USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 559 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 250 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 310 THR OG1 : rot 177:sc= -2.28! USER MOD Set 2.1: A 267 GLN : amide:sc= 0.287 K(o=0.39,f=1.1) USER MOD Set 2.2: A 296 THR OG1 : rot 180:sc= 0.105 USER MOD Set 3.1: A 248 THR OG1 : rot 180:sc= -0.638! USER MOD Set 3.2: A 312 THR OG1 : rot -129:sc= 0.258 USER MOD Set 4.1: A 231 LYS NZ :NH3+ 150:sc= 0.932 (180deg=-0.358) USER MOD Set 4.2: A 252 THR OG1 : rot -74:sc= -0.0885 USER MOD Single : A 227 THR OG1 : rot 180:sc=-0.00357 USER MOD Single : A 229 THR OG1 : rot 180:sc=0.000175 USER MOD Single : A 232 THR OG1 : rot -73:sc= 1.99 USER MOD Single : A 233 GLN : amide:sc= 1.23 K(o=1.2,f=-1.1) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -0.692 K(o=-0.69,f=-6.2!) USER MOD Single : A 242 LYS NZ :NH3+ -172:sc=-0.00056 (180deg=-0.0925) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.01 USER MOD Single : A 257 SER OG : rot -4:sc= 1.29 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00802) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc= 0.338 K(o=0.34,f=-6.5!) USER MOD Single : A 292 SER OG : rot 40:sc= 0.449 USER MOD Single : A 294 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 298 THR OG1 : rot -41:sc= 1.05 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 SER OG : rot 136:sc= 1.9 USER MOD Single : A 305 SER OG : rot 180:sc= -0.919 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N GLY A 226 13.030 -3.953 -8.735 1.00 0.00 N ATOM 48 CA GLY A 226 12.716 -3.541 -7.383 1.00 0.00 C ATOM 49 C GLY A 226 11.497 -4.266 -6.852 1.00 0.00 C ATOM 50 O GLY A 226 10.382 -4.055 -7.336 1.00 0.00 O ATOM 0 HA2 GLY A 226 13.569 -3.738 -6.734 1.00 0.00 H new ATOM 0 HA3 GLY A 226 12.540 -2.466 -7.361 1.00 0.00 H new ATOM 54 N THR A 227 11.708 -5.105 -5.851 1.00 0.00 N ATOM 55 CA THR A 227 10.652 -5.949 -5.320 1.00 0.00 C ATOM 56 C THR A 227 10.796 -6.084 -3.809 1.00 0.00 C ATOM 57 O THR A 227 11.906 -6.220 -3.293 1.00 0.00 O ATOM 58 CB THR A 227 10.703 -7.350 -5.964 1.00 0.00 C ATOM 59 OG1 THR A 227 10.835 -7.229 -7.388 1.00 0.00 O ATOM 60 CG2 THR A 227 9.451 -8.158 -5.639 1.00 0.00 C ATOM 0 H THR A 227 12.609 -5.219 -5.387 1.00 0.00 H new ATOM 0 HA THR A 227 9.695 -5.483 -5.554 1.00 0.00 H new ATOM 0 HB THR A 227 11.566 -7.874 -5.554 1.00 0.00 H new ATOM 0 HG1 THR A 227 10.868 -8.122 -7.790 1.00 0.00 H new ATOM 0 HG21 THR A 227 9.519 -9.140 -6.108 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.365 -8.277 -4.559 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.572 -7.636 -6.017 1.00 0.00 H new ATOM 68 N LEU A 228 9.672 -6.040 -3.113 1.00 0.00 N ATOM 69 CA LEU A 228 9.651 -6.130 -1.664 1.00 0.00 C ATOM 70 C LEU A 228 8.442 -6.955 -1.229 1.00 0.00 C ATOM 71 O LEU A 228 7.636 -7.370 -2.065 1.00 0.00 O ATOM 72 CB LEU A 228 9.588 -4.721 -1.059 1.00 0.00 C ATOM 73 CG LEU A 228 10.752 -3.771 -1.455 1.00 0.00 C ATOM 74 CD1 LEU A 228 10.355 -2.315 -1.244 1.00 0.00 C ATOM 75 CD2 LEU A 228 12.038 -4.065 -0.683 1.00 0.00 C ATOM 0 H LEU A 228 8.750 -5.941 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 228 10.559 -6.618 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.647 -4.258 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.569 -4.811 0.027 1.00 0.00 H new ATOM 0 HG LEU A 228 10.950 -3.949 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 228 11.184 -1.667 -1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 228 9.486 -2.082 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 228 10.110 -2.153 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 228 12.818 -3.372 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 228 11.857 -3.945 0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 228 12.357 -5.088 -0.884 1.00 0.00 H new ATOM 87 N THR A 229 8.314 -7.200 0.063 1.00 0.00 N ATOM 88 CA THR A 229 7.218 -8.001 0.573 1.00 0.00 C ATOM 89 C THR A 229 6.692 -7.410 1.883 1.00 0.00 C ATOM 90 O THR A 229 7.335 -6.558 2.490 1.00 0.00 O ATOM 91 CB THR A 229 7.663 -9.472 0.768 1.00 0.00 C ATOM 92 OG1 THR A 229 6.522 -10.314 0.971 1.00 0.00 O ATOM 93 CG2 THR A 229 8.604 -9.615 1.951 1.00 0.00 C ATOM 0 H THR A 229 8.956 -6.855 0.777 1.00 0.00 H new ATOM 0 HA THR A 229 6.408 -7.988 -0.157 1.00 0.00 H new ATOM 0 HB THR A 229 8.191 -9.776 -0.136 1.00 0.00 H new ATOM 0 HG1 THR A 229 6.817 -11.241 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 229 8.896 -10.659 2.059 1.00 0.00 H new ATOM 0 HG22 THR A 229 9.492 -9.005 1.786 1.00 0.00 H new ATOM 0 HG23 THR A 229 8.100 -9.284 2.859 1.00 0.00 H new ATOM 101 N VAL A 230 5.528 -7.869 2.310 1.00 0.00 N ATOM 102 CA VAL A 230 4.800 -7.228 3.403 1.00 0.00 C ATOM 103 C VAL A 230 4.633 -8.173 4.591 1.00 0.00 C ATOM 104 O VAL A 230 4.261 -9.331 4.414 1.00 0.00 O ATOM 105 CB VAL A 230 3.397 -6.768 2.943 1.00 0.00 C ATOM 106 CG1 VAL A 230 2.752 -5.880 4.000 1.00 0.00 C ATOM 107 CG2 VAL A 230 3.473 -6.036 1.608 1.00 0.00 C ATOM 0 H VAL A 230 5.061 -8.687 1.917 1.00 0.00 H new ATOM 0 HA VAL A 230 5.390 -6.363 3.707 1.00 0.00 H new ATOM 0 HB VAL A 230 2.778 -7.655 2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 230 1.766 -5.566 3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 230 2.653 -6.437 4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 230 3.375 -5.001 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.473 -5.723 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 230 4.112 -5.159 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.888 -6.702 0.851 1.00 0.00 H new ATOM 117 N LYS A 231 4.894 -7.674 5.798 1.00 0.00 N ATOM 118 CA LYS A 231 4.690 -8.468 7.011 1.00 0.00 C ATOM 119 C LYS A 231 3.847 -7.714 8.040 1.00 0.00 C ATOM 120 O LYS A 231 3.751 -8.121 9.198 1.00 0.00 O ATOM 121 CB LYS A 231 6.031 -8.884 7.622 1.00 0.00 C ATOM 122 CG LYS A 231 6.701 -10.028 6.877 1.00 0.00 C ATOM 123 CD LYS A 231 8.055 -10.373 7.473 1.00 0.00 C ATOM 124 CE LYS A 231 8.667 -11.596 6.800 1.00 0.00 C ATOM 125 NZ LYS A 231 8.711 -11.463 5.317 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.245 -6.731 5.963 1.00 0.00 H new ATOM 0 HA LYS A 231 4.144 -9.367 6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 231 6.701 -8.024 7.632 1.00 0.00 H new ATOM 0 HB3 LYS A 231 5.874 -9.178 8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.057 -10.907 6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.824 -9.756 5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.728 -9.522 7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.946 -10.561 8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.678 -11.749 7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.090 -12.481 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 9.524 -11.995 4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 7.833 -11.842 4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.807 -10.460 5.061 1.00 0.00 H new ATOM 139 N THR A 232 3.240 -6.614 7.612 1.00 0.00 N ATOM 140 CA THR A 232 2.337 -5.850 8.465 1.00 0.00 C ATOM 141 C THR A 232 1.149 -5.346 7.656 1.00 0.00 C ATOM 142 O THR A 232 1.006 -5.681 6.481 1.00 0.00 O ATOM 143 CB THR A 232 3.041 -4.652 9.122 1.00 0.00 C ATOM 144 OG1 THR A 232 3.793 -3.944 8.139 1.00 0.00 O ATOM 145 CG2 THR A 232 3.953 -5.097 10.257 1.00 0.00 C ATOM 0 H THR A 232 3.357 -6.229 6.675 1.00 0.00 H new ATOM 0 HA THR A 232 1.997 -6.521 9.253 1.00 0.00 H new ATOM 0 HB THR A 232 2.280 -3.997 9.545 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.585 -4.467 7.894 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.435 -4.225 10.700 1.00 0.00 H new ATOM 0 HG22 THR A 232 3.364 -5.611 11.017 1.00 0.00 H new ATOM 0 HG23 THR A 232 4.714 -5.774 9.868 1.00 0.00 H new ATOM 153 N GLN A 233 0.304 -4.540 8.279 1.00 0.00 N ATOM 154 CA GLN A 233 -0.904 -4.062 7.631 1.00 0.00 C ATOM 155 C GLN A 233 -0.822 -2.554 7.431 1.00 0.00 C ATOM 156 O GLN A 233 -0.757 -1.795 8.401 1.00 0.00 O ATOM 157 CB GLN A 233 -2.138 -4.415 8.460 1.00 0.00 C ATOM 158 CG GLN A 233 -2.204 -5.869 8.907 1.00 0.00 C ATOM 159 CD GLN A 233 -3.360 -6.125 9.852 1.00 0.00 C ATOM 160 OE1 GLN A 233 -3.784 -5.233 10.591 1.00 0.00 O ATOM 161 NE2 GLN A 233 -3.879 -7.342 9.844 1.00 0.00 N ATOM 0 H GLN A 233 0.434 -4.204 9.233 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.993 -4.549 6.660 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -2.162 -3.775 9.342 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -3.030 -4.187 7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -2.303 -6.512 8.032 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -1.269 -6.139 9.398 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.501 -8.053 9.218 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -4.657 -7.569 10.463 1.00 0.00 H new ATOM 170 N PRO A 234 -0.812 -2.102 6.176 1.00 0.00 N ATOM 171 CA PRO A 234 -0.666 -0.687 5.855 1.00 0.00 C ATOM 172 C PRO A 234 -1.956 0.114 6.043 1.00 0.00 C ATOM 173 O PRO A 234 -2.895 -0.003 5.255 1.00 0.00 O ATOM 174 CB PRO A 234 -0.255 -0.713 4.385 1.00 0.00 C ATOM 175 CG PRO A 234 -0.872 -1.953 3.834 1.00 0.00 C ATOM 176 CD PRO A 234 -0.929 -2.941 4.967 1.00 0.00 C ATOM 0 HA PRO A 234 0.050 -0.194 6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -0.612 0.173 3.860 1.00 0.00 H new ATOM 0 HB3 PRO A 234 0.830 -0.731 4.279 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -1.870 -1.750 3.445 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.281 -2.346 3.006 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.863 -3.504 4.960 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.119 -3.667 4.905 1.00 0.00 H new ATOM 184 N THR A 235 -1.996 0.922 7.099 1.00 0.00 N ATOM 185 CA THR A 235 -3.117 1.826 7.328 1.00 0.00 C ATOM 186 C THR A 235 -2.699 3.018 8.201 1.00 0.00 C ATOM 187 O THR A 235 -2.074 2.830 9.243 1.00 0.00 O ATOM 188 CB THR A 235 -4.314 1.078 7.970 1.00 0.00 C ATOM 189 OG1 THR A 235 -5.427 1.967 8.141 1.00 0.00 O ATOM 190 CG2 THR A 235 -3.933 0.465 9.316 1.00 0.00 C ATOM 0 H THR A 235 -1.265 0.969 7.809 1.00 0.00 H new ATOM 0 HA THR A 235 -3.433 2.209 6.358 1.00 0.00 H new ATOM 0 HB THR A 235 -4.597 0.271 7.294 1.00 0.00 H new ATOM 0 HG1 THR A 235 -6.175 1.480 8.546 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.795 -0.051 9.738 1.00 0.00 H new ATOM 0 HG22 THR A 235 -3.118 -0.245 9.175 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.613 1.253 9.997 1.00 0.00 H new ATOM 198 N VAL A 236 -2.973 4.240 7.717 1.00 0.00 N ATOM 199 CA VAL A 236 -2.824 5.478 8.506 1.00 0.00 C ATOM 200 C VAL A 236 -3.767 6.554 7.958 1.00 0.00 C ATOM 201 O VAL A 236 -3.382 7.386 7.151 1.00 0.00 O ATOM 202 CB VAL A 236 -1.367 6.038 8.542 1.00 0.00 C ATOM 203 CG1 VAL A 236 -1.328 7.450 9.118 1.00 0.00 C ATOM 204 CG2 VAL A 236 -0.461 5.156 9.376 1.00 0.00 C ATOM 0 H VAL A 236 -3.305 4.400 6.766 1.00 0.00 H new ATOM 0 HA VAL A 236 -3.080 5.216 9.533 1.00 0.00 H new ATOM 0 HB VAL A 236 -1.014 6.055 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -0.299 7.810 9.129 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -1.937 8.111 8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.719 7.439 10.135 1.00 0.00 H new ATOM 0 HG21 VAL A 236 0.547 5.572 9.382 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.840 5.108 10.397 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.437 4.153 8.950 1.00 0.00 H new ATOM 214 N THR A 237 -5.015 6.480 8.371 1.00 0.00 N ATOM 215 CA THR A 237 -6.027 7.474 8.041 1.00 0.00 C ATOM 216 C THR A 237 -6.630 7.202 6.670 1.00 0.00 C ATOM 217 O THR A 237 -6.077 7.589 5.638 1.00 0.00 O ATOM 218 CB THR A 237 -5.478 8.918 8.102 1.00 0.00 C ATOM 219 OG1 THR A 237 -4.860 9.157 9.377 1.00 0.00 O ATOM 220 CG2 THR A 237 -6.588 9.936 7.878 1.00 0.00 C ATOM 0 H THR A 237 -5.364 5.719 8.954 1.00 0.00 H new ATOM 0 HA THR A 237 -6.807 7.387 8.798 1.00 0.00 H new ATOM 0 HB THR A 237 -4.738 9.030 7.309 1.00 0.00 H new ATOM 0 HG1 THR A 237 -4.514 10.073 9.406 1.00 0.00 H new ATOM 0 HG21 THR A 237 -6.173 10.943 7.926 1.00 0.00 H new ATOM 0 HG22 THR A 237 -7.037 9.775 6.898 1.00 0.00 H new ATOM 0 HG23 THR A 237 -7.349 9.820 8.649 1.00 0.00 H new ATOM 228 N TYR A 238 -7.750 6.499 6.669 1.00 0.00 N ATOM 229 CA TYR A 238 -8.493 6.254 5.449 1.00 0.00 C ATOM 230 C TYR A 238 -9.812 7.002 5.488 1.00 0.00 C ATOM 231 O TYR A 238 -10.823 6.489 5.970 1.00 0.00 O ATOM 232 CB TYR A 238 -8.738 4.746 5.238 1.00 0.00 C ATOM 233 CG TYR A 238 -7.811 4.128 4.225 1.00 0.00 C ATOM 234 CD1 TYR A 238 -6.522 3.748 4.568 1.00 0.00 C ATOM 235 CD2 TYR A 238 -8.230 3.928 2.920 1.00 0.00 C ATOM 236 CE1 TYR A 238 -5.675 3.187 3.634 1.00 0.00 C ATOM 237 CE2 TYR A 238 -7.393 3.368 1.981 1.00 0.00 C ATOM 238 CZ TYR A 238 -6.115 2.999 2.341 1.00 0.00 C ATOM 239 OH TYR A 238 -5.275 2.440 1.406 1.00 0.00 O ATOM 0 H TYR A 238 -8.165 6.087 7.505 1.00 0.00 H new ATOM 0 HA TYR A 238 -7.900 6.617 4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -8.621 4.229 6.190 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -9.769 4.594 4.918 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -6.176 3.893 5.581 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -9.231 4.216 2.634 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -4.673 2.897 3.914 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -7.736 3.219 0.968 1.00 0.00 H new ATOM 0 HH TYR A 238 -5.740 2.376 0.545 1.00 0.00 H new ATOM 249 N ASN A 239 -9.793 8.226 4.993 1.00 0.00 N ATOM 250 CA ASN A 239 -10.978 9.052 4.975 1.00 0.00 C ATOM 251 C ASN A 239 -11.266 9.475 3.546 1.00 0.00 C ATOM 252 O ASN A 239 -10.366 9.863 2.803 1.00 0.00 O ATOM 253 CB ASN A 239 -10.794 10.270 5.881 1.00 0.00 C ATOM 254 CG ASN A 239 -12.110 10.930 6.244 1.00 0.00 C ATOM 255 OD1 ASN A 239 -13.055 10.956 5.455 1.00 0.00 O ATOM 256 ND2 ASN A 239 -12.188 11.457 7.454 1.00 0.00 N ATOM 0 H ASN A 239 -8.964 8.668 4.597 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.826 8.483 5.355 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -10.281 9.966 6.793 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -10.153 10.996 5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -13.052 11.904 7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -11.384 11.417 8.081 1.00 0.00 H new ATOM 263 N ALA A 240 -12.520 9.394 3.172 1.00 0.00 N ATOM 264 CA ALA A 240 -12.923 9.576 1.789 1.00 0.00 C ATOM 265 C ALA A 240 -13.550 10.940 1.557 1.00 0.00 C ATOM 266 O ALA A 240 -13.158 11.656 0.638 1.00 0.00 O ATOM 267 CB ALA A 240 -13.883 8.477 1.390 1.00 0.00 C ATOM 0 H ALA A 240 -13.291 9.201 3.811 1.00 0.00 H new ATOM 0 HA ALA A 240 -12.030 9.522 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -14.184 8.616 0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -13.394 7.509 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -14.764 8.513 2.031 1.00 0.00 H new ATOM 273 N VAL A 241 -14.512 11.307 2.399 1.00 0.00 N ATOM 274 CA VAL A 241 -15.181 12.602 2.280 1.00 0.00 C ATOM 275 C VAL A 241 -14.166 13.731 2.427 1.00 0.00 C ATOM 276 O VAL A 241 -14.294 14.794 1.820 1.00 0.00 O ATOM 277 CB VAL A 241 -16.290 12.765 3.349 1.00 0.00 C ATOM 278 CG1 VAL A 241 -16.977 14.125 3.237 1.00 0.00 C ATOM 279 CG2 VAL A 241 -17.315 11.647 3.240 1.00 0.00 C ATOM 0 H VAL A 241 -14.846 10.729 3.170 1.00 0.00 H new ATOM 0 HA VAL A 241 -15.643 12.648 1.294 1.00 0.00 H new ATOM 0 HB VAL A 241 -15.812 12.707 4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -17.750 14.206 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -16.242 14.917 3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -17.431 14.223 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -18.084 11.783 4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -17.774 11.670 2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -16.823 10.686 3.389 1.00 0.00 H new ATOM 289 N LYS A 242 -13.142 13.471 3.220 1.00 0.00 N ATOM 290 CA LYS A 242 -12.093 14.446 3.468 1.00 0.00 C ATOM 291 C LYS A 242 -10.961 14.282 2.462 1.00 0.00 C ATOM 292 O LYS A 242 -10.022 15.080 2.418 1.00 0.00 O ATOM 293 CB LYS A 242 -11.568 14.269 4.885 1.00 0.00 C ATOM 294 CG LYS A 242 -12.679 14.202 5.921 1.00 0.00 C ATOM 295 CD LYS A 242 -13.442 15.513 6.028 1.00 0.00 C ATOM 296 CE LYS A 242 -12.529 16.670 6.398 1.00 0.00 C ATOM 297 NZ LYS A 242 -11.899 16.477 7.730 1.00 0.00 N1+ ATOM 0 H LYS A 242 -13.014 12.584 3.708 1.00 0.00 H new ATOM 0 HA LYS A 242 -12.504 15.449 3.356 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -10.974 13.356 4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -10.901 15.097 5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -13.370 13.401 5.659 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -12.253 13.951 6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -13.932 15.727 5.078 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -14.227 15.416 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -11.752 16.775 5.641 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -13.101 17.598 6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -11.394 17.344 