USER MOD reduce.3.24.130724 H: found=0, std=0, add=627, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 628 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 473 LYS NZ :NH3+ 156:sc= 0.932 (180deg=0) USER MOD Set 1.2: A 475 GLN : amide:sc= 1.52 K(o=2.5,f=-1.5) USER MOD Set 2.1: A 456 GLN : amide:sc= 0.48 K(o=1.2,f=-0.05) USER MOD Set 2.2: A 460 GLN : amide:sc= 0.703 K(o=1.2,f=-0.05) USER MOD Set 3.1: A 451 ASN : amide:sc= 2.34 K(o=3,f=-5.3!) USER MOD Set 3.2: A 454 SER OG : rot -70:sc= 0.636 USER MOD Single : A 393 SER OG : rot 180:sc= 0.00853 USER MOD Single : A 394 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.29) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= 0.54 K(o=0.54,f=-7.1!) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 GLN : amide:sc= -0.019 X(o=-0.019,f=-0.3) USER MOD Single : A 420 MET CE :methyl -177:sc= -0.0243 (180deg=-0.0332) USER MOD Single : A 422 MET CE :methyl 164:sc= 0 (180deg=-0.144) USER MOD Single : A 426 ASN : amide:sc= 0.601 K(o=0.6,f=-0.67) USER MOD Single : A 429 SER OG : rot -77:sc= 0 USER MOD Single : A 431 LYS NZ :NH3+ 174:sc= 1.05 (180deg=0.907) USER MOD Single : A 441 SER OG : rot 33:sc= 0.518 USER MOD Single : A 442 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00437) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 175:sc= 1.23 USER MOD Single : A 449 TYR OH : rot 19:sc= 0.545 USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 167:sc= -0.114 (180deg=-0.504) USER MOD Single : A 463 ASN : amide:sc= 0.929 K(o=0.93,f=-5.4!) USER MOD Single : A 466 GLN : amide:sc= 0.583 K(o=0.58,f=-2.6!) USER MOD Single : A 469 MET CE :methyl 168:sc= 0 (180deg=-0.134) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0227) USER MOD ----------------------------------------------------------------- ATOM 172 N ALA A 390 -5.067 6.073 -10.505 1.00 0.00 N ATOM 173 CA ALA A 390 -4.879 5.843 -9.075 1.00 0.00 C ATOM 174 C ALA A 390 -3.402 5.634 -8.668 1.00 0.00 C ATOM 175 O ALA A 390 -3.074 5.737 -7.487 1.00 0.00 O ATOM 176 CB ALA A 390 -5.751 4.632 -8.753 1.00 0.00 C ATOM 0 HA ALA A 390 -5.170 6.722 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.665 4.393 -7.693 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.790 4.858 -8.991 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.421 3.778 -9.345 1.00 0.00 H new ATOM 182 N ALA A 391 -2.514 5.375 -9.634 1.00 0.00 N ATOM 183 CA ALA A 391 -1.061 5.302 -9.466 1.00 0.00 C ATOM 184 C ALA A 391 -0.400 6.642 -9.807 1.00 0.00 C ATOM 185 O ALA A 391 -0.816 7.346 -10.732 1.00 0.00 O ATOM 186 CB ALA A 391 -0.535 4.153 -10.335 1.00 0.00 C ATOM 0 H ALA A 391 -2.803 5.203 -10.597 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.810 5.100 -8.425 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.547 4.080 -10.225 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -0.996 3.217 -10.019 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -0.782 4.344 -11.379 1.00 0.00 H new ATOM 192 N GLY A 392 0.624 6.993 -9.024 1.00 0.00 N ATOM 193 CA GLY A 392 1.236 8.330 -9.034 1.00 0.00 C ATOM 194 C GLY A 392 0.457 9.316 -8.155 1.00 0.00 C ATOM 195 O GLY A 392 0.537 10.527 -8.354 1.00 0.00 O ATOM 0 H GLY A 392 1.057 6.353 -8.358 1.00 0.00 H new ATOM 0 HA2 GLY A 392 2.265 8.262 -8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 392 1.274 8.705 -10.057 1.00 0.00 H new ATOM 199 N SER A 393 -0.299 8.797 -7.190 1.00 0.00 N ATOM 200 CA SER A 393 -1.123 9.536 -6.232 1.00 0.00 C ATOM 201 C SER A 393 -1.056 8.870 -4.847 1.00 0.00 C ATOM 202 O SER A 393 -0.514 7.771 -4.687 1.00 0.00 O ATOM 203 CB SER A 393 -2.571 9.626 -6.739 1.00 0.00 C ATOM 204 OG SER A 393 -3.297 10.603 -6.000 1.00 0.00 O ATOM 0 H SER A 393 -0.357 7.789 -7.046 1.00 0.00 H new ATOM 0 HA SER A 393 -0.736 10.550 -6.135 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.577 9.884 -7.798 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.057 8.655 -6.645 1.00 0.00 H new ATOM 0 HG SER A 393 -4.217 10.650 -6.335 1.00 0.00 H new ATOM 210 N GLN A 394 -1.602 9.536 -3.833 1.00 0.00 N ATOM 211 CA GLN A 394 -1.515 9.133 -2.428 1.00 0.00 C ATOM 212 C GLN A 394 -2.783 9.490 -1.636 1.00 0.00 C ATOM 213 O GLN A 394 -2.746 9.611 -0.411 1.00 0.00 O ATOM 214 CB GLN A 394 -0.208 9.667 -1.814 1.00 0.00 C ATOM 215 CG GLN A 394 0.117 11.162 -2.006 1.00 0.00 C ATOM 216 CD GLN A 394 -0.849 12.111 -1.292 1.00 0.00 C ATOM 217 OE1 GLN A 394 -1.882 12.502 -1.823 1.00 0.00 O ATOM 218 NE2 GLN A 394 -0.539 12.552 -0.090 1.00 0.00 N ATOM 0 H GLN A 394 -2.133 10.396 -3.968 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.470 8.045 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -0.233 9.464 -0.743 1.00 0.00 H new ATOM 0 HB3 GLN A 394 0.618 9.089 -2.228 1.00 0.00 H new ATOM 0 HG2 GLN A 394 1.128 11.352 -1.645 1.00 0.00 H new ATOM 0 HG3 GLN A 394 0.111 11.390 -3.072 1.00 0.00 H new ATOM 0 HE21 GLN A 394 0.318 12.235 0.364 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -1.156 13.210 0.386 1.00 0.00 H new ATOM 227 N LYS A 395 -3.917 9.656 -2.326 1.00 0.00 N ATOM 228 CA LYS A 395 -5.206 9.974 -1.708 1.00 0.00 C ATOM 229 C LYS A 395 -5.654 8.852 -0.753 1.00 0.00 C ATOM 230 O LYS A 395 -6.055 7.766 -1.178 1.00 0.00 O ATOM 231 CB LYS A 395 -6.230 10.273 -2.820 1.00 0.00 C ATOM 232 CG LYS A 395 -7.608 10.674 -2.271 1.00 0.00 C ATOM 233 CD LYS A 395 -8.578 10.992 -3.419 1.00 0.00 C ATOM 234 CE LYS A 395 -10.002 11.293 -2.924 1.00 0.00 C ATOM 235 NZ LYS A 395 -10.093 12.578 -2.180 1.00 0.00 N ATOM 0 H LYS A 395 -3.964 9.572 -3.341 1.00 0.00 H new ATOM 0 HA LYS A 395 -5.117 10.865 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -5.849 11.075 -3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.339 9.392 -3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.011 9.866 -1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.507 11.544 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.203 11.849 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -8.608 10.148 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -10.680 11.323 -3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -10.337 10.480 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -11.074 12.731 -1.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -9.468 12.543 -1.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -9.800 13.360 -2.800 1.00 0.00 H new ATOM 249 N GLU A 396 -5.576 9.119 0.549 1.00 0.00 N ATOM 250 CA GLU A 396 -5.888 8.160 1.607 1.00 0.00 C ATOM 251 C GLU A 396 -7.409 7.945 1.704 1.00 0.00 C ATOM 252 O GLU A 396 -8.186 8.905 1.671 1.00 0.00 O ATOM 253 CB GLU A 396 -5.310 8.646 2.946 1.00 0.00 C ATOM 254 CG GLU A 396 -3.803 8.955 2.898 1.00 0.00 C ATOM 255 CD GLU A 396 -3.289 9.367 4.288 1.00 0.00 C ATOM 256 OE1 GLU A 396 -3.321 8.541 5.231 1.00 0.00 O ATOM 257 OE2 GLU A 396 -2.880 10.541 4.455 1.00 0.00 O ATOM 0 H GLU A 396 -5.287 10.030 0.906 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.429 7.201 1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -5.845 9.543 3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.491 7.886 3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.258 8.078 2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.613 9.755 2.183 1.00 0.00 H new ATOM 264 N GLY A 397 -7.835 6.685 1.817 1.00 0.00 N ATOM 265 CA GLY A 397 -9.237 6.278 1.980 1.00 0.00 C ATOM 266 C GLY A 397 -9.729 6.355 3.437 1.00 0.00 C ATOM 267 O GLY A 397 -8.994 6.829 4.314 1.00 0.00 O ATOM 0 H GLY A 397 -7.194 5.892 1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -9.867 6.913 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.356 5.257 1.617 1.00 0.00 H new ATOM 271 N PRO A 398 -10.974 5.909 3.705 1.00 0.00 N ATOM 272 CA PRO A 398 -11.604 5.976 5.023 1.00 0.00 C ATOM 273 C PRO A 398 -11.054 4.915 5.991 1.00 0.00 C ATOM 274 O PRO A 398 -10.250 4.056 5.621 1.00 0.00 O ATOM 275 CB PRO A 398 -13.105 5.805 4.751 1.00 0.00 C ATOM 276 CG PRO A 398 -13.142 4.916 3.511 1.00 0.00 C ATOM 277 CD PRO A 398 -11.914 5.376 2.725 1.00 0.00 C ATOM 0 HA PRO A 398 -11.393 6.921 5.524 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -13.615 5.340 5.594 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -13.593 6.763 4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.083 3.859 3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.061 5.054 2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.472 4.546 2.174 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.184 6.136 1.992 1.00 0.00 H new ATOM 285 N GLU A 399 -11.499 4.980 7.251 1.00 0.00 N ATOM 286 CA GLU A 399 -11.093 4.067 8.326 1.00 0.00 C ATOM 287 C GLU A 399 -11.380 2.596 7.963 1.00 0.00 C ATOM 288 O GLU A 399 -12.492 2.238 7.564 1.00 0.00 O ATOM 289 CB GLU A 399 -11.801 4.473 9.632 1.00 0.00 C ATOM 290 CG GLU A 399 -11.360 3.671 10.865 1.00 0.00 C ATOM 291 CD GLU A 399 -9.882 3.903 11.210 1.00 0.00 C ATOM 292 OE1 GLU A 399 -9.576 4.852 11.970 1.00 0.00 O ATOM 293 OE2 GLU A 399 -9.020 3.132 10.725 1.00 0.00 O ATOM 0 H GLU A 399 -12.168 5.686 7.559 1.00 0.00 H new ATOM 0 HA GLU A 399 -10.015 4.147 8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -11.618 5.531 9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -12.876 4.354 9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -11.979 3.950 11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -11.527 2.609 10.684 1.00 0.00 H new ATOM 300 N GLY A 400 -10.355 1.744 8.086 1.00 0.00 N ATOM 301 CA GLY A 400 -10.413 0.310 7.762 1.00 0.00 C ATOM 302 C GLY A 400 -10.302 -0.016 6.268 1.00 0.00 C ATOM 303 O GLY A 400 -10.272 -1.195 5.920 1.00 0.00 O ATOM 0 H GLY A 400 -9.438 2.039 8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.609 -0.201 8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.352 -0.096 8.139 1.00 0.00 H new ATOM 307 N ALA A 401 -10.224 0.988 5.386 1.00 0.00 N ATOM 308 CA ALA A 401 -10.127 0.811 3.930 1.00 0.00 C ATOM 309 C ALA A 401 -8.705 1.037 3.376 1.00 0.00 C ATOM 310 O ALA A 401 -8.481 