USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1357 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 357 THR OG1 : rot -109:sc= -0.18 USER MOD Set 1.2: A 512 HIS : no HD1:sc= -0.822 K(o=-1,f=-8!) USER MOD Set 2.1: A 460 SER OG : rot 180:sc= 0.188 USER MOD Set 2.2: A 493 MET CE :methyl 166:sc= -0.12 (180deg=-0.561) USER MOD Set 3.1: A 461 ASN : amide:sc= -2.75 X(o=-9.4,f=-9.7) USER MOD Set 3.2: A 515 ASN : amide:sc= -3.19 K(o=-9.4,f=-13!) USER MOD Set 3.3: A 521 HIS : no HD1:sc= -3.49 K(o=-9.4,f=-11!) USER MOD Set 4.1: A 434 SER OG : rot -92:sc= 0.771 USER MOD Set 4.2: A 437 HIS : no HE2:sc= 0.384 K(o=1.2,f=-1.7) USER MOD Set 5.1: A 349 MET CE :methyl 151:sc= -0.0125 (180deg=-1.57!) USER MOD Set 5.2: A 403 LYS NZ :NH3+ -162:sc= -0.278 (180deg=-0.668) USER MOD Set 6.1: A 386 ASN : amide:sc= -1.94! K(o=-3.2!,f=-0.96) USER MOD Set 6.2: A 387 GLN : amide:sc= -1.21 K(o=-3.2,f=-0.96) USER MOD Set 7.1: A 362 TYR OH : rot -30:sc= 0 USER MOD Set 7.2: A 394 HIS : no HD1:sc= -0.344 X(o=-0.34,f=-0.011) USER MOD Single : A 333 SER OG : rot 31:sc= 0.121 USER MOD Single : A 337 ASN : amide:sc= -2.54 K(o=-2.5,f=-0.22) USER MOD Single : A 338 THR OG1 : rot -9:sc= 0.421 USER MOD Single : A 343 SER OG : rot 180:sc= 0.0167 USER MOD Single : A 344 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.11) USER MOD Single : A 346 ASN : amide:sc= -0.0142 K(o=-0.014,f=-13!) USER MOD Single : A 351 THR OG1 : rot 9:sc= 1.18 USER MOD Single : A 353 GLN : amide:sc= -2.17 K(o=-2.2,f=-0.8) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 1.01 K(o=1,f=-0.084) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot -14:sc= 0.439 USER MOD Single : A 381 GLN : amide:sc= 1.84 K(o=1.8,f=-5!) USER MOD Single : A 382 MET CE :methyl 175:sc= -0.0149 (180deg=-0.0514) USER MOD Single : A 388 SER OG : rot -40:sc= 0.156 USER MOD Single : A 389 GLN : amide:sc= -5.23! C(o=-5.2!,f=-4.5!) USER MOD Single : A 392 MET CE :methyl 163:sc= -0.0306 (180deg=-0.383) USER MOD Single : A 393 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.005) USER MOD Single : A 396 ASN : amide:sc= 0.162 K(o=0.16,f=-2.9!) USER MOD Single : A 398 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.1) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 MET CE :methyl 154:sc= 0 (180deg=-1.01) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.76 K(o=-1.8,f=-2.7!) USER MOD Single : A 425 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.16) USER MOD Single : A 428 THR OG1 : rot 130:sc= -0.183 USER MOD Single : A 429 LYS NZ :NH3+ -166:sc=-0.00803 (180deg=-0.281) USER MOD Single : A 433 ASN : amide:sc= -0.364 K(o=-0.36,f=-5.4!) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 160:sc=0.000526 USER MOD Single : A 458 HIS : no HD1:sc= -2.62 K(o=-2.6,f=-1.1) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 477 ASN : amide:sc= -0.337 K(o=-0.34,f=-0.87) USER MOD Single : A 478 THR OG1 : rot 127:sc= 0.0591 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 483 LYS NZ :NH3+ 162:sc= -0.676 (180deg=-1.3) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ -167:sc= -0.0186 (180deg=-0.188) USER MOD Single : A 497 GLN : amide:sc= 0.298 X(o=0.3,f=-0.068) USER MOD Single : A 498 MET CE :methyl 151:sc= -3.93 (180deg=-7.97!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -3.58! C(o=-3.6!,f=-3.7!) USER MOD Single : A 513 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.49) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= -0.258 K(o=-0.26,f=-4.6!) USER MOD Single : A 520 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 525 SER OG : rot 180:sc= 0.99 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0374 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 4.793 9.808 8.537 1.00 0.00 N ATOM 110 CA SER A 333 3.380 10.169 8.523 1.00 0.00 C ATOM 111 C SER A 333 3.050 11.448 9.301 1.00 0.00 C ATOM 112 O SER A 333 1.928 11.940 9.189 1.00 0.00 O ATOM 113 CB SER A 333 2.559 9.001 9.062 1.00 0.00 C ATOM 114 OG SER A 333 2.781 7.852 8.269 1.00 0.00 O ATOM 0 HA SER A 333 3.123 10.382 7.485 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.834 8.798 10.097 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.500 9.257 9.058 1.00 0.00 H new ATOM 0 HG SER A 333 3.692 7.874 7.908 1.00 0.00 H new ATOM 120 N ALA A 334 3.990 11.993 10.079 1.00 0.00 N ATOM 121 CA ALA A 334 3.769 13.247 10.783 1.00 0.00 C ATOM 122 C ALA A 334 4.869 14.260 10.448 1.00 0.00 C ATOM 123 O ALA A 334 4.576 15.421 10.163 1.00 0.00 O ATOM 124 CB ALA A 334 3.735 12.957 12.277 1.00 0.00 C ATOM 0 H ALA A 334 4.910 11.580 10.233 1.00 0.00 H new ATOM 0 HA ALA A 334 2.821 13.685 10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 334 3.570 13.885 12.824 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.926 12.259 12.494 1.00 0.00 H new ATOM 0 HB3 ALA A 334 4.684 12.519 12.584 1.00 0.00 H new ATOM 130 N GLY A 335 6.128 13.820 10.483 1.00 0.00 N ATOM 131 CA GLY A 335 7.262 14.602 10.008 1.00 0.00 C ATOM 132 C GLY A 335 8.328 14.790 11.084 1.00 0.00 C ATOM 133 O GLY A 335 9.517 14.845 10.772 1.00 0.00 O ATOM 0 H GLY A 335 6.387 12.903 10.846 1.00 0.00 H new ATOM 0 HA2 GLY A 335 7.705 14.107 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 335 6.912 15.578 9.672 1.00 0.00 H new ATOM 137 N GLY A 336 7.906 14.885 12.349 1.00 0.00 N ATOM 138 CA GLY A 336 8.804 15.088 13.475 1.00 0.00 C ATOM 139 C GLY A 336 8.350 16.289 14.292 1.00 0.00 C ATOM 140 O GLY A 336 8.466 17.427 13.839 1.00 0.00 O ATOM 0 H GLY A 336 6.923 14.822 12.615 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.822 14.197 14.102 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.821 15.245 13.116 1.00 0.00 H new ATOM 144 N ASN A 337 7.835 16.033 15.494 1.00 0.00 N ATOM 145 CA ASN A 337 7.315 17.075 16.369 1.00 0.00 C ATOM 146 C ASN A 337 7.257 16.614 17.828 1.00 0.00 C ATOM 147 O ASN A 337 7.356 17.441 18.730 1.00 0.00 O ATOM 148 CB ASN A 337 5.919 17.463 15.870 1.00 0.00 C ATOM 149 CG ASN A 337 5.042 16.242 15.630 1.00 0.00 C ATOM 150 OD1 ASN A 337 5.089 15.633 14.564 1.00 0.00 O ATOM 151 ND2 ASN A 337 4.237 15.868 16.615 1.00 0.00 N ATOM 0 H ASN A 337 7.768 15.094 15.886 1.00 0.00 H new ATOM 0 HA ASN A 337 7.983 17.936 16.339 1.00 0.00 H new ATOM 0 HB2 ASN A 337 5.441 18.115 16.601 1.00 0.00 H new ATOM 0 HB3 ASN A 337 6.009 18.032 14.945 1.00 0.00 H new ATOM 0 HD21 ASN A 337 3.634 15.054 16.499 1.00 0.00 H new ATOM 0 HD22 ASN A 337 4.221 16.395 17.488 1.00 0.00 H new ATOM 158 N THR A 338 7.102 15.306 18.043 1.00 0.00 N ATOM 159 CA THR A 338 7.138 14.625 19.334 1.00 0.00 C ATOM 160 C THR A 338 6.109 15.181 20.311 1.00 0.00 C ATOM 161 O THR A 338 6.385 15.316 21.500 1.00 0.00 O ATOM 162 CB THR A 338 8.558 14.560 19.908 1.00 0.00 C ATOM 163 OG1 THR A 338 9.056 15.840 20.223 1.00 0.00 O ATOM 164 CG2 THR A 338 9.505 13.893 18.910 1.00 0.00 C ATOM 0 H THR A 338 6.938 14.657 17.273 1.00 0.00 H new ATOM 0 HA THR A 338 6.841 13.590 19.162 1.00 0.00 H new ATOM 0 HB THR A 338 8.505 13.973 20.825 1.00 0.00 H new ATOM 0 HG1 THR A 338 8.442 16.523 19.881 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.509 13.854 19.332 1.00 0.00 H new ATOM 0 HG22 THR A 338 9.160 12.880 18.701 1.00 0.00 H new ATOM 0 HG23 THR A 338 9.522 14.468 17.984 1.00 0.00 H new ATOM 172 N VAL A 339 4.915 15.509 19.805 1.00 0.00 N ATOM 173 CA VAL A 339 3.817 16.052 20.598 1.00 0.00 C ATOM 174 C VAL A 339 2.476 15.583 20.034 1.00 0.00 C ATOM 175 O VAL A 339 2.352 15.364 18.831 1.00 0.00 O ATOM 176 CB VAL A 339 3.858 17.583 20.600 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.975 18.121 21.491 1.00 0.00 C ATOM 178 CG2 VAL A 339 4.073 18.125 19.191 1.00 0.00 C ATOM 0 H VAL A 339 4.685 15.401 18.817 1.00 0.00 H new ATOM 0 HA VAL A 339 3.927 15.692 21.621 1.00 0.00 H new ATOM 0 HB VAL A 339 2.895 17.915 20.989 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.969 19.211 21.464 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.818 17.783 22.515 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.936 17.754 21.131 1.00 0.00 H new ATOM 0 HG21 VAL A 339 4.098 19.214 19.220 1.00 0.00 H new ATOM 0 HG22 VAL A 339 5.018 17.751 18.797 1.00 0.00 H new ATOM 0 HG23 VAL A 339 3.257 17.798 18.547 1.00 0.00 H new ATOM 188 N LEU A 340 1.481 15.430 20.908 1.00 0.00 N ATOM 189 CA LEU A 340 0.134 15.011 20.555 1.00 0.00 C ATOM 190 C LEU A 340 -0.843 15.681 21.516 1.00 0.00 C ATOM 191 O LEU A 340 -0.807 15.419 22.718 1.00 0.00 O ATOM 192 CB LEU A 340 0.079 13.479 20.653 1.00 0.00 C ATOM 193 CG LEU A 340 -1.265 12.874 20.223 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.096 11.369 20.020 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.327 13.052 21.298 1.00 0.00 C ATOM 0 H LEU A 340 1.598 15.600 21.907 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.137 15.303 19.540 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.871 13.057 20.034 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.287 13.183 21.681 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.573 13.381 19.309 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.048 10.934 19.714 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.349 11.188 19.247 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.770 10.910 20.954 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.265 12.612 20.959 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.004 12.557 22.214 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.474 14.115 21.492 1.00 0.00 H new ATOM 207 N LEU A 341 -1.713 16.550 20.992 1.00 0.00 N ATOM 208 CA LEU A 341 -2.614 17.355 21.803 1.00 0.00 C ATOM 209 C LEU A 341 -3.936 16.608 21.974 1.00 0.00 C ATOM 210 O LEU A 341 -4.399 15.947 21.045 1.00 0.00 O ATOM 211 CB LEU A 341 -2.811 18.694 21.079 1.00 0.00 C ATOM 212 CG LEU A 341 -3.088 19.895 21.994 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.091 21.160 21.135 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.426 19.813 22.718 1.00 0.00 C ATOM 0 H LEU A 341 -1.808 16.711 19.989 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.208 17.539 22.798 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.919 18.905 20.489 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.640 18.592 20.379 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.308 19.905 22.755 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.286 22.027 21.765 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.121 21.274 20.652 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.868 21.082 20.375 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.554 20.694 23.346 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.233 19.768 21.987 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -4.449 18.918 23.340 1.00 0.00 H new ATOM 226 N VAL A 342 -4.556 16.700 23.153 1.00 0.00 N ATOM 227 CA VAL A 342 -5.817 16.021 23.410 1.00 0.00 C ATOM 228 C VAL A 342 -6.795 16.950 24.115 1.00 0.00 C ATOM 229 O VAL A 342 -6.394 17.873 24.828 1.00 0.00 O ATOM 230 CB VAL A 342 -5.584 14.766 24.257 1.00 0.00 C ATOM 231 CG1 VAL A 342 -4.777 13.718 23.499 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.809 15.088 25.527 1.00 0.00 C ATOM 0 H VAL A 342 -4.200 17.240 23.942 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.246 15.727 22.452 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.575 14.382 24.498 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.632 12.843 24.132 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.314 13.428 22.596 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -3.807 14.133 23.226 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.661 14.175 26.104 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.840 15.512 25.264 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.370 15.808 26.123 1.00 0.00 H new ATOM 242 N SER A 343 -8.091 16.700 23.915 1.00 0.00 N ATOM 243 CA SER A 343 -9.138 17.506 24.522 1.00 0.00 C ATOM 244 C SER A 343 -10.374 16.667 24.833 1.00 0.00 C ATOM 245 O SER A 343 -10.395 15.456 24.616 1.00 0.00 O ATOM 246 CB SER A 343 -9.501 18.646 23.572 1.00 0.00 C ATOM 247 OG SER A 343 -9.989 19.743 24.315 1.00 0.00 O ATOM 0 H SER A 343 -8.436 15.938 23.331 1.00 0.00 H new ATOM 0 HA SER A 343 -8.768 17.910 25.465 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.626 18.945 22.995 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.255 18.313 22.859 1.00 0.00 H new ATOM 0 HG SER A 343 -10.220 20.474 23.705 1.00 0.00 H new ATOM 253 N ASN A 344 -11.418 17.320 25.346 1.00 0.00 N ATOM 254 CA ASN A 344 -12.660 16.672 25.746 1.00 0.00 C ATOM 255 C ASN A 344 -12.419 15.503 26.712 1.00 0.00 C ATOM 256 O ASN A 344 -12.937 14.404 26.511 1.00 0.00 O ATOM 257 CB ASN A 344 -13.416 16.259 24.482 1.00 0.00 C ATOM 258 CG ASN A 344 -14.904 16.080 24.741 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.701 16.969 24.455 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.286 14.931 25.287 1.00 0.00 N ATOM 0 H ASN A 344 -11.421 18.329 25.496 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.276 17.373 26.310 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.271 17.014 23.710 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.000 15.327 24.099 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.273 14.763 25.483 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.593 14.217 25.510 1.00 0.00 H new ATOM 267 N LEU A 345 -11.629 15.734 27.765 1.00 0.00 N ATOM 268 CA LEU A 345 -11.286 14.711 28.744 1.00 0.00 C ATOM 269 C LEU A 345 -12.406 14.518 29.770 1.00 0.00 C ATOM 270 O LEU A 345 -13.354 15.300 29.822 1.00 0.00 O ATOM 271 CB LEU A 345 -9.997 15.100 29.484 1.00 0.00 C ATOM 272 CG LEU A 345 -8.773 15.343 28.593 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.709 14.379 27.413 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.755 16.748 28.015 1.00 0.00 C ATOM 0 H LEU A 345 -11.209 16.643 27.959 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.142 13.776 28.203 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.189 16.004 30.062 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.755 14.311 30.196 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.918 15.189 29.251 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.824 14.595 26.815 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.657 13.355 27.782 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.601 14.498 26.797 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.870 16.873 27.391 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.649 16.905 27.412 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.733 17.475 28.827 1.00 0.00 H new ATOM 286 N ASN A 346 -12.290 13.465 30.591 1.00 0.00 N ATOM 287 CA ASN A 346 -13.205 13.246 31.710 1.00 0.00 C ATOM 288 C ASN A 346 -12.655 13.797 33.018 1.00 0.00 C ATOM 289 O ASN A 346 -13.415 13.962 33.969 1.00 0.00 O ATOM 290 CB ASN A 346 -13.479 11.750 31.905 1.00 0.00 C ATOM 291 CG ASN A 346 -12.207 10.909 31.938 1.00 0.00 C ATOM 292 OD1 ASN A 346 -11.134 11.381 32.296 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.314 9.645 31.558 1.00 0.00 N ATOM 0 H ASN A 346 -11.567 12.751 30.497 1.00 0.00 H new ATOM 0 HA ASN A 346 -14.125 13.774 31.458 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -14.028 11.605 32.836 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -14.121 11.396 31.098 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.492 9.041 31.559 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.218 9.276 31.264 1.00 0.00 H new ATOM 300 N GLU A 347 -11.351 14.081 33.069 1.00 0.00 N ATOM 301 CA GLU A 347 -10.699 14.534 34.287 1.00 0.00 C ATOM 302 C GLU A 347 -10.865 13.508 35.419 1.00 0.00 C ATOM 303 O GLU A 347 -10.783 13.855 36.595 1.00 0.00 O ATOM 304 CB GLU A 347 -11.238 15.930 34.632 1.00 0.00 C ATOM 305 CG GLU A 347 -10.270 16.706 35.524 1.00 0.00 C ATOM 306 CD GLU A 347 -8.902 16.894 34.868 1.00 0.00 C ATOM 307 OE1 GLU A 347 -8.865 17.041 33.625 1.00 0.00 O ATOM 308 OE2 GLU A 347 -7.899 16.884 35.618 1.00 0.00 O ATOM 0 H GLU A 347 -10.725 14.002 32.267 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.622 14.617 34.140 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.414 16.489 33.713 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -12.200 15.834 35.136 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -10.696 17.682 35.757 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -10.148 16.178 36.470 1.00 0.00 H new ATOM 315 N GLU A 348 -11.098 12.236 35.066 1.00 0.00 N ATOM 316 CA GLU A 348 -11.253 11.153 36.030 1.00 0.00 C ATOM 317 C GLU A 348 -10.317 9.985 35.717 1.00 0.00 C ATOM 318 O GLU A 348 -10.130 9.117 36.569 1.00 0.00 O ATOM 319 CB GLU A 348 -12.705 10.662 36.054 1.00 0.00 C ATOM 320 CG GLU A 348 -13.647 11.749 36.568 1.00 0.00 C ATOM 321 CD GLU A 348 -15.080 11.234 36.655 1.00 0.00 C ATOM 322 OE1 GLU A 348 -15.739 11.174 35.593 1.00 0.00 O ATOM 323 OE2 GLU A 348 -15.510 10.903 37.783 1.00 0.00 O ATOM 0 H GLU A 348 -11.184 11.934 34.095 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.989 11.547 37.011 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -13.006 10.360 35.051 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.783 9.779 36.689 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -13.318 12.086 37.551 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.607 12.613 35.905 1.00 0.00 H new ATOM 330 N MET A 349 -9.722 9.953 34.518 1.00 0.00 N ATOM 331 CA MET A 349 -8.689 8.973 34.199 1.00 0.00 C ATOM 332 C MET A 349 -7.548 9.591 33.382 1.00 0.00 C ATOM 333 O MET A 349 -6.473 9.005 33.278 1.00 0.00 O ATOM 334 CB MET A 349 -9.321 7.759 33.493 1.00 0.00 C ATOM 335 CG MET A 349 -9.383 7.907 31.971 1.00 0.00 C ATOM 336 SD MET A 349 -7.839 7.498 31.115 1.00 0.00 S ATOM 337 CE MET A 349 -8.344 7.890 29.426 1.00 0.00 C ATOM 0 H MET A 349 -9.941 10.596 33.757 1.00 0.00 H new ATOM 0 HA MET A 349 -8.238 8.628 35.130 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.749 6.865 33.741 1.00 0.00 H new ATOM 0 HB3 MET A 349 -10.330 7.609 33.878 1.00 0.00 H new ATOM 0 HG2 MET A 349 -10.177 7.266 31.588 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.657 8.934 31.729 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.473 8.202 28.849 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.788 7.008 28.965 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.076 8.698 29.443 1.00 0.00 H new ATOM 347 N VAL A 350 -7.770 10.776 32.802 1.00 0.00 N ATOM 348 CA VAL A 350 -6.775 11.455 31.984 1.00 0.00 C ATOM 349 C VAL A 350 -5.829 12.281 32.851 1.00 0.00 C ATOM 350 O VAL A 350 -5.882 13.509 32.851 1.00 0.00 O ATOM 351 CB VAL A 350 -7.454 12.319 30.920 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.394 12.876 29.969 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.406 11.475 30.077 1.00 0.00 C ATOM 0 H VAL A 350 -8.648 11.287 32.891 1.00 0.00 H new ATOM 0 HA VAL A 350 -6.177 10.701 31.472 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.997 13.117 31.427 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.875 13.492 29.209 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.683 13.482 30.531 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.868 12.052 29.488 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.881 12.104 29.325 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.847 10.679 29.584 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.170 11.038 30.719 1.00 0.00 H new ATOM 363 N THR A 351 -4.959 11.596 33.598 1.00 0.00 N ATOM 364 CA THR A 351 -3.923 12.202 34.433 1.00 0.00 C ATOM 365 C THR A 351 -2.924 11.143 34.902 1.00 0.00 C ATOM 366 O THR A 351 -1.731 11.319 34.670 1.00 0.00 O ATOM 367 CB THR A 351 -4.534 12.930 35.642 1.00 0.00 C ATOM 368 OG1 THR A 351 -5.085 14.161 35.241 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.478 13.238 36.704 1.00 0.00 C ATOM 0 H THR A 351 -4.957 10.577 33.638 1.00 0.00 H new ATOM 0 HA THR A 351 -3.396 12.939 33.826 1.00 0.00 H new ATOM 0 HB THR A 351 -5.297 12.270 36.054 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.086 14.216 34.263 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.946 13.753 37.544 1.00 0.00 H new ATOM 0 HG22 THR A 351 -3.030 12.307 37.053 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.704 13.874 36.274 1.00 0.00 H new ATOM 377 N PRO A 352 -3.368 10.056 35.551 1.00 0.00 N ATOM 378 CA PRO A 352 -2.488 8.985 35.989 1.00 0.00 C ATOM 379 C PRO A 352 -1.980 8.147 34.816 1.00 0.00 C ATOM 380 O PRO A 352 -2.163 8.507 33.651 1.00 0.00 O ATOM 381 CB PRO A 352 -3.326 8.157 36.962 1.00 0.00 C ATOM 382 CG PRO A 352 -4.741 8.322 36.418 1.00 0.00 C ATOM 383 CD PRO A 352 -4.734 9.776 35.952 1.00 0.00 C ATOM 0 HA PRO A 352 -1.586 9.373 36.463 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -3.017 7.112 36.973 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.240 8.526 37.984 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.947 7.632 35.599 