USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 702 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 413 ASN : amide:sc= 0.869 K(o=1.3,f=-0.97) USER MOD Set 1.2: A 418 SER OG : rot 180:sc= 0.412 USER MOD Set 2.1: A 396 TYR OH : rot -124:sc= 1.08 USER MOD Set 2.2: A 405 CYS SG : rot 152:sc= 1.31 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.11) USER MOD Single : A 338 THR OG1 : rot -71:sc= 0.0623 USER MOD Single : A 342 ASN : amide:sc= -0.0836 X(o=-0.084,f=-0.15) USER MOD Single : A 348 ASN : amide:sc= 0.63 K(o=0.63,f=-5.3!) USER MOD Single : A 349 CYS SG : rot -129:sc= 0.805 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot -170:sc= -1.66 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.637 K(o=0.64,f=-0.24) USER MOD Single : A 359 SER OG : rot -40:sc= 0.00901 USER MOD Single : A 360 THR OG1 : rot 88:sc= 1.31 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 377 ASN : amide:sc= -0.105 K(o=-0.1,f=-1.2!) USER MOD Single : A 381 LYS NZ :NH3+ -109:sc= 0.433 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 385 ASN : amide:sc= 0.443 X(o=0.44,f=0) USER MOD Single : A 387 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 389 THR OG1 : rot -115:sc= 1.36 USER MOD Single : A 398 ASN : amide:sc= 1.8 K(o=1.8,f=-0.017) USER MOD Single : A 407 GLN : amide:sc= -0.799! X(o=-0.8!,f=-0.44) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= -0.0945 X(o=-0.094,f=-0.1) USER MOD Single : A 411 ASN : amide:sc= -0.006 X(o=-0.006,f=0) USER MOD Single : A 412 TYR OH : rot -141:sc= 0.741 USER MOD Single : A 414 TYR OH : rot -149:sc= 0.861 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0.571 K(o=0.57,f=0) USER MOD Single : A 422 SER OG : rot 160:sc= 0.23 USER MOD Single : A 423 TYR OH : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N GLU A 332 1.502 7.966 -11.008 1.00 0.00 N ATOM 70 CA GLU A 332 0.361 7.398 -11.745 1.00 0.00 C ATOM 71 C GLU A 332 -1.036 7.695 -11.159 1.00 0.00 C ATOM 72 O GLU A 332 -2.035 7.578 -11.868 1.00 0.00 O ATOM 73 CB GLU A 332 0.559 5.884 -11.935 1.00 0.00 C ATOM 74 CG GLU A 332 0.743 5.110 -10.621 1.00 0.00 C ATOM 75 CD GLU A 332 0.730 3.593 -10.864 1.00 0.00 C ATOM 76 OE1 GLU A 332 1.563 3.087 -11.656 1.00 0.00 O ATOM 77 OE2 GLU A 332 -0.121 2.894 -10.263 1.00 0.00 O ATOM 0 HA GLU A 332 0.363 7.913 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -0.302 5.479 -12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 332 1.431 5.718 -12.568 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.685 5.398 -10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -0.052 5.376 -9.924 1.00 0.00 H new ATOM 84 N THR A 333 -1.124 8.140 -9.898 1.00 0.00 N ATOM 85 CA THR A 333 -2.354 8.628 -9.246 1.00 0.00 C ATOM 86 C THR A 333 -3.064 9.732 -10.029 1.00 0.00 C ATOM 87 O THR A 333 -4.288 9.817 -10.003 1.00 0.00 O ATOM 88 CB THR A 333 -1.997 9.092 -7.827 1.00 0.00 C ATOM 89 OG1 THR A 333 -3.173 9.276 -7.073 1.00 0.00 O ATOM 90 CG2 THR A 333 -1.181 10.390 -7.783 1.00 0.00 C ATOM 0 H THR A 333 -0.314 8.173 -9.279 1.00 0.00 H new ATOM 0 HA THR A 333 -3.068 7.805 -9.211 1.00 0.00 H new ATOM 0 HB THR A 333 -1.372 8.304 -7.406 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.939 9.571 -6.168 1.00 0.00 H new ATOM 0 HG21 THR A 333 -0.969 10.651 -6.746 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.243 10.249 -8.321 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.750 11.194 -8.251 1.00 0.00 H new ATOM 98 N ALA A 334 -2.318 10.523 -10.799 1.00 0.00 N ATOM 99 CA ALA A 334 -2.871 11.546 -11.691 1.00 0.00 C ATOM 100 C ALA A 334 -3.788 10.980 -12.801 1.00 0.00 C ATOM 101 O ALA A 334 -4.679 11.687 -13.279 1.00 0.00 O ATOM 102 CB ALA A 334 -1.704 12.355 -12.259 1.00 0.00 C ATOM 0 H ALA A 334 -1.300 10.472 -10.823 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.532 12.191 -11.112 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -2.087 13.126 -12.928 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -1.155 12.824 -11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -1.037 11.693 -12.812 1.00 0.00 H new ATOM 108 N ALA A 335 -3.638 9.697 -13.158 1.00 0.00 N ATOM 109 CA ALA A 335 -4.567 8.978 -14.029 1.00 0.00 C ATOM 110 C ALA A 335 -5.858 8.659 -13.274 1.00 0.00 C ATOM 111 O ALA A 335 -6.951 8.996 -13.711 1.00 0.00 O ATOM 112 CB ALA A 335 -3.892 7.678 -14.483 1.00 0.00 C ATOM 0 H ALA A 335 -2.855 9.124 -12.843 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.819 9.593 -14.893 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.569 7.125 -15.135 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.977 7.914 -15.026 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.650 7.070 -13.611 1.00 0.00 H new ATOM 118 N LYS A 336 -5.737 8.062 -12.086 1.00 0.00 N ATOM 119 CA LYS A 336 -6.877 7.741 -11.219 1.00 0.00 C ATOM 120 C LYS A 336 -7.700 8.996 -10.837 1.00 0.00 C ATOM 121 O LYS A 336 -8.924 8.920 -10.748 1.00 0.00 O ATOM 122 CB LYS A 336 -6.344 6.990 -9.987 1.00 0.00 C ATOM 123 CG LYS A 336 -6.242 5.460 -10.129 1.00 0.00 C ATOM 124 CD LYS A 336 -5.226 4.948 -11.169 1.00 0.00 C ATOM 125 CE LYS A 336 -5.770 4.847 -12.608 1.00 0.00 C ATOM 126 NZ LYS A 336 -6.732 3.722 -12.780 1.00 0.00 N ATOM 0 H LYS A 336 -4.837 7.785 -11.694 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.576 7.102 -11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.355 7.381 -9.746 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.991 7.215 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.981 5.041 -9.157 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.227 5.072 -10.390 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -4.361 5.611 -11.168 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -4.874 3.964 -10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.261 5.783 -12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -4.937 4.717 -13.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.144 3.760 -13.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.235 2.817 -12.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.490 3.802 -12.072 1.00 0.00 H new ATOM 140 N PHE A 337 -7.048 10.161 -10.738 1.00 0.00 N ATOM 141 CA PHE A 337 -7.663 11.471 -10.507 1.00 0.00 C ATOM 142 C PHE A 337 -8.595 11.938 -11.658 1.00 0.00 C ATOM 143 O PHE A 337 -9.430 12.819 -11.453 1.00 0.00 O ATOM 144 CB PHE A 337 -6.520 12.475 -10.242 1.00 0.00 C ATOM 145 CG PHE A 337 -6.977 13.871 -9.864 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.364 14.753 -10.882 1.00 0.00 C ATOM 147 CD2 PHE A 337 -7.059 14.292 -8.524 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.854 16.027 -10.580 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.567 15.568 -8.219 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.943 16.457 -9.243 1.00 0.00 C ATOM 0 H PHE A 337 -6.033 10.217 -10.821 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.327 11.403 -9.645 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.890 12.085 -9.443 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.898 12.540 -11.135 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.283 14.444 -11.914 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.732 13.636 -7.730 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.166 16.685 -11.377 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.670 15.869 -7.187 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.293 17.451 -9.007 1.00 0.00 H new ATOM 160 N THR A 338 -8.474 11.377 -12.877 1.00 0.00 N ATOM 161 CA THR A 338 -9.281 11.774 -14.055 1.00 0.00 C ATOM 162 C THR A 338 -10.048 10.617 -14.710 1.00 0.00 C ATOM 163 O THR A 338 -11.103 10.834 -15.304 1.00 0.00 O ATOM 164 CB THR A 338 -8.399 12.400 -15.146 1.00 0.00 C ATOM 165 OG1 THR A 338 -7.105 11.844 -15.178 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.331 13.923 -15.069 1.00 0.00 C ATOM 0 H THR A 338 -7.809 10.630 -13.077 1.00 0.00 H new ATOM 0 HA THR A 338 -10.001 12.489 -13.657 1.00 0.00 H new ATOM 0 HB THR A 338 -8.894 12.151 -16.085 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.602 12.142 -14.392 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.692 14.300 -15.868 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.333 14.338 -15.180 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.920 14.221 -14.105 1.00 0.00 H new ATOM 174 N GLU A 339 -9.568 9.384 -14.582 1.00 0.00 N ATOM 175 CA GLU A 339 -10.127 8.179 -15.191 1.00 0.00 C ATOM 176 C GLU A 339 -11.330 7.709 -14.377 1.00 0.00 C ATOM 177 O GLU A 339 -11.248 7.564 -13.155 1.00 0.00 O ATOM 178 CB GLU A 339 -9.075 7.062 -15.226 1.00 0.00 C ATOM 179 CG GLU A 339 -9.499 5.877 -16.103 1.00 0.00 C ATOM 180 CD GLU A 339 -8.382 4.828 -16.182 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.126 4.133 -15.169 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.752 4.693 -17.258 1.00 0.00 O ATOM 0 H GLU A 339 -8.738 9.187 -14.023 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.435 8.411 -16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -8.134 7.466 -15.599 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.891 6.710 -14.211 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -10.402 5.423 -15.696 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.744 6.230 -17.105 1.00 0.00 H new ATOM 189 N GLY A 340 -12.458 7.489 -15.053 1.00 0.00 N ATOM 190 CA GLY A 340 -13.701 7.094 -14.398 1.00 0.00 C ATOM 191 C GLY A 340 -14.543 8.301 -14.007 1.00 0.00 C ATOM 192 O GLY A 340 -15.692 8.114 -13.613 1.00 0.00 O ATOM 0 H GLY A 340 -12.534 7.580 -16.066 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.275 6.451 -15.065 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.472 6.507 -13.509 1.00 0.00 H new ATOM 196 N VAL A 341 -13.998 9.520 -14.142 1.00 0.00 N ATOM 197 CA VAL A 341 -14.692 10.755 -13.763 1.00 0.00 C ATOM 198 C VAL A 341 -15.588 11.285 -14.881 1.00 0.00 C ATOM 199 O VAL A 341 -15.219 11.277 -16.052 1.00 0.00 O ATOM 200 CB VAL A 341 -13.726 11.859 -13.295 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.505 12.954 -12.556 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.644 11.333 -12.343 1.00 0.00 C ATOM 0 H VAL A 341 -13.062 9.674 -14.518 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.325 10.482 -12.918 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.243 12.247 -14.192 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.816 13.732 -12.227 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.248 13.387 -13.226 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -15.005 12.523 -11.689 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.991 12.154 -12.045 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -13.115 10.904 -11.458 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -12.056 10.567 -12.848 1.00 0.00 H new ATOM 212 N ASN A 342 -16.775 11.759 -14.486 1.00 0.00 N ATOM 213 CA ASN A 342 -17.879 12.163 -15.372 1.00 0.00 C ATOM 214 C ASN A 342 -18.561 13.428 -14.795 1.00 0.00 C ATOM 215 O ASN A 342 -18.334 13.719 -13.619 1.00 0.00 O ATOM 216 CB ASN A 342 -18.879 10.978 -15.509 1.00 0.00 C ATOM 217 CG ASN A 342 -18.282 9.609 -15.166 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.764 8.905 -16.025 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.272 9.244 -13.886 1.00 0.00 N ATOM 0 H ASN A 342 -17.005 11.878 -13.499 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.506 12.408 -16.366 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.734 11.162 -14.859 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.256 10.952 -16.531 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.829 8.368 -13.609 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.707 9.840 -13.182 1.00 0.00 H new ATOM 226 N PRO A 343 -19.415 14.162 -15.534 1.00 0.00 N ATOM 227 CA PRO A 343 -20.179 15.276 -14.967 1.00 0.00 C ATOM 228 C PRO A 343 -21.335 14.787 -14.078 1.00 0.00 C ATOM 229 O PRO A 343 -21.679 13.604 -14.069 1.00 0.00 O ATOM 230 CB PRO A 343 -20.700 16.052 -16.179 1.00 0.00 C ATOM 231 CG PRO A 343 -20.875 14.969 -17.241 1.00 0.00 C ATOM 232 CD PRO A 343 -19.738 13.988 -16.946 1.00 0.00 C ATOM 0 HA PRO A 