0.881 2.175 1.00 0.00 O ATOM 311 CB ALA A 401 -11.158 1.732 3.271 1.00 0.00 C ATOM 0 H ALA A 401 -10.227 1.968 5.670 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.346 -0.229 3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.107 1.620 2.188 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.157 1.466 3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -10.945 2.767 3.539 1.00 0.00 H new ATOM 317 N ASN A 402 -7.742 1.380 4.237 1.00 0.00 N ATOM 318 CA ASN A 402 -6.342 1.601 3.869 1.00 0.00 C ATOM 319 C ASN A 402 -5.481 0.385 4.219 1.00 0.00 C ATOM 320 O ASN A 402 -5.419 -0.034 5.378 1.00 0.00 O ATOM 321 CB ASN A 402 -5.802 2.849 4.580 1.00 0.00 C ATOM 322 CG ASN A 402 -6.487 4.131 4.131 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.942 4.257 3.001 1.00 0.00 O ATOM 324 ND2 ASN A 402 -6.588 5.108 5.014 1.00 0.00 N ATOM 0 H ASN A 402 -7.920 1.515 5.232 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.294 1.752 2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -5.931 2.732 5.656 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -4.731 2.931 4.395 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.049 5.981 4.758 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.205 4.990 5.952 1.00 0.00 H new ATOM 331 N LEU A 403 -4.786 -0.153 3.216 1.00 0.00 N ATOM 332 CA LEU A 403 -3.837 -1.255 3.368 1.00 0.00 C ATOM 333 C LEU A 403 -2.398 -0.771 3.473 1.00 0.00 C ATOM 334 O LEU A 403 -2.045 0.288 2.951 1.00 0.00 O ATOM 335 CB LEU A 403 -3.943 -2.221 2.176 1.00 0.00 C ATOM 336 CG LEU A 403 -5.320 -2.868 1.980 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.182 -4.001 0.965 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.872 -3.432 3.291 1.00 0.00 C ATOM 0 H LEU A 403 -4.870 0.173 2.253 1.00 0.00 H new ATOM 0 HA LEU A 403 -4.098 -1.763 4.296 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.680 -1.681 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.203 -3.011 2.302 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.014 -2.106 1.626 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.152 -4.473 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -4.821 -3.599 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.473 -4.740 1.339 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.848 -3.882 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -5.189 -4.189 3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.972 -2.628 4.020 1.00 0.00 H new ATOM 350 N PHE A 404 -1.576 -1.630 4.070 1.00 0.00 N ATOM 351 CA PHE A 404 -0.127 -1.550 4.105 1.00 0.00 C ATOM 352 C PHE A 404 0.462 -2.902 3.690 1.00 0.00 C ATOM 353 O PHE A 404 0.067 -3.956 4.192 1.00 0.00 O ATOM 354 CB PHE A 404 0.331 -1.139 5.502 1.00 0.00 C ATOM 355 CG PHE A 404 1.837 -1.099 5.664 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.560 -0.015 5.136 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.513 -2.108 6.377 1.00 0.00 C ATOM 358 CE1 PHE A 404 3.935 0.101 5.386 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.895 -1.994 6.618 1.00 0.00 C ATOM 360 CZ PHE A 404 4.600 -0.876 6.143 1.00 0.00 C ATOM 0 H PHE A 404 -1.929 -2.446 4.570 1.00 0.00 H new ATOM 0 HA PHE A 404 0.228 -0.794 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -0.076 -0.155 5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -0.085 -1.835 6.230 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.056 0.729 4.537 1.00 0.00 H new ATOM 0 HD2 PHE A 404 1.971 -2.969 6.739 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.484 0.945 4.995 1.00 0.00 H new ATOM 0 HE2 PHE A 404 4.413 -2.766 7.168 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.652 -0.768 6.360 1.00 0.00 H new ATOM 370 N ILE A 405 1.401 -2.849 2.750 1.00 0.00 N ATOM 371 CA ILE A 405 2.127 -3.975 2.161 1.00 0.00 C ATOM 372 C ILE A 405 3.612 -3.820 2.513 1.00 0.00 C ATOM 373 O ILE A 405 4.140 -2.711 2.453 1.00 0.00 O ATOM 374 CB ILE A 405 1.919 -4.016 0.623 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.443 -4.120 0.162 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.673 -5.227 0.039 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.374 -2.821 0.166 1.00 0.00 C ATOM 0 H ILE A 405 1.697 -1.958 2.351 1.00 0.00 H new ATOM 0 HA ILE A 405 1.750 -4.916 2.561 1.00 0.00 H new ATOM 0 HB ILE A 405 2.299 -3.061 0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 405 0.430 -4.527 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.063 -4.842 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.529 -5.259 -1.041 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.736 -5.135 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.288 -6.145 0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.388 -3.028 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.408 -2.416 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 405 0.093 -2.095 -0.500 1.00 0.00 H new ATOM 389 N TYR A 406 4.299 -4.916 2.828 1.00 0.00 N ATOM 390 CA TYR A 406 5.744 -4.960 3.093 1.00 0.00 C ATOM 391 C TYR A 406 6.376 -6.201 2.427 1.00 0.00 C ATOM 392 O TYR A 406 5.680 -7.185 2.170 1.00 0.00 O ATOM 393 CB TYR A 406 5.972 -4.922 4.616 1.00 0.00 C ATOM 394 CG TYR A 406 7.351 -4.468 5.065 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.413 -5.384 5.181 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.562 -3.120 5.407 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.683 -4.952 5.616 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.824 -2.677 5.850 1.00 0.00 C ATOM 399 CZ TYR A 406 9.893 -3.595 5.954 1.00 0.00 C ATOM 400 OH TYR A 406 11.119 -3.179 6.382 1.00 0.00 O ATOM 0 H TYR A 406 3.855 -5.831 2.910 1.00 0.00 H new ATOM 0 HA TYR A 406 6.237 -4.092 2.656 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.229 -4.259 5.060 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.789 -5.919 5.017 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.255 -6.424 4.935 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.747 -2.416 5.329 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.496 -5.659 5.691 1.00 0.00 H new ATOM 0 HE2 TYR A 406 8.974 -1.639 6.109 1.00 0.00 H new ATOM 0 HH TYR A 406 11.091 -2.218 6.571 1.00 0.00 H new ATOM 410 N HIS A 407 7.679 -6.137 2.122 1.00 0.00 N ATOM 411 CA HIS A 407 8.502 -7.133 1.402 1.00 0.00 C ATOM 412 C HIS A 407 8.386 -7.056 -0.144 1.00 0.00 C ATOM 413 O HIS A 407 8.737 -8.011 -0.841 1.00 0.00 O ATOM 414 CB HIS A 407 8.315 -8.569 1.950 1.00 0.00 C ATOM 415 CG HIS A 407 8.643 -8.738 3.407 1.00 0.00 C ATOM 416 ND1 HIS A 407 9.913 -8.581 3.967 1.00 0.00 N ATOM 417 CD2 HIS A 407 7.773 -9.141 4.376 1.00 0.00 C ATOM 418 CE1 HIS A 407 9.770 -8.884 5.269 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.497 -9.222 5.544 1.00 0.00 N ATOM 0 H HIS A 407 8.234 -5.325 2.391 1.00 0.00 H new ATOM 0 HA HIS A 407 9.534 -6.853 1.615 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.281 -8.872 1.788 1.00 0.00 H new ATOM 0 HB3 HIS A 407 8.941 -9.248 1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 407 6.722 -9.355 4.252 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.569 -8.859 5.996 1.00 0.00 H new ATOM 0 HE2 HIS A 407 8.132 -9.491 6.458 1.00 0.00 H new ATOM 427 N LEU A 408 7.908 -5.932 -0.699 1.00 0.00 N ATOM 428 CA LEU A 408 7.879 -5.685 -2.154 1.00 0.00 C ATOM 429 C LEU A 408 9.303 -5.673 -2.757 1.00 0.00 C ATOM 430 O LEU A 408 10.259 -5.390 -2.031 1.00 0.00 O ATOM 431 CB LEU A 408 7.186 -4.337 -2.449 1.00 0.00 C ATOM 432 CG LEU A 408 5.684 -4.283 -2.109 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.201 -2.828 -2.128 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.857 -5.102 -3.112 1.00 0.00 C ATOM 0 H LEU A 408 7.527 -5.162 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 408 7.319 -6.498 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.697 -3.554 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.311 -4.106 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 408 5.548 -4.710 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.138 -2.794 -1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.759 -2.250 -1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.362 -2.404 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.802 -5.045 -2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 408 5.001 -4.701 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 408 5.181 -6.142 -3.087 1.00 0.00 H new ATOM 446 N PRO A 409 9.462 -5.932 -4.072 1.00 0.00 N ATOM 447 CA PRO A 409 10.726 -5.729 -4.783 1.00 0.00 C ATOM 448 C PRO A 409 11.232 -4.281 -4.675 1.00 0.00 C ATOM 449 O PRO A 409 10.439 -3.340 -4.631 1.00 0.00 O ATOM 450 CB PRO A 409 10.446 -6.112 -6.243 1.00 0.00 C ATOM 451 CG PRO A 409 9.265 -7.076 -6.143 1.00 0.00 C ATOM 452 CD PRO A 409 8.470 -6.516 -4.966 1.00 0.00 C ATOM 0 HA PRO A 409 11.516 -6.340 -4.347 1.00 0.00 H new ATOM 0 HB2 PRO A 409 10.200 -5.238 -6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 409 11.312 -6.586 -6.706 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.675 -7.090 -7.060 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.593 -8.099 -5.960 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.751 -5.767 -5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.904 -7.301 -4.465 1.00 0.00 H new ATOM 460 N GLN A 410 12.558 -4.095 -4.693 1.00 0.00 N ATOM 461 CA GLN A 410 13.220 -2.781 -4.563 1.00 0.00 C ATOM 462 C GLN A 410 13.038 -1.846 -5.783 1.00 0.00 C ATOM 463 O GLN A 410 13.549 -0.724 -5.791 1.00 0.00 O ATOM 464 CB GLN A 410 14.708 -2.983 -4.218 1.00 0.00 C ATOM 465 CG GLN A 410 15.539 -3.602 -5.358 1.00 0.00 C ATOM 466 CD GLN A 410 17.020 -3.742 -4.988 1.00 0.00 C ATOM 467 OE1 GLN A 410 17.390 -4.327 -3.975 1.00 0.00 O ATOM 468 NE2 GLN A 410 17.930 -3.219 -5.786 1.00 0.00 N ATOM 0 H GLN A 410 13.218 -4.866 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 410 12.720 -2.260 -3.747 1.00 0.00 H new ATOM 0 HB2 GLN A 410 15.141 -2.020 -3.948 1.00 0.00 H new ATOM 0 HB3 GLN A 410 14.783 -3.623 -3.339 1.00 0.00 H new ATOM 0 HG2 GLN A 410 15.135 -4.583 -5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 410 15.447 -2.982 -6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 410 17.644 -2.728 -6.633 1.00 0.00 H new ATOM 0 HE22 GLN A 410 18.920 -3.305 -5.556 1.00 0.00 H new ATOM 477 N GLU A 411 12.289 -2.288 -6.797 1.00 0.00 N ATOM 478 CA GLU A 411 12.022 -1.586 -8.059 1.00 0.00 C ATOM 479 C GLU A 411 10.521 -1.548 -8.431 1.00 0.00 C ATOM 480 O GLU A 411 10.165 -1.104 -9.526 1.00 0.00 O ATOM 481 CB GLU A 411 12.870 -2.224 -9.176 1.00 0.00 C ATOM 482 CG GLU A 411 12.505 -3.689 -9.473 1.00 0.00 C ATOM 483 CD GLU A 411 13.379 -4.249 -10.604 1.00 0.00 C ATOM 484 OE1 GLU A 411 14.475 -4.785 -10.319 1.00 0.00 O ATOM 485 OE2 GLU A 411 12.973 -4.164 -11.789 1.00 0.00 O ATOM 0 H GLU A 411 11.826 -3.196 -6.759 1.00 0.00 H new ATOM 0 HA GLU A 411 12.309 -0.542 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.753 -1.638 -10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.922 -2.171 -8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 411 12.636 -4.291 -8.574 1.00 0.00 H new ATOM 0 HG3 GLU A 411 11.453 -3.757 -9.752 1.00 0.00 H new ATOM 492 N PHE A 412 9.634 -2.021 -7.544 1.00 0.00 N ATOM 493 CA PHE A 412 8.188 -2.100 -7.781 1.00 0.00 C ATOM 494 C PHE A 412 7.561 -0.696 -7.828 1.00 0.00 C ATOM 495 O PHE A 412 7.795 0.112 -6.928 1.00 0.00 O ATOM 496 CB PHE A 412 7.555 -2.968 -6.678 1.00 0.00 C ATOM 497 CG PHE A 412 6.420 -3.858 -7.137 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.689 -4.918 -8.024 1.00 0.00 C ATOM 499 CD2 PHE A 412 5.119 -3.685 -6.627 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.663 -5.805 -8.394 1.00 0.00 C ATOM 501 CE2 PHE A 412 4.098 -4.583 -6.985 1.00 0.00 C ATOM 502 CZ PHE A 412 4.369 -5.644 -7.867 1.00 0.00 C ATOM 0 H PHE A 412 9.908 -2.366 -6.624 1.00 0.00 H new ATOM 0 HA PHE A 412 7.997 -2.561 -8.750 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.332 -3.593 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.187 -2.314 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.685 -5.050 -8.421 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.905 -2.862 -5.961 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.869 -6.611 -9.083 1.00 0.00 H new ATOM 0 HE2 PHE A 412 3.104 -4.458 -6.582 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.584 -6.334 -8.139 1.00 0.00 H new ATOM 512 N GLY A 413 6.776 -0.397 -8.868 1.00 0.00 N ATOM 513 CA GLY A 413 6.142 0.911 -9.076 1.00 0.00 C ATOM 514 C GLY A 413 4.719 1.000 -8.526 1.00 0.00 C ATOM 515 O GLY A 413 4.081 -0.007 -8.216 1.00 0.00 O ATOM 0 H GLY A 413 6.559 -1.070 -9.603 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.753 1.680 -8.603 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.123 1.130 -10.144 1.00 0.00 H new ATOM 519 N ASP A 414 4.195 2.227 -8.468 1.00 0.00 N ATOM 520 CA ASP A 414 2.833 2.528 -7.996 1.00 0.00 C ATOM 521 C ASP A 414 1.747 1.806 -8.822 1.00 0.00 C ATOM 522 O ASP A 414 0.714 1.404 -8.284 1.00 0.00 O ATOM 523 CB ASP A 414 2.603 4.053 -8.047 1.00 0.00 C ATOM 524 CG ASP A 414 3.480 4.873 -7.088 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.923 4.336 -6.051 1.00 0.00 O ATOM 526 OD2 ASP A 414 3.689 6.082 -7.336 1.00 0.00 O ATOM 0 H ASP A 414 4.713 3.058 -8.753 1.00 0.00 H new ATOM 0 HA ASP A 414 2.750 2.164 -6.972 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.782 4.399 -9.065 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.556 4.255 -7.821 1.00 0.00 H new ATOM 531 N GLN A 415 1.999 1.606 -10.121 1.00 0.00 N ATOM 532 CA GLN A 415 1.087 0.928 -11.046 1.00 0.00 C ATOM 533 C GLN A 415 1.199 -0.604 -10.970 1.00 0.00 C ATOM 534 O GLN A 415 0.205 -1.296 -11.192 1.00 0.00 O ATOM 535 CB GLN A 415 1.350 1.457 -12.467 1.00 0.00 C ATOM 536 CG GLN A 415 0.294 0.996 -13.486 1.00 0.00 C ATOM 537 CD GLN A 415 0.520 1.614 -14.869 1.00 0.00 C ATOM 538 OE1 GLN A 415 1.558 1.444 -15.500 1.00 0.00 O ATOM 539 NE2 GLN A 415 -0.432 2.353 -15.404 1.00 0.00 N ATOM 0 H GLN A 415 2.862 1.918 -10.567 1.00 0.00 H new ATOM 0 HA GLN A 415 0.060 1.153 -10.758 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.373 2.547 -12.444 1.00 0.00 H new ATOM 0 HB3 GLN A 415 2.334 1.124 -12.796 1.00 0.00 H new ATOM 0 HG2 GLN A 415 0.319 -0.091 -13.567 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -0.699 1.267 -13.126 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -1.303 2.508 -14.897 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -0.297 2.770 -16.325 1.00 0.00 H new ATOM 548 N ASP A 416 2.365 -1.151 -10.602 1.00 0.00 N ATOM 549 CA ASP A 416 2.546 -2.598 -10.421 1.00 0.00 C ATOM 550 C ASP A 416 1.747 -3.108 -9.210 1.00 0.00 C ATOM 551 O ASP A 416 1.152 -4.188 -9.262 1.00 0.00 O ATOM 552 CB ASP A 416 4.033 -2.947 -10.253 1.00 0.00 C ATOM 553 CG ASP A 416 4.887 -2.575 -11.474 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.661 -3.148 -12.568 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.804 -1.734 -11.323 1.00 0.00 O ATOM 0 H ASP A 416 3.207 -0.605 -10.422 1.00 0.00 H new ATOM 0 HA ASP A 416 2.170 -3.091 -11.317 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.423 -2.432 -9.375 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.129 -4.016 -10.064 1.00 0.00 H new ATOM 560 N LEU A 417 1.668 -2.291 -8.151 1.00 0.00 N ATOM 561 CA LEU A 417 0.817 -2.535 -6.991 1.00 0.00 C ATOM 562 C LEU A 417 -0.670 -2.421 -7.359 1.00 0.00 C ATOM 563 O LEU A 417 -1.457 -3.294 -6.997 1.00 0.00 O ATOM 564 CB LEU A 417 1.232 -1.552 -5.879 1.00 0.00 C ATOM 565 CG LEU A 417 0.644 -1.880 -4.493 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.249 -3.171 -3.918 1.00 0.00 C ATOM 567 CD2 LEU A 417 0.930 -0.720 -3.530 1.00 0.00 C ATOM 0 H LEU A 417 2.206 -1.427 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 417 0.951 -3.554 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.320 -1.541 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 417 0.922 -0.547 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.430 -2.024 -4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 417 0.813 -3.373 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 417 1.036 -4.003 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.328 -3.053 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.515 -0.951 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.007 -0.576 -3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.472 0.192 -3.913 1.00 0.00 H new ATOM 579 N LEU A 418 -1.056 -1.396 -8.129 1.00 0.00 N ATOM 580 CA LEU A 418 -2.439 -1.181 -8.572 1.00 0.00 C ATOM 581 C LEU A 418 -2.977 -2.358 -9.388 1.00 0.00 C ATOM 582 O LEU A 418 -4.045 -2.876 -9.072 1.00 0.00 O ATOM 583 CB LEU A 418 -2.494 0.123 -9.381 1.00 0.00 C ATOM 584 CG LEU A 418 -3.880 0.511 -9.930 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.907 0.750 -8.814 1.00 0.00 C ATOM 586 CD2 LEU A 418 -3.750 1.776 -10.790 1.00 0.00 C ATOM 0 H LEU A 418 -0.408 -0.684 -8.466 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.081 -1.104 -7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.133 0.936 -8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -1.802 0.038 -10.219 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.242 -0.324 -10.530 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.867 1.021 -9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.022 -0.160 -8.224 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.563 1.559 -8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.729 2.053 -11.180 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.358 2.591 -10.182 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.070 1.583 -11.620 1.00 0.00 H new ATOM 598 N GLN A 419 -2.238 -2.801 -10.408 1.00 0.00 N ATOM 599 CA GLN A 419 -2.661 -3.895 -11.288 1.00 0.00 C ATOM 600 C GLN A 419 -2.795 -5.240 -10.546 1.00 0.00 C ATOM 601 O GLN A 419 -3.516 -6.123 -11.011 1.00 0.00 O ATOM 602 CB GLN A 419 -1.662 -4.021 -12.453 1.00 0.00 C ATOM 603 CG GLN A 419 -1.745 -2.866 -13.471 1.00 0.00 C ATOM 604 CD GLN A 419 -3.036 -2.854 -14.298 1.00 0.00 C ATOM 605 OE1 GLN A 419 -3.610 -3.880 -14.642 1.00 0.00 O ATOM 606 NE2 GLN A 419 -3.544 -1.693 -14.660 1.00 0.00 N ATOM 0 H GLN A 419 -1.327 -2.411 -10.648 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.654 -3.652 -11.667 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.651 -4.065 -12.049 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -1.839 -4.963 -12.971 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -1.658 -1.919 -12.938 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -0.893 -2.930 -14.148 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -3.082 -0.826 -14.384 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -4.399 -1.661 -15.216 1.00 0.00 H new ATOM 615 N MET A 420 -2.144 -5.394 -9.384 1.00 0.00 N ATOM 616 CA MET A 420 -2.198 -6.604 -8.554 1.00 0.00 C ATOM 617 C MET A 420 -3.319 -6.567 -7.496 1.00 0.00 C ATOM 618 O MET A 420 -3.844 -7.620 -7.136 1.00 0.00 O ATOM 619 CB MET A 420 -0.811 -6.810 -7.925 1.00 0.00 C ATOM 620 CG MET A 420 -0.639 -8.214 -7.335 1.00 0.00 C ATOM 621 SD MET A 420 1.063 -8.632 -6.877 1.00 0.00 S ATOM 622 CE MET A 420 1.288 -7.544 -5.451 1.00 0.00 C ATOM 0 H MET A 420 -1.552 -4.664 -8.987 1.00 0.00 H new ATOM 0 HA MET A 420 -2.451 -7.455 -9.186 1.00 0.00 H new ATOM 0 HB2 MET A 420 -0.044 -6.640 -8.680 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.657 -6.068 -7.141 1.00 0.00 H new ATOM 0 HG2 MET A 420 -1.272 -8.304 -6.452 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.997 -8.945 -8.060 1.00 0.00 H new ATOM 0 HE1 MET A 420 2.308 -7.638 -5.079 1.00 0.00 H new ATOM 0 HE2 MET A 420 1.104 -6.512 -5.748 1.00 0.00 H new ATOM 0 HE3 MET A 420 0.588 -7.825 -4.665 1.00 0.00 H new ATOM 632 N PHE A 421 -3.728 -5.373 -7.046 1.00 0.00 N ATOM 633 CA PHE A 421 -4.784 -5.161 -6.041 1.00 0.00 C ATOM 634 C PHE A 421 -6.157 -4.773 -6.636 1.00 0.00 C ATOM 635 O