8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -12.634 16.267 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -11.227 15.685 7.685 1.00 0.00 H new ATOM 311 N ASP A 243 -11.084 13.222 1.666 1.00 0.00 N ATOM 312 CA ASP A 243 -10.102 12.857 0.645 1.00 0.00 C ATOM 313 C ASP A 243 -8.717 12.728 1.262 1.00 0.00 C ATOM 314 O ASP A 243 -7.798 13.483 0.947 1.00 0.00 O ATOM 315 CB ASP A 243 -10.109 13.879 -0.502 1.00 0.00 C ATOM 316 CG ASP A 243 -9.230 13.467 -1.668 1.00 0.00 C ATOM 317 OD1 ASP A 243 -9.406 12.348 -2.186 1.00 0.00 O ATOM 318 OD2 ASP A 243 -8.367 14.273 -2.086 1.00 0.00 O1- ATOM 0 H ASP A 243 -11.878 12.584 1.712 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.376 11.888 0.228 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -11.131 14.014 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -9.772 14.844 -0.123 1.00 0.00 H new ATOM 323 N SER A 244 -8.577 11.766 2.156 1.00 0.00 N ATOM 324 CA SER A 244 -7.333 11.576 2.883 1.00 0.00 C ATOM 325 C SER A 244 -7.058 10.094 3.097 1.00 0.00 C ATOM 326 O SER A 244 -7.627 9.469 3.989 1.00 0.00 O ATOM 327 CB SER A 244 -7.402 12.301 4.227 1.00 0.00 C ATOM 328 OG SER A 244 -7.705 13.675 4.042 1.00 0.00 O ATOM 0 H SER A 244 -9.312 11.101 2.397 1.00 0.00 H new ATOM 0 HA SER A 244 -6.516 11.994 2.294 1.00 0.00 H new ATOM 0 HB2 SER A 244 -8.162 11.838 4.857 1.00 0.00 H new ATOM 0 HB3 SER A 244 -6.450 12.201 4.749 1.00 0.00 H new ATOM 0 HG SER A 244 -7.746 14.121 4.914 1.00 0.00 H new ATOM 334 N TYR A 245 -6.196 9.538 2.264 1.00 0.00 N ATOM 335 CA TYR A 245 -5.839 8.131 2.352 1.00 0.00 C ATOM 336 C TYR A 245 -4.337 7.986 2.577 1.00 0.00 C ATOM 337 O TYR A 245 -3.544 8.325 1.698 1.00 0.00 O ATOM 338 CB TYR A 245 -6.212 7.393 1.063 1.00 0.00 C ATOM 339 CG TYR A 245 -7.675 7.457 0.659 1.00 0.00 C ATOM 340 CD1 TYR A 245 -8.664 6.886 1.446 1.00 0.00 C ATOM 341 CD2 TYR A 245 -8.058 8.045 -0.542 1.00 0.00 C ATOM 342 CE1 TYR A 245 -9.984 6.894 1.060 1.00 0.00 C ATOM 343 CE2 TYR A 245 -9.382 8.068 -0.933 1.00 0.00 C ATOM 344 CZ TYR A 245 -10.341 7.488 -0.132 1.00 0.00 C ATOM 345 OH TYR A 245 -11.656 7.494 -0.532 1.00 0.00 O ATOM 0 H TYR A 245 -5.726 10.043 1.513 1.00 0.00 H new ATOM 0 HA TYR A 245 -6.388 7.698 3.188 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -5.612 7.800 0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.931 6.346 1.173 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -8.391 6.424 2.384 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -7.308 8.491 -1.179 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -10.736 6.438 1.687 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -9.665 8.539 -1.863 1.00 0.00 H new ATOM 0 HH TYR A 245 -11.734 7.954 -1.394 1.00 0.00 H new ATOM 355 N GLN A 246 -3.935 7.499 3.743 1.00 0.00 N ATOM 356 CA GLN A 246 -2.520 7.270 4.009 1.00 0.00 C ATOM 357 C GLN A 246 -2.336 5.917 4.675 1.00 0.00 C ATOM 358 O GLN A 246 -3.318 5.282 5.070 1.00 0.00 O ATOM 359 CB GLN A 246 -1.960 8.363 4.917 1.00 0.00 C ATOM 360 CG GLN A 246 -2.176 9.778 4.403 1.00 0.00 C ATOM 361 CD GLN A 246 -1.593 10.824 5.330 1.00 0.00 C ATOM 362 OE1 GLN A 246 -0.594 10.587 6.008 1.00 0.00 O ATOM 363 NE2 GLN A 246 -2.220 11.988 5.373 1.00 0.00 N ATOM 0 H GLN A 246 -4.560 7.257 4.512 1.00 0.00 H new ATOM 0 HA GLN A 246 -1.982 7.290 3.061 1.00 0.00 H new ATOM 0 HB2 GLN A 246 -2.420 8.273 5.901 1.00 0.00 H new ATOM 0 HB3 GLN A 246 -0.891 8.197 5.049 1.00 0.00 H new ATOM 0 HG2 GLN A 246 -1.722 9.877 3.417 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -3.244 9.959 4.282 1.00 0.00 H new ATOM 0 HE21 GLN A 246 -3.045 12.144 4.795 1.00 0.00 H new ATOM 0 HE22 GLN A 246 -1.878 12.729 5.985 1.00 0.00 H new ATOM 372 N PHE A 247 -1.092 5.466 4.807 1.00 0.00 N ATOM 373 CA PHE A 247 -0.831 4.217 5.500 1.00 0.00 C ATOM 374 C PHE A 247 0.642 4.011 5.838 1.00 0.00 C ATOM 375 O PHE A 247 1.516 4.354 5.058 1.00 0.00 O ATOM 376 CB PHE A 247 -1.357 3.024 4.706 1.00 0.00 C ATOM 377 CG PHE A 247 -0.940 2.950 3.265 1.00 0.00 C ATOM 378 CD1 PHE A 247 0.154 2.197 2.886 1.00 0.00 C ATOM 379 CD2 PHE A 247 -1.678 3.589 2.286 1.00 0.00 C ATOM 380 CE1 PHE A 247 0.502 2.079 1.560 1.00 0.00 C ATOM 381 CE2 PHE A 247 -1.325 3.486 0.958 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.235 2.726 0.596 1.00 0.00 C ATOM 0 H PHE A 247 -0.263 5.941 4.448 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.369 4.286 6.445 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.031 2.111 5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.446 3.039 4.747 1.00 0.00 H new ATOM 0 HD1 PHE A 247 0.743 1.695 3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -2.541 4.175 2.565 1.00 0.00 H new ATOM 0 HE1 PHE A 247 1.354 1.478 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -1.902 4.000 0.203 1.00 0.00 H new ATOM 0 HZ PHE A 247 0.041 2.638 -0.444 1.00 0.00 H new ATOM 392 N THR A 248 0.907 3.438 7.013 1.00 0.00 N ATOM 393 CA THR A 248 2.266 3.095 7.412 1.00 0.00 C ATOM 394 C THR A 248 2.459 1.595 7.281 1.00 0.00 C ATOM 395 O THR A 248 1.535 0.824 7.559 1.00 0.00 O ATOM 396 CB THR A 248 2.543 3.517 8.878 1.00 0.00 C ATOM 397 OG1 THR A 248 2.545 4.945 8.986 1.00 0.00 O ATOM 398 CG2 THR A 248 3.869 2.965 9.390 1.00 0.00 C ATOM 0 H THR A 248 0.194 3.203 7.704 1.00 0.00 H new ATOM 0 HA THR A 248 2.961 3.628 6.763 1.00 0.00 H new ATOM 0 HB THR A 248 1.746 3.099 9.493 1.00 0.00 H new ATOM 0 HG1 THR A 248 2.719 5.203 9.915 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.023 3.285 10.421 1.00 0.00 H new ATOM 0 HG22 THR A 248 3.851 1.876 9.347 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.683 3.339 8.769 1.00 0.00 H new ATOM 406 N VAL A 249 3.640 1.174 6.859 1.00 0.00 N ATOM 407 CA VAL A 249 3.866 -0.249 6.643 1.00 0.00 C ATOM 408 C VAL A 249 5.281 -0.694 7.044 1.00 0.00 C ATOM 409 O VAL A 249 6.264 0.010 6.816 1.00 0.00 O ATOM 410 CB VAL A 249 3.601 -0.618 5.166 1.00 0.00 C ATOM 411 CG1 VAL A 249 4.690 -0.093 4.247 1.00 0.00 C ATOM 412 CG2 VAL A 249 3.414 -2.120 5.008 1.00 0.00 C ATOM 0 H VAL A 249 4.439 1.777 6.663 1.00 0.00 H new ATOM 0 HA VAL A 249 3.165 -0.778 7.288 1.00 0.00 H new ATOM 0 HB VAL A 249 2.673 -0.130 4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 249 4.465 -0.374 3.218 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.738 0.993 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.649 -0.520 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 249 3.229 -2.355 3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.314 -2.636 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 249 2.565 -2.446 5.609 1.00 0.00 H new ATOM 422 N THR A 250 5.363 -1.862 7.664 1.00 0.00 N ATOM 423 CA THR A 250 6.628 -2.522 7.925 1.00 0.00 C ATOM 424 C THR A 250 6.799 -3.663 6.928 1.00 0.00 C ATOM 425 O THR A 250 6.131 -4.702 7.026 1.00 0.00 O ATOM 426 CB THR A 250 6.676 -3.069 9.366 1.00 0.00 C ATOM 427 OG1 THR A 250 6.636 -1.984 10.301 1.00 0.00 O ATOM 428 CG2 THR A 250 7.923 -3.909 9.610 1.00 0.00 C ATOM 0 H THR A 250 4.550 -2.378 8.000 1.00 0.00 H new ATOM 0 HA THR A 250 7.438 -1.802 7.813 1.00 0.00 H new ATOM 0 HB THR A 250 5.806 -3.711 9.505 1.00 0.00 H new ATOM 0 HG1 THR A 250 6.665 -2.338 11.214 1.00 0.00 H new ATOM 0 HG21 THR A 250 7.919 -4.276 10.636 1.00 0.00 H new ATOM 0 HG22 THR A 250 7.932 -4.755 8.922 1.00 0.00 H new ATOM 0 HG23 THR A 250 8.811 -3.298 9.446 1.00 0.00 H new ATOM 436 N LEU A 251 7.662 -3.465 5.950 1.00 0.00 N ATOM 437 CA LEU A 251 7.821 -4.432 4.889 1.00 0.00 C ATOM 438 C LEU A 251 9.130 -5.179 5.071 1.00 0.00 C ATOM 439 O LEU A 251 9.950 -4.844 5.928 1.00 0.00 O ATOM 440 CB LEU A 251 7.817 -3.738 3.514 1.00 0.00 C ATOM 441 CG LEU A 251 6.799 -2.621 3.317 1.00 0.00 C ATOM 442 CD1 LEU A 251 7.473 -1.424 2.669 1.00 0.00 C ATOM 443 CD2 LEU A 251 5.640 -3.089 2.453 1.00 0.00 C ATOM 0 H LEU A 251 8.261 -2.644 5.871 1.00 0.00 H new ATOM 0 HA LEU A 251 6.986 -5.131 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 251 8.811 -3.328 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 251 7.643 -4.496 2.750 1.00 0.00 H new ATOM 0 HG LEU A 251 6.406 -2.336 4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 251 6.743 -0.627 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 251 8.279 -1.069 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 251 7.881 -1.716 1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 251 4.927 -2.274 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 251 6.015 -3.397 1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 251 5.145 -3.933 2.934 1.00 0.00 H new ATOM 