343 -19.561 15.895 -14.316 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.641 16.556 -15.960 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.995 16.819 -16.499 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.850 14.487 -17.165 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.799 15.379 -18.248 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.044 12.962 -17.153 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.871 14.195 -17.573 1.00 0.00 H new ATOM 240 N GLY A 344 -21.957 15.725 -13.354 1.00 0.00 N ATOM 241 CA GLY A 344 -23.239 15.515 -12.670 1.00 0.00 C ATOM 242 C GLY A 344 -23.146 14.730 -11.361 1.00 0.00 C ATOM 243 O GLY A 344 -23.961 13.833 -11.137 1.00 0.00 O ATOM 0 H GLY A 344 -21.579 16.664 -13.225 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.688 16.486 -12.464 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.913 14.989 -13.346 1.00 0.00 H new ATOM 247 N GLY A 345 -22.159 15.025 -10.508 1.00 0.00 N ATOM 248 CA GLY A 345 -22.013 14.431 -9.175 1.00 0.00 C ATOM 249 C GLY A 345 -22.814 15.187 -8.109 1.00 0.00 C ATOM 250 O GLY A 345 -23.089 16.378 -8.244 1.00 0.00 O ATOM 0 H GLY A 345 -21.424 15.697 -10.730 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.342 13.392 -9.205 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -20.959 14.423 -8.897 1.00 0.00 H new ATOM 254 N ASP A 346 -23.167 14.491 -7.028 1.00 0.00 N ATOM 255 CA ASP A 346 -24.047 15.000 -5.967 1.00 0.00 C ATOM 256 C ASP A 346 -23.250 15.667 -4.829 1.00 0.00 C ATOM 257 O ASP A 346 -23.147 15.133 -3.722 1.00 0.00 O ATOM 258 CB ASP A 346 -24.960 13.870 -5.463 1.00 0.00 C ATOM 259 CG ASP A 346 -25.924 13.365 -6.546 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.916 14.074 -6.842 1.00 0.00 O ATOM 261 OD2 ASP A 346 -25.701 12.252 -7.080 1.00 0.00 O ATOM 0 H ASP A 346 -22.845 13.538 -6.859 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.679 15.785 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -24.346 13.040 -5.112 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -25.534 14.226 -4.607 1.00 0.00 H new ATOM 266 N ARG A 347 -22.675 16.846 -5.113 1.00 0.00 N ATOM 267 CA ARG A 347 -22.040 17.737 -4.140 1.00 0.00 C ATOM 268 C ARG A 347 -20.921 17.033 -3.340 1.00 0.00 C ATOM 269 O ARG A 347 -20.973 16.897 -2.114 1.00 0.00 O ATOM 270 CB ARG A 347 -23.138 18.439 -3.306 1.00 0.00 C ATOM 271 CG ARG A 347 -22.799 19.907 -3.006 1.00 0.00 C ATOM 272 CD ARG A 347 -21.610 20.038 -2.056 1.00 0.00 C ATOM 273 NE ARG A 347 -21.107 21.414 -1.989 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.537 22.383 -1.181 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.613 22.241 -0.436 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.879 23.520 -1.098 1.00 0.00 N ATOM 0 H ARG A 347 -22.640 17.215 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.495 18.531 -4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -24.085 18.390 -3.844 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.276 17.902 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.576 20.425 -3.939 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.668 20.398 -2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -21.905 19.711 -1.059 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -20.809 19.375 -2.384 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.349 21.655 -2.627 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -23.143 21.370 -0.467 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -22.916 23.002 0.172 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -20.036 23.663 -1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -21.213 24.258 -0.478 1.00 0.00 H new ATOM 290 N ASN A 348 -19.891 16.605 -4.073 1.00 0.00 N ATOM 291 CA ASN A 348 -18.609 16.102 -3.542 1.00 0.00 C ATOM 292 C ASN A 348 -17.597 17.271 -3.430 1.00 0.00 C ATOM 293 O ASN A 348 -18.026 18.371 -3.095 1.00 0.00 O ATOM 294 CB ASN A 348 -18.162 14.896 -4.396 1.00 0.00 C ATOM 295 CG ASN A 348 -18.026 15.218 -5.869 1.00 0.00 C ATOM 296 OD1 ASN A 348 -17.003 15.719 -6.297 1.00 0.00 O ATOM 297 ND2 ASN A 348 -19.033 14.950 -6.673 1.00 0.00 N ATOM 0 H ASN A 348 -19.922 16.596 -5.092 1.00 0.00 H new ATOM 0 HA ASN A 348 -18.698 15.722 -2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.206 14.530 -4.022 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -18.882 14.087 -4.274 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -18.962 15.162 -7.668 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -19.885 14.530 -6.301 1.00 0.00 H new ATOM 304 N CYS A 349 -16.294 17.085 -3.706 1.00 0.00 N ATOM 305 CA CYS A 349 -15.286 18.169 -3.733 1.00 0.00 C ATOM 306 C CYS A 349 -14.468 18.257 -5.047 1.00 0.00 C ATOM 307 O CYS A 349 -13.606 19.129 -5.190 1.00 0.00 O ATOM 308 CB CYS A 349 -14.371 18.010 -2.512 1.00 0.00 C ATOM 309 SG CYS A 349 -13.832 19.671 -2.008 1.00 0.00 S ATOM 0 H CYS A 349 -15.903 16.168 -3.920 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.825 19.116 -3.692 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -14.902 17.516 -1.698 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -13.511 17.386 -2.757 1.00 0.00 H new ATOM 0 HG CYS A 349 -12.539 19.686 -1.877 1.00 0.00 H new ATOM 315 N PHE A 350 -14.735 17.376 -6.015 1.00 0.00 N ATOM 316 CA PHE A 350 -14.131 17.422 -7.342 1.00 0.00 C ATOM 317 C PHE A 350 -14.990 18.252 -8.299 1.00 0.00 C ATOM 318 O PHE A 350 -16.209 18.120 -8.372 1.00 0.00 O ATOM 319 CB PHE A 350 -13.955 16.029 -7.955 1.00 0.00 C ATOM 320 CG PHE A 350 -13.078 15.033 -7.231 1.00 0.00 C ATOM 321 CD1 PHE A 350 -11.710 14.953 -7.558 1.00 0.00 C ATOM 322 CD2 PHE A 350 -13.653 14.075 -6.369 1.00 0.00 C ATOM 323 CE1 PHE A 350 -10.901 13.983 -6.941 1.00 0.00 C ATOM 324 CE2 PHE A 350 -12.859 13.054 -5.817 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.474 13.035 -6.071 1.00 0.00 C ATOM 0 H PHE A 350 -15.387 16.601 -5.893 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.149 17.877 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.945 15.585 -8.061 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.553 16.156 -8.960 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -11.284 15.634 -8.280 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -14.706 14.126 -6.133 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -9.839 13.965 -7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -13.309 12.289 -5.202 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.850 12.292 -5.598 1.00 0.00 H new ATOM 335 N ILE A 351 -14.334 19.054 -9.119 1.00 0.00 N ATOM 336 CA ILE A 351 -14.919 19.864 -10.185 1.00 0.00 C ATOM 337 C ILE A 351 -14.611 19.173 -11.504 1.00 0.00 C ATOM 338 O ILE A 351 -13.447 18.871 -11.770 1.00 0.00 O ATOM 339 CB ILE A 351 -14.325 21.292 -10.190 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.846 21.804 -8.816 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.334 22.277 -10.780 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.949 21.856 -7.761 1.00 0.00 C ATOM 0 H ILE A 351 -13.322 19.167 -9.060 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.994 19.957 -10.031 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.430 21.227 -10.809 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.043 21.160 -8.458 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.424 22.802 -8.937 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.907 23.280 -10.779 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.572 21.985 -11.803 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.244 22.270 -10.179 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.537 22.226 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.743 22.524 -8.097 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.356 20.856 -7.610 1.00 0.00 H new ATOM 354 N TYR A 352 -15.635 18.943 -12.314 1.00 0.00 N ATOM 355 CA TYR A 352 -15.511 18.499 -13.698 1.00 0.00 C ATOM 356 C TYR A 352 -15.606 19.715 -14.634 1.00 0.00 C ATOM 357 O TYR A 352 -16.506 20.544 -14.483 1.00 0.00 O ATOM 358 CB TYR A 352 -16.617 17.481 -13.984 1.00 0.00 C ATOM 359 CG TYR A 352 -16.544 16.840 -15.351 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.706 15.728 -15.566 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.337 17.335 -16.401 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.683 15.092 -16.820 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.315 16.706 -17.660 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.484 15.583 -17.874 1.00 0.00 C ATOM 365 OH TYR A 352 -16.467 14.957 -19.082 1.00 0.00 O ATOM 0 H TYR A 352 -16.604 19.063 -12.019 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.546 18.022 -13.868 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.576 16.698 -13.227 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.583 17.975 -13.880 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -15.080 15.363 -14.766 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.964 18.200 -16.241 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -15.053 14.229 -16.977 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.933 17.081 -18.462 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.074 15.418 -19.698 1.00 0.00 H new ATOM 375 N CYS A 353 -14.685 19.837 -15.588 1.00 0.00 N ATOM 376 CA CYS A 353 -14.556 20.993 -16.475 1.00 0.00 C ATOM 377 C CYS A 353 -14.390 20.474 -17.904 1.00 0.00 C ATOM 378 O CYS A 353 -13.530 19.639 -18.148 1.00 0.00 O ATOM 379 CB CYS A 353 -13.348 21.795 -15.972 1.00 0.00 C ATOM 380 SG CYS A 353 -13.113 23.334 -16.907 1.00 0.00 S ATOM 0 H CYS A 353 -13.988 19.115 -15.771 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.427 21.648 -16.475 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.483 22.030 -14.916 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.449 21.183 -16.050 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.971 23.866 -16.587 1.00 0.00 H new ATOM 386 N SER A 354 -15.188 20.944 -18.851 1.00 0.00 N ATOM 387 CA SER A 354 -15.252 20.378 -20.205 1.00 0.00 C ATOM 388 C SER A 354 -15.306 21.473 -21.277 1.00 0.00 C ATOM 389 O SER A 354 -15.666 22.617 -20.994 1.00 0.00 O ATOM 390 CB SER A 354 -16.451 19.421 -20.294 1.00 0.00 C ATOM 391 OG SER A 354 -16.486 18.744 -21.541 1.00 0.00 O ATOM 0 H SER A 354 -15.817 21.734 -18.708 1.00 0.00 H new ATOM 0 HA SER A 354 -14.339 19.815 -20.400 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.397 18.693 -19.485 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.376 19.981 -20.157 1.00 0.00 H new ATOM 0 HG SER A 354 -17.259 18.142 -21.565 1.00 0.00 H new ATOM 397 N ASN A 355 -14.900 21.125 -22.501 1.00 0.00 N ATOM 398 CA ASN A 355 -14.732 22.020 -23.650 1.00 0.00 C ATOM 399 C ASN A 355 -13.556 23.014 -23.475 1.00 0.00 C ATOM 400 O ASN A 355 -13.580 24.119 -24.020 1.00 0.00 O ATOM 401 CB ASN A 355 -16.075 22.681 -24.019 1.00 0.00 C ATOM 402 CG ASN A 355 -16.041 23.324 -25.403 1.00 0.00 C ATOM 403 OD1 ASN A 355 -15.781 22.675 -26.409 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.300 24.616 -25.487 1.00 0.00 N ATOM 0 H ASN A 355 -14.667 20.159 -22.730 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.435 21.419 -24.509 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -16.867 21.933 -23.987 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.322 23.438 -23.275 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.285 25.081 -26.395 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.516 25.149 -24.644 1.00 0.00 H new ATOM 411 N LEU A 356 -12.509 22.642 -22.724 1.00 0.00 N ATOM 412 CA LEU A 356 -11.249 23.400 -22.710 1.00 0.00 C ATOM 413 C LEU A 356 -10.585 23.351 -24.110 1.00 0.00 C ATOM 414 O LEU A 356 -10.737 22.340 -24.808 1.00 0.00 O ATOM 415 CB LEU A 356 -10.260 22.881 -21.633 1.00 0.00 C ATOM 416 CG LEU A 356 -10.674 22.939 -20.140 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.464 21.686 -19.734 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.423 23.003 -19.247 1.00 0.00 C ATOM 0 H LEU A 356 -12.510 21.821 -22.119 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.493 24.431 -22.454 