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.496 8.142 37.183 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.424 9.924 35.121 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -5.052 10.445 36.752 1.00 0.00 H new ATOM 391 N GLN A 353 -1.342 7.014 35.133 1.00 0.00 N ATOM 392 CA GLN A 353 -0.754 6.099 34.176 1.00 0.00 C ATOM 393 C GLN A 353 -1.728 5.678 33.076 1.00 0.00 C ATOM 394 O GLN A 353 -1.282 5.205 32.034 1.00 0.00 O ATOM 395 CB GLN A 353 -0.301 4.843 34.927 1.00 0.00 C ATOM 396 CG GLN A 353 0.728 5.132 36.024 1.00 0.00 C ATOM 397 CD GLN A 353 2.036 5.681 35.466 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.738 6.428 36.140 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.375 5.320 34.232 1.00 0.00 N ATOM 0 H GLN A 353 -1.223 6.708 36.099 1.00 0.00 H new ATOM 0 HA GLN A 353 0.078 6.615 33.696 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -1.171 4.361 35.372 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.126 4.136 34.215 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.309 5.848 36.731 1.00 0.00 H new ATOM 0 HG3 GLN A 353 0.929 4.216 36.579 1.00 0.00 H new ATOM 0 HE21 GLN A 353 1.769 4.697 33.698 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.241 5.666 33.819 1.00 0.00 H new ATOM 408 N SER A 354 -3.037 5.843 33.291 1.00 0.00 N ATOM 409 CA SER A 354 -4.046 5.382 32.352 1.00 0.00 C ATOM 410 C SER A 354 -3.910 6.054 30.983 1.00 0.00 C ATOM 411 O SER A 354 -3.945 5.382 29.952 1.00 0.00 O ATOM 412 CB SER A 354 -5.433 5.667 32.938 1.00 0.00 C ATOM 413 OG SER A 354 -5.541 5.075 34.216 1.00 0.00 O ATOM 0 H SER A 354 -3.419 6.299 34.120 1.00 0.00 H new ATOM 0 HA SER A 354 -3.907 4.312 32.199 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.594 6.743 33.010 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.205 5.273 32.278 1.00 0.00 H new ATOM 0 HG SER A 354 -6.428 5.261 34.589 1.00 0.00 H new ATOM 419 N LEU A 355 -3.752 7.381 30.950 1.00 0.00 N ATOM 420 CA LEU A 355 -3.620 8.107 29.693 1.00 0.00 C ATOM 421 C LEU A 355 -2.278 7.763 29.037 1.00 0.00 C ATOM 422 O LEU A 355 -2.178 7.577 27.820 1.00 0.00 O ATOM 423 CB LEU A 355 -3.805 9.605 30.001 1.00 0.00 C ATOM 424 CG LEU A 355 -2.520 10.403 30.256 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.986 10.924 28.929 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.794 11.587 31.170 1.00 0.00 C ATOM 0 H LEU A 355 -3.713 7.970 31.782 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.381 7.821 28.967 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.335 10.064 29.166 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.447 9.699 30.877 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.792 9.747 30.733 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -1.072 11.492 29.102 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.771 10.084 28.268 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.732 11.569 28.465 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.869 12.139 31.338 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.529 12.243 30.705 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -3.180 11.228 32.124 1.00 0.00 H new ATOM 438 N PHE A 356 -1.241 7.676 29.872 1.00 0.00 N ATOM 439 CA PHE A 356 0.111 7.413 29.433 1.00 0.00 C ATOM 440 C PHE A 356 0.187 6.034 28.792 1.00 0.00 C ATOM 441 O PHE A 356 0.804 5.880 27.743 1.00 0.00 O ATOM 442 CB PHE A 356 1.023 7.496 30.655 1.00 0.00 C ATOM 443 CG PHE A 356 2.398 6.919 30.431 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.289 7.518 29.530 1.00 0.00 C ATOM 445 CD2 PHE A 356 2.773 5.768 31.130 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.561 6.966 29.333 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.047 5.216 30.936 1.00 0.00 C ATOM 448 CZ PHE A 356 4.940 5.812 30.035 1.00 0.00 C ATOM 0 H PHE A 356 -1.328 7.789 30.882 1.00 0.00 H new ATOM 0 HA PHE A 356 0.425 8.144 28.688 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.122 8.540 30.952 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.550 6.971 31.485 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.995 8.405 28.988 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.082 5.305 31.819 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.250 7.428 28.641 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.340 4.331 31.481 1.00 0.00 H new ATOM 0 HZ PHE A 356 5.919 5.383 29.881 1.00 0.00 H new ATOM 458 N THR A 357 -0.443 5.030 29.410 1.00 0.00 N ATOM 459 CA THR A 357 -0.482 3.703 28.823 1.00 0.00 C ATOM 460 C THR A 357 -1.483 3.655 27.670 1.00 0.00 C ATOM 461 O THR A 357 -1.355 2.809 26.796 1.00 0.00 O ATOM 462 CB THR A 357 -0.789 2.626 29.865 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.553 1.381 29.257 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.236 2.690 30.339 1.00 0.00 C ATOM 0 H THR A 357 -0.925 5.116 30.305 1.00 0.00 H new ATOM 0 HA THR A 357 0.511 3.489 28.427 1.00 0.00 H new ATOM 0 HB THR A 357 -0.156 2.778 30.739 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.407 0.926 29.101 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.412 1.908 31.078 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.429 3.664 30.788 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.904 2.543 29.490 1.00 0.00 H new ATOM 472 N LEU A 358 -2.481 4.550 27.638 1.00 0.00 N ATOM 473 CA LEU A 358 -3.344 4.634 26.470 1.00 0.00 C ATOM 474 C LEU A 358 -2.455 4.895 25.253 1.00 0.00 C ATOM 475 O LEU A 358 -2.367 4.064 24.348 1.00 0.00 O ATOM 476 CB LEU A 358 -4.380 5.749 26.660 1.00 0.00 C ATOM 477 CG LEU A 358 -5.611 5.615 25.749 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.289 6.978 25.633 1.00 0.00 C ATOM 479 CD2 LEU A 358 -5.274 5.098 24.357 1.00 0.00 C ATOM 0 H LEU A 358 -2.700 5.205 28.388 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.896 3.705 26.325 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -4.708 5.754 27.699 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.903 6.711 26.472 1.00 0.00 H new ATOM 0 HG LEU A 358 -6.274 4.880 26.205 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -7.164 6.895 24.989 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -6.597 7.316 26.622 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -5.590 7.697 25.205 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.186 5.027 23.765 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -4.579 5.784 23.872 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -4.815 4.113 24.436 1.00 0.00 H new ATOM 491 N PHE A 359 -1.785 6.052 25.222 1.00 0.00 N ATOM 492 CA PHE A 359 -0.920 6.326 24.077 1.00 0.00 C ATOM 493 C PHE A 359 0.324 5.437 24.086 1.00 0.00 C ATOM 494 O PHE A 359 0.984 5.296 23.059 1.00 0.00 O ATOM 495 CB PHE A 359 -0.552 7.804 24.025 1.00 0.00 C ATOM 496 CG PHE A 359 -1.784 8.661 23.876 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.269 8.976 22.599 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.456 9.121 25.015 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.446 9.727 22.467 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.633 9.866 24.885 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.132 10.169 23.609 1.00 0.00 C ATOM 0 H PHE A 359 -1.821 6.778 25.938 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.475 6.085 23.171 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.019 8.082 24.934 1.00 0.00 H new ATOM 0 HB3 PHE A 359 0.125 7.985 23.190 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.738 8.642 21.720 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.064 8.900 25.997 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.825 9.966 21.484 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.157 10.207 25.766 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.042 10.741 23.506 1.00 0.00 H new ATOM 511 N GLY A 360 0.641 4.843 25.239 1.00 0.00 N ATOM 512 CA GLY A 360 1.762 3.924 25.388 1.00 0.00 C ATOM 513 C GLY A 360 1.472 2.536 24.809 1.00 0.00 C ATOM 514 O GLY A 360 2.402 1.785 24.524 1.00 0.00 O ATOM 0 H GLY A 360 0.118 4.991 26.102 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.638 4.343 24.893 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.009 3.827 26.445 1.00 0.00 H new ATOM 518 N VAL A 361 0.195 2.192 24.629 1.00 0.00 N ATOM 519 CA VAL A 361 -0.201 0.959 23.961 1.00 0.00 C ATOM 520 C VAL A 361 -0.487 1.271 22.494 1.00 0.00 C ATOM 521 O VAL A 361 -0.264 0.427 21.627 1.00 0.00 O ATOM 522 CB VAL A 361 -1.435 0.360 24.650 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.035 -0.781 23.827 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.048 -0.204 26.019 1.00 0.00 C ATOM 0 H VAL A 361 -0.590 2.762 24.943 1.00 0.00 H new ATOM 0 HA VAL A 361 0.601 0.223 24.021 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.169 1.160 24.752 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -2.907 -1.183 24.343 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.334 -0.406 22.848 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.292 -1.569 23.702 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -1.930 -0.627 26.501 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.295 -0.982 25.892 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.643 0.595 26.640 1.00 0.00 H new ATOM 534 N TYR A 362 -0.976 2.482 22.204 1.00 0.00 N ATOM 535 CA TYR A 362 -1.178 2.910 20.829 1.00 0.00 C ATOM 536 C TYR A 362 0.094 3.501 20.217 1.00 0.00 C ATOM 537 O TYR A 362 0.023 4.102 19.149 1.00 0.00 O ATOM 538 CB TYR A 362 -2.319 3.923 20.765 1.00 0.00 C ATOM 539 CG TYR A 362 -3.686 3.292 20.847 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.084 2.615 22.008 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.553 3.387 19.748 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.351 2.023 22.076 1.00 0.00 C ATOM 543 CE2 TYR A 362 -5.821 2.800 19.808 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.223 2.112 20.973 1.00 0.00 C ATOM 545 OH TYR A 362 -7.453 1.532 21.028 1.00 0.00 O ATOM 0 H TYR A 362 -1.236 3.176 22.905 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.438 2.029 20.242 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.207 4.637 21.581 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.243 4.487 19.835 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.412 2.550 22.851 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.242 3.912 18.857 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -5.658 1.501 22.970 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.491 2.873 18.964 1.00 0.00 H new ATOM 0 HH TYR A 362 -7.418 0.745 21.612 1.00 0.00 H new ATOM 555 N GLY A 363 1.249 3.342 20.868 1.00 0.00 N ATOM 556 CA GLY A 363 2.503 3.814 20.295 1.00 0.00 C ATOM 557 C GLY A 363 3.591 4.062 21.336 1.00 0.00 C ATOM 558 O GLY A 363 3.415 3.796 22.522 1.00 0.00 O ATOM 0 H GLY A 363 1.338 2.895 21.781 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.862 3.081 19.573 1.00 0.00 H new ATOM 0 HA3 GLY A 363 2.318 4.738 19.747 1.00 0.00 H new ATOM 562 N ASP A 364 4.734 4.578 20.875 1.00 0.00 N ATOM 563 CA ASP A 364 5.811 5.011 21.752 1.00 0.00 C ATOM 564 C ASP A 364 5.412 6.330 22.416 1.00 0.00 C ATOM 565 O ASP A 364 4.620 7.088 21.856 1.00 0.00 O ATOM 566 CB ASP A 364 7.068 5.196 20.907 1.00 0.00 C ATOM 567 CG ASP A 364 8.212 5.765 21.733 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.728 5.029 22.603 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.565 6.937 21.486 1.00 0.00 O ATOM 0 H ASP A 364 4.933 4.705 19.883 1.00 0.00 H new ATOM 0 HA ASP A 364 6.002 4.272 22.530 1.00 0.00 H new ATOM 0 HB2 ASP A 364 7.366 4.238 20.481 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.853 5.863 20.072 1.00 0.00 H new ATOM 574 N VAL A 365 5.953 6.616 23.603 1.00 0.00 N ATOM 575 CA VAL A 365 5.604 7.826 24.340 1.00 0.00 C ATOM 576 C VAL A 365 6.834 8.426 25.013 1.00 0.00 C ATOM 577 O VAL A 365 7.361 7.867 25.973 1.00 0.00 O ATOM 578 CB VAL A 365 4.514 7.537 25.375 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.205 8.798 26.185 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.220 7.105 24.694 1.00 0.00 C ATOM 0 H VAL A 365 6.636 6.022 24.073 1.00 0.00 H new ATOM 0 HA VAL A 365 5.216 8.553 23.627 1.00 0.00 H new ATOM 0 HB VAL A 365 4.883 6.741 26.022 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.428 8.579 26.917 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.106 9.129 26.700 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.860 9.585 25.515 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.460 6.905 25.450 1.00 0.00 H new ATOM 0 HG22 VAL A 365 2.874 7.900 24.033 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.399 6.201 24.112 1.00 0.00 H new ATOM 590 N GLN A 366 7.280 9.568 24.490 1.00 0.00 N ATOM 591 CA GLN A 366 8.373 10.338 25.053 1.00 0.00 C ATOM 592 C GLN A 366 7.983 10.969 26.389 1.00 0.00 C ATOM 593 O GLN A 366 8.806 10.989 27.300 1.00 0.00 O ATOM 594 CB GLN A 366 8.768 11.438 24.061 1.00 0.00 C ATOM 595 CG GLN A 366 10.109 11.120 23.404 1.00 0.00 C ATOM 596 CD GLN A 366 10.055 9.765 22.725 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.760 8.839 23.114 1.00 0.00 O ATOM 598 NE2 GLN A 366 9.216 9.639 21.703 1.00 0.00 N ATOM 0 H GLN A 366 6.881 9.985 23.649 1.00 0.00 H new ATOM 0 HA GLN A 366 9.213 9.667 25.233 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.998 11.538 23.296 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.829 12.395 24.578 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.356 11.891 22.674 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.900 11.127 24.154 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.647 10.433 21.410 1.00 0.00 H new ATOM 0 HE22 GLN A 366 9.141 8.748 21.211 1.00 0.00 H new ATOM 607 N ARG A 367 6.748 11.482 26.528 1.00 0.00 N ATOM 608 CA ARG A 367 6.371 12.196 27.754 1.00 0.00 C ATOM 609 C ARG A 367 4.864 12.470 27.816 1.00 0.00 C ATOM 610 O ARG A 367 4.151 12.220 26.848 1.00 0.00 O ATOM 611 CB ARG A 367 7.199 13.489 27.817 1.00 0.00 C ATOM 612 CG ARG A 367 6.829 14.430 28.961 1.00 0.00 C ATOM 613 CD ARG A 367 8.001 15.357 29.278 1.00 0.00 C ATOM 614 NE ARG A 367 8.531 15.985 28.062 1.00 0.00 N ATOM 615 CZ ARG A 367 9.776 15.839 27.602 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.659 15.061 28.227 1.00 0.00 N ATOM 617 NH2 ARG A 367 10.145 16.484 26.500 1.00 0.00 N ATOM 0 H ARG A 367 6.012 11.417 25.824 1.00 0.00 H new ATOM 0 HA ARG A 367 6.588 11.579 28.626 1.00 0.00 H new ATOM 0 HB2 ARG A 367 8.253 13.225 27.908 1.00 0.00 H new ATOM 0 HB3 ARG A 367 7.085 14.023 26.874 1.00 0.00 H new ATOM 0 HG2 ARG A 367 5.953 15.019 28.689 1.00 0.00 H new ATOM 0 HG3 ARG A 367 6.563 13.852 29.846 1.00 0.00 H new ATOM 0 HD2 ARG A 367 7.678 16.129 29.977 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.791 14.791 29.771 1.00 0.00 H new ATOM 0 HE ARG A 367 7.899 16.580 27.526 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.389 14.562 29.075 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.605 14.964 27.858 1.00 0.00 H new ATOM 0 HH21 ARG A 367 9.479 17.084 26.013 1.00 0.00 H new ATOM 0 HH22 ARG A 367 11.094 16.379 26.141 1.00 0.00 H new ATOM 631 N VAL A 368 4.386 12.984 28.955 1.00 0.00 N ATOM 632 CA VAL A 368 2.982 13.326 29.174 1.00 0.00 C ATOM 633 C VAL A 368 2.870 14.652 29.936 1.00 0.00 C ATOM 634 O VAL A 368 3.812 15.066 30.611 1.00 0.00 O ATOM 635 CB VAL A 368 2.312 12.185 29.951 1.00 0.00 C ATOM 636 CG1 VAL A 368 0.920 12.566 30.450 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.185 10.953 29.055 1.00 0.00 C ATOM 0 H VAL A 368 4.978 13.176 29.763 1.00 0.00 H new ATOM 0 HA VAL A 368 2.476 13.453 28.217 1.00 0.00 H new ATOM 0 HB VAL A 368 2.942 11.974 30.815 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.486 11.727 30.994 1.00 0.00 H new ATOM 0 HG12 VAL A 368 0.994 13.428 31.113 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.284 12.815 29.600 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.709 10.146 29.612 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.580 11.199 28.182 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.176 10.635 28.731 1.00 0.00 H new ATOM 647 N LYS A 369 1.714 15.315 29.825 1.00 0.00 N ATOM 648 CA LYS A 369 1.400 16.560 30.514 1.00 0.00 C ATOM 649 C LYS A 369 -0.119 16.736 30.534 1.00 0.00 C ATOM 650 O LYS A 369 -0.815 16.168 29.696 1.00 0.00 O ATOM 651 CB LYS A 369 2.081 17.706 29.754 1.00 0.00 C ATOM 652 CG LYS A 369 1.661 19.089 30.256 1.00 0.00 C ATOM 653 CD LYS A 369 2.406 20.175 29.481 1.00 0.00 C ATOM 654 CE LYS A 369 1.967 21.550 29.977 1.00 0.00 C ATOM 655 NZ LYS A 369 2.631 22.631 29.220 1.00 0.00 N ATOM 0 H LYS A 369 0.951 14.985 29.234 1.00 0.00 H new ATOM 0 HA LYS A 369 1.760 16.552 31.543 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.162 17.605 29.847 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.844 17.623 28.693 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.585 19.218 30.135 1.00 0.00 H new ATOM 0 HG3 LYS A 369 1.875 19.179 31.321 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.482 20.056 29.612 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.202 20.080 28.414 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.886 21.646 29.879 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.201 21.648 31.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.312 23.553 29.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.662 22.552 29.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.387 22.550 28.212 1.00 0.00 H new ATOM 669 N ILE A 370 -0.644 17.516 31.483 1.00 0.00 N ATOM 670 CA ILE A 370 -2.078 17.786 31.570 1.00 0.00 C ATOM 671 C ILE A 370 -2.306 19.298 31.652 1.00 0.00 C ATOM 672 O ILE A 370 -1.459 20.039 32.142 1.00 0.00 O ATOM 673 CB ILE A 370 -2.698 17.040 32.764 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.656 15.515 32.590 1.00 0.00 C ATOM 675 CG2 ILE A 370 -4.172 17.427 32.917 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.360 14.891 33.106 1.00 0.00 C ATOM 0 H ILE A 370 -0.090 17.974 32.207 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.577 17.416 30.674 1.00 0.00 H new ATOM 0 HB ILE A 370 -2.110 17.323 33.637 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.501 15.071 33.116 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.775 15.272 31.534 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.602 16.894 33.765 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.251 18.501 33.086 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.714 17.162 32.009 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.391 13.812 32.955 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.513 15.310 32.562 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.251 15.106 34.169 1.00 0.00 H new ATOM 688 N LEU A 371 -3.466 19.753 31.161 1.00 0.00 N ATOM 689 CA LEU A 371 -3.822 21.163 31.089 1.00 0.00 C ATOM 690 C LEU A 371 -5.341 21.315 31.238 1.00 0.00 C ATOM 691 O LEU A 371 -6.037 21.831 30.360 1.00 0.00 O ATOM 692 CB LEU A 371 -3.294 21.736 29.770 1.00 0.00 C ATOM 693 CG LEU A 371 -3.467 23.253 29.647 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.778 23.989 30.796 1.00 0.00 C ATOM 695 CD2 LEU A 371 -2.836 23.711 28.331 1.00 0.00 C ATOM 0 H LEU A 371 -4.192 19.135 30.798 1.00 0.00 H new ATOM 0 HA LEU A 371 -3.365 21.727 31.902 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.236 21.491 29.675 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.810 21.252 28.941 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.532 23.482 29.678 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.921 25.063 30.677 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -3.209 23.668 31.744 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.712 23.761 30.787 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -2.951 24.790 28.228 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.776 23.457 28.328 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -3.331 23.213 27.497 1.00 0.00 H new ATOM 786 N ASP A 376 -9.966 22.117 29.864 1.00 0.00 N ATOM 787 CA ASP A 376 -10.061 20.660 29.788 1.00 0.00 C ATOM 788 C ASP A 376 -9.243 20.076 28.637 1.00 0.00 C ATOM 789 O ASP A 376 -9.810 19.510 27.702 1.00 0.00 O ATOM 790 CB ASP A 376 -11.523 20.219 29.683 1.00 0.00 C ATOM 791 CG ASP A 376 -12.330 20.679 30.898 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.168 20.053 31.967 1.00 0.00 O ATOM 793 OD2 ASP A 376 -13.102 21.653 30.746 1.00 0.00 O ATOM 0 HA ASP A 376 -9.635 20.269 30.712 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.964 20.628 28.774 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.573 19.133 29.600 1.00 0.00 H new ATOM 798 N SER A 377 -7.915 20.210 28.699 1.00 0.00 N ATOM 799 CA SER A 377 -7.053 19.650 27.670 1.00 0.00 C ATOM 800 C SER A 377 -5.849 18.956 28.296 1.00 0.00 C ATOM 801 O SER A 377 -5.610 19.080 29.497 1.00 0.00 O ATOM 802 CB SER A 377 -6.623 20.760 26.712 1.00 0.00 C ATOM 