455 N THR A 252 9.306 -6.202 4.275 1.00 0.00 N ATOM 456 CA THR A 252 10.549 -6.921 4.210 1.00 0.00 C ATOM 457 C THR A 252 11.067 -6.873 2.774 1.00 0.00 C ATOM 458 O THR A 252 10.279 -6.882 1.831 1.00 0.00 O ATOM 459 CB THR A 252 10.337 -8.367 4.666 1.00 0.00 C ATOM 460 OG1 THR A 252 8.932 -8.612 4.837 1.00 0.00 O ATOM 461 CG2 THR A 252 11.066 -8.657 5.974 1.00 0.00 C ATOM 0 H THR A 252 8.585 -6.561 3.650 1.00 0.00 H new ATOM 0 HA THR A 252 11.285 -6.464 4.872 1.00 0.00 H new ATOM 0 HB THR A 252 10.745 -9.026 3.900 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.620 -8.171 5.655 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.892 -9.693 6.266 1.00 0.00 H new ATOM 0 HG22 THR A 252 12.135 -8.493 5.839 1.00 0.00 H new ATOM 0 HG23 THR A 252 10.693 -7.993 6.754 1.00 0.00 H new ATOM 469 N GLY A 253 12.373 -6.792 2.599 1.00 0.00 N ATOM 470 CA GLY A 253 12.919 -6.576 1.279 1.00 0.00 C ATOM 471 C GLY A 253 14.227 -7.297 1.046 1.00 0.00 C ATOM 472 O GLY A 253 14.415 -8.423 1.516 1.00 0.00 O ATOM 0 H GLY A 253 13.064 -6.872 3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.193 -6.905 0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.069 -5.507 1.126 1.00 0.00 H new ATOM 476 N ALA A 254 15.132 -6.649 0.320 1.00 0.00 N ATOM 477 CA ALA A 254 16.364 -7.298 -0.108 1.00 0.00 C ATOM 478 C ALA A 254 17.539 -7.024 0.819 1.00 0.00 C ATOM 479 O ALA A 254 17.396 -6.368 1.847 1.00 0.00 O ATOM 480 CB ALA A 254 16.703 -6.904 -1.538 1.00 0.00 C ATOM 0 H ALA A 254 15.036 -5.680 0.017 1.00 0.00 H new ATOM 0 HA ALA A 254 16.183 -8.372 -0.063 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.626 -7.397 -1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 254 15.893 -7.209 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 254 16.833 -5.823 -1.597 1.00 0.00 H new ATOM 486 N THR A 255 18.697 -7.545 0.425 1.00 0.00 N ATOM 487 CA THR A 255 19.887 -7.550 1.259 1.00 0.00 C ATOM 488 C THR A 255 20.629 -6.210 1.203 1.00 0.00 C ATOM 489 O THR A 255 20.178 -5.265 0.553 1.00 0.00 O ATOM 490 CB THR A 255 20.832 -8.689 0.811 1.00 0.00 C ATOM 491 OG1 THR A 255 20.053 -9.707 0.165 1.00 0.00 O ATOM 492 CG2 THR A 255 21.585 -9.319 1.995 1.00 0.00 C ATOM 0 H THR A 255 18.834 -7.978 -0.489 1.00 0.00 H new ATOM 0 HA THR A 255 19.571 -7.712 2.290 1.00 0.00 H new ATOM 0 HB THR A 255 21.571 -8.264 0.133 1.00 0.00 H new ATOM 0 HG1 THR A 255 20.642 -10.435 -0.125 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.236 -10.114 1.631 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.186 -8.557 2.491 1.00 0.00 H new ATOM 0 HG23 THR A 255 20.868 -9.734 2.703 1.00 0.00 H new ATOM 500 N ALA A 256 21.765 -6.149 1.894 1.00 0.00 N ATOM 501 CA ALA A 256 22.573 -4.940 2.000 1.00 0.00 C ATOM 502 C ALA A 256 23.096 -4.458 0.642 1.00 0.00 C ATOM 503 O ALA A 256 22.772 -5.034 -0.398 1.00 0.00 O ATOM 504 CB ALA A 256 23.728 -5.179 2.963 1.00 0.00 C ATOM 0 H ALA A 256 22.153 -6.945 2.400 1.00 0.00 H new ATOM 0 HA ALA A 256 21.930 -4.148 2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 256 24.330 -4.274 3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 256 23.335 -5.438 3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 256 24.347 -5.996 2.593 1.00 0.00 H new ATOM 510 N SER A 257 23.885 -3.380 0.688 1.00 0.00 N ATOM 511 CA SER A 257 24.449 -2.696 -0.483 1.00 0.00 C ATOM 512 C SER A 257 23.350 -2.036 -1.309 1.00 0.00 C ATOM 513 O SER A 257 23.551 -1.688 -2.473 1.00 0.00 O ATOM 514 CB SER A 257 25.348 -3.613 -1.358 1.00 0.00 C ATOM 515 OG SER A 257 24.623 -4.652 -1.994 1.00 0.00 O ATOM 0 H SER A 257 24.158 -2.944 1.569 1.00 0.00 H new ATOM 0 HA SER A 257 25.107 -1.917 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A 257 25.847 -3.008 -2.116 1.00 0.00 H new ATOM 0 HB3 SER A 257 26.128 -4.050 -0.735 1.00 0.00 H new ATOM 0 HG SER A 257 23.690 -4.629 -1.696 1.00 0.00 H new ATOM 521 N VAL A 258 22.188 -1.857 -0.689 1.00 0.00 N ATOM 522 CA VAL A 258 21.105 -1.112 -1.299 1.00 0.00 C ATOM 523 C VAL A 258 20.607 -0.057 -0.317 1.00 0.00 C ATOM 524 O VAL A 258 19.680 -0.296 0.475 1.00 0.00 O ATOM 525 CB VAL A 258 19.926 -2.014 -1.719 1.00 0.00 C ATOM 526 CG1 VAL A 258 18.958 -1.233 -2.591 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.414 -3.261 -2.442 1.00 0.00 C ATOM 0 H VAL A 258 21.977 -2.222 0.240 1.00 0.00 H new ATOM 0 HA VAL A 258 21.497 -0.648 -2.204 1.00 0.00 H new ATOM 0 HB VAL A 258 19.406 -2.338 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.129 -1.878 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.574 -0.379 -2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.475 -0.881 -3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 258 19.559 -3.876 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 258 20.964 -2.971 -3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.069 -3.831 -1.783 1.00 0.00 H new ATOM 537 N THR A 259 21.228 1.110 -0.380 1.00 0.00 N ATOM 538 CA THR A 259 20.911 2.194 0.529 1.00 0.00 C ATOM 539 C THR A 259 19.772 3.033 -0.026 1.00 0.00 C ATOM 540 O THR A 259 19.984 3.958 -0.812 1.00 0.00 O ATOM 541 CB THR A 259 22.143 3.084 0.789 1.00 0.00 C ATOM 542 OG1 THR A 259 23.243 2.269 1.216 1.00 0.00 O ATOM 543 CG2 THR A 259 21.849 4.129 1.857 1.00 0.00 C ATOM 0 H THR A 259 21.959 1.329 -1.057 1.00 0.00 H new ATOM 0 HA THR A 259 20.602 1.755 1.477 1.00 0.00 H new ATOM 0 HB THR A 259 22.394 3.597 -0.139 1.00 0.00 H new ATOM 0 HG1 THR A 259 24.026 2.836 1.379 1.00 0.00 H new ATOM 0 HG21 THR A 259 22.735 4.742 2.020 1.00 0.00 H new ATOM 0 HG22 THR A 259 21.025 4.762 1.529 1.00 0.00 H new ATOM 0 HG23 THR A 259 21.576 3.631 2.788 1.00 0.00 H new ATOM 551 N GLY A 260 18.560 2.681 0.367 1.00 0.00 N ATOM 552 CA GLY A 260 17.399 3.415 -0.071 1.00 0.00 C ATOM 553 C GLY A 260 16.865 2.918 -1.393 1.00 0.00 C ATOM 554 O GLY A 260 17.247 3.419 -2.452 1.00 0.00 O ATOM 0 H GLY A 260 18.361 1.895 0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.618 3.337 0.685 1.00 0.00 H new ATOM 0 HA3 GLY A 260 17.653 4.471 -0.160 1.00 0.00 H new ATOM 558 N PHE A 261 16.008 1.904 -1.330 1.00 0.00 N ATOM 559 CA PHE A 261 15.256 1.457 -2.504 1.00 0.00 C ATOM 560 C PHE A 261 14.611 2.656 -3.201 1.00 0.00 C ATOM 561 O PHE A 261 14.655 2.779 -4.424 1.00 0.00 O ATOM 562 CB PHE A 261 14.141 0.457 -2.125 1.00 0.00 C ATOM 563 CG PHE A 261 14.435 -0.969 -2.503 1.00 0.00 C ATOM 564 CD1 PHE A 261 13.497 -1.720 -3.198 1.00 0.00 C ATOM 565 CD2 PHE A 261 15.635 -1.562 -2.166 1.00 0.00 C ATOM 566 CE1 PHE A 261 13.754 -3.034 -3.543 1.00 0.00 C ATOM 567 CE2 PHE A 261 15.900 -2.876 -2.511 1.00 0.00 C ATOM 568 CZ PHE A 261 14.958 -3.614 -3.196 1.00 0.00 C ATOM 0 H PHE A 261 15.815 1.374 -0.480 1.00 0.00 H new ATOM 0 HA PHE A 261 15.963 0.961 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 261 13.973 0.508 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 261 13.213 0.765 -2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 261 12.554 -1.272 -3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 261 16.377 -0.993 -1.626 1.00 0.00 H new ATOM 0 HE1 PHE A 261 13.014 -3.606 -4.083 1.00 0.00 H new ATOM 0 HE2 PHE A 261 16.846 -3.324 -2.243 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.161 -4.641 -3.460 1.00 0.00 H new ATOM 578 N LEU A 262 14.008 3.529 -2.398 1.00 0.00 N ATOM 579 CA LEU A 262 13.362 4.738 -2.891 1.00 0.00 C ATOM 580 C LEU A 262 13.167 5.708 -1.729 1.00 0.00 C ATOM 581 O LEU A 262 13.366 5.328 -0.572 1.00 0.00 O ATOM 582 CB LEU A 262 12.011 4.420 -3.553 1.00 0.00 C ATOM 583 CG LEU A 262 10.901 3.907 -2.624 1.00 0.00 C ATOM 584 CD1 LEU A 262 9.541 4.149 -3.255 1.00 0.00 C ATOM 585 CD2 LEU A 262 11.074 2.425 -2.332 1.00 0.00 C ATOM 0 H LEU A 262 13.955 3.416 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 262 14.000 5.192 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 262 11.652 5.322 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.178 3.674 -4.330 1.00 0.00 H new ATOM 0 HG LEU A 262 10.968 4.454 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.760 3.782 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.402 5.217 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.483 3.622 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.274 2.088 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 262 11.035 1.863 -3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 262 12.037 2.259 -1.849 1.00 0.00 H new ATOM 597 N LYS A 263 12.807 6.952 -2.030 1.00 0.00 N ATOM 598 CA LYS A 263 12.628 7.967 -0.998 1.00 0.00 C ATOM 599 C LYS A 263 11.389 8.815 -1.255 1.00 0.00 C ATOM 600 O LYS A 263 10.559 8.473 -2.095 1.00 0.00 O ATOM 601 CB LYS A 263 13.857 8.870 -0.934 1.00 0.00 C ATOM 602 CG LYS A 263 15.122 8.133 -0.567 1.00 0.00 C ATOM 603 CD LYS A 263 16.313 9.069 -0.518 1.00 0.00 C ATOM 604 CE LYS A 263 17.605 8.311 -0.280 1.00 0.00 C ATOM 605 NZ LYS A 263 18.781 9.216 -0.205 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.634 7.281 -2.980 1.00 0.00 H new ATOM 0 HA LYS A 263 12.497 7.451 -0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.994 9.354 -1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.681 9.660 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 263 14.996 7.651 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.308 7.342 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 263 16.381 9.622 -1.455 1.00 0.00 H new ATOM 0 HD3 LYS A 263 16.169 9.802 0.275 1.00 0.00 H new ATOM 0 HE2 LYS A 263 17.526 7.743 0.647 1.00 0.00 H new ATOM 0 HE3 LYS A 263 17.754 7.590 -1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 19.641 8.655 -0.