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.031 21.842 -21.870 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.333 23.444 -21.739 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.293 23.827 -20.011 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.741 21.755 -18.682 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.366 21.611 -20.342 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.847 20.801 -19.889 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.725 23.043 -18.200 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.811 22.117 -19.414 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.846 23.894 -19.493 1.00 0.00 H new ATOM 430 N PRO A 357 -9.841 24.399 -24.527 1.00 0.00 N ATOM 431 CA PRO A 357 -9.077 24.396 -25.774 1.00 0.00 C ATOM 432 C PRO A 357 -7.923 23.389 -25.687 1.00 0.00 C ATOM 433 O PRO A 357 -7.334 23.195 -24.625 1.00 0.00 O ATOM 434 CB PRO A 357 -8.580 25.837 -25.948 1.00 0.00 C ATOM 435 CG PRO A 357 -8.445 26.334 -24.510 1.00 0.00 C ATOM 436 CD PRO A 357 -9.614 25.645 -23.806 1.00 0.00 C ATOM 0 HA PRO A 357 -9.674 24.089 -26.632 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.628 25.874 -26.478 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.286 26.441 -26.518 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.487 26.054 -24.073 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.518 27.420 -24.448 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.380 25.453 -22.759 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.505 26.273 -23.823 1.00 0.00 H new ATOM 444 N PHE A 358 -7.576 22.750 -26.807 1.00 0.00 N ATOM 445 CA PHE A 358 -6.620 21.633 -26.835 1.00 0.00 C ATOM 446 C PHE A 358 -5.157 22.023 -26.550 1.00 0.00 C ATOM 447 O PHE A 358 -4.304 21.152 -26.388 1.00 0.00 O ATOM 448 CB PHE A 358 -6.772 20.890 -28.170 1.00 0.00 C ATOM 449 CG PHE A 358 -8.160 20.315 -28.401 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.739 19.460 -27.441 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.879 20.639 -29.568 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.023 18.927 -27.653 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.166 20.110 -29.776 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.736 19.251 -28.820 1.00 0.00 C ATOM 0 H PHE A 358 -7.950 22.991 -27.725 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.870 20.973 -26.004 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.533 21.574 -28.984 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.043 20.081 -28.209 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.195 19.214 -26.541 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.441 21.295 -30.305 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.462 18.268 -26.918 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.716 20.364 -30.670 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.722 18.840 -28.982 1.00 0.00 H new ATOM 464 N SER A 359 -4.864 23.321 -26.419 1.00 0.00 N ATOM 465 CA SER A 359 -3.555 23.844 -25.990 1.00 0.00 C ATOM 466 C SER A 359 -3.384 23.861 -24.448 1.00 0.00 C ATOM 467 O SER A 359 -2.326 24.254 -23.941 1.00 0.00 O ATOM 468 CB SER A 359 -3.367 25.243 -26.607 1.00 0.00 C ATOM 469 OG SER A 359 -2.005 25.651 -26.670 1.00 0.00 O ATOM 0 H SER A 359 -5.543 24.057 -26.612 1.00 0.00 H new ATOM 0 HA SER A 359 -2.775 23.173 -26.349 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.788 25.249 -27.612 1.00 0.00 H new ATOM 0 HB3 SER A 359 -3.930 25.970 -26.021 1.00 0.00 H new ATOM 0 HG SER A 359 -1.542 25.371 -25.853 1.00 0.00 H new ATOM 475 N THR A 360 -4.405 23.423 -23.685 1.00 0.00 N ATOM 476 CA THR A 360 -4.380 23.393 -22.205 1.00 0.00 C ATOM 477 C THR A 360 -3.329 22.397 -21.701 1.00 0.00 C ATOM 478 O THR A 360 -3.149 21.321 -22.274 1.00 0.00 O ATOM 479 CB THR A 360 -5.768 23.074 -21.620 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.723 23.964 -22.144 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.849 23.268 -20.104 1.00 0.00 C ATOM 0 H THR A 360 -5.279 23.076 -24.080 1.00 0.00 H new ATOM 0 HA THR A 360 -4.103 24.389 -21.859 1.00 0.00 H new ATOM 0 HB THR A 360 -5.951 22.031 -21.877 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.085 23.601 -22.979 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.854 23.026 -19.759 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.129 22.612 -19.614 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.621 24.305 -19.857 1.00 0.00 H new ATOM 489 N ALA A 361 -2.666 22.752 -20.598 1.00 0.00 N ATOM 490 CA ALA A 361 -1.713 21.932 -19.840 1.00 0.00 C ATOM 491 C ALA A 361 -2.094 21.912 -18.347 1.00 0.00 C ATOM 492 O ALA A 361 -2.974 22.659 -17.925 1.00 0.00 O ATOM 493 CB ALA A 361 -0.305 22.500 -20.083 1.00 0.00 C ATOM 0 H ALA A 361 -2.786 23.676 -20.183 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.735 20.895 -20.174 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.426 21.909 -19.531 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.075 22.459 -21.148 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.266 23.535 -19.743 1.00 0.00 H new ATOM 499 N ARG A 362 -1.422 21.100 -17.519 1.00 0.00 N ATOM 500 CA ARG A 362 -1.733 20.983 -16.079 1.00 0.00 C ATOM 501 C ARG A 362 -1.688 22.335 -15.342 1.00 0.00 C ATOM 502 O ARG A 362 -2.570 22.642 -14.546 1.00 0.00 O ATOM 503 CB ARG A 362 -0.774 19.966 -15.436 1.00 0.00 C ATOM 504 CG ARG A 362 -1.166 19.635 -13.989 1.00 0.00 C ATOM 505 CD ARG A 362 -0.175 18.631 -13.389 1.00 0.00 C ATOM 506 NE ARG A 362 -0.674 18.097 -12.119 1.00 0.00 N ATOM 507 CZ ARG A 362 -0.485 18.548 -10.891 1.00 0.00 C ATOM 508 NH1 ARG A 362 0.226 19.625 -10.615 1.00 0.00 N ATOM 509 NH2 ARG A 362 -1.035 17.871 -9.915 1.00 0.00 N ATOM 0 H ARG A 362 -0.650 20.506 -17.822 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.760 20.631 -15.986 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.768 19.051 -16.028 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.241 20.364 -15.454 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.179 20.546 -13.391 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.174 19.222 -13.963 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -0.009 17.814 -14.091 1.00 0.00 H new ATOM 0 HD3 ARG A 362 0.788 19.116 -13.231 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.249 17.258 -12.193 1.00 0.00 H new ATOM 0 HH11 ARG A 362 0.663 20.155 -11.369 1.00 0.00 H new ATOM 0 HH12 ARG A 362 0.339 19.928 -9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -1.581 17.034 -10.119 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -0.917 18.180 -8.950 1.00 0.00 H new ATOM 523 N SER A 363 -0.697 23.175 -15.647 1.00 0.00 N ATOM 524 CA SER A 363 -0.558 24.510 -15.023 1.00 0.00 C ATOM 525 C SER A 363 -1.630 25.506 -15.525 1.00 0.00 C ATOM 526 O SER A 363 -1.999 26.451 -14.826 1.00 0.00 O ATOM 527 CB SER A 363 0.859 25.043 -15.289 1.00 0.00 C ATOM 528 OG SER A 363 1.178 26.121 -14.423 1.00 0.00 O ATOM 0 H SER A 363 0.032 22.960 -16.328 1.00 0.00 H new ATOM 0 HA SER A 363 -0.716 24.406 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 363 1.583 24.239 -15.154 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.937 25.372 -16.325 1.00 0.00 H new ATOM 0 HG SER A 363 2.085 26.437 -14.615 1.00 0.00 H new ATOM 534 N ASP A 364 -2.183 25.258 -16.719 1.00 0.00 N ATOM 535 CA ASP A 364 -3.221 26.052 -17.389 1.00 0.00 C ATOM 536 C ASP A 364 -4.615 25.962 -16.732 1.00 0.00 C ATOM 537 O ASP A 364 -5.537 26.674 -17.130 1.00 0.00 O ATOM 538 CB ASP A 364 -3.255 25.643 -18.868 1.00 0.00 C ATOM 539 CG ASP A 364 -3.545 26.821 -19.806 1.00 0.00 C ATOM 540 OD1 ASP A 364 -2.736 27.779 -19.835 1.00 0.00 O ATOM 541 OD2 ASP A 364 -4.543 26.761 -20.558 1.00 0.00 O ATOM 0 H ASP A 364 -1.902 24.451 -17.276 1.00 0.00 H new ATOM 0 HA ASP A 364 -2.955 27.104 -17.290 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.298 25.197 -19.138 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.016 24.876 -19.010 1.00 0.00 H new ATOM 546 N LEU A 365 -4.771 25.097 -15.720 1.00 0.00 N ATOM 547 CA LEU A 365 -5.951 24.994 -14.850 1.00 0.00 C ATOM 548 C LEU A 365 -5.941 26.083 -13.771 1.00 0.00 C ATOM 549 O LEU A 365 -6.911 26.822 -13.603 1.00 0.00 O ATOM 550 CB LEU A 365 -5.978 23.579 -14.226 1.00 0.00 C ATOM 551 CG LEU A 365 -5.939 22.429 -15.255 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.914 21.063 -14.555 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.149 22.489 -16.189 1.00 0.00 C ATOM 0 H LEU A 365 -4.047 24.421 -15.475 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.856 25.148 -15.439 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.128 23.476 -13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.879 23.479 -13.621 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.027 22.549 -15.839 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.887 20.271 -15.303 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.029 20.995 -13.922 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.808 20.952 -13.942 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.098 21.668 -16.904 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.065 22.404 -15.604 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.148 23.438 -16.725 1.00 0.00 H new ATOM 565 N PHE A 366 -4.806 26.232 -13.089 1.00 0.00 N ATOM 566 CA PHE A 366 -4.556 27.213 -12.028 1.00 0.00 C ATOM 567 C PHE A 366 -4.576 28.670 -12.547 1.00 0.00 C ATOM 568 O PHE A 366 -4.542 29.620 -11.767 1.00 0.00 O ATOM 569 CB PHE A 366 -3.222 26.846 -11.348 1.00 0.00 C ATOM 570 CG PHE A 366 -3.176 25.434 -10.771 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.917 24.327 -11.606 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.417 25.219 -9.400 1.00 0.00 C ATOM 573 CE1 PHE A 366 -2.941 23.020 -11.091 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.397 23.912 -8.874 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.170 22.812 -9.720 1.00 0.00 C ATOM 0 H PHE A 366 -3.993 25.643 -13.269 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.363 27.172 -11.297 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.416 26.955 -12.074 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.028 27.559 -10.547 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.698 24.486 -12.652 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.618 26.058 -8.750 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.784 22.177 -11.747 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.557 23.755 -7.818 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.172 21.810 -9.317 1.00 0.00 H new ATOM 585 N ASP A 367 -4.695 28.842 -13.863 1.00 0.00 N ATOM 586 CA ASP A 367 -4.898 30.098 -14.588 1.00 0.00 C ATOM 587 C ASP A 367 -6.296 30.705 -14.373 1.00 0.00 C ATOM 588 O ASP A 367 -6.433 31.925 -14.251 1.00 0.00 O ATOM 589 CB ASP A 367 -4.712 29.804 -16.085 1.00 0.00 C ATOM 590 CG ASP A 367 -3.646 30.715 -16.708 1.00 0.00 C ATOM 591 OD1 ASP A 367 -2.444 30.356 -16.665 1.00 0.00 O ATOM 592 OD2 ASP A 367 -4.008 31.803 -17.217 1.00 0.00 O ATOM 0 H ASP A 367 -4.649 28.046 -14.500 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.178 30.825 -14.211 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.425 28.761 -16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.660 29.943 -16.605 1.00 0.00 H new ATOM 597 N LEU A 368 -7.319 29.842 -14.316 1.00 0.00 N ATOM 598 CA LEU A 368 -8.736 30.209 -14.192 1.00 0.00 C ATOM 599 C LEU A 368 -9.371 29.722 -12.883 1.00 0.00 C ATOM 600 O LEU A 368 -10.271 30.379 -12.360 1.00 0.00 O ATOM 601 CB LEU A 368 -9.529 29.720 -15.416 1.00 0.00 C ATOM 602 CG LEU A 368 -9.360 28.234 -15.790 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.729 27.572 -15.954 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.532 28.078 -17.068 1.00 0.00 C ATOM 0 H LEU A 368 -7.177 28.833 -14.356 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.779 31.298 -14.159 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.587 29.909 -15.236 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.239 30.324 -16.275 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.824 27.738 -14.981 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.597 26.523 -16.218 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.282 27.643 -15.018 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.285 28.077 -16.743 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.429 27.020 -17.308 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -9.032 28.589 -17.890 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.544 28.514 -16.917 1.00 0.00 H new ATOM 616 N PHE A 369 -8.865 28.621 -12.319 1.00 0.00 N ATOM 617 CA PHE A 369 -9.285 28.105 -11.016 1.00 0.00 C ATOM 618 C PHE A 369 -8.520 28.752 -9.850 1.00 0.00 C ATOM 619 O PHE A 369 -9.093 28.961 -8.782 1.00 0.00 O ATOM 620 CB PHE A 369 -9.146 26.576 -11.042 1.00 0.00 C ATOM 621 CG PHE A 369 -10.261 25.890 -11.797 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.207 25.688 -13.192 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.386 25.470 -11.070 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.287 25.042 -13.833 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.468 24.863 -11.712 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.428 24.661 -13.099 1.00 0.00 C ATOM 0 H PHE A 369 -8.141 28.056 -12.763 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.327 28.370 -10.838 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.191 26.312 -11.497 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.125 26.202 -10.018 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.352 26.022 -13.761 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.415 25.618 -10.001 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.238 24.839 -14.893 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.331 24.551 -11.143 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.271 24.214 -13.604 1.00 0.00 H new ATOM 636 N GLY A 370 -7.257 29.150 -10.052 1.00 0.00 N ATOM 637 CA GLY A 370 -6.403 29.757 -9.018 1.00 0.00 C ATOM 638 C GLY A 370 -6.975 31.010 -8.328 1.00 0.00 C ATOM 639 O GLY A 370 -6.875 31.075 -7.101 1.00 0.00 O ATOM 0 H GLY A 370 -6.790 29.058 -10.954 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.199 29.006 -8.255 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.447 30.019 -9.471 1.00 0.00 H new ATOM 643 N PRO A 371 -7.609 31.977 -9.036 1.00 0.00 N ATOM 644 CA PRO A 371 -8.226 33.142 -8.396 1.00 0.00 C ATOM 645 C PRO A 371 -9.548 32.838 -7.661 1.00 0.00 C ATOM 646 O PRO A 371 -10.069 33.724 -6.985 1.00 0.00 O ATOM 647 CB PRO A 371 -8.415 34.178 -9.512 1.00 0.00 C ATOM 648 CG PRO A 371 -8.574 33.319 -10.760 1.00 0.00 C ATOM 649 CD PRO A 371 -7.627 32.153 -10.486 1.00 0.00 C ATOM 0 HA PRO A 371 -7.579 33.509 -7.600 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.292 34.802 -9.338 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.558 34.847 -9.590 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.602 32.983 -10.892 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.297 33.862 -11.664 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.971 31.247 -10.984 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.627 32.366 -10.865 1.00 0.00 H new ATOM 657 N ILE A 372 -10.084 31.609 -7.743 1.00 0.00 N ATOM 658 CA ILE A 372 -11.255 31.185 -6.950 1.00 0.00 C ATOM 659 C ILE A 372 -10.832 30.788 -5.526 1.00 0.00 C ATOM 660 O ILE A 372 -11.531 31.120 -4.562 1.00 0.00 O ATOM 661 CB ILE A 372 -12.012 30.019 -7.635 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.235 30.204 -9.155 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.357 29.782 -6.924 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.182 31.345 -9.536 1.00 0.00 C ATOM 0 H ILE A 372 -9.721 30.881 -8.359 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.936 32.034 -6.888 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.368 29.145 -7.539 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.270 30.379 -9.630 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.628 29.274 -9.565 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.885 28.961 -7.409 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.177 29.530 -5.879 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.962 30.687 -6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.274 31.395 -10.621 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.163 31.166 -9.096 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.784 32.288 -9.162 1.00 0.00 H new ATOM 676 N GLY A 373 -9.675 30.122 -5.384 1.00 0.00 N ATOM 677 CA GLY A 373 -9.115 29.716 -4.091 1.00 0.00 C ATOM 678 C GLY A 373 -8.135 28.544 -4.153 1.00 0.00 C ATOM 679 O GLY A 373 -7.252 28.481 -5.006 1.00 0.00 O ATOM 0 H GLY A 373 -9.096 29.848 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -8.607 30.572 -3.647 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -9.935 29.450 -3.424 1.00 0.00 H new ATOM 683 N LYS A 374 -8.277 27.627 -3.192 1.00 0.00 N ATOM 684 CA LYS A 374 -7.288 26.599 -2.818 1.00 0.00 C ATOM 685 C LYS A 374 -7.614 25.196 -3.373 1.00 0.00 C ATOM 686 O LYS A 374 -8.084 24.290 -2.676 1.00 0.00 O ATOM 687 CB LYS A 374 -7.058 26.606 -1.297 1.00 0.00 C ATOM 688 CG LYS A 374 -8.377 26.635 -0.527 1.00 0.00 C ATOM 689 CD LYS A 374 -8.747 28.039 -0.026 1.00 0.00 C ATOM 690 CE LYS A 374 -7.960 28.387 1.249 1.00 0.00 C ATOM 691 NZ LYS A 374 -8.347 29.714 1.801 1.00 0.00 N ATOM 0 H LYS A 374 -9.123 27.574 -2.624 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.347 26.865 -3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.489 25.722 -1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -6.458 27.474 -1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -9.175 26.262 -1.169 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -8.310 25.957 0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -8.535 28.775 -0.802 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -9.817 28.088 0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -8.132 27.618 2.002 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -6.893 28.384 1.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -7.792 29.908 2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -8.159 30.453 1.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -9.360 29.710 2.037 1.00 0.00 H new ATOM 705 N ILE A 375 -7.309 25.021 -4.654 1.00 0.00 N ATOM 706 CA ILE A 375 -7.148 23.705 -5.315 1.00 0.00 C ATOM 707 C ILE A 375 -6.207 22.833 -4.460 1.00 0.00 C ATOM 708 O ILE A 375 -5.090 23.246 -4.142 1.00 0.00 O ATOM 709 CB ILE A 375 -6.577 23.830 -6.757 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.461 24.614 -7.749 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.381 22.435 -7.385 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.322 26.129 -7.643 1.00 0.00 C ATOM 0 H ILE A 375 -7.160 25.804 -5.290 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.134 23.248 -5.399 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.645 24.377 -6.615 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.210 24.307 -8.764 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.504 24.343 -7.583 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.981 22.543 -8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.684 21.857 -6.778 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.339 21.918 -7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.975 26.606 -8.373 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.602 26.451 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.289 26.414 -7.840 1.00 0.00 H new ATOM 724 N ASN A 376 -6.653 21.633 -4.090 1.00 0.00 N ATOM 725 CA ASN A 376 -5.849 20.599 -3.435 1.00 0.00 C ATOM 726 C ASN A 376 -5.252 19.572 -4.437 1.00 0.00 C ATOM 727 O ASN A 376 -4.263 18.917 -4.104 1.00 0.00 O ATOM 728 CB ASN A 376 -6.672 19.931 -2.317 1.00 0.00 C ATOM 729 CG ASN A 376 -6.418 20.554 -0.944 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.271 19.857 0.053 1.00 0.00 O ATOM 731 ND2 ASN A 376 -6.338 21.870 -0.838 1.00 0.00 N ATOM 0 H ASN A 376 -7.619 21.343 -4.243 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.983 21.080 -2.981 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.733 20.009 -2.556 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.431 18.869 -2.279 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -6.155 22.298 0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -6.459 22.456 -1.664 1.00 0.00 H new ATOM 738 N ASN A 377 -5.787 19.486 -5.668 1.00 0.00 N ATOM 739 CA ASN A 377 -5.224 18.784 -6.842 1.00 0.00 C ATOM 740 C ASN A 377 -6.002 19.099 -8.135 1.00 0.00 C ATOM 741 O ASN A 377 -7.153 19.519 -8.074 1.00 0.00 O ATOM 742 CB ASN A 377 -5.188 17.263 -6.629 1.00 0.00 C ATOM 743 CG ASN A 377 -3.841 16.693 -6.211 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.771 17.263 -6.405 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.882 15.486 -5.690 1.00 0.00 N ATOM 0 H ASN A 377 -6.679 19.931 -5.886 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.204 19.152 -6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.925 17.002 -5.869 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.498 16.776 -7.554 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -3.016 15.009 -5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.780 15.027 -5.536 1.00 0.00 H new ATOM 752 N ALA A 378 -5.401 18.856 -9.306 1.00 0.00 N ATOM 753 CA ALA A 378 -6.005 19.116 -10.629 1.00 0.00 C ATOM 754 C ALA A 378 -5.211 18.464 -11.779 1.00 0.00 C ATOM 755 O ALA A 378 -3.984 18.418 -11.722 1.00 0.00 O ATOM 756 CB ALA A 378 -6.136 20.629 -10.841 1.00 0.00 C ATOM 0 H ALA A 378 -4.461 18.465 -9.367 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.994 18.658 -10.643 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.582 20.822 -11.817 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.770 21.052 -10.062 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.149 21.090 -10.795 1.00 0.00 H new ATOM 762 N GLU A 379 -5.904 17.961 -12.813 1.00 0.00 N ATOM 763 CA GLU A 379 -5.335 17.185 -13.928 1.00 0.00 C ATOM 764 C GLU A 379 -6.272 17.243 -15.152 1.00 0.00 C ATOM 765 O GLU A 379 -7.460 17.563 -15.029 1.00 0.00 O ATOM 766 CB GLU A 379 -5.119 15.695 -13.568 1.00 0.00 C ATOM 767 CG GLU A 379 -4.352 15.332 -12.285 1.00 0.00 C ATOM 768 CD GLU A 379 -2.864 15.720 -12.276 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.262 15.974 -13.347 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.266 15.743 -11.172 1.00 0.00 O ATOM 0 H GLU A 379 -6.912 18.088 -12.899 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.368 17.636 -14.150 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.102 15.228 -13.505 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.598 15.229 -14.404 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.842 15.816 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.431 14.256 -12.126 1.00 0.00 H new ATOM 777 N LEU A 380 -5.753 16.867 -16.324 1.00 0.00 N ATOM 778 CA LEU A 380 -6.496 16.768 -17.588 1.00 0.00 C ATOM 779 C LEU A 380 -6.876 15.323 -17.920 1.00 0.00 C ATOM 780 O LEU A 380 -6.057 14.418 -17.762 1.00 0.00 O ATOM 781 CB LEU A 380 -5.599 17.273 -18.720 1.00 0.00 C ATOM 782 CG LEU A 380 -5.351 18.793 -18.729 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.239 19.136 -19.724 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.622 19.558 -19.120 1.00 0.00 C ATOM 0 H LEU A 380 -4.770 16.614 -16.425 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.407 17.358 -17.484 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.637 16.764 -18.655 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.047 16.988 -19.672 1.00 0.00 H new ATOM 0 HG LEU A 380 -5.056 19.089 -17.722 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.070 20.213 -19.724 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.321 18.625 -19.434 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.533 18.815 -20.723 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.417 20.629 -19.118 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.939 19.251 -20.117 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.414 19.339 -18.404 1.00 0.00 H new ATOM 796 N LYS A 381 -8.098 15.088 -18.417 1.00 0.00 N ATOM 797 CA LYS A 381 -8.544 13.721 -18.715 1.00 0.00 C ATOM 798 C LYS A 381 -7.778 13.072 -19.902 1.00 0.00 C ATOM 799 O LYS A 381 -7.770 13.667 -20.985 1.00 0.00 O ATOM 800 CB LYS A 381 -10.071 13.722 -18.916 1.00 0.00 C ATOM 801 CG LYS A 381 -10.653 12.332 -18.644 1.00 0.00 C ATOM 802 CD LYS A 381 -12.151 12.264 -18.946 1.00 0.00 C ATOM 803 CE LYS A 381 -12.688 10.974 -18.317 1.00 0.00 C ATOM 804 NZ LYS A 381 -14.077 10.669 -18.768 1.00 0.00 N ATOM 0 H LYS A 381 -8.785 15.814 -18.618 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.303 13.086 -17.862 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.530 14.451 -18.249 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.309 14.028 -19.935 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.128 11.595 -19.251 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.482 12.066 -17.601 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.665 13.134 -18.536 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.326 12.268 -20.022 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -12.032 10.143 -18.577 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.671 11.066 -17.