803 OG SER A 377 -5.871 21.738 27.400 1.00 0.00 O ATOM 0 H SER A 377 -7.422 20.698 29.447 1.00 0.00 H new ATOM 0 HA SER A 377 -7.603 18.897 27.106 1.00 0.00 H new ATOM 0 HB2 SER A 377 -6.029 20.339 25.901 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.502 21.219 26.259 1.00 0.00 H new ATOM 0 HG SER A 377 -5.974 21.610 28.366 1.00 0.00 H new ATOM 809 N ALA A 378 -5.081 18.227 27.488 1.00 0.00 N ATOM 810 CA ALA A 378 -3.826 17.644 27.927 1.00 0.00 C ATOM 811 C ALA A 378 -2.899 17.473 26.729 1.00 0.00 C ATOM 812 O ALA A 378 -3.246 17.832 25.605 1.00 0.00 O ATOM 813 CB ALA A 378 -4.081 16.312 28.631 1.00 0.00 C ATOM 0 H ALA A 378 -5.315 18.028 26.515 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.343 18.309 28.643 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.132 15.885 28.956 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.721 16.475 29.498 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.572 15.625 27.942 1.00 0.00 H new ATOM 819 N LEU A 379 -1.715 16.920 26.982 1.00 0.00 N ATOM 820 CA LEU A 379 -0.703 16.760 25.957 1.00 0.00 C ATOM 821 C LEU A 379 0.099 15.492 26.224 1.00 0.00 C ATOM 822 O LEU A 379 0.420 15.176 27.367 1.00 0.00 O ATOM 823 CB LEU A 379 0.201 17.996 26.012 1.00 0.00 C ATOM 824 CG LEU A 379 1.298 18.011 24.945 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.708 18.331 23.572 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.315 19.097 25.284 1.00 0.00 C ATOM 0 H LEU A 379 -1.437 16.574 27.900 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.153 16.669 24.968 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.414 18.889 25.899 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.665 18.051 26.997 1.00 0.00 H new ATOM 0 HG LEU A 379 1.769 17.028 24.922 1.00 0.00 H new ATOM 0 HD11 LEU A 379 1.503 18.337 22.827 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.031 17.574 23.308 1.00 0.00 H new ATOM 0 HD13 LEU A 379 0.230 19.310 23.601 1.00 0.00 H new ATOM 0 HD21 LEU A 379 3.098 19.111 24.526 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.817 20.066 25.309 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.757 18.890 26.259 1.00 0.00 H new ATOM 838 N ILE A 380 0.429 14.765 25.160 1.00 0.00 N ATOM 839 CA ILE A 380 1.345 13.641 25.231 1.00 0.00 C ATOM 840 C ILE A 380 2.479 13.951 24.257 1.00 0.00 C ATOM 841 O ILE A 380 2.330 14.794 23.375 1.00 0.00 O ATOM 842 CB ILE A 380 0.610 12.327 24.905 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.367 11.912 26.014 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.600 11.167 24.769 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.767 12.494 25.833 1.00 0.00 C ATOM 0 H ILE A 380 0.065 14.943 24.224 1.00 0.00 H new ATOM 0 HA ILE A 380 1.752 13.502 26.233 1.00 0.00 H new ATOM 0 HB ILE A 380 0.074 12.519 23.976 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.434 10.824 26.042 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.030 12.232 26.977 1.00 0.00 H new ATOM 0 HG21 ILE A 380 1.057 10.250 24.539 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.305 11.383 23.966 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.144 11.041 25.705 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.407 12.162 26.650 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.712 13.583 25.835 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.183 12.153 24.885 1.00 0.00 H new ATOM 857 N GLN A 381 3.612 13.274 24.409 1.00 0.00 N ATOM 858 CA GLN A 381 4.731 13.384 23.491 1.00 0.00 C ATOM 859 C GLN A 381 5.107 11.973 23.079 1.00 0.00 C ATOM 860 O GLN A 381 5.238 11.100 23.935 1.00 0.00 O ATOM 861 CB GLN A 381 5.910 14.081 24.165 1.00 0.00 C ATOM 862 CG GLN A 381 5.605 15.560 24.430 1.00 0.00 C ATOM 863 CD GLN A 381 6.885 16.346 24.673 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.166 16.776 25.788 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.677 16.535 23.624 1.00 0.00 N ATOM 0 H GLN A 381 3.777 12.628 25.181 1.00 0.00 H new ATOM 0 HA GLN A 381 4.460 13.980 22.620 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.142 13.581 25.105 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.794 13.997 23.533 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.070 15.983 23.579 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.949 15.650 25.296 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.412 16.164 22.712 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.550 17.052 23.731 1.00 0.00 H new ATOM 874 N MET A 382 5.272 11.776 21.770 1.00 0.00 N ATOM 875 CA MET A 382 5.429 10.466 21.155 1.00 0.00 C ATOM 876 C MET A 382 6.535 10.517 20.104 1.00 0.00 C ATOM 877 O MET A 382 7.416 11.370 20.176 1.00 0.00 O ATOM 878 CB MET A 382 4.096 10.046 20.520 1.00 0.00 C ATOM 879 CG MET A 382 2.953 10.037 21.537 1.00 0.00 C ATOM 880 SD MET A 382 1.382 9.399 20.894 1.00 0.00 S ATOM 881 CE MET A 382 1.737 7.630 20.729 1.00 0.00 C ATOM 0 H MET A 382 5.300 12.542 21.097 1.00 0.00 H new ATOM 0 HA MET A 382 5.709 9.732 21.911 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.851 10.729 19.706 1.00 0.00 H new ATOM 0 HB3 MET A 382 4.200 9.053 20.083 1.00 0.00 H new ATOM 0 HG2 MET A 382 3.251 9.435 22.395 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.797 11.053 21.899 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.831 7.104 20.428 1.00 0.00 H new ATOM 0 HE2 MET A 382 2.510 7.483 19.974 1.00 0.00 H new ATOM 0 HE3 MET A 382 2.084 7.238 21.685 1.00 0.00 H new ATOM 891 N ALA A 383 6.484 9.602 19.132 1.00 0.00 N ATOM 892 CA ALA A 383 7.508 9.476 18.105 1.00 0.00 C ATOM 893 C ALA A 383 7.029 9.919 16.718 1.00 0.00 C ATOM 894 O ALA A 383 7.821 9.879 15.777 1.00 0.00 O ATOM 895 CB ALA A 383 7.979 8.024 18.079 1.00 0.00 C ATOM 0 H ALA A 383 5.725 8.927 19.040 1.00 0.00 H new ATOM 0 HA ALA A 383 8.331 10.145 18.357 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.748 7.905 17.316 1.00 0.00 H new ATOM 0 HB2 ALA A 383 8.390 7.757 19.053 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.136 7.372 17.850 1.00 0.00 H new ATOM 901 N ASP A 384 5.759 10.333 16.589 1.00 0.00 N ATOM 902 CA ASP A 384 5.165 10.878 15.364 1.00 0.00 C ATOM 903 C ASP A 384 5.817 10.374 14.076 1.00 0.00 C ATOM 904 O ASP A 384 6.568 11.094 13.422 1.00 0.00 O ATOM 905 CB ASP A 384 5.082 12.407 15.411 1.00 0.00 C ATOM 906 CG ASP A 384 5.905 12.981 16.544 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.100 13.254 16.315 1.00 0.00 O ATOM 908 OD2 ASP A 384 5.309 13.132 17.634 1.00 0.00 O ATOM 0 H ASP A 384 5.096 10.295 17.363 1.00 0.00 H new ATOM 0 HA ASP A 384 4.147 10.489 15.333 1.00 0.00 H new ATOM 0 HB2 ASP A 384 5.430 12.819 14.464 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.042 12.711 15.527 1.00 0.00 H new ATOM 913 N GLY A 385 5.525 9.121 13.715 1.00 0.00 N ATOM 914 CA GLY A 385 6.020 8.572 12.464 1.00 0.00 C ATOM 915 C GLY A 385 5.102 7.493 11.901 1.00 0.00 C ATOM 916 O GLY A 385 4.950 7.397 10.686 1.00 0.00 O ATOM 0 H GLY A 385 4.955 8.480 14.268 1.00 0.00 H new ATOM 0 HA2 GLY A 385 6.124 9.375 11.734 1.00 0.00 H new ATOM 0 HA3 GLY A 385 7.014 8.154 12.622 1.00 0.00 H new ATOM 920 N ASN A 386 4.485 6.688 12.774 1.00 0.00 N ATOM 921 CA ASN A 386 3.540 5.662 12.349 1.00 0.00 C ATOM 922 C ASN A 386 2.657 5.174 13.502 1.00 0.00 C ATOM 923 O ASN A 386 2.024 4.129 13.378 1.00 0.00 O ATOM 924 CB ASN A 386 4.301 4.510 11.690 1.00 0.00 C ATOM 925 CG ASN A 386 5.520 4.079 12.486 1.00 0.00 C ATOM 926 OD1 ASN A 386 6.619 3.980 11.949 1.00 0.00 O ATOM 927 ND2 ASN A 386 5.342 3.826 13.777 1.00 0.00 N ATOM 0 H ASN A 386 4.628 6.732 13.783 1.00 0.00 H new ATOM 0 HA ASN A 386 2.861 6.101 11.618 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.631 3.659 11.571 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.614 4.812 10.690 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.133 3.539 14.354 1.00 0.00 H new ATOM 0 HD22 ASN A 386 4.415 3.918 14.192 1.00 0.00 H new ATOM 934 N GLN A 387 2.596 5.904 14.622 1.00 0.00 N ATOM 935 CA GLN A 387 1.721 5.534 15.726 1.00 0.00 C ATOM 936 C GLN A 387 0.957 6.730 16.294 1.00 0.00 C ATOM 937 O GLN A 387 -0.132 6.545 16.835 1.00 0.00 O ATOM 938 CB GLN A 387 2.530 4.837 16.826 1.00 0.00 C ATOM 939 CG GLN A 387 3.659 5.701 17.398 1.00 0.00 C ATOM 940 CD GLN A 387 4.933 5.613 16.569 1.00 0.00 C ATOM 941 OE1 GLN A 387 5.545 4.555 16.461 1.00 0.00 O ATOM 942 NE2 GLN A 387 5.349 6.728 15.973 1.00 0.00 N ATOM 0 H GLN A 387 3.142 6.750 14.782 1.00 0.00 H new ATOM 0 HA GLN A 387 0.975 4.843 15.333 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.857 4.551 17.635 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.955 3.917 16.425 1.00 0.00 H new ATOM 0 HG2 GLN A 387 3.330 6.739 17.445 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.871 5.387 18.420 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.819 7.593 16.081 1.00 0.00 H new ATOM 0 HE22 GLN A 387 6.198 6.718 15.408 1.00 0.00 H new ATOM 951 N SER A 388 1.492 7.949 16.183 1.00 0.00 N ATOM 952 CA SER A 388 0.831 9.121 16.749 1.00 0.00 C ATOM 953 C SER A 388 -0.403 9.529 15.952 1.00 0.00 C ATOM 954 O SER A 388 -1.394 9.949 16.544 1.00 0.00 O ATOM 955 CB SER A 388 1.822 10.279 16.803 1.00 0.00 C ATOM 956 OG SER A 388 3.002 9.836 17.452 1.00 0.00 O ATOM 0 H SER A 388 2.374 8.146 15.710 1.00 0.00 H new ATOM 0 HA SER A 388 0.494 8.864 17.753 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.052 10.627 15.796 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.389 11.123 17.340 1.00 0.00 H new ATOM 0 HG SER A 388 2.763 9.261 18.209 1.00 0.00 H new ATOM 962 N GLN A 389 -0.361 9.418 14.619 1.00 0.00 N ATOM 963 CA GLN A 389 -1.523 9.735 13.792 1.00 0.00 C ATOM 964 C GLN A 389 -2.561 8.617 13.855 1.00 0.00 C ATOM 965 O GLN A 389 -3.761 8.876 13.756 1.00 0.00 O ATOM 966 CB GLN A 389 -1.123 10.010 12.338 1.00 0.00 C ATOM 967 CG GLN A 389 -0.212 8.949 11.719 1.00 0.00 C ATOM 968 CD GLN A 389 1.227 9.136 12.168 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.835 10.173 11.940 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.790 8.124 12.817 1.00 0.00 N ATOM 0 H GLN A 389 0.460 9.113 14.096 1.00 0.00 H new ATOM 0 HA GLN A 389 -1.968 10.645 14.195 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.027 10.091 11.735 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -0.620 10.976 12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -0.559 7.956 12.004 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.268 9.006 10.632 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.258 7.272 12.993 1.00 0.00 H new ATOM 0 HE22 GLN A 389 2.755 8.199 13.140 1.00 0.00 H new ATOM 979 N LEU A 390 -2.110 7.372 14.027 1.00 0.00 N ATOM 980 CA LEU A 390 -3.019 6.254 14.194 1.00 0.00 C ATOM 981 C LEU A 390 -3.793 6.464 15.485 1.00 0.00 C ATOM 982 O LEU A 390 -5.025 6.453 15.494 1.00 0.00 O ATOM 983 CB LEU A 390 -2.215 4.946 14.243 1.00 0.00 C ATOM 984 CG LEU A 390 -3.070 3.688 14.454 1.00 0.00 C ATOM 985 CD1 LEU A 390 -3.444 3.508 15.927 1.00 0.00 C ATOM 986 CD2 LEU A 390 -4.340 3.718 13.610 1.00 0.00 C ATOM 0 H LEU A 390 -1.122 7.121 14.053 1.00 0.00 H new ATOM 0 HA LEU A 390 -3.717 6.191 13.359 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.657 4.841 13.312 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -1.483 5.013 15.048 1.00 0.00 H new ATOM 0 HG LEU A 390 -2.460 2.843 14.135 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.049 2.609 16.041 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.537 3.414 16.524 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.013 4.374 16.266 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.917 2.810 13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -4.938 4.587 13.883 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.074 3.778 12.555 1.00 0.00 H new ATOM 998 N ALA A 391 -3.060 6.663 16.582 1.00 0.00 N ATOM 999 CA ALA A 391 -3.650 6.890 17.882 1.00 0.00 C ATOM 1000 C ALA A 391 -4.533 8.136 17.841 1.00 0.00 C ATOM 1001 O ALA A 391 -5.598 8.163 18.453 1.00 0.00 O ATOM 1002 CB ALA A 391 -2.530 7.019 18.909 1.00 0.00 C ATOM 0 H ALA A 391 -2.040 6.669 16.583 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.286 6.052 18.167 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -2.959 7.191 19.896 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.942 6.101 18.924 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.887 7.857 18.642 1.00 0.00 H new ATOM 1008 N MET A 392 -4.101 9.176 17.118 1.00 0.00 N ATOM 1009 CA MET A 392 -4.894 10.388 16.980 1.00 0.00 C ATOM 1010 C MET A 392 -6.267 10.032 16.437 1.00 0.00 C ATOM 1011 O MET A 392 -7.278 10.327 17.067 1.00 0.00 O ATOM 1012 CB MET A 392 -4.186 11.380 16.052 1.00 0.00 C ATOM 1013 CG MET A 392 -5.085 12.581 15.748 1.00 0.00 C ATOM 1014 SD MET A 392 -4.398 13.747 14.542 1.00 0.00 S ATOM 1015 CE MET A 392 -4.427 12.703 13.056 1.00 0.00 C ATOM 0 H MET A 392 -3.209 9.196 16.624 1.00 0.00 H new ATOM 0 HA MET A 392 -5.010 10.860 17.956 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.261 11.722 16.516 1.00 0.00 H new ATOM 0 HB3 MET A 392 -3.911 10.882 15.122 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.043 12.217 15.378 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.284 13.114 16.678 1.00 0.00 H new ATOM 0 HE1 MET A 392 -4.329 13.329 12.169 1.00 0.00 H new ATOM 0 HE2 MET A 392 -3.599 11.995 13.093 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.370 12.158 13.013 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.309 9.394 15.268 1.00 0.00 N ATOM 1026 CA ASN A 393 -7.560 9.118 14.589 1.00 0.00 C ATOM 1027 C ASN A 393 -8.451 8.166 15.384 1.00 0.00 C ATOM 1028 O ASN A 393 -9.658 8.386 15.467 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.211 8.517 13.227 1.00 0.00 C ATOM 1030 CG ASN A 393 -8.412 7.842 12.580 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.177 8.465 11.854 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -8.569 6.551 12.850 1.00 0.00 N ATOM 0 H ASN A 393 -5.481 9.059 14.774 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.128 10.042 14.479 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -6.837 9.302 12.569 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -6.407 7.791 13.346 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -9.352 6.037 12.447 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -7.906 6.073 13.461 1.00 0.00 H new ATOM 1039 N HIS A 394 -7.873 7.110 15.963 1.00 0.00 N ATOM 1040 CA HIS A 394 -8.661 6.083 16.634 1.00 0.00 C ATOM 1041 C HIS A 394 -9.082 6.500 18.033 1.00 0.00 C ATOM 1042 O HIS A 394 -10.051 5.964 18.565 1.00 0.00 O ATOM 1043 CB HIS A 394 -7.853 4.786 16.679 1.00 0.00 C ATOM 1044 CG HIS A 394 -8.677 3.575 17.035 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.189 2.654 16.120 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.041 3.206 18.297 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -9.853 1.750 16.858 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -9.783 2.055 18.167 1.00 0.00 N ATOM 0 H HIS A 394 -6.866 6.948 15.979 1.00 0.00 H new ATOM 0 HA HIS A 394 -9.579 5.932 16.066 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -7.386 4.625 15.707 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.048 4.894 17.406 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -8.795 3.717 19.216 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.373 0.893 16.455 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -10.206 1.525 18.929 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.374 7.451 18.640 1.00 0.00 N ATOM 1057 CA LEU A 395 -8.715 7.896 19.984 1.00 0.00 C ATOM 1058 C LEU A 395 -9.416 9.249 19.966 1.00 0.00 C ATOM 1059 O LEU A 395 -9.971 9.626 20.987 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.448 7.964 20.833 1.00 0.00 C ATOM 1061 CG LEU A 395 -6.670 6.647 20.815 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.406 6.805 21.651 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -7.520 5.517 21.381 1.00 0.00 C ATOM 0 H LEU A 395 -7.570 7.922 18.226 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.409 7.176 20.419 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -6.809 8.767 20.465 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -7.714 8.213 21.860 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.408 6.401 19.786 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -4.845 5.870 21.643 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -4.790 7.601 21.232 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -5.677 7.057 22.676 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.950 4.588 21.360 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -7.797 5.750 22.409 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.422 5.403 20.779 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.410 9.976 18.841 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.067 11.276 18.725 1.00 0.00 C ATOM 1077 C ASN A 396 -11.582 11.198 18.949 1.00 0.00 C ATOM 1078 O ASN A 396 -12.235 12.237 19.051 1.00 0.00 O ATOM 1079 CB ASN A 396 -9.710 11.878 17.357 1.00 0.00 C ATOM 1080 CG ASN A 396 -10.875 12.557 16.662 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.071 13.763 16.773 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -11.645 11.756 15.940 1.00 0.00 N ATOM 0 H ASN A 396 -8.946 9.674 17.984 1.00 0.00 H new ATOM 0 HA ASN A 396 -9.702 11.930 19.517 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -8.906 12.602 17.488 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.325 11.088 16.712 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -12.449 12.136 15.440 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -11.434 10.760 15.884 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.157 9.994 19.025 1.00 0.00 N ATOM 1090 CA GLY A 397 -13.599 9.867 19.177 1.00 0.00 C ATOM 1091 C GLY A 397 -14.022 8.422 19.376 1.00 0.00 C ATOM 1092 O GLY A 397 -14.698 7.855 18.520 1.00 0.00 O ATOM 0 H GLY A 397 -11.651 9.109 18.984 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -13.928 10.462 20.029 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.094 10.272 18.295 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.627 7.822 20.504 1.00 0.00 N ATOM 1097 CA GLN A 398 -13.925 6.418 20.771 1.00 0.00 C ATOM 1098 C GLN A 398 -14.837 6.200 21.984 1.00 0.00 C ATOM 1099 O GLN A 398 -15.280 5.074 22.206 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.615 5.639 20.913 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.723 6.237 22.006 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.678 5.240 22.496 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.432 4.213 21.874 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.056 5.548 23.630 1.00 0.00 N ATOM 0 H GLN A 398 -13.101 8.289 21.243 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.490 6.040 19.919 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.833 4.598 21.149 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.082 5.645 19.962 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.224 7.126 21.621 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.341 6.556 22.845 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.287 6.412 24.120 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.347 4.920 24.010 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.119 7.254 22.760 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.015 7.210 23.919 1.00 0.00 C ATOM 1115 C LYS A 399 -15.882 5.918 24.743 1.00 0.00 C ATOM 1116 O LYS A 399 -16.877 5.301 25.113 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.447 7.482 23.445 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.352 7.890 24.612 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.755 8.253 24.121 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.441 7.041 23.491 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.807 7.375 23.044 1.00 0.00 N ATOM 0 H LYS A 399 -14.722 8.179 22.595 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.722 7.993 24.618 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.440 8.272 22.694 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.849 6.590 22.965 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.415 7.073 25.330 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.915 8.741 25.135 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.353 8.622 24.955 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.692 9.061 23.392 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -19.854 6.687 22.643 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.481 6.226 24.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.249 6.534 22.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.372 7.690 23.