.104 1.00 0.00 N ATOM 534 CA VAL A 82 29.527 0.797 -11.855 1.00 0.00 C ATOM 535 C VAL A 82 28.529 1.225 -12.935 1.00 0.00 C ATOM 536 O VAL A 82 28.931 1.716 -13.989 1.00 0.00 O ATOM 537 CB VAL A 82 30.710 1.757 -11.847 1.00 0.00 C ATOM 538 CG1 VAL A 82 30.222 3.154 -11.467 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.726 1.270 -10.813 1.00 0.00 C ATOM 0 H VAL A 82 30.446 -0.699 -13.016 1.00 0.00 H new ATOM 0 HA VAL A 82 29.023 0.818 -10.889 1.00 0.00 H new ATOM 0 HB VAL A 82 31.173 1.794 -12.833 1.00 0.00 H new ATOM 0 HG11 VAL A 82 31.065 3.845 -11.460 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.483 3.491 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.769 3.124 -10.476 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.580 1.947 -10.795 1.00 0.00 H new ATOM 0 HG22 VAL A 82 31.260 1.247 -9.828 1.00 0.00 H new ATOM 0 HG23 VAL A 82 32.063 0.268 -11.078 1.00 0.00 H new ATOM 549 N PRO A 83 27.242 1.054 -12.711 1.00 0.00 N ATOM 550 CA PRO A 83 26.205 1.443 -13.706 1.00 0.00 C ATOM 551 C PRO A 83 25.918 2.947 -13.684 1.00 0.00 C ATOM 552 O PRO A 83 26.230 3.632 -12.711 1.00 0.00 O ATOM 553 CB PRO A 83 24.992 0.606 -13.292 1.00 0.00 C ATOM 554 CG PRO A 83 25.120 0.436 -11.807 1.00 0.00 C ATOM 555 CD PRO A 83 26.625 0.492 -11.486 1.00 0.00 C ATOM 0 HA PRO A 83 26.511 1.255 -14.735 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.060 1.108 -13.552 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.987 -0.358 -13.800 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.582 1.223 -11.279 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.691 -0.513 -11.487 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.823 1.120 -10.617 1.00 0.00 H new ATOM 0 HD3 PRO A 83 27.020 -0.498 -11.260 1.00 0.00 H new ATOM 563 N ILE A 84 25.315 3.452 -14.764 1.00 0.00 N ATOM 564 CA ILE A 84 24.982 4.878 -14.859 1.00 0.00 C ATOM 565 C ILE A 84 23.505 5.088 -14.546 1.00 0.00 C ATOM 566 O ILE A 84 22.643 4.426 -15.118 1.00 0.00 O ATOM 567 CB ILE A 84 25.288 5.401 -16.269 1.00 0.00 C ATOM 568 CG1 ILE A 84 26.798 5.312 -16.525 1.00 0.00 C ATOM 569 CG2 ILE A 84 24.826 6.858 -16.395 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.094 5.582 -18.002 1.00 0.00 C ATOM 0 H ILE A 84 25.049 2.900 -15.580 1.00 0.00 H new ATOM 0 HA ILE A 84 25.586 5.427 -14.137 1.00 0.00 H new ATOM 0 HB ILE A 84 24.757 4.796 -17.004 1.00 0.00 H new ATOM 0 HG12 ILE A 84 27.324 6.035 -15.902 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.165 4.324 -16.246 1.00 0.00 H new ATOM 0 HG21 ILE A 84 25.046 7.224 -17.398 1.00 0.00 H new ATOM 0 HG22 ILE A 84 23.753 6.916 -16.215 1.00 0.00 H new ATOM 0 HG23 ILE A 84 25.351 7.471 -15.662 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.168 5.517 -18.176 1.00 0.00 H new ATOM 0 HD12 ILE A 84 26.582 4.842 -18.617 1.00 0.00 H new ATOM 0 HD13 ILE A 84 26.743 6.579 -18.267 1.00 0.00 H new ATOM 582 N CYS A 85 23.225 6.000 -13.617 1.00 0.00 N ATOM 583 CA CYS A 85 21.847 6.287 -13.212 1.00 0.00 C ATOM 584 C CYS A 85 21.341 7.511 -13.992 1.00 0.00 C ATOM 585 O CYS A 85 22.030 8.528 -14.056 1.00 0.00 O ATOM 586 CB CYS A 85 21.809 6.570 -11.688 1.00 0.00 C ATOM 587 SG CYS A 85 23.378 6.052 -10.938 1.00 0.00 S ATOM 0 H CYS A 85 23.931 6.553 -13.131 1.00 0.00 H new ATOM 0 HA CYS A 85 21.206 5.432 -13.429 1.00 0.00 H new ATOM 0 HB2 CYS A 85 21.641 7.632 -11.508 1.00 0.00 H new ATOM 0 HB3 CYS A 85 20.979 6.034 -11.228 1.00 0.00 H new ATOM 592 N ARG A 86 20.153 7.413 -14.579 1.00 0.00 N ATOM 593 CA ARG A 86 19.601 8.533 -15.341 1.00 0.00 C ATOM 594 C ARG A 86 19.346 9.732 -14.415 1.00 0.00 C ATOM 595 O ARG A 86 19.695 10.870 -14.734 1.00 0.00 O ATOM 596 CB ARG A 86 18.295 8.087 -16.023 1.00 0.00 C ATOM 597 CG ARG A 86 18.103 8.776 -17.384 1.00 0.00 C ATOM 598 CD ARG A 86 18.030 10.286 -17.191 1.00 0.00 C ATOM 599 NE ARG A 86 17.634 10.934 -18.434 1.00 0.00 N ATOM 600 CZ ARG A 86 17.765 12.245 -18.589 1.00 0.00 C ATOM 601 NH1 ARG A 86 18.233 12.970 -17.612 1.00 0.00 N ATOM 602 NH2 ARG A 86 17.417 12.806 -19.714 1.00 0.00 N ATOM 0 H ARG A 86 19.560 6.584 -14.545 1.00 0.00 H new ATOM 0 HA ARG A 86 20.315 8.841 -16.104 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.307 7.006 -16.160 1.00 0.00 H new ATOM 0 HB3 ARG A 86 17.449 8.317 -15.376 1.00 0.00 H new ATOM 0 HG2 ARG A 86 18.929 8.524 -18.049 1.00 0.00 H new ATOM 0 HG3 ARG A 86 17.190 8.416 -17.859 1.00 0.00 H new ATOM 0 HD2 ARG A 86 17.315 10.525 -16.404 1.00 0.00 H new ATOM 0 HD3 ARG A 86 18.999 10.666 -16.867 1.00 0.00 H new ATOM 0 HE ARG A 86 17.251 10.373 -19.195 1.00 0.00 H new ATOM 0 HH11 ARG A 86 18.497 12.529 -16.731 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.335 13.978 -17.728 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.044 12.237 -20.474 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.517 13.814 -19.834 1.00 0.00 H new ATOM 616 N HIS A 87 18.737 9.461 -13.259 1.00 0.00 N ATOM 617 CA HIS A 87 18.424 10.508 -12.279 1.00 0.00 C ATOM 618 C HIS A 87 18.968 10.146 -10.901 1.00 0.00 C ATOM 619 O HIS A 87 19.487 9.049 -10.695 1.00 0.00 O ATOM 620 CB HIS A 87 16.909 10.700 -12.191 1.00 0.00 C ATOM 621 CG HIS A 87 16.390 11.206 -13.509 1.00 0.00 C ATOM 622 ND1 HIS A 87 16.761 12.439 -14.021 1.00 0.00 N ATOM 623 CD2 HIS A 87 15.521 10.667 -14.425 1.00 0.00 C ATOM 624 CE1 HIS A 87 16.123 12.601 -15.193 1.00 0.00 C ATOM 625 NE2 HIS A 87 15.353 11.549 -15.488 1.00 0.00 N ATOM 0 H HIS A 87 18.449 8.524 -12.976 1.00 0.00 H new ATOM 0 HA HIS A 87 18.896 11.434 -12.608 1.00 0.00 H new ATOM 0 HB2 HIS A 87 16.426 9.756 -11.936 1.00 0.00 H new ATOM 0 HB3 HIS A 87 16.667 11.407 -11.397 1.00 0.00 H new ATOM 0 HD2 HIS A 87 15.040 9.704 -14.334 1.00 0.00 H new ATOM 0 HE1 HIS A 87 16.221 13.475 -15.820 1.00 0.00 H new ATOM 0 HE2 HIS A 87 14.768 11.421 -16.314 1.00 0.00 H new ATOM 633 N SER A 88 18.851 11.078 -9.963 1.00 0.00 N ATOM 634 CA SER A 88 19.341 10.846 -8.611 1.00 0.00 C ATOM 635 C SER A 88 18.569 9.708 -7.954 1.00 0.00 C ATOM 636 O SER A 88 17.377 9.525 -8.201 1.00 0.00 O ATOM 637 CB SER A 88 19.172 12.117 -7.779 1.00 0.00 C ATOM 638 OG SER A 88 17.851 12.158 -7.255 1.00 0.00 O ATOM 0 H SER A 88 18.425 11.993 -10.112 1.00 0.00 H new ATOM 0 HA SER A 88 20.396 10.576 -8.663 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.899 12.134 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 88 19.360 12.997 -8.394 1.00 0.00 H new ATOM 0 HG SER A 88 17.737 12.970 -6.719 1.00 0.00 H new ATOM 644 N CYS A 89 19.262 8.944 -7.117 1.00 0.00 N ATOM 645 CA CYS A 89 18.650 7.819 -6.420 1.00 0.00 C ATOM 646 C CYS A 89 18.037 8.278 -5.094 1.00 0.00 C ATOM 647 O CYS A 89 17.037 7.725 -4.640 1.00 0.00 O ATOM 648 CB CYS A 89 19.713 6.736 -6.166 1.00 0.00 C ATOM 649 SG CYS A 89 19.701 5.547 -7.522 1.00 0.00 S ATOM 0 H CYS A 89 20.250 9.084 -6.904 1.00 0.00 H new ATOM 0 HA CYS A 89 17.854 7.407 -7.040 1.00 0.00 H new ATOM 0 HB2 CYS A 89 20.699 7.193 -6.078 1.00 0.00 H new ATOM 0 HB3 CYS A 89 19.512 6.229 -5.222 1.00 0.00 H new ATOM 654 N GLY A 90 18.653 9.279 -4.473 1.00 0.00 N ATOM 655 CA GLY A 90 18.163 9.785 -3.198 1.00 0.00 C ATOM 656 C GLY A 90 18.573 8.865 -2.050 1.00 0.00 C ATOM 657 O GLY A 90 19.743 8.816 -1.670 1.00 0.00 O ATOM 0 H GLY A 90 19.484 9.751 -4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 90 18.557 10.786 -3.025 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.077 9.871 -3.230 1.00 0.00 H new ATOM 661 N ASP A 91 17.600 8.138 -1.500 1.00 0.00 N ATOM 662 CA ASP A 91 17.858 7.220 -0.386 1.00 0.00 C ATOM 663 C ASP A 91 18.146 5.807 -0.886 1.00 0.00 C ATOM 664 O ASP A 91 18.319 4.885 -0.090 1.00 0.00 O ATOM 665 CB ASP A 91 16.652 7.186 0.545 1.00 0.00 C ATOM 666 CG ASP A 91 16.479 8.542 1.222 1.00 0.00 C ATOM 667 OD1 ASP A 91 17.415 9.323 1.188 1.00 0.00 O ATOM 668 OD2 ASP A 91 15.411 8.778 1.764 1.00 0.00 O ATOM 0 H ASP A 91 16.627 8.166 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 91 18.735 7.583 0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.754 6.934 -0.019 1.00 0.00 H new ATOM 0 HB3 ASP A 91 16.785 6.409 1.297 1.00 0.00 H new ATOM 673 N GLY A 92 18.196 5.636 -2.207 1.00 0.00 N ATOM 674 CA GLY A 92 18.465 4.325 -2.806 1.00 0.00 C ATOM 675 C GLY A 92 19.836 4.312 -3.479 1.00 0.00 C ATOM 676 O GLY A 92 20.681 5.161 -3.195 1.00 0.00 O ATOM 0 H GLY A 92 18.054 6.386 -2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 92 18.424 3.553 -2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.693 4.088 -3.538 1.00 0.00 H new ATOM 680 N PHE A 93 20.056 3.345 -4.369 1.00 0.00 N ATOM 681 CA PHE A 93 21.337 3.238 -5.071 1.00 0.00 C ATOM 682 C PHE A 93 21.142 2.697 -6.484 1.00 0.00 C ATOM 683 O PHE A 93 20.195 1.962 -6.755 1.00 0.00 O ATOM 684 CB PHE A 93 22.270 2.308 -4.297 1.00 0.00 C ATOM 685 CG PHE A 93 21.677 0.919 -4.264 1.00 0.00 C ATOM 686 CD1 PHE A 93 20.801 0.556 -3.234 1.00 0.00 C ATOM 687 CD2 PHE A 