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.739 10.823 -17.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.330 11.294 -19.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.132 9.678 -19.078 1.00 0.00 H new ATOM 818 N PRO A 382 -7.173 11.872 -19.727 1.00 0.00 N ATOM 819 CA PRO A 382 -6.478 11.131 -20.784 1.00 0.00 C ATOM 820 C PRO A 382 -7.457 10.420 -21.731 1.00 0.00 C ATOM 821 O PRO A 382 -8.657 10.340 -21.467 1.00 0.00 O ATOM 822 CB PRO A 382 -5.585 10.127 -20.042 1.00 0.00 C ATOM 823 CG PRO A 382 -6.392 9.810 -18.785 1.00 0.00 C ATOM 824 CD PRO A 382 -7.031 11.157 -18.459 1.00 0.00 C ATOM 0 HA PRO A 382 -5.901 11.797 -21.425 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.400 9.234 -20.639 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.612 10.555 -19.799 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.140 9.038 -18.966 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.757 9.454 -17.973 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.001 11.020 -17.981 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.410 11.722 -17.764 1.00 0.00 H new ATOM 832 N GLN A 383 -6.927 9.879 -22.834 1.00 0.00 N ATOM 833 CA GLN A 383 -7.654 9.229 -23.912 1.00 0.00 C ATOM 834 C GLN A 383 -6.678 8.304 -24.669 1.00 0.00 C ATOM 835 O GLN A 383 -5.556 8.702 -24.985 1.00 0.00 O ATOM 836 CB GLN A 383 -8.260 10.349 -24.779 1.00 0.00 C ATOM 837 CG GLN A 383 -8.568 9.910 -26.209 1.00 0.00 C ATOM 838 CD GLN A 383 -9.575 10.837 -26.895 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.692 10.454 -27.219 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.225 12.085 -27.132 1.00 0.00 N ATOM 0 H GLN A 383 -5.921 9.888 -23.000 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.470 8.594 -23.568 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.178 10.705 -24.310 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.569 11.191 -24.806 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.644 9.888 -26.787 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -8.961 8.894 -26.198 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.297 12.414 -26.866 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.882 12.722 -27.582 1.00 0.00 H new ATOM 849 N GLU A 384 -7.099 7.064 -24.956 1.00 0.00 N ATOM 850 CA GLU A 384 -6.230 5.991 -25.474 1.00 0.00 C ATOM 851 C GLU A 384 -5.635 6.266 -26.869 1.00 0.00 C ATOM 852 O GLU A 384 -4.607 5.690 -27.229 1.00 0.00 O ATOM 853 CB GLU A 384 -6.990 4.656 -25.492 1.00 0.00 C ATOM 854 CG GLU A 384 -7.341 4.157 -24.084 1.00 0.00 C ATOM 855 CD GLU A 384 -8.021 2.783 -24.153 1.00 0.00 C ATOM 856 OE1 GLU A 384 -9.266 2.725 -24.295 1.00 0.00 O ATOM 857 OE2 GLU A 384 -7.315 1.749 -24.063 1.00 0.00 O ATOM 0 H GLU A 384 -8.068 6.771 -24.834 1.00 0.00 H new ATOM 0 HA GLU A 384 -5.384 5.946 -24.788 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.906 4.772 -26.071 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -6.385 3.905 -25.999 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -6.436 4.091 -23.479 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -8.001 4.872 -23.593 1.00 0.00 H new ATOM 864 N ASN A 385 -6.243 7.170 -27.649 1.00 0.00 N ATOM 865 CA ASN A 385 -5.735 7.590 -28.964 1.00 0.00 C ATOM 866 C ASN A 385 -4.507 8.533 -28.859 1.00 0.00 C ATOM 867 O ASN A 385 -3.915 8.892 -29.877 1.00 0.00 O ATOM 868 CB ASN A 385 -6.901 8.234 -29.749 1.00 0.00 C ATOM 869 CG ASN A 385 -6.807 8.049 -31.267 1.00 0.00 C ATOM 870 OD1 ASN A 385 -7.619 7.357 -31.872 1.00 0.00 O ATOM 871 ND2 ASN A 385 -5.840 8.653 -31.935 1.00 0.00 N ATOM 0 H ASN A 385 -7.111 7.636 -27.383 1.00 0.00 H new ATOM 0 HA ASN A 385 -5.370 6.715 -29.502 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -7.841 7.807 -29.399 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.932 9.300 -29.524 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -5.773 8.542 -32.947 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -5.161 9.230 -31.439 1.00 0.00 H new ATOM 878 N GLY A 386 -4.148 8.996 -27.651 1.00 0.00 N ATOM 879 CA GLY A 386 -3.041 9.944 -27.416 1.00 0.00 C ATOM 880 C GLY A 386 -3.390 11.412 -27.697 1.00 0.00 C ATOM 881 O GLY A 386 -2.528 12.279 -27.561 1.00 0.00 O ATOM 0 H GLY A 386 -4.626 8.719 -26.794 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.715 9.853 -26.380 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.196 9.658 -28.042 1.00 0.00 H new ATOM 885 N GLN A 387 -4.632 11.694 -28.109 1.00 0.00 N ATOM 886 CA GLN A 387 -5.136 13.034 -28.439 1.00 0.00 C ATOM 887 C GLN A 387 -5.873 13.628 -27.221 1.00 0.00 C ATOM 888 O GLN A 387 -6.535 12.871 -26.502 1.00 0.00 O ATOM 889 CB GLN A 387 -6.093 12.941 -29.644 1.00 0.00 C ATOM 890 CG GLN A 387 -5.396 12.487 -30.941 1.00 0.00 C ATOM 891 CD GLN A 387 -6.341 12.463 -32.151 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.525 12.162 -32.060 1.00 0.00 O ATOM 893 NE2 GLN A 387 -5.859 12.780 -33.338 1.00 0.00 N ATOM 0 H GLN A 387 -5.340 10.969 -28.226 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.300 13.684 -28.696 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -6.897 12.243 -29.408 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.554 13.915 -29.809 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -4.561 13.155 -31.152 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -4.978 11.491 -30.793 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -4.876 13.034 -33.438 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -6.469 12.771 -34.155 1.00 0.00 H new ATOM 902 N PRO A 388 -5.806 14.954 -26.982 1.00 0.00 N ATOM 903 CA PRO A 388 -6.417 15.590 -25.816 1.00 0.00 C ATOM 904 C PRO A 388 -7.951 15.542 -25.871 1.00 0.00 C ATOM 905 O PRO A 388 -8.558 15.628 -26.941 1.00 0.00 O ATOM 906 CB PRO A 388 -5.884 17.027 -25.803 1.00 0.00 C ATOM 907 CG PRO A 388 -5.586 17.307 -27.275 1.00 0.00 C ATOM 908 CD PRO A 388 -5.112 15.949 -27.790 1.00 0.00 C ATOM 0 HA PRO A 388 -6.157 15.065 -24.897 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.619 17.725 -25.402 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -4.989 17.118 -25.187 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.471 17.655 -27.808 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -4.821 18.074 -27.394 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.348 15.828 -28.847 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.031 15.849 -27.691 1.00 0.00 H new ATOM 916 N THR A 389 -8.571 15.414 -24.691 1.00 0.00 N ATOM 917 CA THR A 389 -10.032 15.314 -24.512 1.00 0.00 C ATOM 918 C THR A 389 -10.750 16.657 -24.529 1.00 0.00 C ATOM 919 O THR A 389 -11.948 16.702 -24.810 1.00 0.00 O ATOM 920 CB THR A 389 -10.360 14.648 -23.174 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.670 15.344 -22.153 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.978 13.171 -23.164 1.00 0.00 C ATOM 0 H THR A 389 -8.060 15.376 -23.809 1.00 0.00 H new ATOM 0 HA THR A 389 -10.380 14.726 -25.361 1.00 0.00 H new ATOM 0 HB THR A 389 -11.436 14.694 -23.008 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.005 14.751 -21.745 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.228 12.737 -22.196 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.526 12.648 -23.948 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.907 13.071 -23.341 1.00 0.00 H new ATOM 930 N GLY A 390 -10.051 17.735 -24.155 1.00 0.00 N ATOM 931 CA GLY A 390 -10.678 19.014 -23.803 1.00 0.00 C ATOM 932 C GLY A 390 -11.396 18.980 -22.448 1.00 0.00 C ATOM 933 O GLY A 390 -12.271 19.812 -22.225 1.00 0.00 O ATOM 0 H GLY A 390 -9.033 17.745 -24.088 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -9.915 19.792 -23.784 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.393 19.287 -24.579 1.00 0.00 H new ATOM 937 N VAL A 391 -11.055 18.044 -21.551 1.00 0.00 N ATOM 938 CA VAL A 391 -11.627 17.936 -20.190 1.00 0.00 C ATOM 939 C VAL A 391 -10.535 18.065 -19.135 1.00 0.00 C ATOM 940 O VAL A 391 -9.471 17.464 -19.261 1.00 0.00 O ATOM 941 CB VAL A 391 -12.397 16.607 -19.985 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.807 16.295 -18.529 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.683 16.616 -20.809 1.00 0.00 C ATOM 0 H VAL A 391 -10.361 17.324 -21.750 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.337 18.756 -20.079 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.689 15.840 -20.299 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.339 15.344 -18.497 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.915 16.233 -17.905 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.456 17.087 -18.156 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.218 15.678 -20.659 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.312 17.447 -20.492 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.438 16.729 -21.865 1.00 0.00 H new ATOM 953 N ALA A 392 -10.839 18.791 -18.060 1.00 0.00 N ATOM 954 CA ALA A 392 -10.086 18.783 -16.812 1.00 0.00 C ATOM 955 C ALA A 392 -10.923 18.275 -15.627 1.00 0.00 C ATOM 956 O ALA A 392 -12.150 18.369 -15.622 1.00 0.00 O ATOM 957 CB ALA A 392 -9.555 20.194 -16.561 1.00 0.00 C ATOM 0 H ALA A 392 -11.642 19.420 -18.036 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.254 18.085 -16.904 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -8.988 20.209 -15.630 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.907 20.491 -17.386 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.391 20.890 -16.488 1.00 0.00 H new ATOM 963 N VAL A 393 -10.229 17.795 -14.596 1.00 0.00 N ATOM 964 CA VAL A 393 -10.776 17.631 -13.244 1.00 0.00 C ATOM 965 C VAL A 393 -9.993 18.559 -12.315 1.00 0.00 C ATOM 966 O VAL A 393 -8.792 18.759 -12.503 1.00 0.00 O ATOM 967 CB VAL A 393 -10.739 16.162 -12.755 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.251 16.010 -11.310 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.608 15.247 -13.631 1.00 0.00 C ATOM 0 H VAL A 393 -9.255 17.504 -14.675 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.833 17.898 -13.247 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.690 15.873 -12.814 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.204 14.961 -11.016 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.629 16.603 -10.639 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.282 16.358 -11.251 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.555 14.225 -13.255 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.642 15.591 -13.603 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.245 15.275 -14.658 1.00 0.00 H new ATOM 979 N VAL A 394 -10.673 19.117 -11.317 1.00 0.00 N ATOM 980 CA VAL A 394 -10.079 19.942 -10.246 1.00 0.00 C ATOM 981 C VAL A 394 -10.600 19.398 -8.907 1.00 0.00 C ATOM 982 O VAL A 394 -11.616 18.716 -8.887 1.00 0.00 O ATOM 983 CB VAL A 394 -10.350 21.461 -10.464 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.675 22.358 -9.422 