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.764 8.137 22.337 1.00 0.00 H new ATOM 1135 N MET A 400 -14.643 5.503 25.030 1.00 0.00 N ATOM 1136 CA MET A 400 -14.375 4.253 25.737 1.00 0.00 C ATOM 1137 C MET A 400 -14.520 4.364 27.257 1.00 0.00 C ATOM 1138 O MET A 400 -14.250 3.397 27.966 1.00 0.00 O ATOM 1139 CB MET A 400 -12.966 3.764 25.391 1.00 0.00 C ATOM 1140 CG MET A 400 -12.850 3.397 23.913 1.00 0.00 C ATOM 1141 SD MET A 400 -13.939 2.054 23.391 1.00 0.00 S ATOM 1142 CE MET A 400 -13.325 1.790 21.710 1.00 0.00 C ATOM 0 H MET A 400 -13.803 6.024 24.778 1.00 0.00 H new ATOM 0 HA MET A 400 -15.128 3.539 25.405 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.240 4.541 25.632 1.00 0.00 H new ATOM 0 HB3 MET A 400 -12.720 2.896 26.003 1.00 0.00 H new ATOM 0 HG2 MET A 400 -13.069 4.280 23.313 1.00 0.00 H new ATOM 0 HG3 MET A 400 -11.819 3.116 23.701 1.00 0.00 H new ATOM 0 HE1 MET A 400 -13.525 0.762 21.407 1.00 0.00 H new ATOM 0 HE2 MET A 400 -13.828 2.474 21.027 1.00 0.00 H new ATOM 0 HE3 MET A 400 -12.251 1.974 21.682 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.940 5.523 27.771 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.112 5.703 29.207 1.00 0.00 C ATOM 1154 C TYR A 401 -16.298 6.618 29.527 1.00 0.00 C ATOM 1155 O TYR A 401 -16.908 6.490 30.586 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.813 6.269 29.786 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.809 6.419 31.289 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.366 7.562 31.882 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -13.239 5.418 32.086 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.359 7.706 33.276 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -13.227 5.555 33.484 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.792 6.700 34.085 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.788 6.838 35.439 1.00 0.00 O ATOM 0 H TYR A 401 -15.166 6.346 27.212 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.332 4.738 29.663 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.988 5.619 29.496 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.624 7.244 29.336 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.801 8.333 31.263 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.809 4.541 31.626 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.788 8.587 33.730 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.786 4.784 34.099 1.00 0.00 H new ATOM 0 HH TYR A 401 -13.361 6.056 35.846 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.627 7.537 28.615 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.759 8.442 28.794 1.00 0.00 C ATOM 1175 C GLY A 402 -17.522 9.820 28.182 1.00 0.00 C ATOM 1176 O GLY A 402 -18.216 10.773 28.534 1.00 0.00 O ATOM 0 H GLY A 402 -16.120 7.672 27.740 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.647 7.998 28.344 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.963 8.553 29.859 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.549 9.941 27.272 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.136 11.218 26.720 1.00 0.00 C ATOM 1182 C LYS A 403 -15.536 11.016 25.338 1.00 0.00 C ATOM 1183 O LYS A 403 -14.923 9.987 25.066 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.160 11.880 27.703 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.145 10.942 28.373 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.967 10.525 27.496 1.00 0.00 C ATOM 1187 CE LYS A 403 -12.044 9.625 28.320 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.009 8.981 27.486 1.00 0.00 N ATOM 0 H LYS A 403 -16.028 9.146 26.901 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.990 11.884 26.592 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.611 12.658 27.172 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.739 12.374 28.483 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.757 11.431 29.266 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.667 10.044 28.703 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.322 9.996 26.612 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.426 11.404 27.146 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.565 10.215 29.101 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.636 8.858 28.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.609 8.168 27.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.434 8.655 26.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.254 9.666 27.279 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.709 11.998 24.457 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.225 11.935 23.083 1.00 0.00 C ATOM 1204 C ILE A 404 -13.705 11.826 23.004 1.00 0.00 C ATOM 1205 O ILE A 404 -13.185 11.488 21.947 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.728 13.161 22.303 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.263 13.172 22.237 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.142 13.206 20.892 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -17.848 11.931 21.553 1.00 0.00 C ATOM 0 H ILE A 404 -16.194 12.867 24.680 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.623 11.027 22.630 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.391 14.049 22.838 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.663 13.244 23.248 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.591 14.063 21.701 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.519 14.085 20.369 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.055 13.257 20.951 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.434 12.308 20.348 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -18.936 12.002 21.540 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.476 11.870 20.530 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.549 11.038 22.102 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.001 12.108 24.107 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.542 12.173 24.149 1.00 0.00 C ATOM 1223 C ILE A 405 -11.005 12.715 22.827 1.00 0.00 C ATOM 1224 O ILE A 405 -10.412 11.997 22.029 1.00 0.00 O ATOM 1225 CB ILE A 405 -10.944 10.816 24.548 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.411 10.777 24.480 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.536 9.685 23.710 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.791 11.952 25.235 1.00 0.00 C ATOM 0 H ILE A 405 -13.440 12.300 25.008 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.228 12.872 24.924 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.216 10.672 25.594 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.050 9.839 24.903 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.090 10.802 23.438 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.094 8.736 24.015 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.615 9.647 23.860 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.322 9.863 22.656 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.705 11.895 25.168 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.133 12.889 24.795 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.092 11.912 26.282 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.215 14.004 22.569 1.00 0.00 N ATOM 1241 CA ARG A 406 -10.788 14.578 21.312 1.00 0.00 C ATOM 1242 C ARG A 406 -9.266 14.481 21.209 1.00 0.00 C ATOM 1243 O ARG A 406 -8.571 14.587 22.219 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.269 16.025 21.233 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.239 16.501 19.781 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.437 15.918 19.031 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.366 16.233 17.602 1.00 0.00 N ATOM 1248 CZ ARG A 406 -12.820 17.361 17.048 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.379 18.312 17.794 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -12.718 17.544 15.736 1.00 0.00 N ATOM 0 H ARG A 406 -11.672 14.655 23.207 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.219 14.033 20.473 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.281 16.104 21.631 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.634 16.663 21.848 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.267 17.590 19.743 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.310 16.189 19.304 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.465 14.837 19.168 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.361 16.316 19.449 1.00 0.00 H new ATOM 0 HE ARG A 406 -11.939 15.541 16.986 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.465 18.185 18.802 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -13.721 19.168 17.357 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.293 16.824 15.152 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.064 18.405 15.313 1.00 0.00 H new ATOM 1264 N VAL A 407 -8.740 14.282 20.003 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.300 14.169 19.793 1.00 0.00 C ATOM 1266 C VAL A 407 -6.866 14.803 18.473 1.00 0.00 C ATOM 1267 O VAL A 407 -7.583 14.719 17.478 1.00 0.00 O ATOM 1268 CB VAL A 407 -6.870 12.691 19.786 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.352 12.616 19.714 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.309 11.935 21.037 1.00 0.00 C ATOM 0 H VAL A 407 -9.294 14.195 19.151 1.00 0.00 H new ATOM 0 HA VAL A 407 -6.820 14.700 20.615 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.349 12.229 18.922 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.039 11.572 19.709 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.006 13.103 18.802 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -4.921 13.119 20.580 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -6.976 10.899 20.972 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -6.869 12.403 21.918 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.396 11.962 21.116 1.00 0.00 H new ATOM 1280 N THR A 408 -5.688 15.434 18.476 1.00 0.00 N ATOM 1281 CA THR A 408 -5.067 16.018 17.289 1.00 0.00 C ATOM 1282 C THR A 408 -3.546 16.064 17.454 1.00 0.00 C ATOM 1283 O THR A 408 -3.036 16.027 18.572 1.00 0.00 O ATOM 1284 CB THR A 408 -5.553 17.458 17.077 1.00 0.00 C ATOM 1285 OG1 THR A 408 -5.390 18.202 18.266 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.018 17.522 16.654 1.00 0.00 C ATOM 0 H THR A 408 -5.130 15.554 19.322 1.00 0.00 H new ATOM 0 HA THR A 408 -5.342 15.397 16.436 1.00 0.00 H new ATOM 0 HB THR A 408 -4.950 17.880 16.273 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.701 19.120 18.122 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.312 18.563 16.517 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.150 16.981 15.717 1.00 0.00 H new ATOM 0 HG23 THR A 408 -7.640 17.068 17.426 1.00 0.00 H new ATOM 1294 N LEU A 409 -2.808 16.144 16.344 1.00 0.00 N ATOM 1295 CA LEU A 409 -1.380 16.425 16.408 1.00 0.00 C ATOM 1296 C LEU A 409 -1.242 17.887 16.834 1.00 0.00 C ATOM 1297 O LEU A 409 -2.020 18.732 16.394 1.00 0.00 O ATOM 1298 CB LEU A 409 -0.722 16.185 15.040 1.00 0.00 C ATOM 1299 CG LEU A 409 0.055 14.863 14.930 1.00 0.00 C ATOM 1300 CD1 LEU A 409 1.283 14.877 15.842 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -0.810 13.654 15.279 1.00 0.00 C ATOM 0 H LEU A 409 -3.175 16.019 15.401 1.00 0.00 H new ATOM 0 HA LEU A 409 -0.879 15.767 17.118 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -1.494 16.203 14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.042 17.010 14.828 1.00 0.00 H new ATOM 0 HG LEU A 409 0.367 14.773 13.890 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.817 13.932 15.748 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.941 15.696 15.553 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.967 15.013 16.876 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -0.217 12.744 15.187 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.172 13.749 16.303 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -1.659 13.605 14.597 1.00 0.00 H new ATOM 1313 N SER A 410 -0.263 18.193 17.685 1.00 0.00 N ATOM 1314 CA SER A 410 -0.087 19.550 18.193 1.00 0.00 C ATOM 1315 C SER A 410 0.355 20.513 17.091 1.00 0.00 C ATOM 1316 O SER A 410 0.622 20.106 15.959 1.00 0.00 O ATOM 1317 CB SER A 410 0.914 19.538 19.345 1.00 0.00 C ATOM 1318 OG SER A 410 0.899 20.784 20.001 1.00 0.00 O ATOM 0 H SER A 410 0.418 17.520 18.036 1.00 0.00 H new ATOM 0 HA SER A 410 -1.049 19.909 18.559 1.00 0.00 H new ATOM 0 HB2 SER A 410 0.664 18.743 20.048 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.915 19.327 18.968 1.00 0.00 H new ATOM 0 HG SER A 410 1.542 20.772 20.741 1.00 0.00 H new ATOM 1394 N VAL A 415 7.524 20.609 25.119 1.00 0.00 N ATOM 1395 CA VAL A 415 7.599 20.978 26.527 1.00 0.00 C ATOM 1396 C VAL A 415 9.064 21.258 26.900 1.00 0.00 C ATOM 1397 O VAL A 415 9.950 21.085 26.061 1.00 0.00 O ATOM 1398 CB VAL A 415 6.944 19.882 27.382 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.599 20.394 28.780 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.620 19.428 26.758 1.00 0.00 C ATOM 0 HA VAL A 415 7.043 21.895 26.722 1.00 0.00 H new ATOM 0 HB VAL A 415 7.664 19.066 27.435 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.137 19.593 29.357 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.509 20.725 29.281 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.904 21.230 28.700 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.172 18.652 27.379 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.939 20.277 26.691 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.805 19.032 25.759 1.00 0.00 H new ATOM 1410 N GLN A 416 9.343 21.686 28.139 1.00 0.00 N ATOM 1411 CA GLN A 416 10.676 22.168 28.511 1.00 0.00 C ATOM 1412 C GLN A 416 11.276 21.517 29.764 1.00 0.00 C ATOM 1413 O GLN A 416 12.488 21.312 29.806 1.00 0.00 O ATOM 1414 CB GLN A 416 10.635 23.697 28.648 1.00 0.00 C ATOM 1415 CG GLN A 416 9.319 24.284 29.189 1.00 0.00 C ATOM 1416 CD GLN A 416 9.115 24.051 30.681 1.00 0.00 C ATOM 1417 OE1 GLN A 416 9.843 24.597 31.500 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.125 23.239 31.053 1.00 0.00 N ATOM 0 H GLN A 416 8.662 21.707 28.898 1.00 0.00 H new ATOM 0 HA GLN A 416 11.348 21.869 27.707 1.00 0.00 H new ATOM 0 HB2 GLN A 416 11.447 24.006 29.306 1.00 0.00 H new ATOM 0 HB3 GLN A 416 10.832 24.136 27.670 1.00 0.00 H new ATOM 0 HG2 GLN A 416 9.301 25.356 28.991 1.00 0.00 H new ATOM 0 HG3 GLN A 416 8.484 23.845 28.644 1.00 0.00 H new ATOM 0 HE21 GLN A 416 7.535 22.798 30.348 1.00 0.00 H new ATOM 0 HE22 GLN A 416 7.958 23.059 32.043 1.00 0.00 H new ATOM 1427 N LEU A 417 10.449 21.199 30.762 1.00 0.00 N ATOM 1428 CA LEU A 417 10.814 20.523 32.013 1.00 0.00 C ATOM 1429 C LEU A 417 12.288 20.691 32.417 1.00 0.00 C ATOM 1430 O LEU A 417 13.035 19.713 32.401 1.00 0.00 O ATOM 1431 CB LEU A 417 10.478 19.019 32.000 1.00 0.00 C ATOM 1432 CG LEU A 417 9.136 18.577 31.406 1.00 0.00 C ATOM 1433 CD1 LEU A 417 7.984 19.459 31.867 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.187 18.518 29.881 1.00 0.00 C ATOM 0 H LEU A 417 9.453 21.417 30.719 1.00 0.00 H new ATOM 0 HA LEU A 417 10.201 21.029 32.758 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.269 18.507 31.451 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.520 18.661 33.029 1.00 0.00 H new ATOM 0 HG LEU A 417 8.951 17.570 31.780 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.054 19.107 31.420 1.00 0.00 H new ATOM 0 HD12 LEU A 417 7.904 19.415 32.953 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.168 20.488 31.558 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.218 18.201 29.497 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.429 19.505 29.487 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.951 17.806 29.570 1.00 0.00 H new ATOM 1446 N PRO A 418 12.740 21.897 32.780 1.00 0.00 N ATOM 1447 CA PRO A 418 14.097 22.116 33.255 1.00 0.00 C ATOM 1448 C PRO A 418 14.316 21.440 34.608 1.00 0.00 C ATOM 1449 O PRO A 418 15.449 21.340 35.079 1.00 0.00 O ATOM 1450 CB PRO A 418 14.247 23.634 33.354 1.00 0.00 C ATOM 1451 CG PRO A 418 12.815 24.121 33.580 1.00 0.00 C ATOM 1452 CD PRO A 418 11.982 23.130 32.775 1.00 0.00 C ATOM 0 HA PRO A 418 14.841 21.686 32.584 1.00 0.00 H new ATOM 0 HB2 PRO A 418 14.902 23.920 34.177 1.00 0.00 H new ATOM 0 HB3 PRO A 418 14.675 24.055 32.444 1.00 0.00 H new ATOM 0 HG2 PRO A 418 12.547 24.108 34.636 1.00 0.00 H new ATOM 0 HG3 PRO A 418 12.677 25.143 33.228 1.00 0.00 H new ATOM 0 HD2 PRO A 418 10.999 22.988 33.223 1.00 0.00 H new ATOM 0 HD3 PRO A 418 11.820 23.488 31.758 1.00 0.00 H new ATOM 1460 N ARG A 419 13.230 20.971 35.233 1.00 0.00 N ATOM 1461 CA ARG A 419 13.255 20.226 36.486 1.00 0.00 C ATOM 1462 C ARG A 419 13.559 18.756 36.217 1.00 0.00 C ATOM 1463 O ARG A 419 13.800 18.350 35.080 1.00 0.00 O ATOM 1464 CB ARG A 419 11.900 20.368 37.184 1.00 0.00 C ATOM 1465 CG ARG A 419 11.789 21.656 38.002 1.00 0.00 C ATOM 1466 CD ARG A 419 12.151 22.892 37.186 1.00 0.00 C ATOM 1467 NE ARG A 419 12.008 24.119 37.982 1.00 0.00 N ATOM 1468 CZ ARG A 419 10.989 24.982 37.900 1.00 0.00 C ATOM 1469 NH1 ARG A 419 9.986 24.803 37.040 1.00 0.00 N ATOM 1470 NH2 ARG A 419 10.969 26.048 38.692 1.00 0.00 N ATOM 0 H ARG A 419 12.287 21.105 34.867 1.00 0.00 H new ATOM 0 HA ARG A 419 14.037 20.627 37.131 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.107 20.348 36.436 1.00 0.00 H new ATOM 0 HB3 ARG A 419 11.742 19.512 37.839 1.00 0.00 H new ATOM 0 HG2 ARG A 419 10.772 21.758 38.379 1.00 0.00 H new ATOM 0 HG3 ARG A 419 12.446 21.591 38.869 1.00 0.00 H new ATOM 0 HD2 ARG A 419 13.177 22.806 36.828 1.00 0.00 H new ATOM 0 HD3 ARG A 419 11.510 22.950 36.306 1.00 0.00 H new ATOM 0 HE ARG A 419 12.747 24.330 38.653 1.00 0.00 H new ATOM 0 HH11 ARG A 419 9.982 23.991 36.422 1.00 0.00 H new ATOM 0 HH12 ARG A 419 9.222 25.478 37.000 1.00 0.00 H new ATOM 0 HH21 ARG A 419 11.727 26.204 39.357 1.00 0.00 H new ATOM 0 HH22 ARG A 419 10.196 26.711 38.636 1.00 0.00 H new ATOM 1484 N GLU A 420 13.540 17.955 37.284 1.00 0.00 N ATOM 1485 CA GLU A 420 13.812 16.523 37.214 1.00 0.00 C ATOM 1486 C GLU A 420 12.807 15.760 36.338 1.00 0.00 C ATOM 1487 O GLU A 420 13.096 14.638 35.927 1.00 0.00 O ATOM 1488 CB GLU A 420 13.854 15.944 38.630 1.00 0.00 C ATOM 1489 CG GLU A 420 12.498 16.062 39.329 1.00 0.00 C ATOM 1490 CD GLU A 420 12.560 15.493 40.744 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.315 14.275 40.886 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.849 16.282 41.673 1.00 0.00 O ATOM 0 H GLU A 420 13.334 18.287 38.226 1.00 0.00 H new ATOM 0 HA GLU A 420 14.782 16.396 36.733 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.151 14.896 38.586 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.612 16.466 39.215 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.194 17.108 39.367 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.740 15.531 38.753 1.00 0.00 H new ATOM 1499 N GLY A 421 11.642 16.349 36.046 1.00 0.00 N ATOM 1500 CA GLY A 421 10.659 15.724 35.169 1.00 0.00 C ATOM 1501 C GLY A 421 9.207 15.998 35.560 1.00 0.00 C ATOM 1502 O GLY A 421 8.298 15.410 34.976 1.00 0.00 O ATOM 0 H GLY A 421 11.361 17.260 36.408 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.822 16.076 34.150 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.825 14.647 35.165 1.00 0.00 H new ATOM 1506 N LEU A 422 8.977 16.882 36.539 1.00 0.00 N ATOM 1507 CA LEU A 422 7.647 17.178 37.065 1.00 0.00 C ATOM 1508 C LEU A 422 7.418 18.692 37.093 1.00 0.00 C ATOM 1509 O LEU A 422 6.423 19.159 37.650 1.00 0.00 O ATOM 1510 CB LEU A 422 7.496 16.614 38.488 1.00 0.00 C ATOM 1511 CG LEU A 422 7.340 15.093 38.632 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.247 14.548 37.716 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.641 14.334 38.378 1.00 0.00 C ATOM 0 H LEU A 422 9.720 17.415 36.990 1.00 0.00 H new ATOM 0 HA LEU A 422 6.908 16.710 36.415 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.368 16.919 39.066 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.628 17.087 38.947 1.00 0.00 H new ATOM 0 HG LEU A 422 7.053 14.928 39.671 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.167 13.469 37.847 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.295 15.015 37.967 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.497 14.770 36.679 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.467 13.264 38.495 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.989 14.537 37.365 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.397 14.658 39.093 1.00 0.00 H new ATOM 1525 N ASP A 423 8.341 19.453 36.492 1.00 0.00 N ATOM 1526 CA ASP A 423 8.327 20.912 36.471 1.00 0.00 C ATOM 1527 C ASP A 423 8.026 21.522 37.847 1.00 0.00 C ATOM 1528 O ASP A 423 7.481 22.622 37.934 1.00 0.00 O ATOM 1529 CB ASP A 423 7.378 21.389 35.375 1.00 0.00 C ATOM 1530 CG ASP A 423 7.600 22.866 35.054 1.00 0.00 C ATOM 1531 OD1 ASP A 423 8.783 23.274 34.999 1.00 0.00 O ATOM 1532 OD2 ASP A 423 6.586 23.574 34.868 1.00 0.00 O ATOM 0 H ASP A 423 9.138 19.055 35.995 1.00 0.00 H new ATOM 0 HA ASP A 423 9.328 21.271 36.232 1.00 0.00 H new ATOM 0 HB2 ASP A 423 7.529 20.792 