PHE A 421 -7.179 -4.903 -5.961 1.00 0.00 O ATOM 636 CB PHE A 421 -4.283 -4.152 -4.994 1.00 0.00 C ATOM 637 CG PHE A 421 -3.385 -4.756 -3.922 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.053 -5.119 -4.203 1.00 0.00 C ATOM 639 CD2 PHE A 421 -3.894 -4.967 -2.624 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.245 -5.688 -3.202 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.089 -5.545 -1.627 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.765 -5.911 -1.917 1.00 0.00 C ATOM 0 H PHE A 421 -3.322 -4.499 -7.381 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.978 -6.118 -5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.737 -3.358 -5.504 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.144 -3.689 -4.512 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.650 -4.960 -5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -4.910 -4.682 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.222 -5.954 -3.422 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.489 -5.708 -0.637 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.148 -6.363 -1.154 1.00 0.00 H new ATOM 652 N MET A 422 -6.213 -4.387 -7.917 1.00 0.00 N ATOM 653 CA MET A 422 -7.445 -4.187 -8.706 1.00 0.00 C ATOM 654 C MET A 422 -8.539 -5.274 -8.553 1.00 0.00 C ATOM 655 O MET A 422 -9.710 -4.892 -8.466 1.00 0.00 O ATOM 656 CB MET A 422 -7.064 -4.060 -10.193 1.00 0.00 C ATOM 657 CG MET A 422 -6.937 -2.606 -10.640 1.00 0.00 C ATOM 658 SD MET A 422 -6.327 -2.468 -12.339 1.00 0.00 S ATOM 659 CE MET A 422 -6.568 -0.699 -12.606 1.00 0.00 C ATOM 0 H MET A 422 -5.370 -4.197 -8.458 1.00 0.00 H new ATOM 0 HA MET A 422 -7.897 -3.279 -8.306 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.119 -4.575 -10.368 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.817 -4.560 -10.802 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.908 -2.117 -10.563 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.260 -2.078 -9.968 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.995 -0.381 -13.477 1.00 0.00 H new ATOM 0 HE2 MET A 422 -7.626 -0.497 -12.774 1.00 0.00 H new ATOM 0 HE3 MET A 422 -6.228 -0.149 -11.728 1.00 0.00 H new ATOM 669 N PRO A 423 -8.222 -6.590 -8.522 1.00 0.00 N ATOM 670 CA PRO A 423 -9.219 -7.665 -8.474 1.00 0.00 C ATOM 671 C PRO A 423 -10.149 -7.682 -7.250 1.00 0.00 C ATOM 672 O PRO A 423 -11.169 -8.370 -7.290 1.00 0.00 O ATOM 673 CB PRO A 423 -8.420 -8.972 -8.544 1.00 0.00 C ATOM 674 CG PRO A 423 -7.170 -8.579 -9.321 1.00 0.00 C ATOM 675 CD PRO A 423 -6.913 -7.163 -8.815 1.00 0.00 C ATOM 0 HA PRO A 423 -9.908 -7.514 -9.305 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -8.174 -9.347 -7.550 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.979 -9.758 -9.052 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -6.333 -9.245 -9.111 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -7.335 -8.604 -10.398 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -6.286 -7.176 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.388 -6.571 -9.565 1.00 0.00 H new ATOM 683 N PHE A 424 -9.823 -6.955 -6.173 1.00 0.00 N ATOM 684 CA PHE A 424 -10.525 -7.046 -4.885 1.00 0.00 C ATOM 685 C PHE A 424 -11.554 -5.926 -4.644 1.00 0.00 C ATOM 686 O PHE A 424 -12.290 -5.982 -3.656 1.00 0.00 O ATOM 687 CB PHE A 424 -9.479 -7.123 -3.764 1.00 0.00 C ATOM 688 CG PHE A 424 -8.424 -8.192 -4.000 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.802 -9.547 -4.059 1.00 0.00 C ATOM 690 CD2 PHE A 424 -7.084 -7.833 -4.243 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.852 -10.530 -4.384 1.00 0.00 C ATOM 692 CE2 PHE A 424 -6.136 -8.816 -4.566 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.518 -10.166 -4.641 1.00 0.00 C ATOM 0 H PHE A 424 -9.058 -6.281 -6.171 1.00 0.00 H new ATOM 0 HA PHE A 424 -11.128 -7.954 -4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.989 -6.154 -3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.983 -7.322 -2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.824 -9.831 -3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.785 -6.797 -4.181 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -8.147 -11.568 -4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -5.111 -8.534 -4.757 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.790 -10.922 -4.895 1.00 0.00 H new ATOM 703 N GLY A 425 -11.641 -4.937 -5.546 1.00 0.00 N ATOM 704 CA GLY A 425 -12.617 -3.840 -5.501 1.00 0.00 C ATOM 705 C GLY A 425 -12.078 -2.499 -6.001 1.00 0.00 C ATOM 706 O GLY A 425 -10.983 -2.414 -6.556 1.00 0.00 O ATOM 0 H GLY A 425 -11.016 -4.877 -6.350 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.485 -4.116 -6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.964 -3.719 -4.475 1.00 0.00 H new ATOM 710 N ASN A 426 -12.868 -1.441 -5.803 1.00 0.00 N ATOM 711 CA ASN A 426 -12.548 -0.081 -6.241 1.00 0.00 C ATOM 712 C ASN A 426 -11.362 0.511 -5.452 1.00 0.00 C ATOM 713 O ASN A 426 -11.512 0.898 -4.290 1.00 0.00 O ATOM 714 CB ASN A 426 -13.813 0.785 -6.116 1.00 0.00 C ATOM 715 CG ASN A 426 -13.586 2.258 -6.454 1.00 0.00 C ATOM 716 OD1 ASN A 426 -12.638 2.629 -7.134 1.00 0.00 O ATOM 717 ND2 ASN A 426 -14.442 3.140 -5.974 1.00 0.00 N ATOM 0 H ASN A 426 -13.766 -1.508 -5.324 1.00 0.00 H new ATOM 0 HA ASN A 426 -12.230 -0.102 -7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -14.583 0.385 -6.775 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -14.195 0.710 -5.098 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -14.315 4.133 -6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -15.231 2.829 -5.408 1.00 0.00 H new ATOM 724 N VAL A 427 -10.200 0.605 -6.100 1.00 0.00 N ATOM 725 CA VAL A 427 -8.993 1.262 -5.585 1.00 0.00 C ATOM 726 C VAL A 427 -9.057 2.758 -5.910 1.00 0.00 C ATOM 727 O VAL A 427 -9.112 3.155 -7.073 1.00 0.00 O ATOM 728 CB VAL A 427 -7.698 0.630 -6.149 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.454 1.400 -5.672 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.560 -0.842 -5.725 1.00 0.00 C ATOM 0 H VAL A 427 -10.066 0.212 -7.032 1.00 0.00 H new ATOM 0 HA VAL A 427 -8.961 1.122 -4.505 1.00 0.00 H new ATOM 0 HB VAL A 427 -7.768 0.685 -7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.558 0.935 -6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.514 2.434 -6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.408 1.378 -4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -6.640 -1.255 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.530 -0.906 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.412 -1.410 -6.099 1.00 0.00 H new ATOM 740 N VAL A 428 -9.028 3.576 -4.860 1.00 0.00 N ATOM 741 CA VAL A 428 -9.045 5.048 -4.906 1.00 0.00 C ATOM 742 C VAL A 428 -7.641 5.609 -5.186 1.00 0.00 C ATOM 743 O VAL A 428 -7.509 6.605 -5.895 1.00 0.00 O ATOM 744 CB VAL A 428 -9.604 5.623 -3.578 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.594 7.162 -3.532 1.00 0.00 C ATOM 746 CG2 VAL A 428 -11.044 5.135 -3.327 1.00 0.00 C ATOM 0 H VAL A 428 -8.990 3.220 -3.905 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.699 5.354 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.937 5.256 -2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -9.997 7.500 -2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.571 7.523 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.206 7.554 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.412 5.553 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.686 5.460 -4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.054 4.047 -3.268 1.00 0.00 H new ATOM 756 N SER A 429 -6.589 4.957 -4.676 1.00 0.00 N ATOM 757 CA SER A 429 -5.193 5.393 -4.823 1.00 0.00 C ATOM 758 C SER A 429 -4.215 4.283 -4.409 1.00 0.00 C ATOM 759 O SER A 429 -4.422 3.642 -3.375 1.00 0.00 O ATOM 760 CB SER A 429 -4.935 6.641 -3.968 1.00 0.00 C ATOM 761 OG SER A 429 -3.789 7.343 -4.419 1.00 0.00 O ATOM 0 H SER A 429 -6.685 4.095 -4.139 1.00 0.00 H new ATOM 0 HA SER A 429 -5.028 5.627 -5.875 1.00 0.00 H new ATOM 0 HB2 SER A 429 -5.805 7.297 -4.005 1.00 0.00 H new ATOM 0 HB3 SER A 429 -4.800 6.350 -2.926 1.00 0.00 H new ATOM 0 HG SER A 429 -2.981 6.879 -4.115 1.00 0.00 H new ATOM 767 N ALA A 430 -3.122 4.078 -5.151 1.00 0.00 N ATOM 768 CA ALA A 430 -2.126 3.032 -4.899 1.00 0.00 C ATOM 769 C ALA A 430 -0.707 3.605 -4.988 1.00 0.00 C ATOM 770 O ALA A 430 -0.400 4.405 -5.875 1.00 0.00 O ATOM 771 CB ALA A 430 -2.340 1.896 -5.905 1.00 0.00 C ATOM 0 H ALA A 430 -2.900 4.651 -5.965 1.00 0.00 H new ATOM 0 HA ALA A 430 -2.247 2.638 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.605 1.111 -5.729 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.343 1.488 -5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.224 2.281 -6.918 1.00 0.00 H new ATOM 777 N LYS A 431 0.158 3.201 -4.055 1.00 0.00 N ATOM 778 CA LYS A 431 1.479 3.804 -3.861 1.00 0.00 C ATOM 779 C LYS A 431 2.501 2.801 -3.306 1.00 0.00 C ATOM 780 O LYS A 431 2.226 2.121 -2.325 1.00 0.00 O ATOM 781 CB LYS A 431 1.324 4.990 -2.882 1.00 0.00 C ATOM 782 CG LYS A 431 2.593 5.847 -2.738 1.00 0.00 C ATOM 783 CD LYS A 431 2.715 6.882 -3.862 1.00 0.00 C ATOM 784 CE LYS A 431 4.117 7.501 -3.886 1.00 0.00 C ATOM 785 NZ LYS A 431 5.039 6.776 -4.797 1.00 0.00 N ATOM 0 H LYS A 431 -0.041 2.439 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 431 1.856 4.137 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.505 5.624 -3.221 1.00 0.00 H new ATOM 0 HB3 LYS A 431 1.044 4.605 -1.901 1.00 0.00 H new ATOM 0 HG2 LYS A 431 2.579 6.357 -1.775 1.00 0.00 H new ATOM 0 HG3 LYS A 431 3.470 5.200 -2.743 1.00 0.00 H new ATOM 0 HD2 LYS A 431 2.505 6.409 -4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 431 1.970 7.665 -3.723 1.00 0.00 H new ATOM 0 HE2 LYS A 431 4.046 8.543 -4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 431 4.530 7.498 -2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 5.942 7.289 -4.