93 21.999 -0.004 -5.266 1.00 0.00 C ATOM 688 CE1 PHE A 93 20.247 -0.728 -3.205 1.00 0.00 C ATOM 689 CE2 PHE A 93 21.446 -1.291 -5.237 1.00 0.00 C ATOM 690 CZ PHE A 93 20.570 -1.653 -4.206 1.00 0.00 C ATOM 0 H PHE A 93 19.373 2.631 -4.620 1.00 0.00 H new ATOM 0 HA PHE A 93 21.775 4.234 -5.138 1.00 0.00 H new ATOM 0 HB2 PHE A 93 23.252 2.285 -4.769 1.00 0.00 H new ATOM 0 HB3 PHE A 93 22.412 2.679 -3.282 1.00 0.00 H new ATOM 0 HD1 PHE A 93 20.553 1.268 -2.461 1.00 0.00 H new ATOM 0 HD2 PHE A 93 22.674 0.276 -6.061 1.00 0.00 H new ATOM 0 HE1 PHE A 93 19.570 -1.006 -2.411 1.00 0.00 H new ATOM 0 HE2 PHE A 93 21.695 -2.004 -6.009 1.00 0.00 H new ATOM 0 HZ PHE A 93 20.144 -2.645 -4.183 1.00 0.00 H new ATOM 700 N CYS A 94 22.048 3.072 -7.381 1.00 0.00 N ATOM 701 CA CYS A 94 21.964 2.618 -8.762 1.00 0.00 C ATOM 702 C CYS A 94 22.267 1.134 -8.843 1.00 0.00 C ATOM 703 O CYS A 94 23.373 0.697 -8.525 1.00 0.00 O ATOM 704 CB CYS A 94 22.958 3.390 -9.619 1.00 0.00 C ATOM 705 SG CYS A 94 22.854 5.148 -9.216 1.00 0.00 S ATOM 0 H CYS A 94 22.840 3.682 -7.179 1.00 0.00 H new ATOM 0 HA CYS A 94 20.954 2.795 -9.131 1.00 0.00 H new ATOM 0 HB2 CYS A 94 23.969 3.024 -9.442 1.00 0.00 H new ATOM 0 HB3 CYS A 94 22.743 3.234 -10.676 1.00 0.00 H new ATOM 710 N SER A 95 21.269 0.356 -9.249 1.00 0.00 N ATOM 711 CA SER A 95 21.437 -1.098 -9.348 1.00 0.00 C ATOM 712 C SER A 95 21.602 -1.528 -10.794 1.00 0.00 C ATOM 713 O SER A 95 22.057 -2.638 -11.068 1.00 0.00 O ATOM 714 CB SER A 95 20.225 -1.814 -8.751 1.00 0.00 C ATOM 715 OG SER A 95 19.089 -1.581 -9.572 1.00 0.00 O ATOM 0 H SER A 95 20.345 0.698 -9.513 1.00 0.00 H new ATOM 0 HA SER A 95 22.335 -1.367 -8.792 1.00 0.00 H new ATOM 0 HB2 SER A 95 20.421 -2.884 -8.677 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.037 -1.453 -7.740 1.00 0.00 H new ATOM 0 HG SER A 95 18.296 -1.467 -9.008 1.00 0.00 H new ATOM 721 N ARG A 96 21.224 -0.655 -11.723 1.00 0.00 N ATOM 722 CA ARG A 96 21.336 -0.985 -13.137 1.00 0.00 C ATOM 723 C ARG A 96 21.330 0.296 -13.978 1.00 0.00 C ATOM 724 O ARG A 96 20.916 1.351 -13.503 1.00 0.00 O ATOM 725 CB ARG A 96 20.149 -1.893 -13.547 1.00 0.00 C ATOM 726 CG ARG A 96 20.584 -3.362 -13.685 1.00 0.00 C ATOM 727 CD ARG A 96 19.447 -4.181 -14.332 1.00 0.00 C ATOM 728 NE ARG A 96 19.714 -4.373 -15.753 1.00 0.00 N ATOM 729 CZ ARG A 96 20.655 -5.214 -16.169 1.00 0.00 C ATOM 730 NH1 ARG A 96 21.365 -5.880 -15.301 1.00 0.00 N ATOM 731 NH2 ARG A 96 20.869 -5.371 -17.447 1.00 0.00 N ATOM 0 H ARG A 96 20.844 0.271 -11.526 1.00 0.00 H new ATOM 0 HA ARG A 96 22.274 -1.513 -13.311 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.356 -1.816 -12.803 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.733 -1.545 -14.493 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.486 -3.429 -14.294 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.829 -3.773 -12.706 1.00 0.00 H new ATOM 0 HD2 ARG A 96 19.358 -5.148 -13.837 1.00 0.00 H new ATOM 0 HD3 ARG A 96 18.496 -3.666 -14.199 1.00 0.00 H new ATOM 0 HE ARG A 96 19.169 -3.852 -16.440 1.00 0.00 H new ATOM 0 HH11 ARG A 96 21.198 -5.755 -14.303 1.00 0.00 H new ATOM 0 HH12 ARG A 96 22.087 -6.525 -15.621 1.00 0.00 H new ATOM 0 HH21 ARG A 96 20.314 -4.848 -18.125 1.00 0.00 H new ATOM 0 HH22 ARG A 96 21.591 -6.016 -17.768 1.00 0.00 H new ATOM 745 N PRO A 97 21.747 0.215 -15.220 1.00 0.00 N ATOM 746 CA PRO A 97 21.744 1.397 -16.120 1.00 0.00 C ATOM 747 C PRO A 97 20.376 2.068 -16.137 1.00 0.00 C ATOM 748 O PRO A 97 19.355 1.425 -16.385 1.00 0.00 O ATOM 749 CB PRO A 97 22.088 0.811 -17.502 1.00 0.00 C ATOM 750 CG PRO A 97 22.812 -0.468 -17.220 1.00 0.00 C ATOM 751 CD PRO A 97 22.279 -0.987 -15.883 1.00 0.00 C ATOM 0 HA PRO A 97 22.448 2.167 -15.803 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.187 0.632 -18.088 1.00 0.00 H new ATOM 0 HB3 PRO A 97 22.711 1.497 -18.076 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.639 -1.194 -18.014 1.00 0.00 H new ATOM 0 HG3 PRO A 97 23.888 -0.301 -17.170 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.503 -1.739 -16.028 1.00 0.00 H new ATOM 0 HD3 PRO A 97 23.068 -1.452 -15.292 1.00 0.00 H new ATOM 759 N ASN A 98 20.369 3.367 -15.880 1.00 0.00 N ATOM 760 CA ASN A 98 19.130 4.125 -15.875 1.00 0.00 C ATOM 761 C ASN A 98 18.089 3.412 -15.017 1.00 0.00 C ATOM 762 O ASN A 98 16.901 3.415 -15.334 1.00 0.00 O ATOM 763 CB ASN A 98 18.603 4.290 -17.298 1.00 0.00 C ATOM 764 CG ASN A 98 19.526 5.206 -18.095 1.00 0.00 C ATOM 765 OD1 ASN A 98 20.082 6.161 -17.549 1.00 0.00 O ATOM 766 ND2 ASN A 98 19.730 4.962 -19.358 1.00 0.00 N ATOM 0 H ASN A 98 21.204 3.915 -15.673 1.00 0.00 H new ATOM 0 HA ASN A 98 19.326 5.112 -15.457 1.00 0.00 H new ATOM 0 HB2 ASN A 98 18.535 3.317 -17.784 1.00 0.00 H new ATOM 0 HB3 ASN A 98 17.596 4.706 -17.275 1.00 0.00 H new ATOM 0 HD21 ASN A 98 20.352 5.562 -19.899 1.00 0.00 H new ATOM 0 HD22 ASN A 98 19.268 4.171 -19.806 1.00 0.00 H new ATOM 773 N MET A 99 18.547 2.804 -13.926 1.00 0.00 N ATOM 774 CA MET A 99 17.657 2.084 -13.014 1.00 0.00 C ATOM 775 C MET A 99 18.155 2.174 -11.581 1.00 0.00 C ATOM 776 O MET A 99 19.274 1.759 -11.262 1.00 0.00 O ATOM 777 CB MET A 99 17.551 0.606 -13.416 1.00 0.00 C ATOM 778 CG MET A 99 16.746 0.464 -14.709 1.00 0.00 C ATOM 779 SD MET A 99 16.661 -1.275 -15.192 1.00 0.00 S ATOM 780 CE MET A 99 15.208 -1.120 -16.263 1.00 0.00 C ATOM 0 H MET A 99 19.529 2.794 -13.650 1.00 0.00 H new ATOM 0 HA MET A 99 16.674 2.551 -13.080 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.548 0.187 -13.552 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.073 0.038 -12.618 1.00 0.00 H new ATOM 0 HG2 MET A 99 15.741 0.861 -14.567 1.00 0.00 H new ATOM 0 HG3 MET A 99 17.210 1.049 -15.503 1.00 0.00 H new ATOM 0 HE1 MET A 99 14.962 -2.094 -16.685 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.363 -0.753 -15.680 1.00 0.00 H new ATOM 0 HE3 MET A 99 15.424 -0.419 -17.069 1.00 0.00 H new ATOM 790 N CYS A 100 17.302 2.700 -10.706 1.00 0.00 N ATOM 791 CA CYS A 100 17.628 2.835 -9.293 1.00 0.00 C ATOM 792 C CYS A 100 16.834 1.838 -8.467 1.00 0.00 C ATOM 793 O CYS A 100 15.709 1.480 -8.815 1.00 0.00 O ATOM 794 CB CYS A 100 17.304 4.247 -8.809 1.00 0.00 C ATOM 795 SG CYS A 100 18.029 4.473 -7.172 1.00 0.00 S ATOM 0 H CYS A 100 16.374 3.041 -10.955 1.00 0.00 H new ATOM 0 HA CYS A 100 18.694 2.640 -9.171 1.00 0.00 H new ATOM 0 HB2 CYS A 100 17.702 4.986 -9.504 1.00 0.00 H new ATOM 0 HB3 CYS A 100 16.225 4.395 -8.769 1.00 0.00 H new ATOM 800 N THR A 101 17.426 1.406 -7.360 1.00 0.00 N ATOM 801 CA THR A 101 16.784 0.456 -6.457 1.00 0.00 C ATOM 802 C THR A 101 16.663 1.066 -5.069 1.00 0.00 C ATOM 803 O THR A 101 17.651 1.501 -4.478 1.00 0.00 O ATOM 804 CB THR A 101 17.616 -0.827 -6.386 1.00 0.00 C ATOM 805 OG1 THR A 101 17.685 -1.416 -7.676 1.00 0.00 O ATOM 806 CG2 THR A 101 16.973 -1.811 -5.407 1.00 0.00 C ATOM 0 H THR A 101 18.357 1.701 -7.064 1.00 0.00 H new ATOM 0 HA THR A 101 15.788 0.220 -6.832 1.00 0.00 H new ATOM 0 HB THR A 101 18.621 -0.585 -6.040 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.768 -2.389 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.570 -2.722 -5.361 1.00 0.00 H new ATOM 0 HG22 THR A 101 16.924 -1.359 -4.416 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.966 -2.054 -5.745 1.00 0.00 H new ATOM 814 N CYS A 102 15.441 1.097 -4.555 1.00 0.00 N ATOM 815 CA CYS A 102 15.178 1.656 -3.232 1.00 0.00 C ATOM 816 C CYS A 102 15.210 0.532 -2.183 1.00 0.00 C ATOM 817 O CYS A 102 15.004 -0.634 -2.512 1.00 0.00 O ATOM 818 CB CYS A 102 13.792 2.350 -3.260 1.00 0.00 C ATOM 819 SG CYS A 102 13.949 4.118 -2.889 1.00 0.00 S ATOM 0 H CYS A 102 14.613 0.741 -5.034 1.00 0.00 H new ATOM 0 HA CYS A 102 15.940 2.388 -2.966 1.00 0.00 H new ATOM 0 HB2 CYS A 102 13.334 2.219 -4.241 1.00 0.00 H new ATOM 0 HB3 CYS A 102 13.130 1.879 -2.534 1.00 0.00 H new ATOM 824 N PRO A 103 15.439 0.861 -0.935 1.00 0.00 N ATOM 825 CA PRO A 103 15.469 -0.146 0.170 1.00 0.00 C ATOM 826 C PRO A 103 14.118 -0.850 0.334 1.00 0.00 C ATOM 827 O PRO A 103 14.041 -1.946 0.889 1.00 0.00 O ATOM 828 CB PRO A 103 15.828 0.687 1.421 1.00 0.00 C ATOM 829 CG PRO A 103 15.477 2.095 1.063 1.00 0.00 C ATOM 830 CD PRO A 103 15.708 2.217 -0.435 1.00 0.00 C ATOM 0 HA PRO A 103 16.182 -0.948 -0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 103 15.268 0.350 2.293 1.00 0.00 H new ATOM 0 HB3 PRO A 103 16.886 0.594 1.666 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.440 2.315 1.317 1.00 0.00 H new ATOM 0 HG3 PRO A 103 16.097 2.803 1.612 1.00 0.00 H new ATOM 0 HD2 PRO A 103 15.040 2.951 -0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 103 16.727 2.533 -0.660 1.00 0.00 H new ATOM 838 N SER A 104 13.059 -0.221 -0.175 1.00 0.00 N ATOM 839 CA SER A 104 11.721 -0.807 -0.102 1.00 0.00 C ATOM 840 C SER A 104 11.630 -2.054 -0.986 1.00 0.00 C ATOM 841 O SER A 104 10.780 -2.917 -0.776 1.00 