34.475 1.00 0.00 H new ATOM 0 HB3 ASP A 423 6.346 21.234 35.691 1.00 0.00 H new ATOM 1537 N ASP A 424 8.385 20.806 38.919 1.00 0.00 N ATOM 1538 CA ASP A 424 8.154 21.201 40.306 1.00 0.00 C ATOM 1539 C ASP A 424 6.701 21.600 40.567 1.00 0.00 C ATOM 1540 O ASP A 424 6.429 22.443 41.423 1.00 0.00 O ATOM 1541 CB ASP A 424 9.133 22.309 40.699 1.00 0.00 C ATOM 1542 CG ASP A 424 9.136 22.570 42.205 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.183 21.581 42.972 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.097 23.762 42.580 1.00 0.00 O ATOM 0 H ASP A 424 8.860 19.907 38.838 1.00 0.00 H new ATOM 0 HA ASP A 424 8.339 20.334 40.940 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.138 22.034 40.378 1.00 0.00 H new ATOM 0 HB3 ASP A 424 8.870 23.227 40.173 1.00 0.00 H new ATOM 1549 N GLN A 425 5.755 21.009 39.833 1.00 0.00 N ATOM 1550 CA GLN A 425 4.352 21.361 39.985 1.00 0.00 C ATOM 1551 C GLN A 425 3.455 20.126 39.912 1.00 0.00 C ATOM 1552 O GLN A 425 2.573 19.959 40.754 1.00 0.00 O ATOM 1553 CB GLN A 425 4.006 22.349 38.880 1.00 0.00 C ATOM 1554 CG GLN A 425 2.647 23.000 39.148 1.00 0.00 C ATOM 1555 CD GLN A 425 2.302 24.043 38.090 1.00 0.00 C ATOM 1556 OE1 GLN A 425 1.282 23.942 37.416 1.00 0.00 O ATOM 1557 NE2 GLN A 425 3.148 25.057 37.932 1.00 0.00 N ATOM 0 H GLN A 425 5.939 20.290 39.133 1.00 0.00 H new ATOM 0 HA GLN A 425 4.184 21.808 40.965 1.00 0.00 H new ATOM 0 HB2 GLN A 425 4.777 23.117 38.816 1.00 0.00 H new ATOM 0 HB3 GLN A 425 3.987 21.836 37.918 1.00 0.00 H new ATOM 0 HG2 GLN A 425 1.873 22.232 39.168 1.00 0.00 H new ATOM 0 HG3 GLN A 425 2.656 23.469 40.132 1.00 0.00 H new ATOM 0 HE21 GLN A 425 3.988 25.114 38.507 1.00 0.00 H new ATOM 0 HE22 GLN A 425 2.956 25.777 37.236 1.00 0.00 H new ATOM 1566 N GLY A 426 3.675 19.259 38.917 1.00 0.00 N ATOM 1567 CA GLY A 426 3.006 17.966 38.842 1.00 0.00 C ATOM 1568 C GLY A 426 2.106 17.819 37.617 1.00 0.00 C ATOM 1569 O GLY A 426 1.725 16.699 37.274 1.00 0.00 O ATOM 0 H GLY A 426 4.320 19.438 38.147 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.758 17.177 38.828 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.408 17.822 39.742 1.00 0.00 H new ATOM 1573 N LEU A 427 1.762 18.926 36.952 1.00 0.00 N ATOM 1574 CA LEU A 427 0.933 18.893 35.753 1.00 0.00 C ATOM 1575 C LEU A 427 1.701 18.328 34.558 1.00 0.00 C ATOM 1576 O LEU A 427 1.117 18.101 33.502 1.00 0.00 O ATOM 1577 CB LEU A 427 0.300 20.270 35.484 1.00 0.00 C ATOM 1578 CG LEU A 427 1.218 21.409 35.010 1.00 0.00 C ATOM 1579 CD1 LEU A 427 2.544 21.453 35.758 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.484 21.343 33.509 1.00 0.00 C ATOM 0 H LEU A 427 2.051 19.864 37.231 1.00 0.00 H new ATOM 0 HA LEU A 427 0.104 18.205 35.921 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.481 20.137 34.735 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -0.190 20.597 36.401 1.00 0.00 H new ATOM 0 HG LEU A 427 0.674 22.326 35.234 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.148 22.277 35.379 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.357 21.599 36.822 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.077 20.514 35.609 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.137 22.166 33.219 1.00 0.00 H new ATOM 0 HD22 LEU A 427 1.965 20.396 33.266 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.541 21.420 32.969 1.00 0.00 H new ATOM 1592 N THR A 428 3.007 18.101 34.721 1.00 0.00 N ATOM 1593 CA THR A 428 3.846 17.466 33.714 1.00 0.00 C ATOM 1594 C THR A 428 4.275 16.093 34.228 1.00 0.00 C ATOM 1595 O THR A 428 4.358 15.877 35.437 1.00 0.00 O ATOM 1596 CB THR A 428 5.075 18.326 33.413 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.801 18.524 34.604 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.672 19.690 32.857 1.00 0.00 C ATOM 0 H THR A 428 3.513 18.358 35.568 1.00 0.00 H new ATOM 0 HA THR A 428 3.280 17.355 32.789 1.00 0.00 H new ATOM 0 HB THR A 428 5.681 17.808 32.669 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.745 18.308 34.451 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.567 20.278 32.653 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.108 19.555 31.934 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.053 20.212 33.587 1.00 0.00 H new ATOM 1606 N LYS A 429 4.545 15.159 33.307 1.00 0.00 N ATOM 1607 CA LYS A 429 4.813 13.768 33.639 1.00 0.00 C ATOM 1608 C LYS A 429 5.795 13.174 32.636 1.00 0.00 C ATOM 1609 O LYS A 429 5.396 12.604 31.624 1.00 0.00 O ATOM 1610 CB LYS A 429 3.492 12.992 33.660 1.00 0.00 C ATOM 1611 CG LYS A 429 2.567 13.522 34.757 1.00 0.00 C ATOM 1612 CD LYS A 429 1.289 12.694 34.868 1.00 0.00 C ATOM 1613 CE LYS A 429 0.361 13.314 35.916 1.00 0.00 C ATOM 1614 NZ LYS A 429 0.988 13.380 37.246 1.00 0.00 N ATOM 0 H LYS A 429 4.582 15.356 32.307 1.00 0.00 H new ATOM 0 HA LYS A 429 5.268 13.700 34.627 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.000 13.077 32.691 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.690 11.933 33.825 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.092 13.511 35.712 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.311 14.560 34.546 1.00 0.00 H new ATOM 0 HD2 LYS A 429 0.786 12.653 33.902 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.532 11.668 35.145 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.078 14.318 35.600 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -0.557 12.729 35.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.261 13.579 37.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.445 12.471 37.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 1.701 14.137 37.256 1.00 0.00 H new ATOM 1628 N ASP A 430 7.089 13.315 32.932 1.00 0.00 N ATOM 1629 CA ASP A 430 8.200 12.806 32.129 1.00 0.00 C ATOM 1630 C ASP A 430 8.318 11.280 32.220 1.00 0.00 C ATOM 1631 O ASP A 430 9.413 10.741 32.365 1.00 0.00 O ATOM 1632 CB ASP A 430 9.478 13.508 32.590 1.00 0.00 C ATOM 1633 CG ASP A 430 10.665 13.196 31.683 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.490 13.311 30.449 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.736 12.848 32.228 1.00 0.00 O ATOM 0 H ASP A 430 7.402 13.806 33.770 1.00 0.00 H new ATOM 0 HA ASP A 430 8.023 13.024 31.076 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.312 14.585 32.611 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.711 13.202 33.610 1.00 0.00 H new ATOM 1640 N PHE A 431 7.182 10.581 32.134 1.00 0.00 N ATOM 1641 CA PHE A 431 7.086 9.130 32.266 1.00 0.00 C ATOM 1642 C PHE A 431 7.735 8.382 31.090 1.00 0.00 C ATOM 1643 O PHE A 431 7.483 7.193 30.901 1.00 0.00 O ATOM 1644 CB PHE A 431 5.607 8.740 32.386 1.00 0.00 C ATOM 1645 CG PHE A 431 4.877 9.226 33.626 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.497 10.057 34.576 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.548 8.824 33.826 1.00 0.00 C ATOM 1648 CE1 PHE A 431 4.800 10.457 35.723 1.00 0.00 C ATOM 1649 CE2 PHE A 431 2.848 9.229 34.969 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.477 10.042 35.923 1.00 0.00 C ATOM 0 H PHE A 431 6.279 11.025 31.966 1.00 0.00 H new ATOM 0 HA PHE A 431 7.635 8.838 33.162 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.082 9.120 31.510 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.537 7.653 32.353 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.513 10.388 34.421 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.061 8.198 33.093 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.284 11.087 36.455 1.00 0.00 H new ATOM 0 HE2 PHE A 431 1.825 8.916 35.116 1.00 0.00 H new ATOM 0 HZ PHE A 431 2.942 10.348 36.810 1.00 0.00 H new ATOM 1660 N GLY A 432 8.570 9.061 30.295 1.00 0.00 N ATOM 1661 CA GLY A 432 9.224 8.478 29.129 1.00 0.00 C ATOM 1662 C GLY A 432 10.102 7.270 29.461 1.00 0.00 C ATOM 1663 O GLY A 432 10.555 6.578 28.551 1.00 0.00 O ATOM 0 H GLY A 432 8.810 10.040 30.449 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.463 8.177 28.409 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.836 9.240 28.647 1.00 0.00 H new ATOM 1667 N ASN A 433 10.345 7.005 30.748 1.00 0.00 N ATOM 1668 CA ASN A 433 11.135 5.860 31.184 1.00 0.00 C ATOM 1669 C ASN A 433 10.412 4.530 30.932 1.00 0.00 C ATOM 1670 O ASN A 433 10.954 3.474 31.259 1.00 0.00 O ATOM 1671 CB ASN A 433 11.522 6.027 32.657 1.00 0.00 C ATOM 1672 CG ASN A 433 10.322 6.070 33.598 1.00 0.00 C ATOM 1673 OD1 ASN A 433 9.350 6.784 33.358 1.00 0.00 O ATOM 1674 ND2 ASN A 433 10.379 5.301 34.683 1.00 0.00 N ATOM 0 H ASN A 433 9.997 7.582 31.514 1.00 0.00 H new ATOM 0 HA ASN A 433 12.046 5.827 30.587 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.174 5.204 32.949 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.097 6.946 32.772 1.00 0.00 H new ATOM 0 HD21 ASN A 433 9.602 5.293 35.344 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.200 4.720 34.854 1.00 0.00 H new ATOM 1681 N SER A 434 9.202 4.578 30.357 1.00 0.00 N ATOM 1682 CA SER A 434 8.428 3.409 29.943 1.00 0.00 C ATOM 1683 C SER A 434 8.454 2.251 30.947 1.00 0.00 C ATOM 1684 O SER A 434 8.798 1.129 30.576 1.00 0.00 O ATOM 1685 CB SER A 434 8.910 2.952 28.566 1.00 0.00 C ATOM 1686 OG SER A 434 8.845 4.025 27.647 1.00 0.00 O ATOM 0 H SER A 434 8.725 5.459 30.163 1.00 0.00 H new ATOM 0 HA SER A 434 7.384 3.718 29.898 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.933 2.583 28.634 1.00 0.00 H new ATOM 0 HB3 SER A 434 8.296 2.124 28.214 1.00 0.00 H new ATOM 0 HG SER A 434 7.980 4.010 27.187 1.00 0.00 H new ATOM 1692 N PRO A 435 8.099 2.499 32.216 1.00 0.00 N ATOM 1693 CA PRO A 435 8.180 1.511 33.281 1.00 0.00 C ATOM 1694 C PRO A 435 7.062 0.471 33.220 1.00 0.00 C ATOM 1695 O PRO A 435 6.953 -0.354 34.129 1.00 0.00 O ATOM 1696 CB PRO A 435 8.085 2.332 34.567 1.00 0.00 C ATOM 1697 CG PRO A 435 7.171 3.485 34.162 1.00 0.00 C ATOM 1698 CD PRO A 435 7.599 3.763 32.724 1.00 0.00 C ATOM 0 HA PRO A 435 9.100 0.931 33.206 1.00 0.00 H new ATOM 0 HB2 PRO A 435 7.665 1.751 35.388 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.062 2.686 34.895 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.118 3.209 34.225 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.311 4.356 34.802 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.760 4.121 32.127 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.369 4.533 32.686 1.00 0.00 H new ATOM 1706 N LEU A 436 6.231 0.488 32.174 1.00 0.00 N ATOM 1707 CA LEU A 436 5.082 -0.408 32.084 1.00 0.00 C ATOM 1708 C LEU A 436 4.814 -0.908 30.663 1.00 0.00 C ATOM 1709 O LEU A 436 3.753 -1.472 30.411 1.00 0.00 O ATOM 1710 CB LEU A 436 3.854 0.275 32.704 1.00 0.00 C ATOM 1711 CG LEU A 436 3.563 1.675 32.150 1.00 0.00 C ATOM 1712 CD1 LEU A 436 3.207 1.671 30.666 1.00 0.00 C ATOM 1713 CD2 LEU A 436 2.394 2.276 32.919 1.00 0.00 C ATOM 0 H LEU A 436 6.336 1.116 31.377 1.00 0.00 H new ATOM 0 HA LEU A 436 5.313 -1.308 32.654 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.981 -0.356 32.540 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.998 0.346 33.782 1.00 0.00 H new ATOM 0 HG LEU A 436 4.475 2.260 32.269 1.00 0.00 H new ATOM 0 HD11 LEU A 436 3.013 2.691 30.336 1.00 0.00 H new ATOM 0 HD12 LEU A 436 4.037 1.256 30.094 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.317 1.062 30.507 1.00 0.00 H new ATOM 0 HD21 LEU A 436 2.178 3.272 32.533 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.515 1.642 32.799 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.651 2.344 33.976 1.00 0.00 H new ATOM 1725 N HIS A 437 5.750 -0.712 29.730 1.00 0.00 N ATOM 1726 CA HIS A 437 5.592 -1.266 28.390 1.00 0.00 C ATOM 1727 C HIS A 437 6.951 -1.558 27.751 1.00 0.00 C ATOM 1728 O HIS A 437 7.991 -1.353 28.372 1.00 0.00 O ATOM 1729 CB HIS A 437 4.744 -0.338 27.514 1.00 0.00 C ATOM 1730 CG HIS A 437 5.448 0.901 27.035 1.00 0.00 C ATOM 1731 ND1 HIS A 437 6.163 1.001 25.838 1.00 0.00 N ATOM 1732 CD2 HIS A 437 5.483 2.101 27.683 1.00 0.00 C ATOM 1733 CE1 HIS A 437 6.606 2.267 25.796 1.00 0.00 C ATOM 1734 NE2 HIS A 437 6.213 2.949 26.887 1.00 0.00 N ATOM 0 H HIS A 437 6.610 -0.183 29.877 1.00 0.00 H new ATOM 0 HA HIS A 437 5.063 -2.215 28.474 1.00 0.00 H new ATOM 0 HB2 HIS A 437 4.397 -0.899 26.646 1.00 0.00 H new ATOM 0 HB3 HIS A 437 3.859 -0.041 28.076 1.00 0.00 H new ATOM 0 HD1 HIS A 437 6.315 0.268 25.145 1.00 0.00 H new ATOM 0 HD2 HIS A 437 5.027 2.337 28.633 1.00 0.00 H new ATOM 0 HE1 HIS A 437 7.198 2.683 24.994 1.00 0.00 H new ATOM 1949 N ILE A 450 1.734 -0.335 16.617 1.00 0.00 N ATOM 1950 CA ILE A 450 0.603 -0.224 17.541 1.00 0.00 C ATOM 1951 C ILE A 450 -0.118 -1.556 17.801 1.00 0.00 C ATOM 1952 O ILE A 450 0.343 -2.616 17.382 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.330 0.925 17.113 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.111 0.718 15.810 1.00 0.00 C ATOM 1955 CG2 ILE A 450 0.505 2.188 16.902 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.283 -0.261 15.921 1.00 0.00 C ATOM 0 HA ILE A 450 1.004 0.037 18.521 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.060 0.987 17.920 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -1.490 1.682 15.471 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.425 0.358 15.043 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.146 3.008 16.599 1.00 0.00 H new ATOM 0 HG22 ILE A 450 1.010 2.450 17.832 1.00 0.00 H new ATOM 0 HG23 ILE A 450 1.248 2.008 16.125 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -2.778 -0.347 14.954 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -1.912 -1.239 16.227 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -2.994 0.105 16.662 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.258 -1.509 18.500 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.056 -2.695 18.761 1.00 0.00 C ATOM 1970 C PHE A 451 -3.541 -2.352 18.680 1.00 0.00 C ATOM 1971 O PHE A 451 -3.983 -1.401 19.322 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.719 -3.247 20.151 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.304 -3.749 20.296 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.008 -5.072 19.947 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.702 -2.901 20.783 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.325 -5.541 20.075 1.00 0.00 C ATOM 1977 CE2 PHE A 451 2.018 -3.374 20.916 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.330 -4.691 20.560 1.00 0.00 C ATOM 0 H PHE A 451 -1.644 -0.651 18.894 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.829 -3.453 18.011 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.892 -2.465 20.891 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.406 -4.061 20.381 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -0.766 -5.730 19.580 1.00 0.00 H new ATOM 0 HD2 PHE A 451 0.464 -1.883 21.056 1.00 0.00 H new ATOM 0 HE1 PHE A 451 1.565 -6.557 19.800 1.00 0.00 H new ATOM 0 HE2 PHE A 451 2.790 -2.720 21.294 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.343 -5.052 20.659 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.321 -3.114 17.899 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.755 -2.921 17.785 1.00 0.00 C ATOM 1990 C PRO A 452 -6.437 -3.457 19.047 1.00 0.00 C ATOM 1991 O PRO A 452 -5.935 -4.401 19.661 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.163 -3.736 16.557 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.151 -4.877 16.546 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.878 -4.218 17.070 1.00 0.00 C ATOM 0 HA PRO A 452 -6.039 -1.874 17.682 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.185 -4.105 16.640 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.111 -3.143 15.644 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.468 -5.703 17.182 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.012 -5.282 15.544 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.280 -4.924 17.645 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.253 -3.865 16.249 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.574 -2.875 19.444 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.297 -3.280 20.630 1.00 0.00 C ATOM 2004 C PRO A 453 -9.085 -4.571 20.396 1.00 0.00 C ATOM 2005 O PRO A 453 -9.525 -4.855 19.281 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.228 -2.107 20.924 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.546 -1.567 19.530 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.229 -1.765 18.783 1.00 0.00 C ATOM 0 HA PRO A 453 -7.629 -3.499 21.463 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.128 -2.427 21.448 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.746 -1.355 21.548 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.364 -2.114 19.061 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.841 -0.518 19.560 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.404 -1.983 17.729 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.615 -0.865 18.824 1.00 0.00 H new ATOM 2016 N SER A 454 -9.257 -5.343 21.472 1.00 0.00 N ATOM 2017 CA SER A 454 -10.007 -6.589 21.504 1.00 0.00 C ATOM 2018 C SER A 454 -10.528 -6.803 22.922 1.00 0.00 C ATOM 2019 O SER A 454 -10.085 -6.140 23.852 1.00 0.00 O ATOM 2020 CB SER A 454 -9.098 -7.755 21.115 1.00 0.00 C ATOM 2021 OG SER A 454 -8.625 -7.606 19.794 1.00 0.00 O ATOM 0 H SER A 454 -8.859 -5.102 22.379 1.00 0.00 H new ATOM 0 HA SER A 454 -10.837 -6.539 20.799 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.255 -7.809 21.803 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.645 -8.694 21.206 1.00 0.00 H new ATOM 0 HG SER A 454 -8.044 -8.362 19.567 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.469 -7.732 23.110 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.024 -8.003 24.430 1.00 0.00 C ATOM 2029 C ALA A 455 -11.072 -8.838 25.290 1.00 0.00 C ATOM 2030 O ALA A 455 -11.378 -9.130 26.446 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.358 -8.720 24.277 1.00 0.00 C ATOM 0 H ALA A 455 -11.859 -8.306 22.363 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.169 -7.050 24.940 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.776 -8.924 25.263 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.047 -8.090 23.714 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.207 -9.659 23.745 1.00 0.00 H new ATOM 2037 N THR A 456 -9.920 -9.218 24.732 1.00 0.00 N ATOM 2038 CA THR A 456 -8.935 -10.044 25.420 1.00 0.00 C ATOM 2039 C THR A 456 -7.755 -9.162 25.807 1.00 0.00 C ATOM 2040 O THR A 456 -7.423 -8.227 25.083 1.00 0.00 O ATOM 2041 CB THR A 456 -8.478 -11.187 24.514 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.591 -11.793 23.897 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.739 -12.248 25.326 1.00 0.00 C ATOM 0 H THR A 456 -9.646 -8.958 23.784 1.00 0.00 H new ATOM 0 HA THR A 456 -9.375 -10.483 26.315 1.00 0.00 H new ATOM 0 HB THR A 456 -7.812 -10.772 23.758 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.297 -12.285 23.102 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.420 -13.055 24.666 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.865 -11.800 25.800 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.403 -12.647 26.093 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.125 -9.459 26.947 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.140 -8.579 27.558 1.00 0.00 C ATOM 2053 C LEU A 457 -4.973 -9.383 28.136 1.00 0.00 C ATOM 2054 O LEU A 457 -5.000 -9.785 29.295 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.826 -7.825 28.704 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.163 -7.167 28.353 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.843 -6.722 29.648 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.916 -5.977 27.432 1.00 0.00 C ATOM 0 H LEU A 457 -7.288 -10.320 27.469 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.753 -7.895 26.803 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.988 -8.521 29.527 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.146 -7.054 29.067 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.812 -7.872 27.834 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.798 -6.251 29.414 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.013 -7.589 30.286 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.204 -6.008 30.168 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.867 -5.507 27.181 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.276 -5.253 27.936 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.428 -6.319 26.519 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.938 -9.623 27.336 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.807 -10.439 27.742 1.00 0.00 C ATOM 2072 C HIS A 458 -1.779 -9.632 28.522 1.00 0.00 C ATOM 2073 O HIS A 458 -1.615 -8.442 28.277 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.199 -11.032 26.481 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.581 -12.385 26.693 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.212 -12.641 26.818 