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 5.209 5.818 -4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 4.613 6.712 -5.743 1.00 0.00 H new ATOM 799 N VAL A 432 3.696 2.745 -3.883 1.00 0.00 N ATOM 800 CA VAL A 432 4.874 2.072 -3.322 1.00 0.00 C ATOM 801 C VAL A 432 5.799 3.193 -2.847 1.00 0.00 C ATOM 802 O VAL A 432 6.035 4.150 -3.590 1.00 0.00 O ATOM 803 CB VAL A 432 5.579 1.162 -4.351 1.00 0.00 C ATOM 804 CG1 VAL A 432 6.780 0.463 -3.694 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.621 0.090 -4.893 1.00 0.00 C ATOM 0 H VAL A 432 3.883 3.181 -4.786 1.00 0.00 H new ATOM 0 HA VAL A 432 4.588 1.407 -2.507 1.00 0.00 H new ATOM 0 HB VAL A 432 5.912 1.790 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.273 -0.178 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.485 1.212 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.435 -0.142 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.146 -0.535 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.264 -0.528 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.773 0.572 -5.379 1.00 0.00 H new ATOM 815 N PHE A 433 6.269 3.119 -1.600 1.00 0.00 N ATOM 816 CA PHE A 433 7.094 4.168 -1.014 1.00 0.00 C ATOM 817 C PHE A 433 8.506 4.118 -1.609 1.00 0.00 C ATOM 818 O PHE A 433 9.234 3.135 -1.457 1.00 0.00 O ATOM 819 CB PHE A 433 7.085 4.090 0.514 1.00 0.00 C ATOM 820 CG PHE A 433 7.613 5.362 1.154 1.00 0.00 C ATOM 821 CD1 PHE A 433 8.991 5.513 1.385 1.00 0.00 C ATOM 822 CD2 PHE A 433 6.736 6.422 1.457 1.00 0.00 C ATOM 823 CE1 PHE A 433 9.493 6.707 1.933 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.237 7.621 2.000 1.00 0.00 C ATOM 825 CZ PHE A 433 8.614 7.760 2.244 1.00 0.00 C ATOM 0 H PHE A 433 6.088 2.334 -0.974 1.00 0.00 H new ATOM 0 HA PHE A 433 6.671 5.140 -1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.068 3.905 0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.691 3.244 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 433 9.668 4.708 1.140 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.677 6.315 1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 433 10.552 6.815 2.115 1.00 0.00 H new ATOM 0 HE2 PHE A 433 6.563 8.433 2.229 1.00 0.00 H new ATOM 0 HZ PHE A 433 8.997 8.675 2.670 1.00 0.00 H new ATOM 835 N ILE A 434 8.880 5.179 -2.321 1.00 0.00 N ATOM 836 CA ILE A 434 10.076 5.254 -3.168 1.00 0.00 C ATOM 837 C ILE A 434 10.871 6.520 -2.837 1.00 0.00 C ATOM 838 O ILE A 434 10.301 7.605 -2.725 1.00 0.00 O ATOM 839 CB ILE A 434 9.627 5.181 -4.649 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.196 3.737 -4.996 1.00 0.00 C ATOM 841 CG2 ILE A 434 10.735 5.626 -5.615 1.00 0.00 C ATOM 842 CD1 ILE A 434 8.387 3.618 -6.284 1.00 0.00 C ATOM 0 H ILE A 434 8.340 6.044 -2.326 1.00 0.00 H new ATOM 0 HA ILE A 434 10.749 4.417 -2.981 1.00 0.00 H new ATOM 0 HB ILE A 434 8.787 5.866 -4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 434 10.087 3.114 -5.081 1.00 0.00 H new ATOM 0 HG13 ILE A 434 8.606 3.338 -4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 434 10.373 5.557 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 434 11.015 6.657 -5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 434 11.605 4.980 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.125 2.574 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 434 7.477 4.211 -6.198 1.00 0.00 H new ATOM 0 HD13 ILE A 434 8.981 3.984 -7.122 1.00 0.00 H new ATOM 952 N SER A 441 12.668 1.675 -4.395 1.00 0.00 N ATOM 953 CA SER A 441 11.605 1.345 -3.438 1.00 0.00 C ATOM 954 C SER A 441 12.189 0.952 -2.069 1.00 0.00 C ATOM 955 O SER A 441 13.159 0.194 -1.978 1.00 0.00 O ATOM 956 CB SER A 441 10.723 0.226 -4.002 1.00 0.00 C ATOM 957 OG SER A 441 9.832 -0.281 -3.023 1.00 0.00 O ATOM 0 HA SER A 441 10.990 2.232 -3.286 1.00 0.00 H new ATOM 0 HB2 SER A 441 10.154 0.604 -4.851 1.00 0.00 H new ATOM 0 HB3 SER A 441 11.353 -0.582 -4.374 1.00 0.00 H new ATOM 0 HG SER A 441 9.570 0.441 -2.414 1.00 0.00 H new ATOM 963 N LYS A 442 11.559 1.424 -0.987 1.00 0.00 N ATOM 964 CA LYS A 442 11.822 0.994 0.396 1.00 0.00 C ATOM 965 C LYS A 442 11.137 -0.348 0.739 1.00 0.00 C ATOM 966 O LYS A 442 11.094 -0.737 1.907 1.00 0.00 O ATOM 967 CB LYS A 442 11.403 2.129 1.354 1.00 0.00 C ATOM 968 CG LYS A 442 12.307 3.374 1.279 1.00 0.00 C ATOM 969 CD LYS A 442 13.683 3.196 1.949 1.00 0.00 C ATOM 970 CE LYS A 442 13.632 3.048 3.481 1.00 0.00 C ATOM 971 NZ LYS A 442 13.158 4.281 4.167 1.00 0.00 N ATOM 0 H LYS A 442 10.831 2.136 -1.048 1.00 0.00 H new ATOM 0 HA LYS A 442 12.889 0.804 0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.378 2.422 1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.408 1.749 2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 442 12.456 3.638 0.232 1.00 0.00 H new ATOM 0 HG3 LYS A 442 11.792 4.212 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 442 14.167 2.315 1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 442 14.308 4.053 1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 442 12.973 2.219 3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 442 14.625 2.792 3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 13.176 4.134 5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 13.780 5.077 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 12.186 4.494 3.865 1.00 0.00 H new ATOM 985 N CYS A 443 10.579 -1.050 -0.255 1.00 0.00 N ATOM 986 CA CYS A 443 9.996 -2.397 -0.153 1.00 0.00 C ATOM 987 C CYS A 443 8.652 -2.426 0.609 1.00 0.00 C ATOM 988 O CYS A 443 8.186 -3.503 0.991 1.00 0.00 O ATOM 989 CB CYS A 443 11.038 -3.392 0.403 1.00 0.00 C ATOM 990 SG CYS A 443 12.568 -3.333 -0.582 1.00 0.00 S ATOM 0 H CYS A 443 10.518 -0.676 -1.202 1.00 0.00 H new ATOM 0 HA CYS A 443 9.737 -2.722 -1.161 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.259 -3.152 1.443 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.628 -4.402 0.389 1.00 0.00 H new ATOM 0 HG CYS A 443 13.430 -4.176 -0.095 1.00 0.00 H new ATOM 996 N PHE A 444 8.017 -1.263 0.806 1.00 0.00 N ATOM 997 CA PHE A 444 6.715 -1.111 1.459 1.00 0.00 C ATOM 998 C PHE A 444 5.785 -0.189 0.659 1.00 0.00 C ATOM 999 O PHE A 444 6.247 0.713 -0.040 1.00 0.00 O ATOM 1000 CB PHE A 444 6.890 -0.680 2.924 1.00 0.00 C ATOM 1001 CG PHE A 444 7.302 0.757 3.211 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.332 1.780 3.253 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.634 1.055 3.559 1.00 0.00 C ATOM 1004 CE1 PHE A 444 6.687 3.079 3.663 1.00 0.00 C ATOM 1005 CE2 PHE A 444 8.994 2.362 3.940 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.019 3.372 3.998 1.00 0.00 C ATOM 0 H PHE A 444 8.412 -0.372 0.504 1.00 0.00 H new ATOM 0 HA PHE A 444 6.219 -2.082 1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 444 5.947 -0.864 3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.634 -1.336 3.376 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.312 1.566 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.383 0.277 3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.934 3.851 3.720 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.021 2.588 4.188 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.293 4.372 4.300 1.00 0.00 H new ATOM 1016 N GLY A 445 4.477 -0.446 0.729 1.00 0.00 N ATOM 1017 CA GLY A 445 3.446 0.231 -0.066 1.00 0.00 C ATOM 1018 C GLY A 445 2.071 0.281 0.597 1.00 0.00 C ATOM 1019 O GLY A 445 1.878 -0.221 1.704 1.00 0.00 O ATOM 0 H GLY A 445 4.093 -1.151 1.358 1.00 0.00 H new ATOM 0 HA2 GLY A 445 3.774 1.250 -0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.355 -0.275 -1.027 1.00 0.00 H new ATOM 1023 N PHE A 446 1.113 0.884 -0.106 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.215 1.256 0.374 1.00 0.00 C ATOM 1025 C PHE A 446 -1.261 1.170 -0.742 1.00 0.00 C ATOM 1026 O PHE A 446 -0.965 1.451 -1.905 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.204 2.704 0.889 1.00 0.00 C ATOM 1028 CG PHE A 446 0.833 3.039 1.937 1.00 0.00 C ATOM 1029 CD1 PHE A 446 2.127 3.423 1.539 1.00 0.00 C ATOM 1030 CD2 PHE A 446 0.500 2.992 3.303 1.00 0.00 C ATOM 1031 CE1 PHE A 446 3.103 3.707 2.505 1.00 0.00 C ATOM 1032 CE2 PHE A 446 1.470 3.309 4.269 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.777 3.637 3.869 1.00 0.00 C ATOM 0 H PHE A 446 1.253 1.140 -1.083 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.473 0.559 1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -0.055 3.368 0.037 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.189 2.928 1.300 1.00 0.00 H new ATOM 0 HD1 PHE A 446 2.369 3.499 0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -0.498 2.713 3.608 1.00 0.00 H new ATOM 0 HE1 PHE A 446 4.103 3.979 2.201 1.00 0.00 H new ATOM 0 HE2 PHE A 446 1.212 3.301 5.318 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.533 3.836 4.614 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.503 0.860 -0.369 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.659 0.815 -1.282 1.00 0.00 C ATOM 1045 C VAL A 447 -4.896 1.332 -0.545 1.00 0.00 C ATOM 1046 O VAL A 447 -5.259 0.810 0.507 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.910 -0.609 -1.844 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -5.115 -0.635 -2.799 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.699 -1.156 -2.619 1.00 0.00 C ATOM 0 H VAL A 447 -2.745 0.628 0.594 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.443 1.453 -2.139 1.00 0.00 H new ATOM 0 HB VAL A 447 -4.099 -1.233 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -5.261 -1.648 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -6.009 -0.313 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.930 0.038 -3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.926 -2.155 -2.991 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.477 -0.498 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.835 -1.204 -1.957 1.00 0.00 H new ATOM 1059 N SER A 448 -5.528 2.363 -1.097 1.00 0.00 N ATOM 1060 CA SER A 448 -6.777 2.949 -0.594 1.00 0.00 C ATOM 