0.00 O ATOM 842 CB SER A 104 10.669 0.207 -0.549 1.00 0.00 C ATOM 843 OG SER A 104 9.464 -0.479 -0.863 1.00 0.00 O ATOM 0 H SER A 104 13.100 0.687 -0.639 1.00 0.00 H new ATOM 0 HA SER A 104 11.533 -1.089 0.934 1.00 0.00 H new ATOM 0 HB2 SER A 104 10.491 0.937 0.241 1.00 0.00 H new ATOM 0 HB3 SER A 104 11.025 0.759 -1.419 1.00 0.00 H new ATOM 0 HG SER A 104 8.785 0.167 -1.149 1.00 0.00 H new ATOM 849 N GLY A 105 12.516 -2.130 -1.981 1.00 0.00 N ATOM 850 CA GLY A 105 12.546 -3.263 -2.912 1.00 0.00 C ATOM 851 C GLY A 105 12.172 -2.821 -4.323 1.00 0.00 C ATOM 852 O GLY A 105 12.533 -3.478 -5.300 1.00 0.00 O ATOM 0 H GLY A 105 13.224 -1.419 -2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.541 -3.707 -2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.855 -4.035 -2.574 1.00 0.00 H new ATOM 856 N GLN A 106 11.451 -1.705 -4.433 1.00 0.00 N ATOM 857 CA GLN A 106 11.046 -1.196 -5.736 1.00 0.00 C ATOM 858 C GLN A 106 12.271 -0.812 -6.560 1.00 0.00 C ATOM 859 O GLN A 106 13.281 -0.355 -6.026 1.00 0.00 O ATOM 860 CB GLN A 106 10.125 0.017 -5.554 1.00 0.00 C ATOM 861 CG GLN A 106 9.172 0.166 -6.741 1.00 0.00 C ATOM 862 CD GLN A 106 9.950 0.506 -8.010 1.00 0.00 C ATOM 863 OE1 GLN A 106 10.924 1.258 -7.960 1.00 0.00 O ATOM 864 NE2 GLN A 106 9.568 0.003 -9.154 1.00 0.00 N ATOM 0 H GLN A 106 11.139 -1.143 -3.641 1.00 0.00 H new ATOM 0 HA GLN A 106 10.504 -1.977 -6.269 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.551 -0.093 -4.634 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.725 0.921 -5.449 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.614 -0.759 -6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.442 0.949 -6.534 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.761 -0.620 -9.193 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.077 0.233 -10.008 1.00 0.00 H new ATOM 873 N ILE A 107 12.163 -1.007 -7.870 1.00 0.00 N ATOM 874 CA ILE A 107 13.248 -0.691 -8.803 1.00 0.00 C ATOM 875 C ILE A 107 12.726 0.153 -9.958 1.00 0.00 C ATOM 876 O ILE A 107 11.693 -0.167 -10.547 1.00 0.00 O ATOM 877 CB ILE A 107 13.867 -1.977 -9.346 1.00 0.00 C ATOM 878 CG1 ILE A 107 14.507 -2.742 -8.187 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.935 -1.633 -10.386 1.00 0.00 C ATOM 880 CD1 ILE A 107 14.910 -4.143 -8.650 1.00 0.00 C ATOM 0 H ILE A 107 11.328 -1.386 -8.317 1.00 0.00 H new ATOM 0 HA ILE A 107 14.010 -0.125 -8.267 1.00 0.00 H new ATOM 0 HB ILE A 107 13.098 -2.590 -9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.382 -2.204 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.807 -2.812 -7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.376 -2.552 -10.773 1.00 0.00 H new ATOM 0 HG22 ILE A 107 14.479 -1.077 -11.205 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.712 -1.025 -9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.365 -4.683 -7.820 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.026 -4.681 -8.992 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.626 -4.064 -9.468 1.00 0.00 H new ATOM 892 N ALA A 108 13.449 1.215 -10.292 1.00 0.00 N ATOM 893 CA ALA A 108 13.048 2.082 -11.397 1.00 0.00 C ATOM 894 C ALA A 108 14.077 3.206 -11.583 1.00 0.00 C ATOM 895 O ALA A 108 14.955 3.386 -10.746 1.00 0.00 O ATOM 896 CB ALA A 108 11.639 2.665 -11.125 1.00 0.00 C ATOM 0 H ALA A 108 14.308 1.496 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 108 13.008 1.498 -12.317 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.346 3.311 -11.953 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.921 1.851 -11.028 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.657 3.244 -10.202 1.00 0.00 H new ATOM 902 N PRO A 109 13.961 3.976 -12.636 1.00 0.00 N ATOM 903 CA PRO A 109 14.894 5.118 -12.910 1.00 0.00 C ATOM 904 C PRO A 109 15.056 6.038 -11.697 1.00 0.00 C ATOM 905 O PRO A 109 16.072 6.716 -11.550 1.00 0.00 O ATOM 906 CB PRO A 109 14.223 5.864 -14.076 1.00 0.00 C ATOM 907 CG PRO A 109 13.395 4.834 -14.774 1.00 0.00 C ATOM 908 CD PRO A 109 12.944 3.839 -13.698 1.00 0.00 C ATOM 0 HA PRO A 109 15.903 4.774 -13.140 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.606 6.687 -13.714 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.966 6.294 -14.748 1.00 0.00 H new ATOM 0 HG2 PRO A 109 12.536 5.293 -15.263 1.00 0.00 H new ATOM 0 HG3 PRO A 109 13.973 4.332 -15.550 1.00 0.00 H new ATOM 0 HD2 PRO A 109 11.946 4.076 -13.328 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.907 2.821 -14.086 1.00 0.00 H new ATOM 916 N SER A 110 14.042 6.056 -10.838 1.00 0.00 N ATOM 917 CA SER A 110 14.063 6.892 -9.634 1.00 0.00 C ATOM 918 C SER A 110 13.447 6.141 -8.460 1.00 0.00 C ATOM 919 O SER A 110 12.739 5.149 -8.639 1.00 0.00 O ATOM 920 CB SER A 110 13.275 8.177 -9.883 1.00 0.00 C ATOM 921 OG SER A 110 11.982 7.844 -10.373 1.00 0.00 O ATOM 0 H SER A 110 13.193 5.502 -10.950 1.00 0.00 H new ATOM 0 HA SER A 110 15.098 7.138 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.191 8.751 -8.960 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.799 8.806 -10.603 1.00 0.00 H new ATOM 0 HG SER A 110 11.471 8.665 -10.533 1.00 0.00 H new ATOM 927 N CYS A 111 13.734 6.620 -7.259 1.00 0.00 N ATOM 928 CA CYS A 111 13.222 5.998 -6.043 1.00 0.00 C ATOM 929 C CYS A 111 11.804 6.488 -5.741 1.00 0.00 C ATOM 930 O CYS A 111 11.492 7.666 -5.912 1.00 0.00 O ATOM 931 CB CYS A 111 14.168 6.331 -4.876 1.00 0.00 C ATOM 932 SG CYS A 111 15.090 4.858 -4.373 1.00 0.00 S ATOM 0 H CYS A 111 14.320 7.439 -7.098 1.00 0.00 H new ATOM 0 HA CYS A 111 13.178 4.918 -6.180 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.861 7.118 -5.174 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.594 6.715 -4.032 1.00 0.00 H new ATOM 1043 N CYS A 119 12.163 -9.596 -2.412 1.00 0.00 N ATOM 1044 CA CYS A 119 12.830 -10.162 -3.592 1.00 0.00 C ATOM 1045 C CYS A 119 13.923 -9.222 -4.089 1.00 0.00 C ATOM 1046 O CYS A 119 13.729 -8.480 -5.050 1.00 0.00 O ATOM 1047 CB CYS A 119 11.805 -10.389 -4.706 1.00 0.00 C ATOM 1048 SG CYS A 119 10.760 -11.808 -4.291 1.00 0.00 S ATOM 0 HA CYS A 119 13.283 -11.113 -3.313 1.00 0.00 H new ATOM 0 HB2 CYS A 119 11.191 -9.498 -4.836 1.00 0.00 H new ATOM 0 HB3 CYS A 119 12.315 -10.565 -5.653 1.00 0.00 H new ATOM 1053 N ASN A 120 15.075 -9.267 -3.427 1.00 0.00 N ATOM 1054 CA ASN A 120 16.197 -8.419 -3.808 1.00 0.00 C ATOM 1055 C ASN A 120 16.683 -8.768 -5.209 1.00 0.00 C ATOM 1056 O ASN A 120 17.024 -7.885 -5.998 1.00 0.00 O ATOM 1057 CB ASN A 120 17.340 -8.584 -2.815 1.00 0.00 C ATOM 1058 CG ASN A 120 18.531 -7.734 -3.241 1.00 0.00 C ATOM 1059 OD1 ASN A 120 18.507 -7.119 -4.306 1.00 0.00 O ATOM 1060 ND2 ASN A 120 19.579 -7.659 -2.467 1.00 0.00 N ATOM 0 H ASN A 120 15.255 -9.877 -2.630 1.00 0.00 H new ATOM 0 HA ASN A 120 15.859 -7.383 -3.801 1.00 0.00 H new ATOM 0 HB2 ASN A 120 17.011 -8.290 -1.818 1.00 0.00 H new ATOM 0 HB3 ASN A 120 17.633 -9.632 -2.757 1.00 0.00 H new ATOM 0 HD21 ASN A 120 20.379 -7.090 -2.745 1.00 0.00 H new ATOM 0 HD22 ASN A 120 19.598 -8.169 -1.584 1.00 0.00 H new ATOM 1067 N ILE A 121 16.724 -10.064 -5.510 1.00 0.00 N ATOM 1068 CA ILE A 121 17.182 -10.522 -6.816 1.00 0.00 C ATOM 1069 C ILE A 121 16.042 -10.441 -7.825 1.00 0.00 C ATOM 1070 O ILE A 121 14.904 -10.134 -7.468 1.00 0.00 O ATOM 1071 CB ILE A 121 17.673 -11.958 -6.717 1.00 0.00 C ATOM 1072 CG1 ILE A 121 18.552 -12.100 -5.472 1.00 0.00 C ATOM 1073 CG2 ILE A 121 18.480 -12.354 -7.964 1.00 0.00 C ATOM 1074 CD1 ILE A 121 19.652 -11.036 -5.465 1.00 0.00 C ATOM 0 H ILE A 121 16.447 -10.810 -4.871 1.00 0.00 H new ATOM 0 HA ILE A 121 18.001 -9.883 -7.147 1.00 0.00 H new ATOM 0 HB ILE A 121 16.809 -12.619 -6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.940 -12.004 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.999 -13.094 -5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 121 18.818 -13.385 -7.866 1.00 0.00 H new ATOM 0 HG22 ILE A 121 17.851 -12.261 -8.849 1.00 0.00 H new ATOM 0 HG23 ILE A 121 19.344 -11.696 -8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 121 20.266 -11.153 -4.572 1.00 0.00 H new ATOM 0 HD12 ILE A 121 20.275 -11.151 -6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 121 19.199 -10.045 -5.466 1.00 0.00 H new ATOM 1086 N ARG A 122 16.356 -10.719 -9.082 1.00 0.00 N ATOM 1087 CA ARG A 122 15.364 -10.675 -10.156 1.00 0.00 C ATOM 1088 C ARG A 122 14.982 -12.089 -10.591 1.00 0.00 C ATOM 1089 O ARG A 122 15.797 -12.841 -11.120 1.00 0.00 O ATOM 1090 CB ARG A 122 15.971 -9.888 -11.318 1.00 0.00 C ATOM 1091 CG ARG A 122 17.178 -10.652 -11.886 1.00 0.00 C ATOM 1092 CD ARG A 122 18.077 -9.682 -12.642 1.00 0.00 C ATOM 1093 NE ARG A 122 19.176 -10.397 -13.281 1.00 0.00 N ATOM 1094 CZ ARG A 122 20.265 -9.757 -13.693 1.00 0.00 C ATOM 1095 NH1 ARG A 122 20.372 -8.468 -13.512 1.00 0.00 N ATOM 1096 NH2 ARG A 122 21.230 -10.415 -14.275 1.00 0.00 N ATOM 0 H ARG A 122 17.294 -10.979 -9.388 1.00 