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.887 21.917 -11.861 1.00 0.00 C ATOM 0 H VAL A 394 -11.683 19.010 -11.220 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.992 19.868 -10.254 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.430 21.571 -10.362 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.907 23.402 -9.635 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.042 22.101 -8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.596 22.211 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.090 22.981 -11.982 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.817 21.737 -11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.426 21.356 -12.624 1.00 0.00 H new ATOM 995 N GLU A 395 -9.907 19.628 -7.795 1.00 0.00 N ATOM 996 CA GLU A 395 -10.229 19.092 -6.468 1.00 0.00 C ATOM 997 C GLU A 395 -9.787 20.124 -5.434 1.00 0.00 C ATOM 998 O GLU A 395 -8.733 20.736 -5.597 1.00 0.00 O ATOM 999 CB GLU A 395 -9.536 17.728 -6.296 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.093 16.846 -5.179 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.627 17.200 -3.759 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.410 17.428 -3.554 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -10.463 17.136 -2.827 1.00 0.00 O ATOM 0 H GLU A 395 -9.073 20.215 -7.789 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.297 18.919 -6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.607 17.182 -7.237 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.476 17.899 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.181 16.898 -5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.817 15.812 -5.385 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.607 20.388 -4.419 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.490 21.572 -3.557 1.00 0.00 C ATOM 1012 C TYR A 396 -10.365 21.256 -2.054 1.00 0.00 C ATOM 1013 O TYR A 396 -10.809 20.215 -1.567 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.690 22.498 -3.827 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.407 23.586 -4.843 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.837 24.800 -4.412 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.693 23.401 -6.211 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.567 25.827 -5.333 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.402 24.410 -7.134 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.851 25.629 -6.696 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.621 26.606 -7.603 1.00 0.00 O ATOM 0 H TYR A 396 -11.385 19.779 -4.165 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.553 22.065 -3.814 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.529 21.897 -4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -11.998 22.961 -2.889 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.606 24.943 -3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.139 22.476 -6.547 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.144 26.762 -4.996 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.600 24.254 -8.184 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.450 26.805 -8.087 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.769 22.195 -1.312 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.669 22.125 0.155 1.00 0.00 C ATOM 1033 C GLU A 397 -11.042 21.987 0.845 1.00 0.00 C ATOM 1034 O GLU A 397 -11.198 21.132 1.721 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.960 23.375 0.699 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.555 23.231 2.172 1.00 0.00 C ATOM 1037 CD GLU A 397 -7.915 24.523 2.701 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.653 25.405 3.205 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.670 24.655 2.624 1.00 0.00 O ATOM 0 H GLU A 397 -9.340 23.030 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.092 21.228 0.382 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.071 23.574 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.618 24.237 0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.432 22.985 2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.853 22.404 2.280 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.034 22.808 0.458 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.354 22.849 1.099 1.00 0.00 C ATOM 1048 C ASN A 398 -14.484 22.853 0.061 1.00 0.00 C ATOM 1049 O ASN A 398 -14.340 23.393 -1.038 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.480 24.094 2.002 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.226 24.396 2.814 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -11.976 23.815 3.866 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.414 25.315 2.332 1.00 0.00 N ATOM 0 H ASN A 398 -11.938 23.466 -0.315 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.447 21.949 1.707 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.717 24.958 1.382 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.318 23.953 2.685 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.560 25.555 2.835 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.640 25.786 1.456 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.656 22.335 0.447 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.826 22.245 -0.437 1.00 0.00 C ATOM 1062 C LEU A 399 -17.426 23.609 -0.806 1.00 0.00 C ATOM 1063 O LEU A 399 -18.077 23.716 -1.843 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.870 21.292 0.184 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.604 19.823 -0.192 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.394 19.203 0.515 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.829 18.954 0.110 1.00 0.00 C ATOM 0 H LEU A 399 -15.821 21.965 1.383 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.489 21.831 -1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.857 21.397 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.867 21.578 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.388 19.844 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.277 18.168 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.496 19.766 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.548 19.234 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.618 17.920 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.060 19.008 1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.682 19.315 -0.465 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.170 24.650 -0.010 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.488 26.047 -0.374 1.00 0.00 C ATOM 1081 C VAL A 400 -16.640 26.572 -1.537 1.00 0.00 C ATOM 1082 O VAL A 400 -17.182 27.265 -2.392 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.375 27.034 0.810 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.518 26.766 1.797 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.009 26.983 1.526 1.00 0.00 C ATOM 0 H VAL A 400 -16.736 24.556 0.908 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.531 26.002 -0.688 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.455 28.042 0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.445 27.459 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.474 26.906 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.448 25.742 2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.001 27.701 2.346 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.842 25.981 1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.218 27.231 0.818 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.344 26.230 -1.605 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.455 26.678 -2.686 1.00 0.00 C ATOM 1097 C ASP A 401 -14.741 25.904 -3.977 1.00 0.00 C ATOM 1098 O ASP A 401 -14.769 26.490 -5.060 1.00 0.00 O ATOM 1099 CB ASP A 401 -12.981 26.485 -2.305 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.562 27.264 -1.055 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.531 28.519 -1.100 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.217 26.605 -0.047 1.00 0.00 O ATOM 0 H ASP A 401 -14.885 25.637 -0.914 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.646 27.739 -2.846 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.793 25.424 -2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.355 26.794 -3.142 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.013 24.600 -3.834 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.471 23.744 -4.922 1.00 0.00 C ATOM 1109 C ALA A 402 -16.783 24.252 -5.546 1.00 0.00 C ATOM 1110 O ALA A 402 -16.853 24.476 -6.757 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.638 22.328 -4.354 1.00 0.00 C ATOM 0 H ALA A 402 -14.918 24.109 -2.945 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.737 23.750 -5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -15.981 21.658 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.681 21.975 -3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.371 22.344 -3.547 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.816 24.483 -4.729 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.076 25.046 -5.210 1.00 0.00 C ATOM 1119 C ASP A 403 -18.886 26.416 -5.886 1.00 0.00 C ATOM 1120 O ASP A 403 -19.503 26.665 -6.923 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.055 25.123 -4.039 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.414 25.662 -4.490 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.219 24.872 -5.033 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.667 26.877 -4.323 1.00 0.00 O ATOM 0 H ASP A 403 -17.801 24.287 -3.728 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.482 24.393 -5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.181 24.133 -3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.645 25.767 -3.261 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.984 27.264 -5.370 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.700 28.585 -5.939 1.00 0.00 C ATOM 1131 C PHE A 404 -17.183 28.547 -7.387 1.00 0.00 C ATOM 1132 O PHE A 404 -17.536 29.430 -8.169 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.761 29.386 -5.021 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.382 30.679 -4.536 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.401 30.646 -3.564 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.976 31.911 -5.082 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.004 31.842 -3.134 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.579 33.107 -4.650 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.592 33.072 -3.677 1.00 0.00 C ATOM 0 H PHE A 404 -17.429 27.049 -4.542 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.659 29.101 -5.994 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.490 28.773 -4.161 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.839 29.609 -5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.720 29.701 -3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.201 31.939 -5.833 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.783 31.816 -2.387 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.263 34.052 -5.067 1.00 0.00 H new ATOM 0 HZ PHE A 404 -19.054 33.990 -3.346 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.436 27.512 -7.795 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.078 27.294 -9.206 1.00 0.00 C ATOM 1151 C CYS A 405 -17.316 27.103 -10.080 1.00 0.00 C ATOM 1152 O CYS A 405 -17.442 27.712 -11.136 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.167 26.071 -9.330 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.648 26.393 -8.421 1.00 0.00 S ATOM 0 H CYS A 405 -16.064 26.805 -7.161 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.553 28.183 -9.556 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.665 25.186 -8.933 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.945 25.869 -10.378 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.148 25.269 -7.999 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.248 26.275 -9.624 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.474 25.928 -10.347 1.00 0.00 C ATOM 1162 C ILE A 406 -20.469 27.113 -10.361 1.00 0.00 C ATOM 1163 O ILE A 406 -21.280 27.220 -11.281 1.00 0.00 O ATOM 