1061 C SER A 448 -7.985 2.349 -1.321 1.00 0.00 C ATOM 1062 O SER A 448 -8.126 2.535 -2.530 1.00 0.00 O ATOM 1063 CB SER A 448 -6.813 4.462 -0.864 1.00 0.00 C ATOM 1064 OG SER A 448 -5.693 5.156 -0.357 1.00 0.00 O ATOM 0 H SER A 448 -5.179 2.832 -1.933 1.00 0.00 H new ATOM 0 HA SER A 448 -6.819 2.741 0.475 1.00 0.00 H new ATOM 0 HB2 SER A 448 -6.876 4.629 -1.939 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.718 4.879 -0.423 1.00 0.00 H new ATOM 0 HG SER A 448 -5.742 6.097 -0.626 1.00 0.00 H new ATOM 1070 N TYR A 449 -8.894 1.685 -0.609 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.201 1.281 -1.144 1.00 0.00 C ATOM 1072 C TYR A 449 -11.291 2.298 -0.770 1.00 0.00 C ATOM 1073 O TYR A 449 -11.111 3.122 0.129 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.552 -0.133 -0.659 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.716 -1.206 -1.322 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -10.124 -1.751 -2.556 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.508 -1.624 -0.733 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.330 -2.716 -3.204 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -7.712 -2.586 -1.376 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.117 -3.132 -2.612 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.316 -4.034 -3.236 1.00 0.00 O ATOM 0 H TYR A 449 -8.747 1.409 0.362 1.00 0.00 H new ATOM 0 HA TYR A 449 -10.144 1.262 -2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.413 -0.186 0.421 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.606 -0.328 -0.855 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -11.050 -1.427 -3.007 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.194 -1.206 0.212 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.646 -3.136 -4.148 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -6.787 -2.909 -0.923 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.542 -4.067 -4.189 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.445 2.233 -1.438 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.627 3.034 -1.084 1.00 0.00 C ATOM 1093 C ASP A 450 -14.455 2.440 0.079 1.00 0.00 C ATOM 1094 O ASP A 450 -15.414 3.066 0.531 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.478 3.313 -2.337 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.289 2.124 -2.883 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -15.051 0.963 -2.479 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -16.152 2.368 -3.759 1.00 0.00 O ATOM 0 H ASP A 450 -12.590 1.623 -2.242 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.264 3.987 -0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -15.170 4.124 -2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -13.818 3.670 -3.128 1.00 0.00 H new ATOM 1103 N ASN A 451 -14.079 1.254 0.583 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.772 0.524 1.647 1.00 0.00 C ATOM 1105 C ASN A 451 -13.843 -0.518 2.327 1.00 0.00 C ATOM 1106 O ASN A 451 -12.846 -0.933 1.724 1.00 0.00 O ATOM 1107 CB ASN A 451 -16.036 -0.133 1.057 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.710 -1.429 0.326 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.627 -2.480 0.949 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.452 -1.395 -0.962 1.00 0.00 N ATOM 0 H ASN A 451 -13.252 0.762 0.245 1.00 0.00 H new ATOM 0 HA ASN A 451 -15.066 1.223 2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.748 -0.336 1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.519 0.561 0.369 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.180 -2.248 -1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.524 -0.515 -1.473 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.166 -0.984 3.553 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.302 -1.879 4.319 1.00 0.00 C ATOM 1119 C PRO A 452 -13.430 -3.365 3.940 1.00 0.00 C ATOM 1120 O PRO A 452 -12.547 -4.144 4.293 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.677 -1.630 5.781 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.160 -1.284 5.707 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.305 -0.567 4.364 1.00 0.00 C ATOM 0 HA PRO A 452 -12.255 -1.662 4.108 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.500 -2.511 6.398 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -13.095 -0.816 6.213 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -15.781 -2.178 5.751 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.463 -0.644 6.536 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.245 -0.833 3.881 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.311 0.515 4.499 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.475 -3.778 3.206 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.676 -5.179 2.788 1.00 0.00 C ATOM 1133 C VAL A 453 -13.756 -5.520 1.608 1.00 0.00 C ATOM 1134 O VAL A 453 -13.174 -6.601 1.585 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.154 -5.483 2.435 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.368 -6.973 2.113 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.096 -5.097 3.591 1.00 0.00 C ATOM 0 H VAL A 453 -15.209 -3.148 2.883 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.416 -5.811 3.637 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.387 -4.886 1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.417 -7.146 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.748 -7.254 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.091 -7.576 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.125 -5.322 3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.829 -5.664 4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.001 -4.031 3.797 1.00 0.00 H new ATOM 1147 N SER A 454 -13.545 -4.589 0.667 1.00 0.00 N ATOM 1148 CA SER A 454 -12.576 -4.768 -0.428 1.00 0.00 C ATOM 1149 C SER A 454 -11.127 -4.789 0.084 1.00 0.00 C ATOM 1150 O SER A 454 -10.324 -5.613 -0.359 1.00 0.00 O ATOM 1151 CB SER A 454 -12.753 -3.658 -1.472 1.00 0.00 C ATOM 1152 OG SER A 454 -14.050 -3.703 -2.053 1.00 0.00 O ATOM 0 H SER A 454 -14.037 -3.696 0.641 1.00 0.00 H new ATOM 0 HA SER A 454 -12.773 -5.736 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.594 -2.686 -1.004 1.00 0.00 H new ATOM 0 HB3 SER A 454 -11.998 -3.764 -2.251 1.00 0.00 H new ATOM 0 HG SER A 454 -14.125 -4.495 -2.625 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.812 -3.956 1.086 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.541 -3.987 1.808 1.00 0.00 C ATOM 1160 C ALA A 455 -9.312 -5.345 2.503 1.00 0.00 C ATOM 1161 O ALA A 455 -8.292 -5.992 2.271 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.532 -2.798 2.778 1.00 0.00 C ATOM 0 H ALA A 455 -11.447 -3.231 1.420 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.703 -3.888 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.595 -2.790 3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.628 -1.869 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.367 -2.889 3.473 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.277 -5.827 3.293 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.227 -7.160 3.910 1.00 0.00 C ATOM 1170 C GLN A 456 -10.054 -8.295 2.887 1.00 0.00 C ATOM 1171 O GLN A 456 -9.195 -9.155 3.080 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.491 -7.384 4.758 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.343 -6.844 6.192 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.308 -7.607 7.030 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.925 -8.736 6.743 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -9.798 -7.015 8.090 1.00 0.00 N ATOM 0 H GLN A 456 -11.120 -5.302 3.525 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.342 -7.188 4.546 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.339 -6.897 4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.715 -8.450 4.796 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.059 -5.792 6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.310 -6.893 6.692 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.103 -6.076 8.346 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.098 -7.496 8.655 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.804 -8.284 1.780 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.688 -9.290 0.719 1.00 0.00 C ATOM 1187 C ALA A 457 -9.293 -9.308 0.069 1.00 0.00 C ATOM 1188 O ALA A 457 -8.781 -10.380 -0.265 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.791 -9.036 -0.316 1.00 0.00 C ATOM 0 H ALA A 457 -11.512 -7.574 1.594 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.815 -10.279 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.719 -9.776 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.766 -9.114 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.673 -8.037 -0.736 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.647 -8.144 -0.049 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.273 -8.030 -0.520 1.00 0.00 C ATOM 1197 C ALA A 458 -6.253 -8.536 0.512 1.00 0.00 C ATOM 1198 O ALA A 458 -5.344 -9.265 0.128 1.00 0.00 O ATOM 1199 CB ALA A 458 -7.029 -6.578 -0.921 1.00 0.00 C ATOM 0 H ALA A 458 -9.073 -7.247 0.184 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.132 -8.675 -1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -6.005 -6.466 -1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.722 -6.298 -1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.185 -5.931 -0.058 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.417 -8.259 1.816 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.557 -8.830 2.880 1.00 0.00 C ATOM 1207 C ILE A 459 -5.625 -10.359 2.843 1.00 0.00 C ATOM 1208 O ILE A 459 -4.597 -11.035 2.855 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.967 -8.306 4.283 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.737 -6.786 4.390 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.190 -9.035 5.400 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.340 -6.149 5.650 1.00 