0.00 H new ATOM 0 HA ARG A 122 14.452 -10.188 -9.813 1.00 0.00 H new ATOM 0 HB2 ARG A 122 15.224 -9.737 -12.097 1.00 0.00 H new ATOM 0 HB3 ARG A 122 16.281 -8.900 -10.978 1.00 0.00 H new ATOM 0 HG2 ARG A 122 17.735 -11.128 -11.079 1.00 0.00 H new ATOM 0 HG3 ARG A 122 16.840 -11.446 -12.551 1.00 0.00 H new ATOM 0 HD2 ARG A 122 17.496 -9.149 -13.394 1.00 0.00 H new ATOM 0 HD3 ARG A 122 18.473 -8.933 -11.956 1.00 0.00 H new ATOM 0 HE ARG A 122 19.107 -11.406 -13.414 1.00 0.00 H new ATOM 0 HH11 ARG A 122 19.620 -7.953 -13.054 1.00 0.00 H new ATOM 0 HH12 ARG A 122 21.208 -7.976 -13.828 1.00 0.00 H new ATOM 0 HH21 ARG A 122 21.149 -11.422 -14.414 1.00 0.00 H new ATOM 0 HH22 ARG A 122 22.065 -9.922 -14.591 1.00 0.00 H new ATOM 1110 N CYS A 123 13.726 -12.445 -10.343 1.00 0.00 N ATOM 1111 CA CYS A 123 13.206 -13.767 -10.698 1.00 0.00 C ATOM 1112 C CYS A 123 11.974 -13.629 -11.584 1.00 0.00 C ATOM 1113 O CYS A 123 11.209 -12.673 -11.456 1.00 0.00 O ATOM 1114 CB CYS A 123 12.851 -14.546 -9.431 1.00 0.00 C ATOM 1115 SG CYS A 123 14.359 -14.904 -8.496 1.00 0.00 S ATOM 0 H CYS A 123 13.043 -11.834 -9.895 1.00 0.00 H new ATOM 0 HA CYS A 123 13.975 -14.310 -11.247 1.00 0.00 H new ATOM 0 HB2 CYS A 123 12.160 -13.968 -8.818 1.00 0.00 H new ATOM 0 HB3 CYS A 123 12.344 -15.475 -9.693 1.00 0.00 H new ATOM 1120 N MET A 124 11.789 -14.591 -12.481 1.00 0.00 N ATOM 1121 CA MET A 124 10.646 -14.583 -13.393 1.00 0.00 C ATOM 1122 C MET A 124 10.133 -16.004 -13.595 1.00 0.00 C ATOM 1123 O MET A 124 10.730 -16.961 -13.101 1.00 0.00 O ATOM 1124 CB MET A 124 11.047 -13.998 -14.750 1.00 0.00 C ATOM 1125 CG MET A 124 11.498 -12.548 -14.578 1.00 0.00 C ATOM 1126 SD MET A 124 11.750 -11.800 -16.209 1.00 0.00 S ATOM 1127 CE MET A 124 13.214 -12.745 -16.694 1.00 0.00 C ATOM 0 H MET A 124 12.415 -15.388 -12.598 1.00 0.00 H new ATOM 0 HA MET A 124 9.861 -13.966 -12.955 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.852 -14.589 -15.187 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.205 -14.047 -15.440 1.00 0.00 H new ATOM 0 HG2 MET A 124 10.749 -11.986 -14.020 1.00 0.00 H new ATOM 0 HG3 MET A 124 12.422 -12.509 -14.001 1.00 0.00 H new ATOM 0 HE1 MET A 124 13.955 -12.072 -17.126 1.00 0.00 H new ATOM 0 HE2 MET A 124 13.637 -13.236 -15.817 1.00 0.00 H new ATOM 0 HE3 MET A 124 12.934 -13.497 -17.431 1.00 0.00 H new ATOM 1137 N ASN A 125 9.018 -16.129 -14.311 1.00 0.00 N ATOM 1138 CA ASN A 125 8.415 -17.436 -14.573 1.00 0.00 C ATOM 1139 C ASN A 125 8.017 -18.127 -13.275 1.00 0.00 C ATOM 1140 O ASN A 125 8.260 -19.320 -13.094 1.00 0.00 O ATOM 1141 CB ASN A 125 9.382 -18.329 -15.363 1.00 0.00 C ATOM 1142 CG ASN A 125 9.651 -17.725 -16.740 1.00 0.00 C ATOM 1143 OD1 ASN A 125 10.671 -18.020 -17.359 1.00 0.00 O ATOM 1144 ND2 ASN A 125 8.789 -16.893 -17.261 1.00 0.00 N ATOM 0 H ASN A 125 8.513 -15.343 -14.720 1.00 0.00 H new ATOM 0 HA ASN A 125 7.516 -17.273 -15.168 1.00 0.00 H new ATOM 0 HB2 ASN A 125 10.318 -18.437 -14.816 1.00 0.00 H new ATOM 0 HB3 ASN A 125 8.960 -19.328 -15.472 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.963 -16.489 -18.181 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.942 -16.648 -16.748 1.00 0.00 H new ATOM 1151 N GLY A 126 7.391 -17.372 -12.378 1.00 0.00 N ATOM 1152 CA GLY A 126 6.947 -17.930 -11.108 1.00 0.00 C ATOM 1153 C GLY A 126 8.137 -18.356 -10.267 1.00 0.00 C ATOM 1154 O GLY A 126 8.028 -19.244 -9.420 1.00 0.00 O ATOM 0 H GLY A 126 7.182 -16.382 -12.506 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.358 -17.191 -10.566 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.297 -18.786 -11.288 1.00 0.00 H new ATOM 1158 N GLY A 127 9.273 -17.716 -10.502 1.00 0.00 N ATOM 1159 CA GLY A 127 10.478 -18.038 -9.755 1.00 0.00 C ATOM 1160 C GLY A 127 10.312 -17.655 -8.293 1.00 0.00 C ATOM 1161 O GLY A 127 9.498 -16.795 -7.960 1.00 0.00 O ATOM 0 H GLY A 127 9.385 -16.978 -11.197 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.690 -19.104 -9.837 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.330 -17.509 -10.182 1.00 0.00 H new ATOM 1165 N SER A 128 11.086 -18.296 -7.423 1.00 0.00 N ATOM 1166 CA SER A 128 11.016 -18.018 -5.988 1.00 0.00 C ATOM 1167 C SER A 128 12.269 -17.297 -5.528 1.00 0.00 C ATOM 1168 O SER A 128 13.386 -17.673 -5.886 1.00 0.00 O ATOM 1169 CB SER A 128 10.880 -19.330 -5.212 1.00 0.00 C ATOM 1170 OG SER A 128 11.005 -19.070 -3.820 1.00 0.00 O ATOM 0 H SER A 128 11.767 -19.009 -7.683 1.00 0.00 H new ATOM 0 HA SER A 128 10.148 -17.386 -5.800 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.915 -19.791 -5.422 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.647 -20.036 -5.532 1.00 0.00 H new ATOM 0 HG SER A 128 10.916 -19.909 -3.321 1.00 0.00 H new ATOM 1176 N CYS A 129 12.082 -16.253 -4.736 1.00 0.00 N ATOM 1177 CA CYS A 129 13.208 -15.481 -4.235 1.00 0.00 C ATOM 1178 C CYS A 129 13.834 -16.181 -3.033 1.00 0.00 C ATOM 1179 O CYS A 129 13.135 -16.604 -2.111 1.00 0.00 O ATOM 1180 CB CYS A 129 12.737 -14.080 -3.828 1.00 0.00 C ATOM 1181 SG CYS A 129 11.689 -13.394 -5.138 1.00 0.00 S ATOM 0 H CYS A 129 11.168 -15.922 -4.428 1.00 0.00 H new ATOM 0 HA CYS A 129 13.955 -15.396 -5.024 1.00 0.00 H new ATOM 0 HB2 CYS A 129 12.182 -14.129 -2.891 1.00 0.00 H new ATOM 0 HB3 CYS A 129 13.596 -13.431 -3.657 1.00 0.00 H new ATOM 1186 N SER A 130 15.160 -16.299 -3.061 1.00 0.00 N ATOM 1187 CA SER A 130 15.916 -16.947 -1.984 1.00 0.00 C ATOM 1188 C SER A 130 16.959 -15.980 -1.443 1.00 0.00 C ATOM 1189 O SER A 130 17.326 -15.029 -2.132 1.00 0.00 O ATOM 1190 CB SER A 130 16.619 -18.200 -2.507 1.00 0.00 C ATOM 1191 OG SER A 130 15.644 -19.176 -2.858 1.00 0.00 O ATOM 0 H SER A 130 15.740 -15.952 -3.824 1.00 0.00 H new ATOM 0 HA SER A 130 15.224 -17.230 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.231 -17.952 -3.375 1.00 0.00 H new ATOM 0 HB3 SER A 130 17.291 -18.598 -1.747 1.00 0.00 H new ATOM 0 HG SER A 130 15.956 -20.064 -2.584 1.00 0.00 H new ATOM 1197 N ASP A 131 17.414 -16.227 -0.206 1.00 0.00 N ATOM 1198 CA ASP A 131 18.419 -15.378 0.464 1.00 0.00 C ATOM 1199 C ASP A 131 19.088 -14.385 -0.493 1.00 0.00 C ATOM 1200 O ASP A 131 18.751 -13.203 -0.511 1.00 0.00 O ATOM 1201 CB ASP A 131 19.493 -16.265 1.091 1.00 0.00 C ATOM 1202 CG ASP A 131 18.948 -16.982 2.323 1.00 0.00 C ATOM 1203 OD1 ASP A 131 17.907 -16.577 2.811 1.00 0.00 O ATOM 1204 OD2 ASP A 131 19.582 -17.929 2.760 1.00 0.00 O ATOM 0 H ASP A 131 17.100 -17.016 0.359 1.00 0.00 H new ATOM 0 HA ASP A 131 17.896 -14.799 1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.839 -16.997 0.361 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.356 -15.659 1.368 1.00 0.00 H new ATOM 1209 N ASP A 132 20.028 -14.881 -1.297 1.00 0.00 N ATOM 1210 CA ASP A 132 20.734 -14.040 -2.270 1.00 0.00 C ATOM 1211 C ASP A 132 20.849 -14.759 -3.609 1.00 0.00 C ATOM 1212 O ASP A 132 21.804 -14.550 -4.358 1.00 0.00 O ATOM 1213 CB ASP A 132 22.129 -13.682 -1.747 1.00 0.00 C ATOM 1214 CG ASP A 132 22.014 -12.674 -0.607 1.00 0.00 C ATOM 1215 OD1 ASP A 132 20.941 -12.116 -0.441 1.00 0.00 O ATOM 1216 OD2 ASP A 132 22.999 -12.473 0.082 1.00 0.00 O ATOM 0 H ASP A 132 20.320 -15.858 -1.296 1.00 0.00 H new ATOM 0 HA ASP A 132 20.163 -13.122 -2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 132 22.638 -14.581 -1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 132 22.733 -13.265 -2.553 1.00 0.00 H new ATOM 1221 N HIS A 133 19.873 -15.618 -3.902 1.00 0.00 N ATOM 1222 CA HIS A 133 19.869 -16.378 -5.156 1.00 0.00 C ATOM 1223 C HIS A 133 18.460 -16.461 -5.734 1.00 0.00 C ATOM 1224 O HIS A 133 17.471 -16.294 -5.020 1.00 0.00 O ATOM 1225 CB HIS A 133 20.405 -17.793 -4.911 1.00 0.00 C ATOM 1226 CG HIS A 133 21.839 -17.716 -4.466 1.00 0.00 C ATOM 1227 ND1 HIS A 133 22.191 -17.604 -3.132 1.00 0.00 N ATOM 1228 CD2 HIS A 133 23.021 -17.724 -5.166 1.00 0.00 C ATOM 1229 CE1 HIS A 133 23.535 -17.550 -3.067 1.00 0.00 C ATOM 1230 NE2 HIS A 133 24.090 -17.619 -4.280 1.00 0.00 N ATOM 0 H HIS A 133 19.077 -15.806 -3.292 1.00 0.00 H new ATOM 0 HA HIS A 133 20.511 -15.862 -5.870 1.00 0.00 H new ATOM 0 HB2 HIS A 133 19.804 -18.295 -4.152 1.00 0.00 H new ATOM 0 HB3 HIS A 133 20.327 -18.386 -5.822 1.00 0.00 H new ATOM 0 HD2 HIS A 133 23.108 -17.800 -6.240 1.00 0.00 H new ATOM 0 HE1 HIS A 133 24.095 -17.462 -2.148 1.00 0.00 H new ATOM 0 HE2 HIS A 133 25.084 -17.599 -4.508 1.00 0.00 H new ATOM 1238 N CYS A 134 18.375 -16.729 -7.037 1.00 0.00 N ATOM 1239 CA CYS A 134 17.084 -16.849 -7.718 1.00 0.00 C ATOM 1240 C CYS A 134 16.773 -18.314 -7.992 1.00 0.00 C ATOM 1241 O CYS A 134 17.551 -19.011 -8.644 1.00 0.00 O ATOM 1242 CB CYS A 134 17.107 -16.074 -9.039 1.00 0.00 C ATOM 1243 SG CYS A 134 15.443 -16.059 -9.748 1.00 0.00 S ATOM 0 H CYS A 134 19.184 -16.867 -7.643 1.00 0.00 H new ATOM 0 HA CYS A 134 16.311 -16.431 -7.073 1.00 0.00 H new ATOM 0 HB2 CYS A 134 17.453 -15.054 -8.870 