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 18.874 9.739 -1.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 18.652 9.888 0.578 1.00 0.00 H new ATOM 619 N ALA A 264 11.280 9.922 -0.524 1.00 0.00 N ATOM 620 CA ALA A 264 10.172 10.848 -0.675 1.00 0.00 C ATOM 621 C ALA A 264 10.068 11.342 -2.107 1.00 0.00 C ATOM 622 O ALA A 264 10.998 11.944 -2.647 1.00 0.00 O ATOM 623 CB ALA A 264 10.324 12.022 0.278 1.00 0.00 C ATOM 0 H ALA A 264 11.958 10.197 0.187 1.00 0.00 H new ATOM 0 HA ALA A 264 9.253 10.316 -0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.484 12.705 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.342 11.657 1.305 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.255 12.547 0.063 1.00 0.00 H new ATOM 629 N GLY A 265 8.943 11.052 -2.718 1.00 0.00 N ATOM 630 CA GLY A 265 8.706 11.476 -4.079 1.00 0.00 C ATOM 631 C GLY A 265 8.695 10.305 -5.030 1.00 0.00 C ATOM 632 O GLY A 265 8.213 10.413 -6.157 1.00 0.00 O ATOM 0 H GLY A 265 8.178 10.525 -2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.753 12.001 -4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 265 9.479 12.183 -4.380 1.00 0.00 H new ATOM 636 N ASP A 266 9.222 9.182 -4.568 1.00 0.00 N ATOM 637 CA ASP A 266 9.257 7.970 -5.368 1.00 0.00 C ATOM 638 C ASP A 266 8.019 7.134 -5.102 1.00 0.00 C ATOM 639 O ASP A 266 7.552 7.032 -3.963 1.00 0.00 O ATOM 640 CB ASP A 266 10.508 7.147 -5.063 1.00 0.00 C ATOM 641 CG ASP A 266 11.785 7.812 -5.526 1.00 0.00 C ATOM 642 OD1 ASP A 266 11.994 7.919 -6.754 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.601 8.206 -4.666 1.00 0.00 O1- ATOM 0 H ASP A 266 9.633 9.086 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 266 9.281 8.260 -6.419 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.566 6.971 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.419 6.172 -5.542 1.00 0.00 H new ATOM 648 N GLN A 267 7.484 6.545 -6.155 1.00 0.00 N ATOM 649 CA GLN A 267 6.277 5.751 -6.043 1.00 0.00 C ATOM 650 C GLN A 267 6.621 4.272 -5.888 1.00 0.00 C ATOM 651 O GLN A 267 7.767 3.862 -6.072 1.00 0.00 O ATOM 652 CB GLN A 267 5.384 5.931 -7.277 1.00 0.00 C ATOM 653 CG GLN A 267 4.613 7.246 -7.366 1.00 0.00 C ATOM 654 CD GLN A 267 5.495 8.471 -7.306 1.00 0.00 C ATOM 655 OE1 GLN A 267 6.005 8.941 -8.323 1.00 0.00 O ATOM 656 NE2 GLN A 267 5.639 9.019 -6.118 1.00 0.00 N ATOM 0 H GLN A 267 7.868 6.602 -7.098 1.00 0.00 H new ATOM 0 HA GLN A 267 5.738 6.095 -5.160 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.007 5.838 -8.167 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.666 5.111 -7.303 1.00 0.00 H new ATOM 0 HG2 GLN A 267 4.046 7.262 -8.297 1.00 0.00 H new ATOM 0 HG3 GLN A 267 3.890 7.289 -6.551 1.00 0.00 H new ATOM 0 HE21 GLN A 267 5.197 8.593 -5.303 1.00 0.00 H new ATOM 0 HE22 GLN A 267 6.192 9.869 -6.012 1.00 0.00 H new ATOM 665 N VAL A 268 5.619 3.481 -5.546 1.00 0.00 N ATOM 666 CA VAL A 268 5.752 2.030 -5.503 1.00 0.00 C ATOM 667 C VAL A 268 4.674 1.375 -6.333 1.00 0.00 C ATOM 668 O VAL A 268 3.735 2.026 -6.774 1.00 0.00 O ATOM 669 CB VAL A 268 5.640 1.427 -4.086 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.001 1.370 -3.410 1.00 0.00 C ATOM 671 CG2 VAL A 268 4.661 2.219 -3.226 1.00 0.00 C ATOM 0 H VAL A 268 4.692 3.822 -5.291 1.00 0.00 H new ATOM 0 HA VAL A 268 6.753 1.835 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 268 5.261 0.411 -4.192 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.895 0.941 -2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.675 0.751 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.410 2.377 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.603 1.771 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.005 3.250 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.675 2.203 -3.689 1.00 0.00 H new ATOM 681 N LYS A 269 4.800 0.076 -6.500 1.00 0.00 N ATOM 682 CA LYS A 269 3.840 -0.696 -7.251 1.00 0.00 C ATOM 683 C LYS A 269 3.498 -1.961 -6.482 1.00 0.00 C ATOM 684 O LYS A 269 4.137 -2.991 -6.673 1.00 0.00 O ATOM 685 CB LYS A 269 4.432 -1.079 -8.609 1.00 0.00 C ATOM 686 CG LYS A 269 3.382 -1.383 -9.643 1.00 0.00 C ATOM 687 CD LYS A 269 2.550 -0.150 -9.882 1.00 0.00 C ATOM 688 CE LYS A 269 1.360 -0.435 -10.780 1.00 0.00 C ATOM 689 NZ LYS A 269 1.779 -0.806 -12.157 1.00 0.00 N1+ ATOM 0 H LYS A 269 5.571 -0.472 -6.118 1.00 0.00 H new ATOM 0 HA LYS A 269 2.940 -0.100 -7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 269 5.062 -0.265 -8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 269 5.076 -1.950 -8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.852 -1.705 -10.572 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.749 -2.204 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.199 0.241 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 269 3.170 0.624 -10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.767 -1.243 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.718 0.445 -10.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 0.937 -0.943 -12.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 2.366 -0.047 -12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.328 -1.689 -12.127 1.00 0.00 H new ATOM 703 N PHE A 270 2.501 -1.915 -5.619 1.00 0.00 N ATOM 704 CA PHE A 270 2.260 -3.056 -4.754 1.00 0.00 C ATOM 705 C PHE A 270 0.933 -3.711 -5.073 1.00 0.00 C ATOM 706 O PHE A 270 0.053 -3.103 -5.686 1.00 0.00 O ATOM 707 CB PHE A 270 2.350 -2.675 -3.270 1.00 0.00 C ATOM 708 CG PHE A 270 1.255 -1.781 -2.766 1.00 0.00 C ATOM 709 CD1 PHE A 270 1.333 -0.408 -2.921 1.00 0.00 C ATOM 710 CD2 PHE A 270 0.159 -2.318 -2.109 1.00 0.00 C ATOM 711 CE1 PHE A 270 0.338 0.412 -2.432 1.00 0.00 C ATOM 712 CE2 PHE A 270 -0.840 -1.502 -1.622 1.00 0.00 C ATOM 713 CZ PHE A 270 -0.751 -0.134 -1.783 1.00 0.00 C ATOM 0 H PHE A 270 1.863 -1.128 -5.498 1.00 0.00 H new ATOM 0 HA PHE A 270 3.048 -3.783 -4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 270 2.350 -3.590 -2.677 1.00 0.00 H new ATOM 0 HB3 PHE A 270 3.307 -2.182 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 270 2.181 0.025 -3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.087 -3.387 -1.977 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.411 1.482 -2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -1.691 -1.933 -1.115 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.532 0.508 -1.402 1.00 0.00 H new ATOM 723 N THR A 271 0.802 -4.958 -4.659 1.00 0.00 N ATOM 724 CA THR A 271 -0.385 -5.727 -4.946 1.00 0.00 C ATOM 725 C THR A 271 -0.883 -6.422 -3.681 1.00 0.00 C ATOM 726 O THR A 271 -0.346 -7.444 -3.245 1.00 0.00 O ATOM 727 CB THR A 271 -0.148 -6.740 -6.105 1.00 0.00 C ATOM 728 OG1 THR A 271 -1.352 -7.466 -6.382 1.00 0.00 O ATOM 729 CG2 THR A 271 0.989 -7.728 -5.803 1.00 0.00 C ATOM 0 H THR A 271 1.509 -5.458 -4.120 1.00 0.00 H new ATOM 0 HA THR A 271 -1.161 -5.041 -5.285 1.00 0.00 H new ATOM 0 HB THR A 271 0.147 -6.157 -6.978 1.00 0.00 H new ATOM 0 HG1 THR A 271 -1.192 -8.099 -7.113 1.00 0.00 H new ATOM 0 HG21 THR A 271 1.111 -8.411 -6.644 1.00 0.00 H new ATOM 0 HG22 THR A 271 1.917 -7.178 -5.645 1.00 0.00 H new ATOM 0 HG23 THR A 271 0.747 -8.297 -4.906 1.00 0.00 H new ATOM 737 N ASN A 272 -1.891 -5.818 -3.073 1.00 0.00 N ATOM 738 CA ASN A 272 -2.507 -6.360 -1.870 1.00 0.00 C ATOM 739 C ASN A 272 -3.727 -7.191 -2.249 1.00 0.00 C ATOM 740 O ASN A 272 -4.868 -6.728 -2.200 1.00 0.00 O ATOM 741 CB ASN A 272 -2.888 -5.233 -0.893 1.00 0.00 C ATOM 742 CG ASN A 272 -3.768 -4.154 -1.511 1.00 0.00 