0.00 C ATOM 0 H ILE A 459 -7.145 -7.636 2.167 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.531 -8.511 2.693 1.00 0.00 H new ATOM 0 HB ILE A 459 -7.030 -8.511 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.665 -6.589 4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.163 -6.302 3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.498 -8.647 6.371 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.401 -10.103 5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.121 -8.870 5.266 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.135 -5.078 5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.418 -6.312 5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.896 -6.604 6.536 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.843 -10.888 2.761 1.00 0.00 N ATOM 1225 CA GLN A 460 -7.141 -12.315 2.830 1.00 0.00 C ATOM 1226 C GLN A 460 -6.672 -13.102 1.590 1.00 0.00 C ATOM 1227 O GLN A 460 -6.584 -14.328 1.652 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.652 -12.458 3.072 1.00 0.00 C ATOM 1229 CG GLN A 460 -9.037 -12.081 4.518 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.551 -12.064 4.749 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.300 -12.908 4.268 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.071 -11.117 5.504 1.00 0.00 N ATOM 0 H GLN A 460 -7.678 -10.315 2.641 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.579 -12.758 3.652 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.194 -11.821 2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -8.957 -13.485 2.870 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.578 -12.790 5.207 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.628 -11.098 4.753 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.468 -10.404 5.915 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.076 -11.097 5.677 1.00 0.00 H new ATOM 1241 N SER A 461 -6.327 -12.430 0.486 1.00 0.00 N ATOM 1242 CA SER A 461 -5.719 -13.058 -0.701 1.00 0.00 C ATOM 1243 C SER A 461 -4.214 -12.752 -0.865 1.00 0.00 C ATOM 1244 O SER A 461 -3.438 -13.636 -1.243 1.00 0.00 O ATOM 1245 CB SER A 461 -6.500 -12.630 -1.949 1.00 0.00 C ATOM 1246 OG SER A 461 -6.133 -13.426 -3.069 1.00 0.00 O ATOM 0 H SER A 461 -6.462 -11.424 0.387 1.00 0.00 H new ATOM 0 HA SER A 461 -5.782 -14.137 -0.564 1.00 0.00 H new ATOM 0 HB2 SER A 461 -7.570 -12.724 -1.765 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.305 -11.579 -2.164 1.00 0.00 H new ATOM 0 HG SER A 461 -6.642 -13.139 -3.855 1.00 0.00 H new ATOM 1252 N MET A 462 -3.772 -11.522 -0.564 1.00 0.00 N ATOM 1253 CA MET A 462 -2.411 -11.042 -0.856 1.00 0.00 C ATOM 1254 C MET A 462 -1.403 -11.294 0.273 1.00 0.00 C ATOM 1255 O MET A 462 -0.199 -11.305 0.012 1.00 0.00 O ATOM 1256 CB MET A 462 -2.437 -9.543 -1.202 1.00 0.00 C ATOM 1257 CG MET A 462 -3.297 -9.174 -2.419 1.00 0.00 C ATOM 1258 SD MET A 462 -2.401 -8.945 -3.979 1.00 0.00 S ATOM 1259 CE MET A 462 -1.956 -10.649 -4.380 1.00 0.00 C ATOM 0 H MET A 462 -4.356 -10.823 -0.105 1.00 0.00 H new ATOM 0 HA MET A 462 -2.068 -11.625 -1.711 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.804 -8.992 -0.336 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.415 -9.209 -1.383 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.044 -9.955 -2.562 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.836 -8.254 -2.193 1.00 0.00 H new ATOM 0 HE1 MET A 462 -1.609 -10.701 -5.412 1.00 0.00 H new ATOM 0 HE2 MET A 462 -1.162 -10.984 -3.713 1.00 0.00 H new ATOM 0 HE3 MET A 462 -2.828 -11.291 -4.258 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.844 -11.523 1.515 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.932 -11.839 2.617 1.00 0.00 C ATOM 1271 C ASN A 463 -0.314 -13.243 2.432 1.00 0.00 C ATOM 1272 O ASN A 463 -1.021 -14.253 2.418 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.654 -11.685 3.964 1.00 0.00 C ATOM 1274 CG ASN A 463 -0.671 -11.732 5.127 1.00 0.00 C ATOM 1275 OD1 ASN A 463 0.271 -10.949 5.185 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -0.845 -12.640 6.068 1.00 0.00 N ATOM 0 H ASN A 463 -2.828 -11.495 1.781 1.00 0.00 H new ATOM 0 HA ASN A 463 -0.104 -11.130 2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -2.197 -10.740 3.982 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.392 -12.479 4.076 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -0.194 -12.694 6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -1.631 -13.288 6.013 1.00 0.00 H new ATOM 1283 N GLY A 464 1.011 -13.293 2.263 1.00 0.00 N ATOM 1284 CA GLY A 464 1.794 -14.487 1.912 1.00 0.00 C ATOM 1285 C GLY A 464 1.945 -14.721 0.405 1.00 0.00 C ATOM 1286 O GLY A 464 2.512 -15.745 0.024 1.00 0.00 O ATOM 0 H GLY A 464 1.596 -12.465 2.372 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.786 -14.400 2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.321 -15.362 2.358 1.00 0.00 H new ATOM 1290 N PHE A 465 1.479 -13.803 -0.456 1.00 0.00 N ATOM 1291 CA PHE A 465 1.664 -13.894 -1.909 1.00 0.00 C ATOM 1292 C PHE A 465 3.156 -13.830 -2.249 1.00 0.00 C ATOM 1293 O PHE A 465 3.850 -12.917 -1.795 1.00 0.00 O ATOM 1294 CB PHE A 465 0.897 -12.762 -2.605 1.00 0.00 C ATOM 1295 CG PHE A 465 0.953 -12.811 -4.123 1.00 0.00 C ATOM 1296 CD1 PHE A 465 0.002 -13.574 -4.828 1.00 0.00 C ATOM 1297 CD2 PHE A 465 1.943 -12.100 -4.835 1.00 0.00 C ATOM 1298 CE1 PHE A 465 0.032 -13.621 -6.233 1.00 0.00 C ATOM 1299 CE2 PHE A 465 1.970 -12.149 -6.239 1.00 0.00 C ATOM 1300 CZ PHE A 465 1.016 -12.907 -6.940 1.00 0.00 C ATOM 0 H PHE A 465 0.962 -12.975 -0.161 1.00 0.00 H new ATOM 0 HA PHE A 465 1.270 -14.846 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -0.146 -12.798 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.299 -11.806 -2.269 1.00 0.00 H new ATOM 0 HD1 PHE A 465 -0.753 -14.125 -4.287 1.00 0.00 H new ATOM 0 HD2 PHE A 465 2.680 -11.518 -4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -0.701 -14.206 -6.769 1.00 0.00 H new ATOM 0 HE2 PHE A 465 2.727 -11.602 -6.782 1.00 0.00 H new ATOM 0 HZ PHE A 465 1.039 -12.941 -8.019 1.00 0.00 H new ATOM 1310 N GLN A 466 3.657 -14.795 -3.022 1.00 0.00 N ATOM 1311 CA GLN A 466 5.075 -14.874 -3.362 1.00 0.00 C ATOM 1312 C GLN A 466 5.340 -14.202 -4.715 1.00 0.00 C ATOM 1313 O GLN A 466 4.715 -14.539 -5.721 1.00 0.00 O ATOM 1314 CB GLN A 466 5.548 -16.334 -3.308 1.00 0.00 C ATOM 1315 CG GLN A 466 7.085 -16.421 -3.326 1.00 0.00 C ATOM 1316 CD GLN A 466 7.595 -17.804 -2.922 1.00 0.00 C ATOM 1317 OE1 GLN A 466 7.317 -18.302 -1.837 1.00 0.00 O ATOM 1318 NE2 GLN A 466 8.371 -18.469 -3.754 1.00 0.00 N ATOM 0 H GLN A 466 3.092 -15.541 -3.428 1.00 0.00 H new ATOM 0 HA GLN A 466 5.662 -14.325 -2.626 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.164 -16.810 -2.406 1.00 0.00 H new ATOM 0 HB3 GLN A 466 5.140 -16.883 -4.157 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.448 -16.180 -4.325 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.497 -15.673 -2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 466 8.610 -18.067 -4.660 1.00 0.00 H new ATOM 0 HE22 GLN A 466 8.732 -19.386 -3.492 1.00 0.00 H new ATOM 1327 N ILE A 467 6.280 -13.252 -4.740 1.00 0.00 N ATOM 1328 CA ILE A 467 6.619 -12.433 -5.908 1.00 0.00 C ATOM 1329 C ILE A 467 8.148 -12.356 -6.044 1.00 0.00 C ATOM 1330 O ILE A 467 8.849 -11.966 -5.107 1.00 0.00 O ATOM 1331 CB ILE A 467 5.891 -11.068 -5.796 1.00 0.00 C ATOM 1332 CG1 ILE A 467 5.835 -10.383 -7.175 1.00 0.00 C ATOM 1333 CG2 ILE A 467 6.465 -10.141 -4.707 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.006 -9.095 -7.195 1.00 0.00 C ATOM 0 H ILE A 467 6.844 -13.025 -3.921 1.00 0.00 H new ATOM 0 HA ILE A 467 6.268 -12.877 -6.840 1.00 0.00 H new ATOM 0 HB ILE A 467 4.873 -11.278 -5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 467 6.851 -10.155 -7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 467 5.419 -11.082 -7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 467 5.903 -9.207 -4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.386 -10.629 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 467 7.512 -9.931 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.015 -8.672 -8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 467 3.980 -9.318 -6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 467 5.433 -8.377 -6.495 1.00 0.00 H new ATOM 1346 N GLY A 468 8.686 -12.829 -7.174 1.00 0.00 N ATOM 1347 CA GLY A 468 10.130 -13.034 -7.354 1.00 0.00 C ATOM 1348 C GLY A 468 10.628 -14.146 -6.424 1.00 0.00 C ATOM 1349 O GLY A 468 10.457 -15.330 -6.718 1.00 0.00 O ATOM 0 H GLY A 468 8.132 -13.081 -7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 468 10.341 -13.296 -8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.665 -12.108 -7.144 1.00 0.00 H new ATOM 1353 N MET A 469 11.206 -13.748 -5.287 1.00 0.00 N ATOM 1354 CA MET A 469 11.687 -14.621 -4.202 1.00 0.00 C ATOM 1355 C MET A 469 11.164 -14.181 -2.815 1.00 0.00 C ATOM 1356 O MET A 469 11.628 -14.677 -1.787 1.00 0.00 O ATOM 1357 CB MET A 469 13.230 -14.683 -4.218 1.00 0.00 C ATOM 1358 CG MET A 469 13.842 -15.204 -5.530 1.00 0.00 C ATOM 1359 SD MET A 469 14.011 -14.025 -6.905 1.00 0.00 S ATOM 1360 CE MET A 469 15.298 -12.935 -6.244 1.00 0.00 C ATOM 0 H MET A 469 11.361 -12.760 -5.084 1.00 0.00 H new ATOM 0 HA MET A 469 11.288 -15.619 -4.381 1.00 0.00 H new ATOM 0 HB2 MET A 469 13.622 -13.685 -4.022 1.00 0.00 H new ATOM 0 HB3 MET A 469 13.562 -15.322 -3.400 1.00 0.00 H new ATOM 0 HG2 MET A 469 14.831 -15.602 -5.305 1.00 0.00 H new ATOM 0 HG3 MET A 469 13.234 -16.040 -5.876 1.00 0.00 H new ATOM 0 HE1 MET A 469 15.671 -12.289 -7.039 1.00 0.00 H new ATOM 0 HE2 MET A 469 14.881 -12.323 -5.444 1.00 0.00 H new ATOM 0 HE3 MET A 469 16.118 -13.536 -5.851 1.00 0.00 H new ATOM 1370 N LYS A 470 10.210 -13.242 -2.767 1.00 0.00 N ATOM 1371 CA LYS A 470 9.720 -12.576 -1.549 1.00 0.00 C ATOM 1372 C LYS A 470 8.251 -12.932 -1.267 1.00 0.00 C ATOM 1373 O LYS A 470 7.432 -12.876 -2.185 1.00 0.00 O ATOM 1374 CB LYS A 470 9.823 -11.047 -1.753 1.00 0.00 C ATOM 1375 CG LYS A 470 11.222 -10.499 -2.090 1.00 0.00 C ATOM 1376 CD LYS A 470 12.238 -10.578 -0.941 1.00 0.00 C ATOM 1377 CE LYS A 470 11.843 -9.645 0.216 1.00 0.00 C ATOM 1378 NZ LYS A 470 12.849 -9.658 1.311 1.00 0.00 N ATOM 0 H LYS A 470 9.738 -12.911 -3.609 1.00 0.00 H new ATOM 0 HA LYS A 470 10.325 -12.908 -0.705 1.00 0.00 H new ATOM 0 HB2 LYS A 470 9.141 -10.762 -2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 470 9.472 -10.556 -0.845 1.00 0.00 H new ATOM 0 HG2 LYS A 470 11.617 -11.050 -2.944 1.00 0.00 H new ATOM 0 HG3 LYS A 470 11.124 -9.458 -2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 470 12.302 -11.604 -0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 470 13.228 -10.307 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 470 11.730 -8.628 -0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 470 10.873 -9.948 0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 12.544 -9.016 2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 12.939 -10.623 1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 13.769 -9.344 0.941 1.00 0.00 H new ATOM 1392 N ARG A 471 7.886 -13.243 -0.016 1.00 0.00 N ATOM 1393 CA ARG A 471 6.478 -13.367 0.406 1.00 0.00 C ATOM 1394 C ARG A 471 6.006 -12.067 1.062 1.00 0.00 C ATOM 1395 O ARG A 471 6.615 -11.588 2.019 1.00 0.00 O ATOM 1396 CB ARG A 471 6.254 -14.578 1.327 1.00 0.00 C ATOM 1397 CG ARG A 471 6.112 -15.865 0.499 1.00 0.00 C ATOM 1398 CD ARG A 471 5.606 -17.046 1.338 1.00 0.00 C ATOM 1399 NE ARG A 471 6.597 -17.502 2.331 1.00 0.00 N ATOM 1400 CZ ARG A 471 7.647 -18.289 2.117 1.00 0.00 C ATOM 1401 NH1 ARG A 471 7.975 -18.739 0.923 1.00 0.00 N ATOM 1402 NH2 ARG A 471 8.402 -18.644 3.134 1.00 0.00 N ATOM 0 H ARG A 471 8.555 -13.416 0.734 1.00 0.00 H new ATOM 0 HA ARG A 471 5.876 -13.542 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 471 7.090 -14.675 2.020 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.358 -14.424 1.928 1.00 0.00 H new ATOM 0 HG2 ARG A 471 5.424 -15.688 -0.327 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.077 -16.121 0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.689 -16.756 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 471 5.352 -17.874 0.677 1.00 0.00 H new ATOM 0 HE ARG A 471 6.462 -17.177 3.288 1.00 0.00 H new ATOM 0 HH11 ARG A 471 7.413 -18.486 0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 471 8.791 -19.341 0.811 1.00 0.00 H new ATOM 0 HH21 ARG A 471 8.179 -18.316 4.074 1.00 0.00 H new ATOM 0 HH22 ARG A 471 9.210 -19.247 2.983 1.00 0.00 H new ATOM 1416 N LEU A 472 4.934 -11.489 0.518 1.00 0.00 N ATOM 1417 CA LEU A 472 4.407 -10.180 0.908 1.00 0.00 C ATOM 1418 C LEU A 472 3.622 -10.240 2.217 1.00 0.00 C ATOM 1419 O LEU A 472 2.686 -11.025 2.354 1.00 0.00 O ATOM 1420 CB LEU A 472 3.502 -9.637 -0.215 1.00 0.00 C ATOM 1421 CG LEU A 472 4.196 -9.427 -1.575 1.00 0.00 C ATOM 1422 CD1 LEU A 472 3.168 -8.887 -2.576 1.00 0.00 C ATOM 1423 CD2 LEU A 472 5.393 -8.474 -1.460 1.00 0.00 C ATOM 0 H LEU A 472 4.394 -11.930 -0.226 1.00 0.00 H new ATOM 0 HA LEU A 472 5.256 -9.515 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.669 -10.326 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 472 3.079 -8.686 0.109 1.00 0.00 H new ATOM 0 HG LEU A 472 4.585 -10.384 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.647 -8.734 -3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.354 -9.604 -2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.771 -7.939 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.856 -8.351 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 472 5.053 -7.505 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 472 6.122 -8.888 -0.763 1.00 0.00 H new ATOM 1435 N LYS A 473 3.966 -9.375 3.169 1.00 0.00 N ATOM 1436 CA LYS A 473 3.133 -9.136 4.348 1.00 0.00 C ATOM 1437 C LYS A 473 2.067 -8.098 3.956 1.00 0.00 C ATOM 1438 O LYS A 473 2.421 -7.059 3.399 1.00 0.00 O ATOM 1439 CB LYS A 473 4.011 -8.651 5.516 1.00 0.00 C ATOM 1440 CG LYS A 473 3.164 -8.504 6.796 1.00 0.00 C ATOM 1441 CD LYS A 473 3.900 -7.895 7.996 1.00 0.00 C ATOM 1442 CE LYS A 473 4.315 -6.437 7.739 1.00 0.00 C ATOM 1443 NZ LYS A 473 4.373 -5.656 9.003 1.00 0.00 N ATOM 0 H LYS A 473 4.824 -8.823 3.147 1.00 0.00 H new ATOM 0 HA LYS A 473 2.639 -10.049 4.681 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.823 -9.358 5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 473 4.469 -7.695 5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 473 2.296 -7.885 6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 473 2.789 -9.487 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 473 3.258 -7.939 8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 473 4.786 -8.490 8.218 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.290 -6.416 7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 473 3.606 -5.971 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 5.016 -4.847 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.422 -5.310 9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 4.722 -6.264 9.771 1.00 0.00 H new ATOM 1457 N VAL A 474 0.789 -8.346 4.243 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.319 -7.421 3.937 1.00 0.00 C ATOM 1459 C VAL A 474 -1.269 -7.336 5.130 1.00 0.00 C ATOM 1460 O VAL A 474 -1.576 -8.345 5.763 1.00 0.00 O ATOM 1461 CB VAL A 474 -1.075 -7.781 2.633 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -2.048 -6.650 2.251 1.00 0.00 C ATOM 1463 CG2 VAL A 474 -0.113 -8.010 1.456 1.00 0.00 C ATOM 0 H VAL A 474 0.483 -9.205 4.701 1.00 0.00 H new ATOM 0 HA VAL A 474 0.119 -6.439 3.757 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.619 -8.705 2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.573 -6.916 1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.771 -6.506 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.490 -5.727 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.685 -8.260 0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.464 -7.103 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.565 -8.830 1.694 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.698 -6.114 5.447 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.420 -5.749 6.666 1.00 0.00 C ATOM 1475 C GLN A 475 -3.107 -4.382 6.488 1.00 0.00 C ATOM 1476 O GLN A 475 -2.964 -3.742 5.446 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.416 -5.716 7.844 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.224 -4.780 7.565 1.00 0.00 C ATOM 1479 CD GLN A 475 0.567 -4.422 8.819 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.574 -5.036 9.150 1.00 0.00 O ATOM 1481 NE2 GLN A 475 0.168 -3.391 9.533 1.00 0.00 N ATOM 0 H GLN A 475 -1.544 -5.315 4.832 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.197 -6.485 6.876 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -1.929 -5.388 8.748 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.048 -6.724 8.034 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.443 -5.256 6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.591 -3.864 7.101 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -0.670 -2.876 9.262 1.00 0.00 H new ATOM 0 HE22 GLN A 475 0.697 -3.107 10.358 1.00 0.00 H new ATOM 1490 N LEU A 476 -3.812 -3.903 7.518 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.315 -2.526 7.575 1.00 0.00 C ATOM 1492 C LEU A 476 -3.182 -1.540 7.924 1.00 0.00 C ATOM 1493 O LEU A 476 -2.174 -1.896 8.545 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.481 -2.432 8.583 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.743 -3.247 8.218 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.749 -3.181 9.376 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.426 -2.739 6.938 1.00 0.00 C ATOM 0 H LEU A 476 -4.051 -4.461 8.338 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.693 -2.247 6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.124 -2.765 9.557 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.764 -1.385 8.688 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.420 -4.273 8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.639 -3.756 9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.296 -3.597 10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.028 -2.143 9.557 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.306 -3.347 6.729 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -7.727 -1.700 7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.730 -2.809 6.102 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.358 -0.280 7.523 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.423 0.827 7.772 1.00 0.00 C ATOM 1511 C LYS A 477 -2.255 1.158 9.277 1.00 0.00 C ATOM 1512 O LYS A 477 -3.214 1.081 10.052 1.00 0.00 O ATOM 1513 CB LYS A 477 -2.938 2.040 6.974 1.00 0.00 C ATOM 1514 CG LYS A 477 -1.921 3.185 6.890 1.00 0.00 C ATOM 1515 CD LYS A 477 -2.584 4.462 6.361 1.00 0.00 C ATOM 1516 CE LYS A 477 -1.576 5.602 6.196 1.00 0.00 C ATOM 1517 NZ LYS A 477 -0.920 6.004 7.466 1.00 0.00 N ATOM 0 H LYS A 477 -4.182 0.012 6.998 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.424 0.540 7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -3.198 1.719 5.965 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -3.853 2.409 7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -1.495 3.372 7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.097 2.899 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -3.058 4.254 5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -3.373 4.772 7.046 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.811 5.299 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.085 6.467 5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -0.289 6.812 7.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.645 6.275 8.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.365 5.207 7.838 1.00 0.00 H new