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.275 -13.555 26.785 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.118 -13.973 26.986 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.337 -14.546 26.964 1.00 0.00 N ATOM 0 H HIS A 458 -3.864 -9.255 26.388 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.141 -11.230 28.414 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.972 -11.110 25.716 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.440 -10.350 26.098 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.346 -13.679 26.729 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.809 -14.510 27.120 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.531 -15.542 27.063 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.077 -10.258 29.464 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.142 -9.519 30.299 1.00 0.00 C ATOM 2089 C LEU A 459 1.003 -10.327 30.875 1.00 0.00 C ATOM 2090 O LEU A 459 1.041 -11.554 30.834 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.865 -8.865 31.477 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.567 -9.777 32.473 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.024 -8.880 33.607 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -2.810 -10.394 31.875 1.00 0.00 C ATOM 0 H LEU A 459 -1.137 -11.256 29.664 1.00 0.00 H new ATOM 0 HA LEU A 459 0.286 -8.789 29.612 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.138 -8.266 32.026 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.607 -8.175 31.074 1.00 0.00 H new ATOM 0 HG LEU A 459 -0.891 -10.575 32.781 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -2.538 -9.478 34.359 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -1.159 -8.395 34.058 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.704 -8.121 33.219 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -3.287 -11.039 32.613 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -3.503 -9.605 31.581 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -2.538 -10.983 30.999 1.00 0.00 H new ATOM 2106 N SER A 460 1.933 -9.552 31.427 1.00 0.00 N ATOM 2107 CA SER A 460 3.087 -10.009 32.163 1.00 0.00 C ATOM 2108 C SER A 460 3.136 -9.183 33.436 1.00 0.00 C ATOM 2109 O SER A 460 3.583 -8.029 33.409 1.00 0.00 O ATOM 2110 CB SER A 460 4.364 -9.860 31.335 1.00 0.00 C ATOM 2111 OG SER A 460 4.209 -10.533 30.100 1.00 0.00 O ATOM 0 H SER A 460 1.891 -8.535 31.364 1.00 0.00 H new ATOM 0 HA SER A 460 3.012 -11.070 32.399 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.576 -8.805 31.162 1.00 0.00 H new ATOM 0 HB3 SER A 460 5.213 -10.271 31.881 1.00 0.00 H new ATOM 0 HG SER A 460 5.027 -10.436 29.569 1.00 0.00 H new ATOM 2117 N ASN A 461 2.660 -9.825 34.512 1.00 0.00 N ATOM 2118 CA ASN A 461 2.575 -9.387 35.901 1.00 0.00 C ATOM 2119 C ASN A 461 1.476 -10.166 36.633 1.00 0.00 C ATOM 2120 O ASN A 461 0.292 -10.019 36.334 1.00 0.00 O ATOM 2121 CB ASN A 461 2.372 -7.877 36.049 1.00 0.00 C ATOM 2122 CG ASN A 461 1.124 -7.363 35.348 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.044 -7.325 35.924 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.296 -6.969 34.092 1.00 0.00 N ATOM 0 H ASN A 461 2.285 -10.768 34.412 1.00 0.00 H new ATOM 0 HA ASN A 461 3.539 -9.604 36.361 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.313 -7.628 37.109 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.244 -7.360 35.648 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.505 -6.612 33.557 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.220 -7.023 33.662 1.00 0.00 H new ATOM 2131 N ILE A 462 1.870 -10.997 37.598 1.00 0.00 N ATOM 2132 CA ILE A 462 0.949 -11.647 38.529 1.00 0.00 C ATOM 2133 C ILE A 462 1.668 -11.881 39.863 1.00 0.00 C ATOM 2134 O ILE A 462 2.045 -13.001 40.195 1.00 0.00 O ATOM 2135 CB ILE A 462 0.318 -12.911 37.913 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.571 -13.687 38.895 1.00 0.00 C ATOM 2137 CG2 ILE A 462 1.363 -13.872 37.353 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -1.577 -12.792 39.616 1.00 0.00 C ATOM 0 H ILE A 462 2.848 -11.240 37.757 1.00 0.00 H new ATOM 0 HA ILE A 462 0.099 -10.996 38.734 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.303 -12.531 37.102 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.107 -14.467 38.354 1.00 0.00 H new ATOM 0 HG13 ILE A 462 0.059 -14.186 39.632 1.00 0.00 H new ATOM 0 HG21 ILE A 462 0.865 -14.745 36.931 1.00 0.00 H new ATOM 0 HG22 ILE A 462 1.938 -13.371 36.574 1.00 0.00 H new ATOM 0 HG23 ILE A 462 2.033 -14.187 38.153 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -2.178 -13.395 40.297 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -1.044 -12.028 40.182 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -2.228 -12.314 38.884 1.00 0.00 H new ATOM 2150 N PRO A 463 1.872 -10.808 40.641 1.00 0.00 N ATOM 2151 CA PRO A 463 2.552 -10.860 41.927 1.00 0.00 C ATOM 2152 C PRO A 463 1.659 -11.525 42.977 1.00 0.00 C ATOM 2153 O PRO A 463 0.458 -11.676 42.768 1.00 0.00 O ATOM 2154 CB PRO A 463 2.827 -9.399 42.280 1.00 0.00 C ATOM 2155 CG PRO A 463 1.671 -8.655 41.615 1.00 0.00 C ATOM 2156 CD PRO A 463 1.446 -9.454 40.334 1.00 0.00 C ATOM 0 HA PRO A 463 3.470 -11.447 41.892 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.840 -9.241 43.358 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.792 -9.067 41.898 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.782 -8.643 42.245 1.00 0.00 H new ATOM 0 HG3 PRO A 463 1.926 -7.617 41.404 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.398 -9.431 40.036 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.022 -9.039 39.507 1.00 0.00 H new ATOM 2164 N PRO A 464 2.230 -11.922 44.119 1.00 0.00 N ATOM 2165 CA PRO A 464 1.503 -12.576 45.197 1.00 0.00 C ATOM 2166 C PRO A 464 0.660 -11.590 46.008 1.00 0.00 C ATOM 2167 O PRO A 464 -0.175 -12.012 46.802 1.00 0.00 O ATOM 2168 CB PRO A 464 2.592 -13.183 46.078 1.00 0.00 C ATOM 2169 CG PRO A 464 3.735 -12.185 45.926 1.00 0.00 C ATOM 2170 CD PRO A 464 3.636 -11.791 44.453 1.00 0.00 C ATOM 0 HA PRO A 464 0.801 -13.314 44.808 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.270 -13.276 47.115 1.00 0.00 H new ATOM 0 HB3 PRO A 464 2.877 -14.180 45.742 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.614 -11.325 46.585 1.00 0.00 H new ATOM 0 HG3 PRO A 464 4.700 -12.634 46.162 1.00 0.00 H new ATOM 0 HD2 PRO A 464 3.985 -10.771 44.294 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.251 -12.440 43.829 1.00 0.00 H new ATOM 2178 N SER A 465 0.866 -10.282 45.822 1.00 0.00 N ATOM 2179 CA SER A 465 0.180 -9.267 46.611 1.00 0.00 C ATOM 2180 C SER A 465 -1.162 -8.876 46.003 1.00 0.00 C ATOM 2181 O SER A 465 -2.029 -8.361 46.704 1.00 0.00 O ATOM 2182 CB SER A 465 1.091 -8.043 46.723 1.00 0.00 C ATOM 2183 OG SER A 465 0.519 -7.072 47.571 1.00 0.00 O ATOM 0 H SER A 465 1.508 -9.905 45.125 1.00 0.00 H new ATOM 0 HA SER A 465 -0.032 -9.677 47.599 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.065 -8.343 47.110 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.258 -7.616 45.734 1.00 0.00 H new ATOM 0 HG SER A 465 1.117 -6.298 47.631 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.334 -9.121 44.700 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.596 -8.905 44.012 1.00 0.00 C ATOM 2191 C VAL A 466 -2.833 -10.058 43.049 1.00 0.00 C ATOM 2192 O VAL A 466 -2.032 -10.317 42.151 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.586 -7.564 43.268 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.812 -7.420 42.364 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.557 -6.416 44.271 1.00 0.00 C ATOM 0 H VAL A 466 -0.593 -9.477 44.096 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.407 -8.869 44.739 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.693 -7.533 42.643 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.775 -6.459 41.851 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.818 -8.224 41.628 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.718 -7.474 42.968 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.550 -5.466 43.737 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.440 -6.467 44.908 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.660 -6.493 44.886 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.952 -10.741 43.266 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.394 -11.878 42.485 1.00 0.00 C ATOM 2207 C ALA A 467 -5.899 -11.732 42.333 1.00 0.00 C ATOM 2208 O ALA A 467 -6.408 -10.621 42.468 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.992 -13.160 43.213 1.00 0.00 C ATOM 0 H ALA A 467 -4.596 -10.504 44.020 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.938 -11.923 41.496 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.319 -14.024 42.635 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.908 -13.189 43.327 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.461 -13.182 44.197 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.637 -12.810 42.061 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.076 -12.718 41.865 1.00 0.00 C ATOM 2217 C GLU A 468 -8.753 -12.002 43.042 1.00 0.00 C ATOM 2218 O GLU A 468 -9.806 -11.393 42.872 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.657 -14.116 41.655 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.427 -15.004 42.879 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.972 -16.411 42.643 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.184 -16.610 42.878 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.170 -17.280 42.230 1.00 0.00 O ATOM 0 H GLU A 468 -6.258 -13.753 41.973 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.272 -12.122 40.974 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.726 -14.041 41.453 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.198 -14.575 40.779 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.361 -15.055 43.101 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.913 -14.563 43.749 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.143 -12.078 44.227 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.700 -11.562 45.469 1.00 0.00 C ATOM 2232 C GLU A 469 -8.686 -10.035 45.550 1.00 0.00 C ATOM 2233 O GLU A 469 -9.319 -9.459 46.431 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.908 -12.133 46.640 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.433 -11.752 46.537 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.661 -12.206 47.774 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.881 -11.613 48.853 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.851 -13.150 47.628 1.00 0.00 O ATOM 0 H GLU A 469 -7.227 -12.511 44.347 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.745 -11.871 45.506 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.319 -11.761 47.578 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.007 -13.218 46.657 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.998 -12.206 45.646 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.340 -10.672 46.422 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.966 -9.391 44.636 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.876 -7.941 44.554 1.00 0.00 C ATOM 2247 C ASP A 470 -8.220 -7.517 43.133 1.00 0.00 C ATOM 2248 O ASP A 470 -8.869 -6.488 42.921 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.463 -7.508 44.944 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.320 -7.354 46.454 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.930 -6.405 46.992 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.604 -8.185 47.058 1.00 0.00 O ATOM 0 H ASP A 470 -7.421 -9.872 43.921 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.577 -7.463 45.238 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.744 -8.243 44.583 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.224 -6.563 44.457 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.787 -8.317 42.154 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.182 -8.153 40.769 1.00 0.00 C ATOM 2259 C LEU A 471 -9.701 -8.148 40.693 1.00 0.00 C ATOM 2260 O LEU A 471 -10.252 -7.502 39.801 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.577 -9.292 39.945 1.00 0.00 C ATOM 2262 CG LEU A 471 -8.010 -9.260 38.477 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -7.508 -8.001 37.768 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.425 -10.482 37.779 1.00 0.00 C ATOM 0 H LEU A 471 -7.150 -9.098 42.310 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.816 -7.210 40.363 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.490 -9.235 39.999 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.869 -10.246 40.384 1.00 0.00 H new ATOM 0 HG LEU A 471 -9.099 -9.260 38.436 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -7.835 -8.014 36.728 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -7.912 -7.118 38.264 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -6.419 -7.972 37.805 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.722 -10.479 36.730 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -6.338 -10.455 37.848 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -7.797 -11.388 38.258 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.379 -8.851 41.613 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.828 -8.764 41.689 1.00 0.00 C ATOM 2278 C ARG A 472 -12.261 -7.308 41.868 1.00 0.00 C ATOM 2279 O ARG A 472 -13.136 -6.829 41.148 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.379 -9.701 42.777 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.784 -9.489 44.176 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.632 -8.573 45.058 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.948 -9.147 45.343 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.954 -8.441 45.867 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.794 -7.151 46.155 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -16.126 -9.021 46.103 1.00 0.00 N ATOM 0 H ARG A 472 -9.949 -9.472 42.298 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.260 -9.108 40.750 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.460 -9.571 42.834 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.198 -10.732 42.474 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.674 -10.456 44.667 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.784 -9.065 44.078 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -12.108 -8.386 45.995 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.757 -7.609 44.565 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.104 -10.133 45.132 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.899 -6.696 45.976 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.566 -6.618 46.555 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.260 -10.008 45.884 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.892 -8.479 46.503 1.00 0.00 H new ATOM 2300 N THR A 473 -11.657 -6.587 42.813 1.00 0.00 N ATOM 2301 CA THR A 473 -12.069 -5.219 43.096 1.00 0.00 C ATOM 2302 C THR A 473 -11.666 -4.327 41.937 1.00 0.00 C ATOM 2303 O THR A 473 -12.340 -3.336 41.660 1.00 0.00 O ATOM 2304 CB THR A 473 -11.416 -4.736 44.393 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.900 -5.509 45.471 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.745 -3.265 44.648 1.00 0.00 C ATOM 0 H THR A 473 -10.887 -6.927 43.389 1.00 0.00 H new ATOM 0 HA THR A 473 -13.151 -5.179 43.219 1.00 0.00 H new ATOM 0 HB THR A 473 -10.335 -4.845 44.302 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.484 -5.205 46.304 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.271 -2.942 45.575 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.374 -2.660 43.820 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.825 -3.143 44.731 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.568 -4.668 41.253 1.00 0.00 N ATOM 2315 CA LEU A 474 -10.158 -3.878 40.107 1.00 0.00 C ATOM 2316 C LEU A 474 -11.173 -3.969 38.969 1.00 0.00 C ATOM 2317 O LEU A 474 -11.738 -2.956 38.567 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.778 -4.319 39.617 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.705 -4.382 40.706 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.338 -4.528 40.053 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.744 -3.147 41.596 1.00 0.00 C ATOM 0 H LEU A 474 -9.968 -5.464 41.471 1.00 0.00 H new ATOM 0 HA LEU A 474 -10.106 -2.838 40.428 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.868 -5.303 39.157 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.447 -3.632 38.838 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.901 -5.246 41.341 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.569 -4.573 40.824 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.313 -5.443 39.462 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -6.151 -3.672 39.405 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.969 -3.224 42.359 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.571 -2.257 40.991 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.720 -3.075 42.076 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.417 -5.169 38.434 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.344 -5.318 37.323 1.00 0.00 C ATOM 2335 C PHE A 475 -13.773 -4.985 37.741 1.00 0.00 C ATOM 2336 O PHE A 475 -14.609 -4.663 36.900 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.274 -6.736 36.765 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.358 -7.658 37.286 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.244 -8.210 38.564 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.476 -7.955 36.494 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.242 -9.058 39.064 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.480 -8.800 36.994 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.362 -9.353 38.277 1.00 0.00 C ATOM 0 H PHE A 475 -10.988 -6.038 38.752 1.00 0.00 H new ATOM 0 HA PHE A 475 -12.051 -4.613 36.545 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.341 -6.691 35.678 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.301 -7.163 37.007 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.381 -7.982 39.171 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.565 -7.535 35.503 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.147 -9.482 40.053 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.346 -9.025 36.388 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.134 -10.006 38.658 1.00 0.00 H new ATOM 2353 N ALA A 476 -14.055 -5.062 39.046 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.364 -4.699 39.569 1.00 0.00 C ATOM 2355 C ALA A 476 -15.600 -3.192 39.477 1.00 0.00 C ATOM 2356 O ALA A 476 -16.657 -2.715 39.890 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.493 -5.167 41.015 1.00 0.00 C ATOM 0 H ALA A 476 -13.390 -5.373 39.754 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.123 -5.193 38.962 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.475 -4.892 41.400 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.376 -6.250 41.059 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.720 -4.694 41.621 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.633 -2.442 38.944 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.758 -1.002 38.803 1.00 0.00 C ATOM 2365 C ASN A 477 -14.302 -0.513 37.422 1.00 0.00 C ATOM 2366 O ASN A 477 -14.447 0.674 37.127 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.999 -0.322 39.954 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.528 -0.079 39.652 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -12.173 0.768 38.836 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.656 -0.824 40.317 1.00 0.00 N ATOM 0 H ASN A 477 -13.749 -2.819 38.602 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.810 -0.725 38.868 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.477 0.631 40.181 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -14.081 -0.940 40.848 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.656 -0.703 40.158 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.985 -1.518 40.988 1.00 0.00 H new ATOM 2377 N THR A 478 -13.763 -1.396 36.571 1.00 0.00 N ATOM 2378 CA THR A 478 -13.280 -0.978 35.258 1.00 0.00 C ATOM 2379 C THR A 478 -14.429 -0.580 34.338 1.00 0.00 C ATOM 2380 O THR A 478 -14.502 0.571 33.910 1.00 0.00 O ATOM 2381 CB THR A 478 -12.462 -2.094 34.597 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.191 -3.301 34.601 1.00 0.00 O ATOM 2383 CG2 THR A 478 -11.134 -2.312 35.320 1.00 0.00 C ATOM 0 H THR A 478 -13.653 -2.391 36.769 1.00 0.00 H new ATOM 0 HA THR A 478 -12.643 -0.107 35.414 1.00 0.00 H new ATOM 0 HB THR A 478 -12.257 -1.788 33.571 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.232 -3.661 33.691 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.578 -3.109 34.827 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.550 -1.392 35.293 