C ATOM 743 OD1 ASN A 272 -3.674 -3.851 -2.700 1.00 0.00 O ATOM 744 ND2 ASN A 272 -4.632 -3.563 -0.701 1.00 0.00 N ATOM 0 H ASN A 272 -2.304 -4.943 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 272 -1.788 -7.003 -1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -3.407 -5.666 -0.038 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -1.977 -4.772 -0.512 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -5.247 -2.831 -1.057 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -4.683 -3.839 0.280 1.00 0.00 H new ATOM 1061 N SER A 292 -2.922 -4.493 -8.536 1.00 0.00 N ATOM 1062 CA SER A 292 -1.592 -3.951 -8.320 1.00 0.00 C ATOM 1063 C SER A 292 -1.574 -2.471 -8.699 1.00 0.00 C ATOM 1064 O SER A 292 -1.785 -2.131 -9.866 1.00 0.00 O ATOM 1065 CB SER A 292 -0.575 -4.727 -9.163 1.00 0.00 C ATOM 1066 OG SER A 292 -0.958 -4.749 -10.531 1.00 0.00 O ATOM 0 HA SER A 292 -1.325 -4.050 -7.268 1.00 0.00 H new ATOM 0 HB2 SER A 292 0.409 -4.269 -9.065 1.00 0.00 H new ATOM 0 HB3 SER A 292 -0.490 -5.747 -8.789 1.00 0.00 H new ATOM 0 HG SER A 292 -1.318 -3.873 -10.784 1.00 0.00 H new ATOM 1072 N PHE A 293 -1.332 -1.583 -7.739 1.00 0.00 N ATOM 1073 CA PHE A 293 -1.397 -0.159 -8.022 1.00 0.00 C ATOM 1074 C PHE A 293 -0.219 0.601 -7.437 1.00 0.00 C ATOM 1075 O PHE A 293 0.587 0.057 -6.678 1.00 0.00 O ATOM 1076 CB PHE A 293 -2.719 0.443 -7.538 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.101 0.118 -6.120 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -3.761 -1.063 -5.818 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -2.829 1.009 -5.095 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -4.138 -1.349 -4.523 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -3.201 0.725 -3.797 1.00 0.00 C ATOM 1082 CZ PHE A 293 -3.856 -0.456 -3.510 1.00 0.00 C ATOM 0 H PHE A 293 -1.094 -1.821 -6.776 1.00 0.00 H new ATOM 0 HA PHE A 293 -1.345 -0.055 -9.106 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -2.663 1.527 -7.641 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -3.516 0.101 -8.198 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -3.982 -1.767 -6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -2.320 1.936 -5.314 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -4.654 -2.272 -4.302 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -2.980 1.426 -3.006 1.00 0.00 H new ATOM 0 HZ PHE A 293 -4.147 -0.680 -2.494 1.00 0.00 H new ATOM 1092 N THR A 294 -0.141 1.868 -7.809 1.00 0.00 N ATOM 1093 CA THR A 294 0.997 2.707 -7.493 1.00 0.00 C ATOM 1094 C THR A 294 0.690 3.654 -6.332 1.00 0.00 C ATOM 1095 O THR A 294 -0.315 4.367 -6.350 1.00 0.00 O ATOM 1096 CB THR A 294 1.388 3.538 -8.737 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.690 2.672 -9.834 1.00 0.00 O ATOM 1098 CG2 THR A 294 2.576 4.461 -8.475 1.00 0.00 C ATOM 0 H THR A 294 -0.870 2.343 -8.341 1.00 0.00 H new ATOM 0 HA THR A 294 1.821 2.058 -7.197 1.00 0.00 H new ATOM 0 HB THR A 294 0.530 4.165 -8.980 1.00 0.00 H new ATOM 0 HG1 THR A 294 1.935 3.209 -10.617 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.808 5.021 -9.381 1.00 0.00 H new ATOM 0 HG22 THR A 294 2.327 5.156 -7.673 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.442 3.866 -8.184 1.00 0.00 H new ATOM 1106 N ALA A 295 1.554 3.648 -5.326 1.00 0.00 N ATOM 1107 CA ALA A 295 1.454 4.590 -4.216 1.00 0.00 C ATOM 1108 C ALA A 295 2.786 5.295 -4.032 1.00 0.00 C ATOM 1109 O ALA A 295 3.676 5.118 -4.845 1.00 0.00 O ATOM 1110 CB ALA A 295 1.055 3.872 -2.949 1.00 0.00 C ATOM 0 H ALA A 295 2.337 2.998 -5.255 1.00 0.00 H new ATOM 0 HA ALA A 295 0.686 5.330 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 295 0.985 4.589 -2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.088 3.390 -3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 295 1.804 3.118 -2.707 1.00 0.00 H new ATOM 1116 N THR A 296 2.940 6.081 -2.973 1.00 0.00 N ATOM 1117 CA THR A 296 4.158 6.858 -2.807 1.00 0.00 C ATOM 1118 C THR A 296 4.725 6.782 -1.396 1.00 0.00 C ATOM 1119 O THR A 296 3.996 6.884 -0.406 1.00 0.00 O ATOM 1120 CB THR A 296 3.902 8.332 -3.189 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.552 8.414 -4.570 1.00 0.00 O ATOM 1122 CG2 THR A 296 5.108 9.235 -2.900 1.00 0.00 C ATOM 0 H THR A 296 2.250 6.195 -2.230 1.00 0.00 H new ATOM 0 HA THR A 296 4.902 6.421 -3.473 1.00 0.00 H new ATOM 0 HB THR A 296 3.080 8.691 -2.570 1.00 0.00 H new ATOM 0 HG1 THR A 296 3.389 9.350 -4.811 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.873 10.260 -3.188 1.00 0.00 H new ATOM 0 HG22 THR A 296 5.341 9.201 -1.836 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.969 8.887 -3.471 1.00 0.00 H new ATOM 1130 N VAL A 297 6.040 6.605 -1.333 1.00 0.00 N ATOM 1131 CA VAL A 297 6.769 6.576 -0.076 1.00 0.00 C ATOM 1132 C VAL A 297 7.351 7.957 0.222 1.00 0.00 C ATOM 1133 O VAL A 297 7.785 8.667 -0.686 1.00 0.00 O ATOM 1134 CB VAL A 297 7.897 5.518 -0.121 1.00 0.00 C ATOM 1135 CG1 VAL A 297 8.703 5.516 1.166 1.00 0.00 C ATOM 1136 CG2 VAL A 297 7.317 4.136 -0.385 1.00 0.00 C ATOM 0 H VAL A 297 6.629 6.478 -2.156 1.00 0.00 H new ATOM 0 HA VAL A 297 6.076 6.303 0.720 1.00 0.00 H new ATOM 0 HB VAL A 297 8.570 5.780 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 297 9.488 4.762 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.154 6.497 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.047 5.287 2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 297 8.123 3.403 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 297 6.618 3.877 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 297 6.794 4.138 -1.341 1.00 0.00 H new ATOM 1146 N THR A 298 7.349 8.339 1.492 1.00 0.00 N ATOM 1147 CA THR A 298 7.772 9.674 1.883 1.00 0.00 C ATOM 1148 C THR A 298 9.046 9.639 2.739 1.00 0.00 C ATOM 1149 O THR A 298 9.326 10.573 3.496 1.00 0.00 O ATOM 1150 CB THR A 298 6.634 10.397 2.646 1.00 0.00 C ATOM 1151 OG1 THR A 298 7.016 11.741 2.972 1.00 0.00 O ATOM 1152 CG2 THR A 298 6.263 9.649 3.920 1.00 0.00 C ATOM 0 H THR A 298 7.059 7.743 2.267 1.00 0.00 H new ATOM 0 HA THR A 298 8.000 10.227 0.972 1.00 0.00 H new ATOM 0 HB THR A 298 5.764 10.421 1.990 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.952 11.754 3.261 1.00 0.00 H new ATOM 0 HG21 THR A 298 5.462 10.180 4.434 1.00 0.00 H new ATOM 0 HG22 THR A 298 5.927 8.643 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 298 7.134 9.587 4.572 1.00 0.00 H new ATOM 1160 N ALA A 299 9.834 8.579 2.602 1.00 0.00 N ATOM 1161 CA ALA A 299 11.034 8.423 3.417 1.00 0.00 C ATOM 1162 C ALA A 299 12.014 7.443 2.804 1.00 0.00 C ATOM 1163 O ALA A 299 11.702 6.755 1.833 1.00 0.00 O ATOM 1164 CB ALA A 299 10.662 7.981 4.826 1.00 0.00 C ATOM 0 H ALA A 299 9.667 7.821 1.941 1.00 0.00 H new ATOM 0 HA ALA A 299 11.526 9.395 3.461 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.567 7.869 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.016 8.730 5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 299 10.136 7.027 4.781 1.00 0.00 H new ATOM 1170 N ASP A 300 13.209 7.411 3.387 1.00 0.00 N ATOM 1171 CA ASP A 300 14.264 6.503 2.973 1.00 0.00 C ATOM 1172 C ASP A 300 13.828 5.069 3.187 1.00 0.00 C ATOM 1173 O ASP A 300 13.671 4.620 4.324 1.00 0.00 O ATOM 1174 CB ASP A 300 15.550 6.763 3.767 1.00 0.00 C ATOM 1175 CG ASP A 300 16.148 8.132 3.512 1.00 0.00 C ATOM 1176 OD1 ASP A 300 15.671 9.120 4.113 1.00 0.00 O ATOM 1177 OD2 ASP A 300 17.109 8.226 2.724 1.00 0.00 O1- ATOM 0 H ASP A 300 13.470 8.019 4.163 1.00 0.00 H new ATOM 0 HA ASP A 300 14.461 6.674 1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 300 15.338 6.660 4.831 1.00 0.00 H new ATOM 0 HB3 ASP A 300 16.286 6.000 3.513 1.00 0.00 H new ATOM 1182 N ALA A 301 13.632 4.356 2.097 1.00 0.00 N ATOM 1183 CA ALA A 301 13.204 2.964 2.181 1.00 0.00 C ATOM 1184 C ALA A 301 14.414 2.041 2.179 1.00 0.00 C ATOM 1185 O ALA A 301 15.136 1.945 1.192 1.00 0.00 O ATOM 1186 CB ALA A 301 12.228 2.582 1.060 1.00 0.00 C ATOM 0 H ALA A 301 13.759 4.708 1.148 1.00 0.00 H new ATOM 0 HA ALA A 301 12.665 2.846 3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 301 11.941 1.536 1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.340 3.211 1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 301 12.710 2.727 0.093 1.00 0.00 H new ATOM 1192 N ASN A 302 14.621 1.356 3.287 1.00 0.00 N ATOM 1193 CA ASN A 302 15.847 0.600 3.506 1.00 0.00 C ATOM 1194 C ASN A 302 15.764 -0.821 2.974 1.00 0.00 C ATOM 1195 O ASN A 302 14.743 -1.475 3.110 1.00 0.00 O ATOM 1196 CB ASN A 302 16.160 0.527 5.003 1.00 