1164 CB ILE A 406 -20.018 24.600 -9.759 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.955 23.468 -9.844 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.270 24.143 -10.518 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.236 22.291 -8.912 1.00 0.00 C ATOM 0 H ILE A 406 -18.174 25.812 -8.718 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.282 25.749 -11.405 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.263 24.791 -8.714 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.906 23.104 -10.870 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.976 23.883 -9.606 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.635 23.210 -10.089 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -22.044 24.907 -10.437 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -21.022 23.987 -11.568 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.453 21.541 -9.026 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.255 22.641 -7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.200 21.850 -9.164 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.351 28.060 -9.418 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.025 29.364 -9.491 1.00 0.00 C ATOM 1181 C GLN A 407 -20.394 30.305 -10.538 1.00 0.00 C ATOM 1182 O GLN A 407 -21.123 30.964 -11.281 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.056 30.069 -8.114 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.678 29.286 -6.942 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.920 28.462 -7.295 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.803 28.878 -8.039 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.035 27.259 -6.779 1.00 0.00 N ATOM 0 H GLN A 407 -19.782 27.942 -8.580 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.046 29.149 -9.805 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.033 30.328 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.603 31.005 -8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.922 28.617 -6.531 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.941 29.991 -6.154 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.310 26.899 -6.159 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -23.849 26.686 -6.999 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.057 30.393 -10.606 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.364 31.438 -11.383 1.00 0.00 C ATOM 1198 C LYS A 408 -17.986 31.052 -12.824 1.00 0.00 C ATOM 1199 O LYS A 408 -18.064 31.889 -13.727 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.143 31.918 -10.601 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.673 32.947 -9.596 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.622 33.305 -8.572 1.00 0.00 C ATOM 1203 CE LYS A 408 -15.404 34.078 -9.112 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.746 35.467 -9.535 1.00 0.00 N ATOM 0 H LYS A 408 -18.427 29.748 -10.129 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.085 32.246 -11.511 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.654 31.088 -10.091 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.403 32.365 -11.265 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.989 33.846 -10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.553 32.547 -9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -17.091 33.902 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.269 32.386 -8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.633 34.116 -8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.982 33.538 -9.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.892 35.942 -9.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.462 35.434 -10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.123 35.995 -8.722 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.558 29.803 -13.054 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.927 29.359 -14.308 1.00 0.00 C ATOM 1220 C LEU A 409 -17.929 28.808 -15.339 1.00 0.00 C ATOM 1221 O LEU A 409 -17.542 28.557 -16.473 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.848 28.305 -14.003 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.523 28.790 -13.397 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.589 29.441 -14.422 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.650 29.700 -12.186 1.00 0.00 C ATOM 0 H LEU A 409 -17.641 29.058 -12.362 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.476 30.242 -14.761 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.279 27.572 -13.321 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.620 27.781 -14.931 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.080 27.858 -13.045 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.672 29.761 -13.927 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.347 28.720 -15.203 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.082 30.306 -14.866 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.657 29.983 -11.838 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.207 30.595 -12.461 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.177 29.175 -11.390 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.202 28.597 -14.980 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.188 27.817 -15.759 1.00 0.00 C ATOM 1239 C ASN A 410 -20.542 28.388 -17.164 1.00 0.00 C ATOM 1240 O ASN A 410 -21.282 27.766 -17.929 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.416 27.621 -14.846 1.00 0.00 C ATOM 1242 CG ASN A 410 -22.511 26.731 -15.435 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -23.525 27.215 -15.927 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.362 25.417 -15.386 1.00 0.00 N ATOM 0 H ASN A 410 -19.591 28.973 -14.115 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.743 26.859 -16.029 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -21.085 27.190 -13.901 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.843 28.598 -14.619 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.090 24.807 -15.757 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -21.519 25.014 -14.977 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.985 29.551 -17.520 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.125 30.241 -18.808 1.00 0.00 C ATOM 1253 C ASN A 411 -18.791 30.858 -19.301 1.00 0.00 C ATOM 1254 O ASN A 411 -18.776 31.646 -20.247 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.238 31.299 -18.671 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.848 32.447 -17.736 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -20.433 33.516 -18.168 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -20.951 32.256 -16.430 1.00 0.00 N ATOM 0 H ASN A 411 -19.387 30.068 -16.876 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.401 29.516 -19.573 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.474 31.702 -19.656 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.144 30.822 -18.296 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.685 32.999 -15.783 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.296 31.366 -16.070 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.668 30.530 -18.649 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.360 31.140 -18.846 1.00 0.00 C ATOM 1267 C TYR A 412 -15.771 30.806 -20.226 1.00 0.00 C ATOM 1268 O TYR A 412 -15.556 29.638 -20.542 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.482 30.620 -17.699 1.00 0.00 C ATOM 1270 CG TYR A 412 -14.043 31.057 -17.768 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.685 32.391 -17.512 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -13.061 30.114 -18.098 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.335 32.777 -17.586 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.712 30.482 -18.163 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.340 31.824 -17.910 1.00 0.00 C ATOM 1276 OH TYR A 412 -10.034 32.204 -17.982 1.00 0.00 O ATOM 0 H TYR A 412 -17.653 29.798 -17.939 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.424 32.228 -18.829 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.906 30.956 -16.753 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.518 29.531 -17.696 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.444 33.117 -17.259 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.347 29.093 -18.304 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -12.057 33.803 -17.395 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.959 29.746 -18.405 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.600 31.742 -18.729 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.515 31.818 -21.059 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.911 31.632 -22.384 1.00 0.00 C ATOM 1288 C ASN A 413 -13.376 31.741 -22.325 1.00 0.00 C ATOM 1289 O ASN A 413 -12.829 32.687 -21.755 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.544 32.601 -23.392 1.00 0.00 C ATOM 1291 CG ASN A 413 -15.151 32.236 -24.822 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -14.084 32.597 -25.301 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -15.975 31.480 -25.526 1.00 0.00 N ATOM 0 H ASN A 413 -15.720 32.792 -20.835 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.122 30.620 -22.731 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -16.629 32.578 -23.292 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -15.225 33.620 -23.172 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -15.723 31.195 -26.472 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.863 31.181 -25.123 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.689 30.758 -22.913 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.251 30.531 -22.754 1.00 0.00 C ATOM 1302 C TYR A 414 -10.632 29.945 -24.034 1.00 0.00 C ATOM 1303 O TYR A 414 -11.042 28.883 -24.505 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.064 29.599 -21.549 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.631 29.463 -21.082 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.939 30.592 -20.605 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.986 28.212 -21.130 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.600 30.479 -20.188 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.642 28.091 -20.732 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.947 29.229 -20.263 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.642 29.133 -19.903 1.00 0.00 O ATOM 0 H TYR A 414 -13.132 30.078 -23.531 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.733 31.474 -22.578 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.670 29.969 -20.722 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.445 28.611 -21.807 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.438 31.549 -20.559 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.525 27.342 -21.474 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -7.074 31.344 -19.812 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.144 27.134 -20.785 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.208 28.431 -20.432 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.701 30.678 -24.663 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.142 30.311 -25.978 1.00 0.00 C ATOM 1323 C GLY A 415 -10.104 30.540 -27.156 1.00 0.00 C ATOM 1324 O GLY A 415 -9.775 30.178 -28.285 1.00 0.00 O ATOM 0 H GLY A 415 -9.314 31.540 -24.278 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.233 30.888 -26.148 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -8.854 29.260 -25.958 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.313 31.055 -26.885 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.472 31.080 -27.790 1.00 0.00 C ATOM 1330 C GLY A 416 -13.555 30.057 -27.420 1.00 0.00 C ATOM 1331 O GLY A 416 -14.684 30.175 -27.899 1.00 0.00 O ATOM 0 H GLY A 416 -11.519 31.487 -25.984 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.908 32.079 -27.783 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.133 30.888 -28.808 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.246 29.082 -26.555 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.133 27.976 -26.172 1.00 0.00 C ATOM 1337 C CYS A 417 -14.854 28.257 -24.843 1.00 0.00 C ATOM 1338 O CYS A 417 -14.215 28.538 -23.833 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.284 26.698 -26.061 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.486 26.320 -27.649 1.00 0.00 S ATOM 0 H CYS A 417 -12.341 29.040 -26.087 1.00 0.00 H new ATOM 0 HA CYS A 417 -14.906 27.858 -26.932 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.526 26.825 -25.288 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -13.914 25.862 -25.756 1.00 0.00 H new ATOM 0 HG CYS A 417 -11.773 25.239 -27.530 1.00 0.00 H new ATOM 1346 N SER A 418 -16.180 28.153 -24.810 1.00 0.00 N ATOM 1347 CA SER A 418 -16.961 28.314 -23.571 1.00 0.00 C ATOM 1348 C SER A 418 -16.927 27.032 -22.727 1.00 0.00 C ATOM 1349 O SER A 418 -17.376 25.975 -23.180 1.00 0.00 O ATOM 1350 CB SER A 418 -18.400 28.720 -23.907 1.00 0.00 C ATOM 1351 OG SER A 418 -18.408 29.981 -24.563 1.00 0.00 O ATOM 0 H SER A 418 -16.748 27.956 -25.634 1.00 0.00 H new ATOM 0 HA SER A 418 -16.509 29.107 -22.975 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.860 27.966 -24.545 1.00 0.00 H new ATOM 0 HB3 SER A 418 -18.995 28.771 -22.995 1.00 0.00 H new ATOM 0 HG SER A 418 -19.331 30.233 -24.776 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.394 27.105 -21.503 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.228 25.940 -20.637 1.00 0.00 C ATOM 1359 C LEU A 419 -17.562 25.536 -20.006 1.00 0.00 C ATOM 1360 O LEU A 419 -18.349 26.373 -19.560 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.173 26.183 -19.538 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.787 26.689 -19.984 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.803 26.538 -18.816 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.233 25.937 -21.196 1.00 0.00 C ATOM 0 H LEU A 419 -16.066 27.977 -21.087 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.872 25.124 -21.266 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.583 26.904 -18.831 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.032 25.249 -18.995 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.905 27.732 -20.277 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.819 26.893 -19.121 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.153 27.125 -17.967 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.737 25.488 -18.529 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.256 26.341 -21.459 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.135 24.879 -20.954 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -13.913 26.055 -22.039 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.794 24.228 -19.955 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.915 23.600 -19.270 1.00 0.00 C ATOM 1378 C GLN A 420 -18.381 23.075 -17.929 1.00 0.00 C ATOM 1379 O GLN A 420 -17.328 22.440 -17.900 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.460 22.470 -20.163 1.00 0.00 C ATOM 1381 CG GLN A 420 -19.586 22.840 -21.657 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.546 24.005 -21.927 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -21.713 23.983 -21.554 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -20.106 25.067 -22.577 1.00 0.00 N ATOM 0 H GLN A 420 -17.181 23.551 -20.408 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.735 24.292 -19.080 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.806 21.603 -20.070 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.440 22.171 -19.792 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -18.599 23.098 -22.042 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.926 21.965 -22.211 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -19.138 25.105 -22.896 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -20.734 25.849 -22.760 1.00 0.00 H new ATOM 1393 N ILE A 421 -19.056 23.356 -16.810 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.523 23.093 -15.457 1.00 0.00 C ATOM 1395 C ILE A 421 -19.596 22.411 -14.604 1.00 0.00 C ATOM 1396 O ILE A 421 -20.762 22.805 -14.626 1.00 0.00 O ATOM 1397 CB ILE A 421 -18.047 24.390 -14.761 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.284 25.395 -15.642 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.243 24.082 -13.483 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.808 25.149 -15.928 1.00 0.00 C ATOM 0 H ILE A 421 -19.987 23.772 -16.810 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.658 22.438 -15.562 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.979 24.896 -14.508 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.801 25.452 -16.600 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.370 26.376 -15.174 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.924 25.016 -13.020 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.868 23.526 -12.785 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.367 23.486 -13.739 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.422 25.948 -16.562 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.254 25.130 -14.990 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.691 24.193 -16.438 1.00 0.00 H new ATOM 1412 N SER A 422 -19.197 21.411 -13.830 1.00 0.00 N ATOM 1413 CA SER A 422 -20.088 20.574 -13.014 1.00 0.00 C ATOM 1414 C SER A 422 -19.341 19.985 -11.802 1.00 0.00 C ATOM 1415 O SER A 422 -18.120 20.102 -11.698 1.00 0.00 O ATOM 1416 CB SER A 422 -20.662 19.463 -13.915 1.00 0.00 C ATOM 1417 OG SER A 422 -21.749 18.781 -13.311 1.00 0.00 O ATOM 0 H SER A 422 -18.216 21.146 -13.745 1.00 0.00 H new ATOM 0 HA SER A 422 -20.902 21.179 -12.614 1.00 0.00 H new ATOM 0 HB2 SER A 422 -20.990 19.898 -14.859 1.00 0.00 H new ATOM 0 HB3 SER A 422 -19.874 18.748 -14.151 1.00 0.00 H new ATOM 0 HG SER A 422 -22.276 18.328 -14.002 1.00 0.00 H new ATOM 1423 N TYR A 423 -20.044 19.310 -10.891 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.416 18.428 -9.902 1.00 0.00 C ATOM 1425 C TYR A 423 -18.993 17.108 -10.572 1.00 0.00 C ATOM 1426 O TYR A 423 -19.790 16.460 -11.248 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.369 18.201 -8.709 1.00 0.00 C ATOM 1428 CG TYR A 423 -20.015 19.040 -7.495 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.827 18.749 -6.803 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.800 20.140 -7.093 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.373 19.593 -5.779 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.360 20.973 -6.041 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.143 20.703 -5.386 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.711 21.531 -4.400 1.00 0.00 O ATOM 0 H TYR A 423 -21.060 19.358 -10.817 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.515 18.899 -9.508 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.389 18.432 -9.018 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.350 17.147 -8.432 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.259 17.868 -7.062 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.737 20.345 -7.589 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.431 19.391 -5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.958 21.819 -5.738 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.230 22.362 -4.420 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.742 16.687 -10.383 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.203 15.416 -10.881 1.00 0.00 C ATOM 1446 C ALA A 424 -17.824 14.224 -10.134 1.00 0.00 C ATOM 1447 O ALA A 424 -17.659 14.081 -8.929 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.678 15.471 -10.744 1.00 0.00 C ATOM 0 H ALA A 424 -17.055 17.234 -9.865 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.460 15.271 -11.930 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.246 14.538 -11.107 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.290 16.303 -11.331 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.412 15.611 -9.696 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.562 13.375 -10.851 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.385 12.288 -10.300 1.00 0.00 C ATOM 1456 C ARG A 425 -18.573 11.228 -9.550 1.00 0.00 C ATOM 1457 O ARG A 425 -18.764 11.040 -8.348 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.300 11.763 -11.420 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.825 10.328 -11.223 1.00 0.00 C ATOM 1460 CD ARG A 425 -21.902 9.937 -12.242 1.00 0.00 C ATOM 1461 NE ARG A 425 -23.048 10.851 -12.150 1.00 0.00 N ATOM 1462 CZ ARG A 425 -24.237 10.706 -12.726 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -24.523 9.665 -13.481 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -25.163 11.621 -12.543 1.00 0.00 N ATOM 0 H ARG A 425 -18.607 13.424 -11.869 1.00 0.00 H new ATOM 0 HA ARG A 425 -20.027 12.669 -9.506 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.153 12.435 -11.514 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -19.754 11.806 -12.363 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -19.992 9.629 -11.297 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.233 10.232 -10.217 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -21.486 9.965 -13.249 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -22.229 8.913 -12.060 1.00 0.00 H new ATOM 0 HE ARG A 425 -22.917 11.688 -11.582 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.822 8.941 -13.638 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -25.445 9.583 -13.909 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -24.967 12.436 -11.962 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -26.078 11.516 -12.982 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.669 10.560 -10.270 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.808 9.505 -9.745 1.00 0.00 C ATOM 1480 C ARG A 426 -15.302 9.765 -9.936 1.00 0.00 C ATOM 1481 O ARG A 426 -14.653 9.217 -10.822 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.261 8.141 -10.274 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.414 6.998 -9.724 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.962 7.154 -8.260 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.156 5.989 -7.885 1.00 0.00 N ATOM 1486 CZ ARG A 426 -14.589 5.750 -6.707 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -14.708 6.583 -5.694 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -13.885 4.652 -6.531 1.00 0.00 N ATOM 0 H ARG A 426 -17.514 10.745 -11.261 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.928 9.504 -8.662 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.305 7.978 -10.006 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -17.207 8.139 -11.363 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -16.982 6.072 -9.814 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -15.528 6.891 -10.350 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -15.381 8.068 -8.140 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -16.829 7.239 -7.605 1.00 0.00 H new ATOM 0 HE ARG A 426 -15.015 5.284 -8.608 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -15.248 7.442 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -14.260 6.370 -4.803 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -13.776 3.988 -7.297 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -13.448 4.465 -5.628 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.798 10.499 -8.951 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.407 10.589 -8.426 1.00 0.00 C ATOM 1504 C ASP A 427 -12.559 11.720 -9.063 1.00 0.00 C ATOM 1505 O ASP A 427 -13.167 12.745 -9.463 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.677 9.218 -8.442 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.511 9.104 -7.427 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.699 9.449 -6.231 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.447 8.529 -7.771 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.312 11.576 -9.139 1.00 0.00 O ATOM 0 H ASP A 427 -15.412 11.124 -8.429 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.519 10.878 -7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.402 8.431 -8.234 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.289 9.038 -9.445 1.00 0.00 H new