1.00 0.00 H new ATOM 0 HB3 CYS A 134 17.807 -16.537 -9.734 1.00 0.00 H new ATOM 1248 N LEU A 135 15.637 -18.779 -7.480 1.00 0.00 N ATOM 1249 CA LEU A 135 15.232 -20.173 -7.665 1.00 0.00 C ATOM 1250 C LEU A 135 14.234 -20.283 -8.815 1.00 0.00 C ATOM 1251 O LEU A 135 13.221 -19.583 -8.847 1.00 0.00 O ATOM 1252 CB LEU A 135 14.589 -20.705 -6.374 1.00 0.00 C ATOM 1253 CG LEU A 135 15.665 -21.090 -5.343 1.00 0.00 C ATOM 1254 CD1 LEU A 135 16.405 -22.374 -5.764 1.00 0.00 C ATOM 1255 CD2 LEU A 135 16.671 -19.946 -5.192 1.00 0.00 C ATOM 0 H LEU A 135 14.982 -18.216 -6.936 1.00 0.00 H new ATOM 0 HA LEU A 135 16.115 -20.767 -7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.930 -19.946 -5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.971 -21.573 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 135 15.170 -21.275 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.159 -22.621 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.692 -23.195 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.888 -22.216 -6.728 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.431 -20.223 -4.461 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.147 -19.750 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.153 -19.048 -4.854 1.00 0.00 H new ATOM 1267 N CYS A 136 14.536 -21.168 -9.761 1.00 0.00 N ATOM 1268 CA CYS A 136 13.681 -21.386 -10.926 1.00 0.00 C ATOM 1269 C CYS A 136 12.948 -22.713 -10.817 1.00 0.00 C ATOM 1270 O CYS A 136 13.511 -23.714 -10.371 1.00 0.00 O ATOM 1271 CB CYS A 136 14.538 -21.372 -12.191 1.00 0.00 C ATOM 1272 SG CYS A 136 15.030 -19.672 -12.555 1.00 0.00 S ATOM 0 H CYS A 136 15.373 -21.750 -9.743 1.00 0.00 H new ATOM 0 HA CYS A 136 12.940 -20.588 -10.972 1.00 0.00 H new ATOM 0 HB2 CYS A 136 15.420 -21.997 -12.054 1.00 0.00 H new ATOM 0 HB3 CYS A 136 13.979 -21.789 -13.029 1.00 0.00 H new ATOM 1277 N GLN A 137 11.688 -22.709 -11.229 1.00 0.00 N ATOM 1278 CA GLN A 137 10.876 -23.912 -11.182 1.00 0.00 C ATOM 1279 C GLN A 137 11.250 -24.846 -12.321 1.00 0.00 C ATOM 1280 O GLN A 137 11.984 -24.466 -13.233 1.00 0.00 O ATOM 1281 CB GLN A 137 9.399 -23.541 -11.283 1.00 0.00 C ATOM 1282 CG GLN A 137 9.004 -22.704 -10.066 1.00 0.00 C ATOM 1283 CD GLN A 137 9.138 -23.523 -8.785 1.00 0.00 C ATOM 1284 OE1 GLN A 137 8.545 -24.595 -8.669 1.00 0.00 O ATOM 1285 NE2 GLN A 137 9.896 -23.085 -7.819 1.00 0.00 N ATOM 0 H GLN A 137 11.209 -21.888 -11.598 1.00 0.00 H new ATOM 0 HA GLN A 137 11.057 -24.422 -10.236 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.215 -22.980 -12.200 1.00 0.00 H new ATOM 0 HB3 GLN A 137 8.788 -24.442 -11.333 1.00 0.00 H new ATOM 0 HG2 GLN A 137 9.637 -21.819 -10.006 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.977 -22.355 -10.175 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.386 -22.196 -7.918 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.999 -23.631 -6.964 1.00 0.00 H new ATOM 1294 N LYS A 138 10.750 -26.071 -12.266 1.00 0.00 N ATOM 1295 CA LYS A 138 11.053 -27.040 -13.303 1.00 0.00 C ATOM 1296 C LYS A 138 10.468 -26.575 -14.630 1.00 0.00 C ATOM 1297 O LYS A 138 9.313 -26.154 -14.698 1.00 0.00 O ATOM 1298 CB LYS A 138 10.479 -28.403 -12.918 1.00 0.00 C ATOM 1299 CG LYS A 138 10.787 -29.470 -13.986 1.00 0.00 C ATOM 1300 CD LYS A 138 12.298 -29.725 -14.075 1.00 0.00 C ATOM 1301 CE LYS A 138 12.561 -31.019 -14.850 1.00 0.00 C ATOM 1302 NZ LYS A 138 14.032 -31.215 -14.983 1.00 0.00 N ATOM 0 H LYS A 138 10.140 -26.413 -11.523 1.00 0.00 H new ATOM 0 HA LYS A 138 12.134 -27.131 -13.409 1.00 0.00 H new ATOM 0 HB2 LYS A 138 10.894 -28.716 -11.960 1.00 0.00 H new ATOM 0 HB3 LYS A 138 9.400 -28.320 -12.786 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.270 -30.398 -13.741 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.410 -29.142 -14.955 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.789 -28.887 -14.571 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.723 -29.797 -13.074 1.00 0.00 H new ATOM 0 HE2 LYS A 138 12.114 -31.866 -14.330 1.00 0.00 H new ATOM 0 HE3 LYS A 138 12.097 -30.969 -15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.219 -32.093 -15.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.445 -30.410 -15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.460 -31.280 -14.038 1.00 0.00 H new ATOM 1316 N GLY A 139 11.277 -26.646 -15.684 1.00 0.00 N ATOM 1317 CA GLY A 139 10.844 -26.223 -17.016 1.00 0.00 C ATOM 1318 C GLY A 139 11.529 -24.928 -17.435 1.00 0.00 C ATOM 1319 O GLY A 139 11.695 -24.670 -18.624 1.00 0.00 O ATOM 0 H GLY A 139 12.236 -26.992 -15.643 1.00 0.00 H new ATOM 0 HA2 GLY A 139 11.069 -27.006 -17.740 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.763 -26.084 -17.022 1.00 0.00 H new ATOM 1323 N TYR A 140 11.929 -24.118 -16.456 1.00 0.00 N ATOM 1324 CA TYR A 140 12.605 -22.851 -16.734 1.00 0.00 C ATOM 1325 C TYR A 140 14.024 -22.865 -16.178 1.00 0.00 C ATOM 1326 O TYR A 140 14.252 -23.268 -15.038 1.00 0.00 O ATOM 1327 CB TYR A 140 11.822 -21.696 -16.105 1.00 0.00 C ATOM 1328 CG TYR A 140 10.490 -21.554 -16.801 1.00 0.00 C ATOM 1329 CD1 TYR A 140 10.413 -20.886 -18.029 1.00 0.00 C ATOM 1330 CD2 TYR A 140 9.332 -22.085 -16.218 1.00 0.00 C ATOM 1331 CE1 TYR A 140 9.180 -20.751 -18.676 1.00 0.00 C ATOM 1332 CE2 TYR A 140 8.098 -21.948 -16.865 1.00 0.00 C ATOM 1333 CZ TYR A 140 8.022 -21.281 -18.092 1.00 0.00 C ATOM 1334 OH TYR A 140 6.807 -21.146 -18.730 1.00 0.00 O ATOM 0 H TYR A 140 11.797 -24.316 -15.464 1.00 0.00 H new ATOM 0 HA TYR A 140 12.653 -22.716 -17.815 1.00 0.00 H new ATOM 0 HB2 TYR A 140 11.671 -21.881 -15.042 1.00 0.00 H new ATOM 0 HB3 TYR A 140 12.389 -20.769 -16.190 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.306 -20.475 -18.477 1.00 0.00 H new ATOM 0 HD2 TYR A 140 9.391 -22.600 -15.270 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.121 -20.239 -19.625 1.00 0.00 H new ATOM 0 HE2 TYR A 140 7.205 -22.357 -16.417 1.00 0.00 H new ATOM 0 HH TYR A 140 6.106 -21.570 -18.192 1.00 0.00 H new ATOM 1344 N ILE A 141 14.978 -22.423 -16.999 1.00 0.00 N ATOM 1345 CA ILE A 141 16.389 -22.383 -16.605 1.00 0.00 C ATOM 1346 C ILE A 141 16.980 -21.014 -16.926 1.00 0.00 C ATOM 1347 O ILE A 141 16.348 -20.196 -17.594 1.00 0.00 O ATOM 1348 CB ILE A 141 17.173 -23.482 -17.332 1.00 0.00 C ATOM 1349 CG1 ILE A 141 17.211 -23.200 -18.838 1.00 0.00 C ATOM 1350 CG2 ILE A 141 16.485 -24.824 -17.095 1.00 0.00 C ATOM 1351 CD1 ILE A 141 17.885 -24.365 -19.566 1.00 0.00 C ATOM 0 H ILE A 141 14.799 -22.086 -17.945 1.00 0.00 H new ATOM 0 HA ILE A 141 16.461 -22.556 -15.531 1.00 0.00 H new ATOM 0 HB ILE A 141 18.193 -23.506 -16.948 1.00 0.00 H new ATOM 0 HG12 ILE A 141 16.199 -23.059 -19.217 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.755 -22.275 -19.031 1.00 0.00 H new ATOM 0 HG21 ILE A 141 17.036 -25.611 -17.609 1.00 0.00 H new ATOM 0 HG22 ILE A 141 16.460 -25.036 -16.026 1.00 0.00 H new ATOM 0 HG23 ILE A 141 15.466 -24.784 -17.480 1.00 0.00 H new ATOM 0 HD11 ILE A 141 17.910 -24.160 -20.636 1.00 0.00 H new ATOM 0 HD12 ILE A 141 18.903 -24.485 -19.196 1.00 0.00 H new ATOM 0 HD13 ILE A 141 17.323 -25.281 -19.385 1.00 0.00 H new ATOM 1363 N GLY A 142 18.199 -20.770 -16.450 1.00 0.00 N ATOM 1364 CA GLY A 142 18.881 -19.497 -16.693 1.00 0.00 C ATOM 1365 C GLY A 142 19.190 -18.792 -15.379 1.00 0.00 C ATOM 1366 O GLY A 142 18.553 -19.054 -14.358 1.00 0.00 O ATOM 0 H GLY A 142 18.736 -21.435 -15.894 1.00 0.00 H new ATOM 0 HA2 GLY A 142 19.805 -19.673 -17.243 1.00 0.00 H new ATOM 0 HA3 GLY A 142 18.256 -18.857 -17.316 1.00 0.00 H new ATOM 1370 N THR A 143 20.173 -17.902 -15.410 1.00 0.00 N ATOM 1371 CA THR A 143 20.560 -17.170 -14.214 1.00 0.00 C ATOM 1372 C THR A 143 19.418 -16.277 -13.738 1.00 0.00 C ATOM 1373 O THR A 143 19.135 -16.197 -12.543 1.00 0.00 O ATOM 1374 CB THR A 143 21.791 -16.312 -14.513 1.00 0.00 C ATOM 1375 OG1 THR A 143 21.509 -15.449 -15.606 1.00 0.00 O ATOM 1376 CG2 THR A 143 22.970 -17.219 -14.874 1.00 0.00 C ATOM 0 H THR A 143 20.713 -17.671 -16.244 1.00 0.00 H new ATOM 0 HA THR A 143 20.794 -17.887 -13.427 1.00 0.00 H new ATOM 0 HB THR A 143 22.044 -15.719 -13.634 1.00 0.00 H new ATOM 0 HG1 THR A 143 22.296 -14.897 -15.798 1.00 0.00 H new ATOM 0 HG21 THR A 143 23.847 -16.608 -15.087 1.00 0.00 H new ATOM 0 HG22 THR A 143 23.186 -17.885 -14.039 1.00 0.00 H new ATOM 0 HG23 THR A 143 22.718 -17.811 -15.754 1.00 0.00 H new ATOM 1384 N HIS A 144 18.763 -15.608 -14.687 1.00 0.00 N ATOM 1385 CA HIS A 144 17.644 -14.716 -14.370 1.00 0.00 C ATOM 1386 C HIS A 144 16.316 -15.372 -14.731 1.00 0.00 C ATOM 1387 O HIS A 144 15.259 -14.750 -14.628 1.00 0.00 O ATOM 1388 CB HIS A 144 17.793 -13.399 -15.138 1.00 0.00 C ATOM 1389 CG HIS A 144 18.115 -13.684 -16.580 1.00 0.00 C ATOM 1390 ND1 HIS A 144 18.015 -14.955 -17.124 1.00 0.00 N ATOM 1391 CD2 HIS A 144 18.541 -12.870 -17.601 1.00 0.00 C ATOM 1392 CE1 HIS A 