0.00 C ATOM 1197 CG ASN A 302 16.827 1.785 5.532 1.00 0.00 C ATOM 1198 OD1 ASN A 302 18.053 1.890 5.545 1.00 0.00 O ATOM 1199 ND2 ASN A 302 16.034 2.747 5.975 1.00 0.00 N ATOM 0 H ASN A 302 13.953 1.305 4.056 1.00 0.00 H new ATOM 0 HA ASN A 302 16.632 1.127 2.964 1.00 0.00 H new ATOM 0 HB2 ASN A 302 15.236 0.354 5.554 1.00 0.00 H new ATOM 0 HB3 ASN A 302 16.809 -0.328 5.192 1.00 0.00 H new ATOM 0 HD21 ASN A 302 16.435 3.610 6.342 1.00 0.00 H new ATOM 0 HD22 ASN A 302 15.022 2.626 5.949 1.00 0.00 H new ATOM 1206 N SER A 303 16.825 -1.294 2.336 1.00 0.00 N ATOM 1207 CA SER A 303 17.030 -2.726 2.231 1.00 0.00 C ATOM 1208 C SER A 303 18.399 -3.095 2.792 1.00 0.00 C ATOM 1209 O SER A 303 19.429 -2.900 2.142 1.00 0.00 O ATOM 1210 CB SER A 303 16.859 -3.197 0.795 1.00 0.00 C ATOM 1211 OG SER A 303 15.499 -3.074 0.413 1.00 0.00 O ATOM 0 H SER A 303 17.542 -0.719 1.893 1.00 0.00 H new ATOM 0 HA SER A 303 16.272 -3.238 2.824 1.00 0.00 H new ATOM 0 HB2 SER A 303 17.489 -2.606 0.130 1.00 0.00 H new ATOM 0 HB3 SER A 303 17.181 -4.234 0.701 1.00 0.00 H new ATOM 0 HG SER A 303 15.445 -2.684 -0.484 1.00 0.00 H new ATOM 1217 N ASP A 304 18.407 -3.581 4.029 1.00 0.00 N ATOM 1218 CA ASP A 304 19.648 -3.928 4.710 1.00 0.00 C ATOM 1219 C ASP A 304 19.901 -5.429 4.624 1.00 0.00 C ATOM 1220 O ASP A 304 19.145 -6.145 3.976 1.00 0.00 O ATOM 1221 CB ASP A 304 19.593 -3.491 6.177 1.00 0.00 C ATOM 1222 CG ASP A 304 18.788 -4.443 7.044 1.00 0.00 C ATOM 1223 OD1 ASP A 304 17.542 -4.409 6.984 1.00 0.00 O ATOM 1224 OD2 ASP A 304 19.404 -5.228 7.796 1.00 0.00 O1- ATOM 0 H ASP A 304 17.565 -3.744 4.581 1.00 0.00 H new ATOM 0 HA ASP A 304 20.467 -3.404 4.217 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.608 -3.420 6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 304 19.157 -2.494 6.238 1.00 0.00 H new ATOM 1229 N SER A 305 20.946 -5.909 5.287 1.00 0.00 N ATOM 1230 CA SER A 305 21.298 -7.324 5.237 1.00 0.00 C ATOM 1231 C SER A 305 20.145 -8.210 5.697 1.00 0.00 C ATOM 1232 O SER A 305 19.961 -9.317 5.189 1.00 0.00 O ATOM 1233 CB SER A 305 22.511 -7.587 6.117 1.00 0.00 C ATOM 1234 OG SER A 305 23.616 -6.800 5.707 1.00 0.00 O ATOM 0 H SER A 305 21.564 -5.340 5.865 1.00 0.00 H new ATOM 0 HA SER A 305 21.525 -7.569 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 305 22.267 -7.364 7.156 1.00 0.00 H new ATOM 0 HB3 SER A 305 22.776 -8.643 6.072 1.00 0.00 H new ATOM 0 HG SER A 305 24.383 -6.985 6.288 1.00 0.00 H new ATOM 1240 N GLY A 306 19.354 -7.705 6.630 1.00 0.00 N ATOM 1241 CA GLY A 306 18.267 -8.483 7.178 1.00 0.00 C ATOM 1242 C GLY A 306 17.052 -8.506 6.277 1.00 0.00 C ATOM 1243 O GLY A 306 16.038 -9.110 6.624 1.00 0.00 O ATOM 0 H GLY A 306 19.447 -6.766 7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.607 -9.505 7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.987 -8.074 8.149 1.00 0.00 H new ATOM 1247 N GLY A 307 17.154 -7.873 5.108 1.00 0.00 N ATOM 1248 CA GLY A 307 16.023 -7.803 4.215 1.00 0.00 C ATOM 1249 C GLY A 307 14.803 -7.148 4.841 1.00 0.00 C ATOM 1250 O GLY A 307 13.694 -7.647 4.684 1.00 0.00 O ATOM 0 H GLY A 307 17.999 -7.412 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.308 -7.246 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.761 -8.811 3.892 1.00 0.00 H new ATOM 1254 N ASP A 308 14.996 -6.059 5.580 1.00 0.00 N ATOM 1255 CA ASP A 308 13.865 -5.353 6.190 1.00 0.00 C ATOM 1256 C ASP A 308 13.704 -3.957 5.603 1.00 0.00 C ATOM 1257 O ASP A 308 14.690 -3.275 5.324 1.00 0.00 O ATOM 1258 CB ASP A 308 14.020 -5.254 7.707 1.00 0.00 C ATOM 1259 CG ASP A 308 13.881 -6.592 8.406 1.00 0.00 C ATOM 1260 OD1 ASP A 308 12.750 -7.117 8.482 1.00 0.00 O ATOM 1261 OD2 ASP A 308 14.900 -7.114 8.906 1.00 0.00 O1- ATOM 0 H ASP A 308 15.910 -5.648 5.771 1.00 0.00 H new ATOM 0 HA ASP A 308 12.971 -5.936 5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.996 -4.829 7.940 1.00 0.00 H new ATOM 0 HB3 ASP A 308 13.271 -4.566 8.099 1.00 0.00 H new ATOM 1266 N VAL A 309 12.453 -3.543 5.424 1.00 0.00 N ATOM 1267 CA VAL A 309 12.136 -2.236 4.845 1.00 0.00 C ATOM 1268 C VAL A 309 10.816 -1.673 5.398 1.00 0.00 C ATOM 1269 O VAL A 309 9.743 -2.105 5.015 1.00 0.00 O ATOM 1270 CB VAL A 309 12.064 -2.332 3.294 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.298 -3.564 2.845 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.455 -1.086 2.659 1.00 0.00 C ATOM 0 H VAL A 309 11.634 -4.097 5.673 1.00 0.00 H new ATOM 0 HA VAL A 309 12.936 -1.552 5.127 1.00 0.00 H new ATOM 0 HB VAL A 309 13.095 -2.413 2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.269 -3.597 1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 309 11.794 -4.458 3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.281 -3.522 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.428 -1.206 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.441 -0.945 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 309 12.060 -0.215 2.913 1.00 0.00 H new ATOM 1282 N THR A 310 10.892 -0.707 6.294 1.00 0.00 N ATOM 1283 CA THR A 310 9.685 -0.123 6.875 1.00 0.00 C ATOM 1284 C THR A 310 9.522 1.334 6.444 1.00 0.00 C ATOM 1285 O THR A 310 10.426 2.150 6.647 1.00 0.00 O ATOM 1286 CB THR A 310 9.739 -0.198 8.423 1.00 0.00 C ATOM 1287 OG1 THR A 310 9.709 -1.567 8.839 1.00 0.00 O ATOM 1288 CG2 THR A 310 8.597 0.577 9.098 1.00 0.00 C ATOM 0 H THR A 310 11.766 -0.309 6.637 1.00 0.00 H new ATOM 0 HA THR A 310 8.831 -0.696 6.514 1.00 0.00 H new ATOM 0 HB THR A 310 10.671 0.273 8.736 1.00 0.00 H new ATOM 0 HG1 THR A 310 9.793 -1.614 9.814 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.687 0.488 10.181 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.653 1.628 8.814 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.640 0.165 8.779 1.00 0.00 H new ATOM 1296 N VAL A 311 8.371 1.663 5.857 1.00 0.00 N ATOM 1297 CA VAL A 311 8.117 3.024 5.366 1.00 0.00 C ATOM 1298 C VAL A 311 6.642 3.372 5.495 1.00 0.00 C ATOM 1299 O VAL A 311 5.800 2.501 5.693 1.00 0.00 O ATOM 1300 CB VAL A 311 8.533 3.194 3.880 1.00 0.00 C ATOM 1301 CG1 VAL A 311 10.051 3.085 3.710 1.00 0.00 C ATOM 1302 CG2 VAL A 311 7.827 2.150 3.003 1.00 0.00 C ATOM 0 H VAL A 311 7.601 1.011 5.709 1.00 0.00 H new ATOM 0 HA VAL A 311 8.720 3.694 5.979 1.00 0.00 H new ATOM 0 HB VAL A 311 8.228 4.191 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 311 10.309 3.208 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 311 10.540 3.862 4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 311 10.386 2.106 4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.129 2.283 1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 311 8.102 1.149 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 311 6.747 2.276 3.085 1.00 0.00 H new ATOM 1312 N THR A 312 6.333 4.650 5.396 1.00 0.00 N ATOM 1313 CA THR A 312 4.958 5.097 5.426 1.00 0.00 C ATOM 1314 C THR A 312 4.587 5.750 4.097 1.00 0.00 C ATOM 1315 O THR A 312 5.419 6.394 3.449 1.00 0.00 O ATOM 1316 CB THR A 312 4.739 6.083 6.602 1.00 0.00 C ATOM 1317 OG1 THR A 312 4.870 5.384 7.842 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.371 6.799 6.546 1.00 0.00 C ATOM 0 H THR A 312 7.019 5.398 5.294 1.00 0.00 H new ATOM 0 HA THR A 312 4.310 4.234 5.578 1.00 0.00 H new ATOM 0 HB THR A 312 5.502 6.857 6.517 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.090 5.569 8.406 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.279 7.475 7.396 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.296 7.369 5.620 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.571 6.059 6.583 1.00 0.00 H new ATOM 1326 N LEU A 313 3.341 5.566 3.696 1.00 0.00 N ATOM 1327 CA LEU A 313 2.867 6.018 2.406 1.00 0.00 C ATOM 1328 C LEU A 313 1.708 6.992 2.559 1.00 0.00 C ATOM 1329 O LEU A 313 0.967 6.945 3.542 1.00 0.00 O ATOM 1330 CB LEU A 313 2.445 4.821 1.557 1.00 0.00 C ATOM 1331 CG LEU A 313 3.564 3.812 1.277 1.00 0.00 C ATOM 1332 CD1 LEU A 313 3.689 2.790 2.396 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.355 3.126 -0.062 1.00 0.00 C ATOM 0 H LEU A 313 2.631 5.098 4.259 1.00 0.00 H new ATOM 0 HA LEU A 313 3.682 6.541 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.627 4.306 2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.056 5.186 0.606 1.00 0.00 H new ATOM 0 HG LEU A 313 4.501 4.367 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.492 2.091 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 313 3.913 3.301 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 313 2.751 2.244 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 