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.325 -2.590 36.356 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.332 -1.514 34.023 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.459 -1.211 33.156 1.00 0.00 C ATOM 2393 C GLY A 479 -17.255 -2.442 32.740 1.00 0.00 C ATOM 2394 O GLY A 479 -18.423 -2.320 32.380 1.00 0.00 O ATOM 0 H GLY A 479 -15.299 -2.478 34.356 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -17.123 -0.514 33.667 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -16.094 -0.705 32.262 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.637 -3.623 32.785 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.293 -4.857 32.395 1.00 0.00 C ATOM 2400 C GLY A 480 -17.648 -5.697 33.618 1.00 0.00 C ATOM 2401 O GLY A 480 -17.755 -5.174 34.731 1.00 0.00 O ATOM 0 H GLY A 480 -15.672 -3.744 33.092 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.197 -4.630 31.830 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.640 -5.427 31.735 1.00 0.00 H new ATOM 2405 N THR A 481 -17.830 -7.000 33.400 1.00 0.00 N ATOM 2406 CA THR A 481 -18.347 -7.897 34.426 1.00 0.00 C ATOM 2407 C THR A 481 -17.718 -9.288 34.306 1.00 0.00 C ATOM 2408 O THR A 481 -18.343 -10.283 34.663 1.00 0.00 O ATOM 2409 CB THR A 481 -19.879 -7.977 34.332 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.423 -6.714 34.010 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.497 -8.412 35.661 1.00 0.00 C ATOM 0 H THR A 481 -17.624 -7.458 32.512 1.00 0.00 H new ATOM 0 HA THR A 481 -18.079 -7.497 35.404 1.00 0.00 H new ATOM 0 HB THR A 481 -20.108 -8.708 33.556 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.399 -6.783 33.953 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.581 -8.458 35.560 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.116 -9.396 35.935 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.235 -7.692 36.437 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.479 -9.377 33.808 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.809 -10.662 33.688 1.00 0.00 C ATOM 2421 C VAL A 482 -14.305 -10.579 33.977 1.00 0.00 C ATOM 2422 O VAL A 482 -13.896 -11.071 35.026 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.165 -11.307 32.340 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.037 -10.335 31.168 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.311 -12.538 32.072 1.00 0.00 C ATOM 0 H VAL A 482 -15.931 -8.579 33.487 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.179 -11.328 34.468 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.211 -11.602 32.418 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.301 -10.845 30.242 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.709 -9.490 31.321 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.010 -9.975 31.104 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.588 -12.971 31.111 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.259 -12.254 32.052 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.474 -13.272 32.861 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.470 -9.981 33.106 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.015 -9.984 33.285 1.00 0.00 C ATOM 2437 C LYS A 483 -11.571 -11.387 33.671 1.00 0.00 C ATOM 2438 O LYS A 483 -10.849 -11.571 34.649 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.541 -8.905 34.262 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.272 -7.594 33.511 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.030 -6.859 34.019 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.133 -6.504 32.830 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.957 -5.717 33.252 1.00 0.00 N ATOM 0 H LYS A 483 -13.785 -9.489 32.270 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.536 -9.720 32.342 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.296 -8.744 35.032 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.634 -9.235 34.769 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.152 -7.808 32.449 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.139 -6.941 33.609 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.321 -5.954 34.553 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.486 -7.485 34.726 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.802 -7.418 32.338 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.707 -5.937 32.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.231 -5.752 32.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.240 -4.729 33.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.571 -6.114 34.132 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.017 -12.375 32.886 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.690 -13.755 33.174 1.00 0.00 C ATOM 2459 C ALA A 484 -10.178 -13.827 33.164 1.00 0.00 C ATOM 2460 O ALA A 484 -9.573 -13.518 32.143 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.290 -14.689 32.123 1.00 0.00 C ATOM 0 H ALA A 484 -12.598 -12.236 32.059 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.099 -14.072 34.133 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.030 -15.720 32.362 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.375 -14.580 32.116 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.894 -14.433 31.140 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.590 -14.222 34.292 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.153 -14.200 34.467 1.00 0.00 C ATOM 2469 C PHE A 485 -7.606 -15.618 34.385 1.00 0.00 C ATOM 2470 O PHE A 485 -8.144 -16.532 35.011 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.849 -13.562 35.825 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.385 -13.296 36.093 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.644 -12.505 35.206 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.766 -13.820 37.241 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.300 -12.225 35.468 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.414 -13.559 37.495 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.680 -12.757 36.608 1.00 0.00 C ATOM 0 H PHE A 485 -10.102 -14.565 35.105 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.674 -13.616 33.682 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.393 -12.620 35.897 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.234 -14.213 36.610 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.113 -12.110 34.317 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.335 -14.426 37.930 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.738 -11.598 34.792 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.938 -13.974 38.371 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.638 -12.549 36.803 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.533 -15.791 33.614 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.877 -17.078 33.463 1.00 0.00 C ATOM 2489 C LYS A 486 -4.377 -16.830 33.513 1.00 0.00 C ATOM 2490 O LYS A 486 -3.855 -16.046 32.720 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.335 -17.706 32.141 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.791 -19.147 32.355 1.00 0.00 C ATOM 2493 CD LYS A 486 -7.126 -19.798 31.016 1.00 0.00 C ATOM 2494 CE LYS A 486 -7.592 -21.236 31.245 1.00 0.00 C ATOM 2495 NZ LYS A 486 -7.933 -21.894 29.967 1.00 0.00 N ATOM 0 H LYS A 486 -6.098 -15.039 33.079 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.135 -17.778 34.257 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.151 -17.120 31.719 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.518 -17.681 31.419 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.007 -19.714 32.857 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.665 -19.167 33.006 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -7.905 -19.229 30.509 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -6.251 -19.788 30.367 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -6.808 -21.800 31.750 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -8.461 -21.240 31.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -8.246 -22.869 30.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -8.698 -21.367 29.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -7.096 -21.910 29.351 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.679 -17.491 34.438 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.291 -17.186 34.725 1.00 0.00 C ATOM 2511 C PHE A 487 -1.425 -18.441 34.806 1.00 0.00 C ATOM 2512 O PHE A 487 -1.919 -19.542 35.041 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.232 -16.388 36.031 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.907 -17.035 37.224 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -4.295 -16.926 37.392 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.145 -17.735 38.170 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.919 -17.517 38.496 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -2.772 -18.331 39.272 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.160 -18.225 39.435 1.00 0.00 C ATOM 0 H PHE A 487 -4.065 -18.248 35.003 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.884 -16.594 33.905 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.186 -16.210 36.280 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.690 -15.413 35.862 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.884 -16.384 36.667 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.075 -17.815 38.049 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.988 -17.427 38.624 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -2.184 -18.874 39.998 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.643 -18.688 40.283 1.00 0.00 H new ATOM 2595 N LYS A 492 5.474 -15.509 35.719 1.00 0.00 N ATOM 2596 CA LYS A 492 4.793 -14.363 36.302 1.00 0.00 C ATOM 2597 C LYS A 492 3.947 -13.624 35.274 1.00 0.00 C ATOM 2598 O LYS A 492 3.938 -12.394 35.250 1.00 0.00 O ATOM 2599 CB LYS A 492 5.800 -13.431 36.987 1.00 0.00 C ATOM 2600 CG LYS A 492 6.821 -12.863 35.998 1.00 0.00 C ATOM 2601 CD LYS A 492 6.819 -11.338 36.059 1.00 0.00 C ATOM 2602 CE LYS A 492 7.827 -10.769 35.067 1.00 0.00 C ATOM 2603 NZ LYS A 492 9.213 -11.128 35.427 1.00 0.00 N ATOM 0 HA LYS A 492 4.105 -14.732 37.063 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.266 -12.611 37.468 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.322 -13.976 37.773 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.816 -13.243 36.232 1.00 0.00 H new ATOM 0 HG3 LYS A 492 6.583 -13.194 34.987 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.822 -10.959 35.833 1.00 0.00 H new ATOM 0 HD3 LYS A 492 7.065 -11.007 37.068 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.603 -11.141 34.067 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.730 -9.684 35.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.876 -10.552 34.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 9.366 -10.950 36.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 9.375 -12.135 35.224 1.00 0.00 H new ATOM 2617 N MET A 493 3.231 -14.358 34.420 1.00 0.00 N ATOM 2618 CA MET A 493 2.400 -13.729 33.406 1.00 0.00 C ATOM 2619 C MET A 493 1.023 -14.389 33.307 1.00 0.00 C ATOM 2620 O MET A 493 0.825 -15.501 33.804 1.00 0.00 O ATOM 2621 CB MET A 493 3.148 -13.732 32.074 1.00 0.00 C ATOM 2622 CG MET A 493 3.555 -15.138 31.637 1.00 0.00 C ATOM 2623 SD MET A 493 4.265 -15.225 29.972 1.00 0.00 S ATOM 2624 CE MET A 493 5.593 -14.005 30.138 1.00 0.00 C ATOM 0 H MET A 493 3.213 -15.378 34.414 1.00 0.00 H new ATOM 0 HA MET A 493 2.207 -12.695 33.692 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.518 -13.284 31.306 1.00 0.00 H new ATOM 0 HB3 MET A 493 4.038 -13.109 32.159 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.280 -15.532 32.349 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.680 -15.787 31.681 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.285 -14.104 29.301 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.167 -13.002 30.140 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.128 -14.174 31.073 1.00 0.00 H new ATOM 2634 N ALA A 494 0.072 -13.700 32.662 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.309 -14.153 32.606 1.00 0.00 C ATOM 2636 C ALA A 494 -2.069 -13.521 31.441 1.00 0.00 C ATOM 2637 O ALA A 494 -1.456 -12.990 30.511 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.976 -13.743 33.917 1.00 0.00 C ATOM 0 H ALA A 494 0.244 -12.822 32.171 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.326 -15.233 32.460 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.017 -14.067 33.912 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.454 -14.210 34.752 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.934 -12.659 34.023 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.409 -13.575 31.489 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.280 -12.908 30.531 1.00 0.00 C ATOM 2646 C LEU A 495 -5.680 -12.682 31.118 1.00 0.00 C ATOM 2647 O LEU A 495 -6.096 -13.425 32.004 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.133 -13.622 29.180 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.201 -14.552 28.646 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.689 -15.537 29.703 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.261 -13.655 28.018 1.00 0.00 C ATOM 0 H LEU A 495 -3.917 -14.092 32.207 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.990 -11.879 30.319 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -3.987 -12.846 28.428 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.209 -14.198 29.227 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.825 -15.228 27.877 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.454 -16.183 29.273 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.853 -16.145 30.047 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.109 -14.988 30.546 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.064 -14.270 27.612 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.666 -12.984 28.776 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.813 -13.068 27.216 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.408 -11.663 30.634 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.732 -11.303 31.144 1.00 0.00 C ATOM 2665 C LEU A 496 -8.745 -11.136 30.006 1.00 0.00 C ATOM 2666 O LEU A 496 -8.365 -10.747 28.906 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.684 -9.973 31.918 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.509 -9.818 32.884 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.704 -8.568 32.525 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.035 -9.650 34.305 1.00 0.00 C ATOM 0 H LEU A 496 -6.088 -11.064 29.873 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.039 -12.116 31.802 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.651 -9.155 31.199 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.611 -9.866 32.481 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.879 -10.705 32.814 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.868 -8.463 33.217 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.324 -8.660 31.508 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.346 -7.690 32.595 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.197 -9.540 34.993 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.666 -8.763 34.357 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.619 -10.527 34.583 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.028 -11.422 30.256 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.084 -11.150 29.267 1.00 0.00 C ATOM 2684 C GLN A 497 -12.193 -10.260 29.813 1.00 0.00 C ATOM 2685 O GLN A 497 -12.907 -10.658 30.728 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.747 -12.427 28.731 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.319 -12.741 27.293 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.502 -12.615 26.348 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.885 -13.570 25.676 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.085 -11.428 26.301 1.00 0.00 N ATOM 0 H GLN A 497 -10.361 -11.838 31.126 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.560 -10.638 28.460 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.489 -13.267 29.377 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.831 -12.316 28.770 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.526 -12.059 26.986 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.910 -13.750 27.241 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.733 -10.664 26.877 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.887 -11.277 25.689 1.00 0.00 H new ATOM 2699 N MET A 498 -12.335 -9.061 29.245 1.00 0.00 N ATOM 2700 CA MET A 498 -13.447 -8.162 29.552 1.00 0.00 C ATOM 2701 C MET A 498 -14.670 -8.571 28.731 1.00 0.00 C ATOM 2702 O MET A 498 -14.559 -9.328 27.771 1.00 0.00 O ATOM 2703 CB MET A 498 -13.058 -6.712 29.247 1.00 0.00 C ATOM 2704 CG MET A 498 -12.511 -6.001 30.488 1.00 0.00 C ATOM 2705 SD MET A 498 -13.722 -5.169 31.554 1.00 0.00 S ATOM 2706 CE MET A 498 -14.536 -6.557 32.384 1.00 0.00 C ATOM 0 H MET A 498 -11.681 -8.686 28.558 1.00 0.00 H new ATOM 0 HA MET A 498 -13.687 -8.234 30.613 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.307 -6.695 28.457 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.928 -6.173 28.872 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.975 -6.734 31.091 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.781 -5.261 30.161 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.887 -6.239 33.366 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.384 -6.891 31.787 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.828 -7.377 32.500 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.845 -8.060 29.114 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.102 -8.420 28.468 1.00 0.00 C ATOM 2718 C ALA A 499 -17.247 -7.803 27.079 1.00 0.00 C ATOM 2719 O ALA A 499 -18.030 -8.297 26.267 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.259 -7.931 29.334 1.00 0.00 C ATOM 0 H ALA A 499 -15.947 -7.390 29.876 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.112 -9.504 28.356 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.205 -8.195 28.860 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.202 -8.400 30.316 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.198 -6.848 29.445 1.00 0.00 H new ATOM 2726 N THR A 500 -16.503 -6.729 26.805 1.00 0.00 N ATOM 2727 CA THR A 500 -16.574 -6.044 25.524 1.00 0.00 C ATOM 2728 C THR A 500 -15.253 -5.335 25.253 1.00 0.00 C ATOM 2729 O THR A 500 -14.504 -5.049 26.183 1.00 0.00 O ATOM 2730 CB THR A 500 -17.740 -5.051 25.533 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.853 -4.443 24.264 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.528 -3.957 26.576 1.00 0.00 C ATOM 0 H THR A 500 -15.841 -6.317 27.463 1.00 0.00 H new ATOM 0 HA THR A 500 -16.748 -6.767 24.727 1.00 0.00 H new ATOM 0 HB THR A 500 -18.647 -5.603 25.778 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.600 -3.809 24.270 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.373 -3.268 26.558 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.449 -4.408 27.565 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.611 -3.413 26.351 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.963 -5.050 23.979 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.701 -4.449 23.562 1.00 0.00 C ATOM 2742 C VAL A 501 -13.520 -3.058 24.155 1.00 0.00 C ATOM 2743 O VAL A 501 -12.408 -2.657 24.476 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.694 -4.316 22.042 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.384 -3.704 21.558 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.832 -5.703 21.429 1.00 0.00 C ATOM 0 H VAL A 501 -15.604 -5.233 23.207 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.892 -5.091 23.912 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.520 -3.671 21.743 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.402 -3.619 20.471 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.260 -2.714 21.998 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.552 -4.341 21.858 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.828 -5.622 20.342 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -12.998 -6.327 21.749 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.769 -6.154 21.756 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.622 -2.324 24.296 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.568 -0.959 24.803 1.00 0.00 C ATOM 2758 C GLU A 502 -14.080 -0.936 26.253 1.00 0.00 C ATOM 2759 O GLU A 502 -13.118 -0.246 26.615 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.964 -0.334 24.709 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.514 -0.396 23.282 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.891 0.264 23.211 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.854 -0.361 23.710 