144 18.373 -14.870 -18.418 1.00 0.00 C ATOM 1393 NE2 HIS A 144 18.705 -13.622 -18.759 1.00 0.00 N ATOM 0 H HIS A 144 18.986 -15.666 -15.681 1.00 0.00 H new ATOM 0 HA HIS A 144 17.656 -14.515 -13.299 1.00 0.00 H new ATOM 0 HB2 HIS A 144 16.872 -12.821 -15.069 1.00 0.00 H new ATOM 0 HB3 HIS A 144 18.583 -12.795 -14.692 1.00 0.00 H new ATOM 0 HD2 HIS A 144 18.721 -11.808 -17.517 1.00 0.00 H new ATOM 0 HE1 HIS A 144 18.390 -15.709 -19.098 1.00 0.00 H new ATOM 0 HE2 HIS A 144 19.013 -13.291 -19.673 1.00 0.00 H new ATOM 1401 N CYS A 145 16.373 -16.630 -15.155 1.00 0.00 N ATOM 1402 CA CYS A 145 15.169 -17.347 -15.529 1.00 0.00 C ATOM 1403 C CYS A 145 14.530 -16.683 -16.742 1.00 0.00 C ATOM 1404 O CYS A 145 14.474 -15.458 -16.839 1.00 0.00 O ATOM 1405 CB CYS A 145 14.189 -17.374 -14.335 1.00 0.00 C ATOM 1406 SG CYS A 145 13.707 -19.080 -13.960 1.00 0.00 S ATOM 0 H CYS A 145 17.235 -17.167 -15.246 1.00 0.00 H new ATOM 0 HA CYS A 145 15.421 -18.374 -15.793 1.00 0.00 H new ATOM 0 HB2 CYS A 145 14.656 -16.920 -13.461 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.304 -16.781 -14.568 1.00 0.00 H new ATOM 1411 N GLY A 146 14.046 -17.509 -17.659 1.00 0.00 N ATOM 1412 CA GLY A 146 13.406 -17.007 -18.870 1.00 0.00 C ATOM 1413 C GLY A 146 13.568 -17.992 -20.022 1.00 0.00 C ATOM 1414 O GLY A 146 12.935 -17.843 -21.066 1.00 0.00 O ATOM 0 H GLY A 146 14.083 -18.526 -17.590 1.00 0.00 H new ATOM 0 HA2 GLY A 146 12.347 -16.834 -18.681 1.00 0.00 H new ATOM 0 HA3 GLY A 146 13.842 -16.046 -19.144 1.00 0.00 H new ATOM 1418 N GLN A 147 14.418 -19.003 -19.837 1.00 0.00 N ATOM 1419 CA GLN A 147 14.638 -20.002 -20.884 1.00 0.00 C ATOM 1420 C GLN A 147 13.806 -21.271 -20.601 1.00 0.00 C ATOM 1421 O GLN A 147 14.107 -21.995 -19.652 1.00 0.00 O ATOM 1422 CB GLN A 147 16.123 -20.374 -20.941 1.00 0.00 C ATOM 1423 CG GLN A 147 16.329 -21.485 -21.978 1.00 0.00 C ATOM 1424 CD GLN A 147 17.782 -21.521 -22.443 1.00 0.00 C ATOM 1425 OE1 GLN A 147 18.657 -20.940 -21.800 1.00 0.00 O ATOM 1426 NE2 GLN A 147 18.090 -22.173 -23.530 1.00 0.00 N ATOM 0 H GLN A 147 14.959 -19.151 -18.985 1.00 0.00 H new ATOM 0 HA GLN A 147 14.328 -19.578 -21.839 1.00 0.00 H new ATOM 0 HB2 GLN A 147 16.719 -19.500 -21.205 1.00 0.00 H new ATOM 0 HB3 GLN A 147 16.464 -20.708 -19.961 1.00 0.00 H new ATOM 0 HG2 GLN A 147 16.055 -22.448 -21.547 1.00 0.00 H new ATOM 0 HG3 GLN A 147 15.672 -21.320 -22.832 1.00 0.00 H new ATOM 0 HE21 GLN A 147 17.363 -22.653 -24.060 1.00 0.00 H new ATOM 0 HE22 GLN A 147 19.058 -22.203 -23.850 1.00 0.00 H new ATOM 1435 N PRO A 148 12.777 -21.564 -21.387 1.00 0.00 N ATOM 1436 CA PRO A 148 11.927 -22.775 -21.168 1.00 0.00 C ATOM 1437 C PRO A 148 12.607 -24.063 -21.643 1.00 0.00 C ATOM 1438 O PRO A 148 13.518 -24.027 -22.470 1.00 0.00 O ATOM 1439 CB PRO A 148 10.655 -22.461 -21.963 1.00 0.00 C ATOM 1440 CG PRO A 148 11.121 -21.612 -23.100 1.00 0.00 C ATOM 1441 CD PRO A 148 12.313 -20.800 -22.567 1.00 0.00 C ATOM 0 HA PRO A 148 11.730 -22.963 -20.113 1.00 0.00 H new ATOM 0 HB2 PRO A 148 10.175 -23.373 -22.320 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.924 -21.935 -21.349 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.418 -22.227 -23.949 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.325 -20.953 -23.446 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.099 -20.709 -23.316 1.00 0.00 H new ATOM 0 HD3 PRO A 148 12.015 -19.788 -22.294 1.00 0.00 H new ATOM 1449 N VAL A 149 12.149 -25.204 -21.116 1.00 0.00 N ATOM 1450 CA VAL A 149 12.712 -26.508 -21.492 1.00 0.00 C ATOM 1451 C VAL A 149 11.615 -27.441 -21.993 1.00 0.00 C ATOM 1452 O VAL A 149 10.585 -27.616 -21.345 1.00 0.00 O ATOM 1453 CB VAL A 149 13.403 -27.145 -20.283 1.00 0.00 C ATOM 1454 CG1 VAL A 149 13.964 -28.513 -20.676 1.00 0.00 C ATOM 1455 CG2 VAL A 149 14.542 -26.237 -19.816 1.00 0.00 C ATOM 0 H VAL A 149 11.394 -25.252 -20.432 1.00 0.00 H new ATOM 0 HA VAL A 149 13.437 -26.352 -22.290 1.00 0.00 H new ATOM 0 HB VAL A 149 12.683 -27.271 -19.474 1.00 0.00 H new ATOM 0 HG11 VAL A 149 14.456 -28.966 -19.815 1.00 0.00 H new ATOM 0 HG12 VAL A 149 13.151 -29.157 -21.010 1.00 0.00 H new ATOM 0 HG13 VAL A 149 14.686 -28.392 -21.484 1.00 0.00 H new ATOM 0 HG21 VAL A 149 15.037 -26.687 -18.955 1.00 0.00 H new ATOM 0 HG22 VAL A 149 15.263 -26.112 -20.624 1.00 0.00 H new ATOM 0 HG23 VAL A 149 14.140 -25.264 -19.535 1.00 0.00 H new ATOM 1465 N CYS A 150 11.844 -28.050 -23.152 1.00 0.00 N ATOM 1466 CA CYS A 150 10.868 -28.970 -23.736 1.00 0.00 C ATOM 1467 C CYS A 150 11.329 -30.411 -23.548 1.00 0.00 C ATOM 1468 O CYS A 150 12.377 -30.812 -24.055 1.00 0.00 O ATOM 1469 CB CYS A 150 10.701 -28.647 -25.228 1.00 0.00 C ATOM 1470 SG CYS A 150 9.399 -27.404 -25.431 1.00 0.00 S ATOM 0 H CYS A 150 12.692 -27.926 -23.705 1.00 0.00 H new ATOM 0 HA CYS A 150 9.907 -28.852 -23.235 1.00 0.00 H new ATOM 0 HB2 CYS A 150 11.640 -28.277 -25.639 1.00 0.00 H new ATOM 0 HB3 CYS A 150 10.446 -29.551 -25.781 1.00 0.00 H new ATOM 1475 N GLU A 151 10.538 -31.182 -22.814 1.00 0.00 N ATOM 1476 CA GLU A 151 10.870 -32.577 -22.560 1.00 0.00 C ATOM 1477 C GLU A 151 10.829 -33.376 -23.850 1.00 0.00 C ATOM 1478 O GLU A 151 11.670 -34.245 -24.082 1.00 0.00 O ATOM 1479 CB GLU A 151 9.882 -33.172 -21.558 1.00 0.00 C ATOM 1480 CG GLU A 151 10.100 -32.519 -20.197 1.00 0.00 C ATOM 1481 CD GLU A 151 9.070 -33.031 -19.197 1.00 0.00 C ATOM 1482 OE1 GLU A 151 7.920 -33.172 -19.582 1.00 0.00 O ATOM 1483 OE2 GLU A 151 9.443 -33.273 -18.062 1.00 0.00 O ATOM 0 H GLU A 151 9.667 -30.867 -22.386 1.00 0.00 H new ATOM 0 HA GLU A 151 11.878 -32.624 -22.148 1.00 0.00 H new ATOM 0 HB2 GLU A 151 8.859 -33.007 -21.895 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.023 -34.250 -21.485 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.106 -32.737 -19.838 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.022 -31.436 -20.288 1.00 0.00 H new ATOM 1490 N SER A 152 9.846 -33.073 -24.688 1.00 0.00 N ATOM 1491 CA SER A 152 9.694 -33.764 -25.961 1.00 0.00 C ATOM 1492 C SER A 152 10.550 -33.100 -27.036 1.00 0.00 C ATOM 1493 O SER A 152 10.672 -33.612 -28.149 1.00 0.00 O ATOM 1494 CB SER A 152 8.227 -33.740 -26.391 1.00 0.00 C ATOM 1495 OG SER A 152 7.449 -34.461 -25.445 1.00 0.00 O ATOM 0 H SER A 152 9.144 -32.355 -24.509 1.00 0.00 H new ATOM 0 HA SER A 152 10.022 -34.796 -25.837 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.873 -32.711 -26.461 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.119 -34.183 -27.381 1.00 0.00 H new ATOM 0 HG SER A 152 6.507 -34.446 -25.717 1.00 0.00 H new ATOM 1501 N GLY A 153 11.143 -31.959 -26.696 1.00 0.00 N ATOM 1502 CA GLY A 153 11.986 -31.237 -27.644 1.00 0.00 C ATOM 1503 C GLY A 153 11.314 -31.147 -29.011 1.00 0.00 C ATOM 1504 O GLY A 153 10.122 -31.426 -29.147 1.00 0.00 O ATOM 0 H GLY A 153 11.057 -31.518 -25.780 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.188 -30.234 -27.267 1.00 0.00 H new ATOM 0 HA3 GLY A 153 12.947 -31.742 -27.739 1.00 0.00 H new ATOM 1508 N CYS A 154 12.088 -30.763 -30.029 1.00 0.00 N ATOM 1509 CA CYS A 154 11.561 -30.648 -31.392 1.00 0.00 C ATOM 1510 C CYS A 154 12.603 -31.139 -32.397 1.00 0.00 C ATOM 1511 O CYS A 154 13.701 -30.593 -32.485 1.00 0.00 O ATOM 1512 CB CYS A 154 11.198 -29.181 -31.686 1.00 0.00 C ATOM 1513 SG CYS A 154 9.448 -28.900 -31.314 1.00 0.00 S ATOM 0 H CYS A 154 13.076 -30.528 -29.937 1.00 0.00 H new ATOM 0 HA CYS A 154 10.666 -31.263 -31.483 1.00 0.00 H new ATOM 0 HB2 CYS A 154 11.819 -28.515 -31.086 1.00 0.00 H new ATOM 0 HB3 CYS A 154 11.399 -28.949 -32.732 1.00 0.00 H new ATOM 1518 N LEU A 155 12.245 -32.169 -33.156 1.00 0.00 N ATOM 1519 CA LEU A 155 13.150 -32.719 -34.157 1.00 0.00 C ATOM 1520 C LEU A 155 13.445 -31.689 -35.244 1.00 0.00 C ATOM 1521 O LEU A 155 14.583 -31.552 -35.692 1.00 0.00 O ATOM 1522 CB LEU A 155 12.535 -33.968 -34.780 1.00 0.00 C ATOM 1523 CG LEU A 155 12.491 -35.105 -33.751 1.00 0.00 C ATOM 1524 CD1 LEU A 155 11.660 -36.254 -34.325 1.00 0.00 C ATOM 1525 CD2 LEU A 155 13.919 -35.599 -33.428 1.00 0.00 C ATOM 0 H LEU A 155 11.341 -32.637 -33.098 1.00 0.00 H new ATOM 0 HA LEU A 155 14.088 -32.982 -33.668 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.528 -33.749 -35.134 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.118 -34.275 -35.648 1.00 0.00 H new ATOM 0 HG LEU A 155 12.039 -34.741 -32.828 1.00 0.00 H new ATOM 0 HD11 LEU A 155 11.620 -37.070 -33.603 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.649 -35.904 -34.533 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.118 -36.608 -35.248 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.868 -36.405 -32.696 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.392 -35.965 -34.339 1.00 0.00 H new ATOM 0 HD23 LEU A 155 14.505 -34.776 -33.020 1.00 0.00 H new ATOM 1537 N ASN A 156 12.407 -30.970 -35.663 1.00 0.00 N ATOM 1538 CA ASN A 156 