313 4.163 2.415 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.402 2.598 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.351 3.872 -0.856 1.00 0.00 H new ATOM 1345 N SER A 314 1.561 7.881 1.590 1.00 0.00 N ATOM 1346 CA SER A 314 0.492 8.864 1.612 1.00 0.00 C ATOM 1347 C SER A 314 -0.091 9.047 0.217 1.00 0.00 C ATOM 1348 O SER A 314 0.618 9.431 -0.713 1.00 0.00 O ATOM 1349 CB SER A 314 1.015 10.202 2.141 1.00 0.00 C ATOM 1350 OG SER A 314 1.614 10.042 3.417 1.00 0.00 O ATOM 0 H SER A 314 2.172 7.941 0.775 1.00 0.00 H new ATOM 0 HA SER A 314 -0.295 8.505 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 314 1.743 10.615 1.442 1.00 0.00 H new ATOM 0 HB3 SER A 314 0.195 10.917 2.207 1.00 0.00 H new ATOM 0 HG SER A 314 1.942 10.909 3.735 1.00 0.00 H new ATOM 1632 N VAL A 333 -7.256 -4.478 5.299 1.00 0.00 N ATOM 1633 CA VAL A 333 -6.072 -5.014 4.650 1.00 0.00 C ATOM 1634 C VAL A 333 -5.414 -6.064 5.535 1.00 0.00 C ATOM 1635 O VAL A 333 -5.698 -6.147 6.733 1.00 0.00 O ATOM 1636 CB VAL A 333 -5.051 -3.902 4.319 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -5.608 -2.956 3.265 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -4.668 -3.132 5.575 1.00 0.00 C ATOM 0 HA VAL A 333 -6.391 -5.473 3.714 1.00 0.00 H new ATOM 0 HB VAL A 333 -4.154 -4.374 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.873 -2.181 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -5.828 -3.514 2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.523 -2.494 3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -3.948 -2.354 5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -5.558 -2.675 6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -4.223 -3.815 6.299 1.00 0.00 H new ATOM 1648 N GLU A 334 -4.551 -6.870 4.944 1.00 0.00 N ATOM 1649 CA GLU A 334 -3.844 -7.900 5.681 1.00 0.00 C ATOM 1650 C GLU A 334 -2.386 -7.946 5.240 1.00 0.00 C ATOM 1651 O GLU A 334 -2.024 -7.395 4.200 1.00 0.00 O ATOM 1652 CB GLU A 334 -4.520 -9.255 5.458 1.00 0.00 C ATOM 1653 CG GLU A 334 -3.985 -10.362 6.351 1.00 0.00 C ATOM 1654 CD GLU A 334 -4.044 -9.996 7.817 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -5.088 -10.249 8.456 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -3.053 -9.436 8.332 1.00 0.00 O1- ATOM 0 H GLU A 334 -4.322 -6.830 3.951 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.875 -7.668 6.746 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.591 -9.149 5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -4.391 -9.548 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.561 -11.272 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -2.954 -10.582 6.075 1.00 0.00 H new ATOM 1663 N ALA A 335 -1.554 -8.586 6.042 1.00 0.00 N ATOM 1664 CA ALA A 335 -0.142 -8.718 5.733 1.00 0.00 C ATOM 1665 C ALA A 335 0.109 -9.936 4.844 1.00 0.00 C ATOM 1666 O ALA A 335 -0.717 -10.850 4.786 1.00 0.00 O ATOM 1667 CB ALA A 335 0.657 -8.841 7.018 1.00 0.00 C ATOM 0 H ALA A 335 -1.835 -9.025 6.919 1.00 0.00 H new ATOM 0 HA ALA A 335 0.178 -7.827 5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.716 -8.940 6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 335 0.504 -7.951 7.628 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.326 -9.721 7.570 1.00 0.00 H new ATOM 1673 N GLY A 336 1.246 -9.950 4.154 1.00 0.00 N ATOM 1674 CA GLY A 336 1.640 -11.128 3.398 1.00 0.00 C ATOM 1675 C GLY A 336 1.575 -10.948 1.891 1.00 0.00 C ATOM 1676 O GLY A 336 1.730 -11.917 1.145 1.00 0.00 O ATOM 0 H GLY A 336 1.901 -9.169 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 336 2.657 -11.402 3.677 1.00 0.00 H new ATOM 0 HA3 GLY A 336 0.996 -11.961 3.682 1.00 0.00 H new ATOM 1680 N ASP A 337 1.343 -9.726 1.431 1.00 0.00 N ATOM 1681 CA ASP A 337 1.273 -9.460 -0.005 1.00 0.00 C ATOM 1682 C ASP A 337 2.620 -9.011 -0.562 1.00 0.00 C ATOM 1683 O ASP A 337 3.635 -9.038 0.139 1.00 0.00 O ATOM 1684 CB ASP A 337 0.192 -8.424 -0.312 1.00 0.00 C ATOM 1685 CG ASP A 337 -1.193 -9.027 -0.254 1.00 0.00 C ATOM 1686 OD1 ASP A 337 -1.950 -8.702 0.680 1.00 0.00 O ATOM 1687 OD2 ASP A 337 -1.523 -9.847 -1.140 1.00 0.00 O1- ATOM 0 H ASP A 337 1.201 -8.908 2.023 1.00 0.00 H new ATOM 0 HA ASP A 337 1.008 -10.396 -0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 337 0.262 -7.603 0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 337 0.364 -8.001 -1.302 1.00 0.00 H new ATOM 1692 N ALA A 338 2.625 -8.603 -1.830 1.00 0.00 N ATOM 1693 CA ALA A 338 3.869 -8.301 -2.530 1.00 0.00 C ATOM 1694 C ALA A 338 3.960 -6.828 -2.914 1.00 0.00 C ATOM 1695 O ALA A 338 2.946 -6.178 -3.180 1.00 0.00 O ATOM 1696 CB ALA A 338 3.994 -9.173 -3.772 1.00 0.00 C ATOM 0 H ALA A 338 1.783 -8.475 -2.391 1.00 0.00 H new ATOM 0 HA ALA A 338 4.692 -8.517 -1.849 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.926 -8.940 -4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.993 -10.223 -3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 338 3.153 -8.980 -4.438 1.00 0.00 H new ATOM 1702 N VAL A 339 5.185 -6.316 -2.952 1.00 0.00 N ATOM 1703 CA VAL A 339 5.436 -4.912 -3.248 1.00 0.00 C ATOM 1704 C VAL A 339 6.480 -4.767 -4.358 1.00 0.00 C ATOM 1705 O VAL A 339 7.374 -5.598 -4.496 1.00 0.00 O ATOM 1706 CB VAL A 339 5.927 -4.175 -1.970 1.00 0.00 C ATOM 1707 CG1 VAL A 339 6.446 -2.777 -2.286 1.00 0.00 C ATOM 1708 CG2 VAL A 339 4.809 -4.089 -0.944 1.00 0.00 C ATOM 0 H VAL A 339 6.029 -6.861 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 339 4.502 -4.465 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 339 6.753 -4.755 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 339 6.779 -2.296 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.282 -2.848 -2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.648 -2.186 -2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 339 5.169 -3.570 -0.056 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.968 -3.541 -1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 339 4.487 -5.094 -0.672 1.00 0.00 H new ATOM 1718 N SER A 340 6.338 -3.725 -5.166 1.00 0.00 N ATOM 1719 CA SER A 340 7.328 -3.379 -6.175 1.00 0.00 C ATOM 1720 C SER A 340 7.529 -1.861 -6.184 1.00 0.00 C ATOM 1721 O SER A 340 6.877 -1.157 -5.418 1.00 0.00 O ATOM 1722 CB SER A 340 6.891 -3.907 -7.546 1.00 0.00 C ATOM 1723 OG SER A 340 6.675 -5.310 -7.496 1.00 0.00 O ATOM 0 H SER A 340 5.534 -3.097 -5.140 1.00 0.00 H new ATOM 0 HA SER A 340 8.283 -3.847 -5.938 1.00 0.00 H new ATOM 0 HB2 SER A 340 5.977 -3.404 -7.861 1.00 0.00 H new ATOM 0 HB3 SER A 340 7.654 -3.677 -8.290 1.00 0.00 H new ATOM 0 HG SER A 340 6.395 -5.630 -8.379 1.00 0.00 H new ATOM 1729 N VAL A 341 8.430 -1.353 -7.024 1.00 0.00 N ATOM 1730 CA VAL A 341 8.821 0.058 -6.959 1.00 0.00 C ATOM 1731 C VAL A 341 8.475 0.804 -8.254 1.00 0.00 C ATOM 1732 O VAL A 341 8.490 0.228 -9.337 1.00 0.00 O ATOM 1733 CB VAL A 341 10.341 0.213 -6.676 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.706 1.664 -6.403 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.776 -0.661 -5.510 1.00 0.00 C ATOM 0 H VAL A 341 8.900 -1.890 -7.752 1.00 0.00 H new ATOM 0 HA VAL A 341 8.255 0.496 -6.137 1.00 0.00 H new ATOM 0 HB VAL A 341 10.870 -0.114 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.776 1.740 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.451 2.273 -7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.153 2.021 -5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.844 -0.531 -5.336 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.225 -0.374 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.571 -1.706 -5.742 1.00 0.00 H new ATOM 1745 N VAL A 342 8.153 2.087 -8.118 1.00 0.00 N ATOM 1746 CA VAL A 342 7.923 2.977 -9.254 1.00 0.00 C ATOM 1747 C VAL A 342 8.774 4.230 -9.063 1.00 0.00 C ATOM 1748 O VAL A 342 8.290 5.364 -9.071 1.00 0.00 O ATOM 1749 CB VAL A 342 6.431 3.350 -9.423 1.00 0.00 C ATOM 1750 CG1 VAL A 342 6.211 4.215 -10.661 1.00 0.00 C ATOM 1751 CG2 VAL A 342 5.586 2.093 -9.519 1.00 0.00 C ATOM 0 H VAL A 342 8.043 2.542 -7.212 1.00 0.00 H new ATOM 0 HA VAL A 342 8.210 2.456 -10.167 1.00 0.00 H new ATOM 0 HB VAL A 342 6.130 3.925 -8.547 1.00 0.00 H new ATOM 0 HG11 VAL A 342 5.153 4.459 -10.751 1.00 0.00 H new ATOM 0 HG12 VAL A 342 6.789 5.134 -10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 342 6.534 3.670 -11.548 1.00 0.00 H new ATOM 0 HG21 VAL A 342 4.538 2.367 -9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 342 5.906 1.504 -10.378 1.00 0.00 H new ATOM 0 HG23 VAL A 342 5.706 1.504 -8.610 1.00 0.00 H new