12.553 -29.953 -36.700 1.00 0.00 C ATOM 1539 C ASN A 156 12.978 -28.624 -36.083 1.00 0.00 C ATOM 1540 O ASN A 156 13.363 -28.567 -34.915 1.00 0.00 O ATOM 1541 CB ASN A 156 11.225 -29.772 -37.446 1.00 0.00 C ATOM 1542 CG ASN A 156 11.464 -29.081 -38.784 1.00 0.00 C ATOM 1543 OD1 ASN A 156 11.126 -27.910 -38.951 1.00 0.00 O ATOM 1544 ND2 ASN A 156 12.034 -29.743 -39.754 1.00 0.00 N ATOM 0 H ASN A 156 11.459 -31.072 -35.302 1.00 0.00 H new ATOM 0 HA ASN A 156 13.320 -30.280 -37.402 1.00 0.00 H new ATOM 0 HB2 ASN A 156 10.755 -30.742 -37.608 1.00 0.00 H new ATOM 0 HB3 ASN A 156 10.537 -29.182 -36.841 1.00 0.00 H new ATOM 0 HD21 ASN A 156 12.200 -29.289 -40.652 1.00 0.00 H new ATOM 0 HD22 ASN A 156 12.314 -30.714 -39.614 1.00 0.00 H new ATOM 1551 N GLY A 157 12.906 -27.559 -36.872 1.00 0.00 N ATOM 1552 CA GLY A 157 13.287 -26.236 -36.391 1.00 0.00 C ATOM 1553 C GLY A 157 12.272 -25.704 -35.385 1.00 0.00 C ATOM 1554 O GLY A 157 12.154 -24.494 -35.192 1.00 0.00 O ATOM 0 H GLY A 157 12.590 -27.584 -37.841 1.00 0.00 H new ATOM 0 HA2 GLY A 157 14.272 -26.284 -35.927 1.00 0.00 H new ATOM 0 HA3 GLY A 157 13.364 -25.548 -37.233 1.00 0.00 H new ATOM 1558 N GLY A 158 11.540 -26.612 -34.746 1.00 0.00 N ATOM 1559 CA GLY A 158 10.540 -26.212 -33.764 1.00 0.00 C ATOM 1560 C GLY A 158 11.187 -25.439 -32.621 1.00 0.00 C ATOM 1561 O GLY A 158 12.396 -25.523 -32.409 1.00 0.00 O ATOM 0 H GLY A 158 11.619 -27.619 -34.889 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.780 -25.595 -34.243 1.00 0.00 H new ATOM 0 HA3 GLY A 158 10.034 -27.095 -33.372 1.00 0.00 H new ATOM 1565 N ARG A 159 10.374 -24.678 -31.888 1.00 0.00 N ATOM 1566 CA ARG A 159 10.872 -23.877 -30.767 1.00 0.00 C ATOM 1567 C ARG A 159 10.082 -24.176 -29.500 1.00 0.00 C ATOM 1568 O ARG A 159 8.890 -24.473 -29.557 1.00 0.00 O ATOM 1569 CB ARG A 159 10.749 -22.402 -31.099 1.00 0.00 C ATOM 1570 CG ARG A 159 11.603 -22.109 -32.326 1.00 0.00 C ATOM 1571 CD ARG A 159 11.710 -20.608 -32.506 1.00 0.00 C ATOM 1572 NE ARG A 159 10.399 -20.026 -32.775 1.00 0.00 N ATOM 1573 CZ ARG A 159 9.817 -20.157 -33.963 1.00 0.00 C ATOM 1574 NH1 ARG A 159 10.420 -20.810 -34.919 1.00 0.00 N ATOM 1575 NH2 ARG A 159 8.643 -19.628 -34.173 1.00 0.00 N ATOM 0 H ARG A 159 9.370 -24.599 -32.049 1.00 0.00 H new ATOM 0 HA ARG A 159 11.918 -24.132 -30.598 1.00 0.00 H new ATOM 0 HB2 ARG A 159 9.708 -22.143 -31.292 1.00 0.00 H new ATOM 0 HB3 ARG A 159 11.078 -21.795 -30.255 1.00 0.00 H new ATOM 0 HG2 ARG A 159 12.595 -22.546 -32.207 1.00 0.00 H new ATOM 0 HG3 ARG A 159 11.158 -22.564 -33.211 1.00 0.00 H new ATOM 0 HD2 ARG A 159 12.136 -20.159 -31.609 1.00 0.00 H new ATOM 0 HD3 ARG A 159 12.389 -20.383 -33.328 1.00 0.00 H new ATOM 0 HE ARG A 159 9.920 -19.509 -32.038 1.00 0.00 H new ATOM 0 HH11 ARG A 159 11.339 -21.221 -34.755 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.972 -20.910 -35.830 1.00 0.00 H new ATOM 0 HH21 ARG A 159 8.174 -19.115 -33.426 1.00 0.00 H new ATOM 0 HH22 ARG A 159 8.194 -19.727 -35.084 1.00 0.00 H new ATOM 1589 N CYS A 160 10.753 -24.102 -28.352 1.00 0.00 N ATOM 1590 CA CYS A 160 10.099 -24.373 -27.073 1.00 0.00 C ATOM 1591 C CYS A 160 9.531 -23.088 -26.481 1.00 0.00 C ATOM 1592 O CYS A 160 10.270 -22.249 -25.969 1.00 0.00 O ATOM 1593 CB CYS A 160 11.101 -24.989 -26.095 1.00 0.00 C ATOM 1594 SG CYS A 160 10.210 -25.705 -24.694 1.00 0.00 S ATOM 0 H CYS A 160 11.741 -23.859 -28.281 1.00 0.00 H new ATOM 0 HA CYS A 160 9.282 -25.074 -27.244 1.00 0.00 H new ATOM 0 HB2 CYS A 160 11.690 -25.757 -26.596 1.00 0.00 H new ATOM 0 HB3 CYS A 160 11.800 -24.229 -25.746 1.00 0.00 H new ATOM 1599 N VAL A 161 8.213 -22.938 -26.563 1.00 0.00 N ATOM 1600 CA VAL A 161 7.561 -21.744 -26.035 1.00 0.00 C ATOM 1601 C VAL A 161 7.431 -21.815 -24.519 1.00 0.00 C ATOM 1602 O VAL A 161 7.521 -20.798 -23.833 1.00 0.00 O ATOM 1603 CB VAL A 161 6.179 -21.572 -26.657 1.00 0.00 C ATOM 1604 CG1 VAL A 161 6.322 -21.377 -28.166 1.00 0.00 C ATOM 1605 CG2 VAL A 161 5.337 -22.818 -26.377 1.00 0.00 C ATOM 0 H VAL A 161 7.581 -23.619 -26.985 1.00 0.00 H new ATOM 0 HA VAL A 161 8.182 -20.886 -26.292 1.00 0.00 H new ATOM 0 HB VAL A 161 5.689 -20.700 -26.224 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.335 -21.254 -28.612 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.923 -20.489 -28.363 1.00 0.00 H new ATOM 0 HG13 VAL A 161 6.811 -22.249 -28.601 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.349 -22.697 -26.821 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.825 -23.691 -26.810 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.237 -22.955 -25.300 1.00 0.00 H new ATOM 1615 N ALA A 162 7.206 -23.018 -23.998 1.00 0.00 N ATOM 1616 CA ALA A 162 7.051 -23.190 -22.556 1.00 0.00 C ATOM 1617 C ALA A 162 7.400 -24.629 -22.149 1.00 0.00 C ATOM 1618 O ALA A 162 7.696 -25.463 -23.005 1.00 0.00 O ATOM 1619 CB ALA A 162 5.594 -22.846 -22.171 1.00 0.00 C ATOM 0 H ALA A 162 7.128 -23.877 -24.543 1.00 0.00 H new ATOM 0 HA ALA A 162 7.732 -22.523 -22.027 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.463 -22.970 -21.096 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.379 -21.813 -22.446 1.00 0.00 H new ATOM 0 HB3 ALA A 162 4.911 -23.512 -22.699 1.00 0.00 H new ATOM 1625 N PRO A 163 7.365 -24.940 -20.873 1.00 0.00 N ATOM 1626 CA PRO A 163 7.677 -26.318 -20.384 1.00 0.00 C ATOM 1627 C PRO A 163 6.827 -27.380 -21.070 1.00 0.00 C ATOM 1628 O PRO A 163 5.609 -27.247 -21.170 1.00 0.00 O ATOM 1629 CB PRO A 163 7.364 -26.253 -18.882 1.00 0.00 C ATOM 1630 CG PRO A 163 7.508 -24.810 -18.529 1.00 0.00 C ATOM 1631 CD PRO A 163 7.043 -24.031 -19.761 1.00 0.00 C ATOM 0 HA PRO A 163 8.708 -26.601 -20.597 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.357 -26.614 -18.671 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.052 -26.872 -18.307 1.00 0.00 H new ATOM 0 HG2 PRO A 163 6.905 -24.559 -17.657 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.542 -24.569 -18.281 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.977 -23.808 -19.718 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.564 -23.078 -19.856 1.00 0.00 H new ATOM 1639 N ASN A 164 7.482 -28.437 -21.529 1.00 0.00 N ATOM 1640 CA ASN A 164 6.782 -29.522 -22.198 1.00 0.00 C ATOM 1641 C ASN A 164 5.855 -28.967 -23.278 1.00 0.00 C ATOM 1642 O ASN A 164 4.807 -29.545 -23.563 1.00 0.00 O ATOM 1643 CB ASN A 164 5.961 -30.321 -21.184 1.00 0.00 C ATOM 1644 CG ASN A 164 5.390 -31.571 -21.845 1.00 0.00 C ATOM 1645 OD1 ASN A 164 4.174 -31.694 -21.992 1.00 0.00 O ATOM 1646 ND2 ASN A 164 6.197 -32.509 -22.253 1.00 0.00 N ATOM 0 H ASN A 164 8.491 -28.565 -21.451 1.00 0.00 H new ATOM 0 HA ASN A 164 7.520 -30.177 -22.662 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.587 -30.601 -20.337 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.152 -29.705 -20.792 1.00 0.00 H new ATOM 0 HD21 ASN A 164 5.822 -33.348 -22.696 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.204 -32.404 -22.130 1.00 0.00 H new ATOM 1653 N ARG A 165 6.256 -27.848 -23.885 1.00 0.00 N ATOM 1654 CA ARG A 165 5.456 -27.224 -24.943 1.00 0.00 C ATOM 1655 C ARG A 165 6.339 -26.806 -26.112 1.00 0.00 C ATOM 1656 O ARG A 165 7.025 -25.779 -26.070 1.00 0.00 O ATOM 1657 CB ARG A 165 4.732 -25.988 -24.385 1.00 0.00 C ATOM 1658 CG ARG A 165 3.607 -26.392 -23.411 1.00 0.00 C ATOM 1659 CD ARG A 165 2.336 -26.785 -24.180 1.00 0.00 C ATOM 1660 NE ARG A 165 1.325 -27.295 -23.259 1.00 0.00 N ATOM 1661 CZ ARG A 165 0.080 -27.508 -23.667 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -0.247 -27.240 -24.901 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -0.814 -27.982 -22.841 1.00 0.00 N ATOM 0 H ARG A 165 7.123 -27.358 -23.665 1.00 0.00 H new ATOM 0 HA ARG A 165 4.726 -27.952 -25.297 1.00 0.00 H new ATOM 0 HB2 ARG A 165 5.447 -25.345 -23.872 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.314 -25.407 -25.207 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.937 -27.227 -22.793 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.388 -25.564 -22.737 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.946 -25.921 -24.717 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.574 -27.543 -24.926 1.00 0.00 H new ATOM 0 HE ARG A 165 1.578 -27.490 -22.290 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.452 -26.869 -25.545 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -1.202 -27.401 -25.222 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.557 -28.191 -21.876 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.769 -28.143 -23.161 1.00 0.00 H new ATOM 1677 N CYS A 166 6.301 -27.617 -27.165 1.00 0.00 N ATOM 1678 CA CYS A 166 7.080 -27.362 -28.373 1.00 0.00 C ATOM 1679 C CYS A 166 6.156 -26.909 -29.498 1.00 0.00 C ATOM 1680 O CYS A 166 5.047 -27.419 -29.649 1.00 0.00 O ATOM 1681 CB CYS A 166 7.842 -28.641 -28.762 1.00 0.00 C ATOM 1682 SG CYS A 166 9.472 -28.209 -29.421 1.00 0.00 S ATOM 0 H CYS A 166 5.734 -28.464 -27.206 1.00 0.00 H new ATOM 0 HA CYS A 166 7.803 -26.567 -28.190 1.00 0.00 H new ATOM 0 HB2 CYS A 166 7.952 -29.289 -27.892 1.00 0.00 H new ATOM 0 HB3 CYS A 166 7.275 -29.200 -29.506 1.00 0.00 H new ATOM 1687 N ALA A 167 6.631 -25.950 -30.286 1.00 0.00 N ATOM 1688 CA ALA A 167 5.861 -25.421 -31.410 1.00 0.00 C ATOM 1689 C ALA A 167 6.452 -25.931 -32.712 1.00 0.00 C ATOM 1690 O ALA A 167 7.668 -25.911 -32.895 1.00 0.00 O ATOM 1691 CB ALA A 167 5.902 -23.891 -31.391 1.00 0.00 C ATOM 0 H ALA A 167 7.549 -25.521 -30.168 1.00 0.00 H new ATOM 0 HA ALA A 167 4.826 -25.752 -31.326 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.327 -23.501 -32.231 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.473 -23.527 -30.457 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.935 -23.554 -31.471 1.00 0.00 H new ATOM 1697 N CYS A 168 5.593 -26.402 -33.609 1.00 0.00 N ATOM 1698 CA CYS A 168 6.058 -26.928 -34.883 1.00 0.00 C ATOM 1699 C CYS A 168 6.202 -25.800 -35.893 1.00 0.00 C ATOM 1700 O CYS A 168 5.451 -24.825 -35.862 1.00 0.00 O ATOM 1701 CB CYS A 168 5.080 -27.980 -35.405 1.00 0.00 C ATOM 1702 SG CYS A 168 4.924 -29.299 -34.173 1.00 0.00 S ATOM 0 H CYS A 168 4.582 -26.430 -33.478 1.00 0.00 H new ATOM 0 HA CYS A 168 7.032 -27.395 -34.737 1.00 0.00 H new ATOM 0 HB2 CYS A 168 4.107 -27.528 -35.598 1.00 0.00 H new ATOM 0 HB3 CYS A 168 5.435 -28.388 -36.351 1.00 0.00 H new ATOM 1707 N THR A 169 7.182 -25.929 -36.774 1.00 0.00 N ATOM 1708 CA THR A 169 7.430 -24.904 -37.778 1.00 0.00 C ATOM 1709 C THR A 169 6.232 -24.746 -38.710 1.00 0.00 C ATOM 1710 O THR A 169 5.823 -23.627 -39.024 1.00 0.00 O ATOM 1711 CB THR A 169 8.666 -25.272 -38.598 1.00 0.00 C ATOM 1712 OG1 THR A 169 9.731 -25.610 -37.719 1.00 0.00 O ATOM 1713 CG2 THR A 169 9.078 -24.079 -39.461 1.00 0.00 C ATOM 0 H THR A 169 7.815 -26.728 -36.815 1.00 0.00 H new ATOM 0 HA THR A 169 7.595 -23.958 -37.263 1.00 0.00 H new ATOM 0 HB THR A 169 8.438 -26.123 -39.240 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.226 -26.373 -38.084 1.00 0.00 H new ATOM 0 HG21 THR A 169 9.960 -24.341 -40.046 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.261 -23.817 -40.133 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.308 -23.228 -38.820 1.00 0.00 H new ATOM 1721 N TYR A 170 5.682 -25.873 -39.165 1.00 0.00 N ATOM 1722 CA TYR A 170 4.541 -25.859 -40.075 1.00 0.00 C ATOM 1723 C TYR A 170 3.243 -26.055 -39.316 1.00 0.00 C ATOM 1724 O TYR A 170 2.202 -26.364 -39.897 1.00 0.00 O ATOM 1725 CB TYR A 170 4.706 -26.961 -41.117 1.00 0.00 C ATOM 1726 CG TYR A 170 5.916 -26.673 -41.976 1.00 0.00 C ATOM 1727 CD1 TYR A 170 5.795 -25.864 -43.112 1.00 0.00 C ATOM 1728 CD2 TYR A 170 7.160 -27.218 -41.634 1.00 0.00 C ATOM 1729 CE1 TYR A 170 6.917 -25.600 -43.908 1.00 0.00 C ATOM 1730 CE2 TYR A 170 8.282 -26.955 -42.431 1.00 0.00 C ATOM 1731 CZ TYR A 170 8.160 -26.146 -43.567 1.00 0.00 C ATOM 1732 OH TYR A 170 9.265 -25.890 -44.353 1.00 0.00 O ATOM 0 H TYR A 170 6.010 -26.806 -38.917 1.00 0.00 H new ATOM 0 HA TYR A 170 4.503 -24.889 -40.572 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.819 -27.927 -40.624 1.00 0.00 H new ATOM 0 HB3 TYR A 170 3.813 -27.023 -41.739 1.00 0.00 H new ATOM 0 HD1 TYR A 170 4.836 -25.443 -43.375 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.254 -27.841 -40.757 1.00 0.00 H new ATOM 0 HE1 TYR A 170 6.823 -24.976 -44.784 1.00 0.00 H new ATOM 0 HE2 TYR A 170 9.241 -27.376 -42.169 1.00 0.00 H new ATOM 0 HH TYR A 170 10.047 -26.343 -43.975 1.00 0.00 H new ATOM 1742 N GLY A 171 3.321 -25.872 -38.014 1.00 0.00 N ATOM 1743 CA GLY A 171 2.154 -26.020 -37.154 1.00 0.00 C ATOM 1744 C GLY A 171 1.756 -27.485 -37.039 1.00 0.00 C ATOM 1745 O GLY A 171 0.617 -27.808 -36.704 1.00 0.00 O ATOM 0 H GLY A 171 4.179 -25.620 -37.523 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.371 -25.618 -36.165 1.00 0.00 H new ATOM 0 HA3 GLY A 171 1.322 -25.442 -37.557 1.00 0.00 H new ATOM 1749 N PHE A 172 2.704 -28.367 -37.327 1.00 0.00 N ATOM 1750 CA PHE A 172 2.451 -29.798 -37.262 1.00 0.00 C ATOM 1751 C PHE A 172 1.914 -30.187 -35.885 1.00 0.00 C ATOM 1752 O PHE A 172 2.054 -29.439 -34.915 1.00 0.00 O ATOM 1753 CB PHE A 172 3.753 -30.569 -37.587 1.00 0.00 C ATOM 1754 CG PHE A 172 3.524 -31.556 -38.719 1.00 0.00 C ATOM 1755 CD1 PHE A 172 3.547 -31.113 -40.045 1.00 0.00 C ATOM 1756 CD2 PHE A 172 3.278 -32.907 -38.434 1.00 0.00 C ATOM 1757 CE1 PHE A 172 3.328 -32.020 -41.089 1.00 0.00 C ATOM 1758 CE2 PHE A 172 3.060 -33.813 -39.481 1.00 0.00 C ATOM 1759 CZ PHE A 172 3.083 -33.369 -40.808 1.00 0.00 C ATOM 0 H PHE A 172 3.652 -28.116 -37.607 1.00 0.00 H new ATOM 0 HA PHE A 172 1.693 -30.062 -38.000 1.00 0.00 H new ATOM 0 HB2 PHE A 172 4.538 -29.866 -37.864 1.00 0.00 H new ATOM 0 HB3 PHE A 172 4.099 -31.099 -36.700 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.734 -30.072 -40.264 1.00 0.00 H new ATOM 0 HD2 PHE A 172 3.257 -33.249 -37.410 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.348 -31.678 -42.113 1.00 0.00 H new ATOM 0 HE2 PHE A 172 2.874 -34.854 -39.264 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.912 -34.067 -41.614 1.00 0.00 H new ATOM 1769 N THR A 173 1.298 -31.364 -35.816 1.00 0.00 N ATOM 1770 CA THR A 173 0.737 -31.852 -34.561 1.00 0.00 C ATOM 1771 C THR A 173 1.818 -32.501 -33.712 1.00 0.00 C ATOM 1772 O THR A 173 2.873 -32.884 -34.212 1.00 0.00 O ATOM 1773 CB THR A 173 -0.366 -32.875 -34.834 1.00 0.00 C ATOM 1774 OG1 THR A 173 -0.938 -33.292 -33.600 1.00 0.00 O ATOM 1775 CG2 THR A 173 0.234 -34.082 -35.552 1.00 0.00 C ATOM 0 H THR A 173 1.175 -31.994 -36.609 1.00 0.00 H new ATOM 0 HA THR A 173 0.319 -31.001 -34.024 1.00 0.00 H new ATOM 0 HB THR A 173 -1.138 -32.426 -35.458 1.00 0.00 H new ATOM 0 HG1 THR A 173 -1.647 -33.947 -33.773 1.00 0.00 H new ATOM 0 HG21 THR A 173 -0.549 -34.814 -35.749 1.00 0.00 H new ATOM 0 HG22 THR A 173 0.676 -33.761 -36.495 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.003 -34.533 -34.925 1.00 0.00 H new ATOM 1783 N GLY A 174 1.535 -32.614 -32.422 1.00 0.00 N ATOM 1784 CA GLY A 174 2.468 -33.208 -31.469 1.00 0.00 C ATOM 1785 C GLY A 174 3.722 -32.330 -31.315 1.00 0.00 C ATOM 1786 O GLY A 174 4.198 -31.764 -32.298 1.00 0.00 O ATOM 0 H GLY A 174 0.658 -32.299 -32.006 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.980 -33.327 -30.501 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.755 -34.204 -31.806 1.00 0.00 H new ATOM 1790 N PRO A 175 4.275 -32.211 -30.122 1.00 0.00 N ATOM 1791 CA PRO A 175 5.511 -31.391 -29.888 1.00 0.00 C ATOM 1792 C PRO A 175 6.670 -31.775 -30.819 1.00 0.00 C ATOM 1793 O PRO A 175 7.408 -30.915 -31.300 1.00 0.00 O ATOM 1794 CB PRO A 175 5.894 -31.704 -28.432 1.00 0.00 C ATOM 1795 CG PRO A 175 4.642 -32.180 -27.776 1.00 0.00 C ATOM 1796 CD PRO A 175 3.790 -32.827 -28.872 1.00 0.00 C ATOM 0 HA PRO A 175 5.320 -30.336 -30.083 1.00 0.00 H new ATOM 0 HB2 PRO A 175 6.673 -32.465 -28.388 1.00 0.00 H new ATOM 0 HB3 PRO A 175 6.285 -30.818 -27.932 1.00 0.00 H new ATOM 0 HG2 PRO A 175 4.867 -32.897 -26.987 1.00 0.00 H new ATOM 0 HG3 PRO A 175 4.109 -31.351 -27.311 1.00 0.00 H new ATOM 0 HD2 PRO A 175 3.916 -33.910 -28.887 1.00 0.00 H new ATOM 0 HD3 PRO A 175 2.729 -32.632 -28.718 1.00 0.00 H new ATOM 1804 N GLN A 176 6.833 -33.077 -31.033 1.00 0.00 N ATOM 1805 CA GLN A 176 7.912 -33.598 -31.872 1.00 0.00 C ATOM 1806 C GLN A 176 7.696 -33.199 -33.325 1.00 0.00 C ATOM 1807 O GLN A 176 8.644 -33.097 -34.103 1.00 0.00 O ATOM 1808 CB GLN A 176 7.935 -35.118 -31.754 1.00 0.00 C ATOM 1809 CG GLN A 176 8.277 -35.501 -30.317 1.00 0.00 C ATOM 1810 CD GLN A 176 8.111 -37.000 -30.132 1.00 0.00 C ATOM 1811 OE1 GLN A 176 7.916 -37.730 -31.105 1.00 0.00 O ATOM 1812 NE2 GLN A 176 8.140 -37.501 -28.932 1.00 0.00 N ATOM 0 H GLN A 176 6.229 -33.796 -30.635 1.00 0.00 H new ATOM 0 HA GLN A 176 8.862 -33.182 -31.538 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.966 -35.532 -32.033 1.00 0.00 H new ATOM 0 HB3 GLN A 176 8.670 -35.538 -32.440 1.00 0.00 H new ATOM 0 HG2 GLN A 176 9.301 -35.208 -30.086 1.00 0.00 H new ATOM 0 HG3 GLN A 176 7.628 -34.965 -29.624 1.00 0.00 H new ATOM 0 HE21 GLN A 176 8.302 -36.893 -28.129 1.00 0.00 H new ATOM 0 HE22 GLN A 176 8.001 -38.502 -28.794 1.00 0.00 H new ATOM 1821 N CYS A 177 6.434 -32.980 -33.673 1.00 0.00 N ATOM 1822 CA CYS A 177 6.060 -32.593 -35.028 1.00 0.00 C ATOM 1823 C CYS A 177 6.373 -33.714 -36.014 1.00 0.00 C ATOM 1824 O CYS A 177 7.165 -33.535 -36.940 1.00 0.00 O ATOM 1825 CB CYS A 177 6.823 -31.330 -35.442 1.00 0.00 C ATOM 1826 SG CYS A 177 6.771 -30.119 -34.099 1.00 0.00 S ATOM 0 H CYS A 177 5.647 -33.065 -33.030 1.00 0.00 H new ATOM 0 HA CYS A 177 4.988 -32.396 -35.042 1.00 0.00 H new ATOM 0 HB2 CYS A 177 7.857 -31.580 -35.680 1.00 0.00 H new ATOM 0 HB3 CYS A 177 6.382 -30.906 -36.344 1.00 0.00 H new