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.973 1.384 22.657 1.00 0.00 O ATOM 0 H GLU A 502 -15.560 -2.653 24.066 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.864 -0.384 24.201 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.643 -0.855 25.384 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.921 0.704 25.038 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.828 0.105 22.599 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.584 -1.434 22.958 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.755 -1.706 27.102 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.349 -1.791 28.485 1.00 0.00 C ATOM 2773 C GLU A 503 -13.060 -2.590 28.579 1.00 0.00 C ATOM 2774 O GLU A 503 -12.379 -2.496 29.589 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.451 -2.426 29.334 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.807 -1.749 29.117 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.764 -0.236 29.343 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.931 0.218 30.158 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.573 0.459 28.690 1.00 0.00 O ATOM 0 H GLU A 503 -15.570 -2.267 26.855 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.174 -0.787 28.873 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.532 -3.485 29.089 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.179 -2.362 30.388 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.148 -1.949 28.101 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.540 -2.191 29.792 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.706 -3.367 27.550 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.439 -4.075 27.535 1.00 0.00 C ATOM 2788 C ALA A 504 -10.299 -3.078 27.412 1.00 0.00 C ATOM 2789 O ALA A 504 -9.378 -3.106 28.230 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.423 -5.092 26.396 1.00 0.00 C ATOM 0 H ALA A 504 -13.283 -3.516 26.722 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.311 -4.622 28.469 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.469 -5.619 26.392 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.232 -5.808 26.537 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.556 -4.576 25.445 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.342 -2.192 26.410 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.315 -1.174 26.279 1.00 0.00 C ATOM 2798 C ILE A 505 -9.296 -0.322 27.544 1.00 0.00 C ATOM 2799 O ILE A 505 -8.221 -0.032 28.080 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.477 -0.371 24.972 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.295 0.591 24.749 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.821 0.348 24.859 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.622 2.086 24.882 1.00 0.00 C ATOM 0 H ILE A 505 -11.067 -2.165 25.693 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.333 -1.638 26.190 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.468 -1.106 24.167 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.509 0.344 25.463 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.888 0.414 23.753 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.864 0.892 23.915 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.629 -0.383 24.894 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.930 1.049 25.687 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.720 2.673 24.706 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.381 2.359 24.149 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.997 2.289 25.885 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.460 0.092 28.054 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.379 0.968 29.213 1.00 0.00 C ATOM 2817 C GLN A 506 -9.933 0.179 30.447 1.00 0.00 C ATOM 2818 O GLN A 506 -9.242 0.726 31.299 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.685 1.750 29.402 1.00 0.00 C ATOM 2820 CG GLN A 506 -12.499 1.326 30.626 1.00 0.00 C ATOM 2821 CD GLN A 506 -11.817 1.631 31.959 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -11.834 0.808 32.869 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -11.210 2.805 32.088 1.00 0.00 N ATOM 0 H GLN A 506 -11.393 -0.143 27.715 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.612 1.725 29.048 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.451 2.811 29.485 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.300 1.628 28.511 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -13.465 1.830 30.600 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -12.696 0.256 30.566 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -11.213 3.469 31.313 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -10.741 3.043 32.962 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.317 -1.097 30.552 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.993 -1.906 31.717 1.00 0.00 C ATOM 2834 C ALA A 507 -8.502 -2.174 31.800 1.00 0.00 C ATOM 2835 O ALA A 507 -7.913 -1.999 32.866 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.756 -3.223 31.662 1.00 0.00 C ATOM 0 H ALA A 507 -10.855 -1.588 29.838 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.288 -1.353 32.609 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.509 -3.824 32.537 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.827 -3.023 31.650 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.479 -3.767 30.759 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.865 -2.599 30.703 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.436 -2.809 30.806 1.00 0.00 C ATOM 2844 C LEU A 508 -5.758 -1.460 30.954 1.00 0.00 C ATOM 2845 O LEU A 508 -4.709 -1.405 31.583 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.864 -3.746 29.732 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.329 -3.216 28.394 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.424 -2.548 27.584 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.154 -2.250 28.541 1.00 0.00 C ATOM 0 H LEU A 508 -8.289 -2.791 29.796 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.211 -3.378 31.708 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.050 -4.300 30.199 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.646 -4.467 29.495 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.964 -4.098 27.868 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.010 -2.184 26.643 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.215 -3.269 27.378 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.834 -1.710 28.148 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.830 -1.918 27.555 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.464 -1.387 29.131 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.329 -2.755 29.043 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.330 -0.379 30.405 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.745 0.934 30.649 1.00 0.00 C ATOM 2863 C ILE A 509 -5.850 1.338 32.122 1.00 0.00 C ATOM 2864 O ILE A 509 -4.909 1.913 32.663 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.433 1.964 29.753 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.574 2.126 28.498 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.637 3.315 30.441 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.431 2.622 27.338 1.00 0.00 C ATOM 0 H ILE A 509 -7.162 -0.389 29.814 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.683 0.891 30.408 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.433 1.605 29.508 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.765 2.831 28.690 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.112 1.173 28.238 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.130 4.003 29.754 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.257 3.182 31.328 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.670 3.724 30.733 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.810 2.734 26.449 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.225 1.902 27.138 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.872 3.585 27.597 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.980 1.046 32.773 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.204 1.470 34.143 1.00 0.00 C ATOM 2882 C ASP A 510 -6.341 0.665 35.106 1.00 0.00 C ATOM 2883 O ASP A 510 -5.882 1.192 36.119 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.680 1.284 34.494 1.00 0.00 C ATOM 2885 CG ASP A 510 -9.026 1.996 35.800 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -9.145 3.242 35.756 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.172 1.301 36.828 1.00 0.00 O ATOM 0 H ASP A 510 -7.750 0.516 32.365 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.931 2.521 34.234 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.301 1.674 33.688 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.905 0.221 34.584 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.116 -0.616 34.790 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.336 -1.487 35.648 1.00 0.00 C ATOM 2894 C LEU A 511 -3.924 -1.728 35.110 1.00 0.00 C ATOM 2895 O LEU A 511 -3.159 -2.430 35.760 1.00 0.00 O ATOM 2896 CB LEU A 511 -6.080 -2.814 35.818 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.569 -2.629 36.132 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.194 -4.001 36.358 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.819 -1.759 37.357 1.00 0.00 C ATOM 0 H LEU A 511 -6.468 -1.064 33.944 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.219 -0.995 36.614 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.977 -3.402 34.906 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.613 -3.386 36.620 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.021 -2.118 35.282 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.254 -3.885 36.583 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -8.077 -4.606 35.459 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.698 -4.494 37.194 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.892 -1.667 37.525 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.353 -2.217 38.230 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.391 -0.770 37.194 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.565 -1.165 33.945 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.236 -1.318 33.356 1.00 0.00 C ATOM 2913 C HIS A 512 -1.096 -1.123 34.349 1.00 0.00 C ATOM 2914 O HIS A 512 -0.023 -1.688 34.158 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.020 -0.330 32.207 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.934 -0.794 31.278 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.132 -1.322 30.001 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.400 -0.761 31.550 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.095 -1.590 29.532 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.031 -1.270 30.441 1.00 0.00 N ATOM 0 H HIS A 512 -4.196 -0.589 33.387 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.212 -2.348 33.000 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.949 -0.209 31.650 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.761 0.649 32.611 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.868 -0.406 32.456 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.303 -2.006 28.557 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.038 -1.385 30.327 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.301 -0.333 35.405 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.246 -0.076 36.371 1.00 0.00 C ATOM 2930 C ASN A 513 -0.745 -0.317 37.799 1.00 0.00 C ATOM 2931 O ASN A 513 -0.315 0.364 38.729 1.00 0.00 O ATOM 2932 CB ASN A 513 0.298 1.342 36.175 1.00 0.00 C ATOM 2933 CG ASN A 513 1.657 1.502 36.844 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.794 2.206 37.840 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.676 0.843 36.299 1.00 0.00 N ATOM 0 H ASN A 513 -2.185 0.135 35.607 1.00 0.00 H new ATOM 0 HA ASN A 513 0.575 -0.774 36.206 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.385 1.558 35.110 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.404 2.065 36.591 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.607 0.914 36.709 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.526 0.267 35.471 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.660 -1.276 37.985 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.314 -1.490 39.269 1.00 0.00 C ATOM 2944 C TYR A 514 -2.106 -2.916 39.791 1.00 0.00 C ATOM 2945 O TYR A 514 -2.868 -3.824 39.464 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.803 -1.154 39.141 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.500 -0.842 40.447 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.815 -0.929 41.672 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.847 -0.452 40.426 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.470 -0.620 42.871 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.509 -0.146 41.621 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.824 -0.224 42.853 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.468 0.081 44.015 1.00 0.00 O ATOM 0 H TYR A 514 -1.962 -1.918 37.252 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.858 -0.826 40.004 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.911 -0.298 38.475 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.311 -1.994 38.667 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.779 -1.235 41.688 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.375 -0.388 39.486 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.939 -0.685 43.809 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.547 0.151 41.600 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.394 0.335 43.819 1.00 0.00 H new ATOM 2963 N ASN A 515 -1.067 -3.100 40.614 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.725 -4.397 41.196 1.00 0.00 C ATOM 2965 C ASN A 515 0.146 -4.273 42.445 1.00 0.00 C ATOM 2966 O ASN A 515 0.104 -5.140 43.314 1.00 0.00 O ATOM 2967 CB ASN A 515 0.053 -5.220 40.170 1.00 0.00 C ATOM 2968 CG ASN A 515 1.443 -4.645 39.925 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.438 -5.343 40.096 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.528 -3.378 39.534 1.00 0.00 N ATOM 0 H ASN A 515 -0.438 -2.347 40.895 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.664 -4.874 41.476 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.141 -6.249 40.519 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.500 -5.248 39.231 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.441 -2.956 39.366 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.680 -2.827 39.402 1.00 0.00 H new ATOM 2977 N LEU A 516 0.929 -3.192 42.531 1.00 0.00 N ATOM 2978 CA LEU A 516 1.766 -2.874 43.680 1.00 0.00 C ATOM 2979 C LEU A 516 2.574 -4.090 44.145 1.00 0.00 C ATOM 2980 O LEU A 516 2.559 -4.427 45.329 1.00 0.00 O ATOM 2981 CB LEU A 516 0.885 -2.292 44.795 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.228 -1.377 44.269 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.991 -0.788 45.454 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.311 -0.233 43.411 1.00 0.00 C ATOM 0 H LEU A 516 0.996 -2.502 41.783 1.00 0.00 H new ATOM 0 HA LEU A 516 2.503 -2.123 43.394 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.438 -3.110 45.360 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.511 -1.730 45.488 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.881 -1.983 43.641 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.784 -0.136 45.088 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.427 -1.595 46.043 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.307 -0.212 46.077 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.518 0.384 43.065 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.993 0.376 44.004 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.843 -0.642 42.552 1.00 0.00 H new ATOM 2996 N GLY A 517 3.277 -4.755 43.222 1.00 0.00 N ATOM 2997 CA GLY A 517 3.907 -6.041 43.509 1.00 0.00 C ATOM 2998 C GLY A 517 5.341 -6.138 42.997 1.00 0.00 C ATOM 2999 O GLY A 517 5.892 -5.173 42.472 1.00 0.00 O ATOM 0 H GLY A 517 3.422 -4.420 42.269 1.00 0.00 H new ATOM 0 HA2 GLY A 517 3.901 -6.208 44.586 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.313 -6.837 43.059 1.00 0.00 H new ATOM 3003 N GLU A 518 5.943 -7.320 43.157 1.00 0.00 N ATOM 3004 CA GLU A 518 7.351 -7.569 42.868 1.00 0.00 C ATOM 3005 C GLU A 518 7.698 -7.445 41.382 1.00 0.00 C ATOM 3006 O GLU A 518 8.847 -7.662 41.002 1.00 0.00 O ATOM 3007 CB GLU A 518 7.743 -8.958 43.385 1.00 0.00 C ATOM 3008 CG GLU A 518 7.547 -9.058 44.896 1.00 0.00 C ATOM 3009 CD GLU A 518 8.032 -10.406 45.419 1.00 0.00 C ATOM 3010 OE1 GLU A 518 7.266 -11.389 45.298 1.00 0.00 O ATOM 3011 OE2 GLU A 518 9.172 -10.451 45.938 1.00 0.00 O ATOM 0 H GLU A 518 5.451 -8.146 43.499 1.00 0.00 H new ATOM 0 HA GLU A 518 7.922 -6.796 43.382 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.142 -9.718 42.886 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.785 -9.161 43.136 1.00 0.00 H new ATOM 0 HG2 GLU A 518 8.091 -8.254 45.391 1.00 0.00 H new ATOM 0 HG3 GLU A 518 6.493 -8.927 45.140 1.00 0.00 H new ATOM 3018 N ASN A 519 6.725 -7.094 40.540 1.00 0.00 N ATOM 3019 CA ASN A 519 6.938 -6.904 39.119 1.00 0.00 C ATOM 3020 C ASN A 519 6.245 -5.632 38.617 1.00 0.00 C ATOM 3021 O ASN A 519 6.268 -5.360 37.418 1.00 0.00 O ATOM 3022 CB ASN A 519 6.473 -8.156 38.372 1.00 0.00 C ATOM 3023 CG ASN A 519 5.062 -8.552 38.767 1.00 0.00 C ATOM 3024 OD1 ASN A 519 4.141 -7.745 38.742 1.00 0.00 O ATOM 3025 ND2 ASN A 519 4.890 -9.816 39.139 1.00 0.00 N ATOM 0 H ASN A 519 5.762 -6.934 40.835 1.00 0.00 H new ATOM 0 HA ASN A 519 8.001 -6.763 38.925 1.00 0.00 H new ATOM 0 HB2 ASN A 519 6.513 -7.975 37.298 1.00 0.00 H new ATOM 0 HB3 ASN A 519 7.155 -8.980 38.582 1.00 0.00 H new ATOM 0 HD21 ASN A 519 3.965 -10.144 39.417 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.683 -10.458 39.146 1.00 0.00 H new ATOM 3032 N HIS A 520 5.637 -4.871 39.538 1.00 0.00 N ATOM 3033 CA HIS A 520 4.972 -3.594 39.294 1.00 0.00 C ATOM 3034 C HIS A 520 4.397 -3.440 37.884 1.00 0.00 C ATOM 3035 O HIS A 520 4.698 -2.467 37.195 1.00 0.00 O ATOM 3036 CB HIS A 520 5.908 -2.440 39.658 1.00 0.00 C ATOM 3037 CG HIS A 520 6.222 -2.359 41.125 1.00 0.00 C ATOM 3038 ND1 HIS A 520 5.300 -2.052 42.129 1.00 0.00 N ATOM 3039 CD2 HIS A 520 7.449 -2.563 41.689 1.00 0.00 C ATOM 3040 CE1 HIS A 520 6.000 -2.083 43.276 1.00 0.00 C ATOM 3041 NE2 HIS A 520 7.289 -2.388 43.042 1.00 0.00 N ATOM 0 H HIS A 520 5.597 -5.147 40.519 1.00 0.00 H new ATOM 0 HA HIS A 520 4.099 -3.569 39.946 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.839 -2.549 39.101 1.00 0.00 H new ATOM 0 HB3 HIS A 520 5.454 -1.501 39.340 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.364 -2.813 41.173 1.00 0.00 H new ATOM 0 HE1 HIS A 520 5.584 -1.889 44.254 1.00 0.00 H new ATOM 0 HE2 HIS A 520 8.021 -2.474 43.747 1.00 0.00 H new ATOM 3049 N HIS A 521 3.571 -4.401 37.454 1.00 0.00 N ATOM 3050 CA HIS A 521 2.891 -4.360 36.165 1.00 0.00 C ATOM 3051 C HIS A 521 3.851 -4.173 34.989 1.00 0.00 C ATOM 3052 O HIS A 521 3.980 -3.070 34.453 1.00 0.00 O ATOM 3053 CB HIS A 521 1.786 -3.299 36.181 1.00 0.00 C ATOM 3054 CG HIS A 521 0.409 -3.893 36.101 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -0.481 -4.015 37.168 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.166 -4.398 34.974 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -1.572 -4.605 36.654 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.409 -4.844 35.341 1.00 0.00 N ATOM 0 H HIS A 521 3.357 -5.235 38.001 1.00 0.00 H new ATOM 0 HA HIS A 521 2.429 -5.335 36.009 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.869 -2.708 37.093 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.932 -2.616 35.344 1.00 0.00 H new ATOM 0 HD2 HIS A 521 0.271 -4.439 33.987 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -2.459 -4.854 37.218 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -2.093 -5.282 34.724 1.00 0.00 H new ATOM 3066 N LEU A 522 4.529 -5.248 34.575 1.00 0.00 N ATOM 3067 CA LEU A 522 5.399 -5.171 33.415 1.00 0.00 C ATOM 3068 C LEU A 522 4.574 -4.741 32.197 1.00 0.00 C ATOM 3069 O LEU A 522 4.988 -3.818 31.498 1.00 0.00 O ATOM 3070 CB LEU A 522 6.105 -6.514 33.203 1.00 0.00 C ATOM 3071 CG LEU A 522 7.535 -6.350 32.678 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.179 -7.726 32.551 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.581 -5.675 31.306 1.00 0.00 C ATOM 0 H LEU A 522 4.489 -6.164 35.022 1.00 0.00 H new ATOM 0 HA LEU A 522 6.178 -4.424 33.569 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.128 -7.061 34.145 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.530 -7.116 32.499 1.00 0.00 H new ATOM 0 HG LEU A 522 8.070 -5.718 33.387 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.197 -7.618 32.178 1.00 0.00 H new ATOM 0 HD12 LEU A 522 8.200 -8.210 33.528 1.00 0.00 H new ATOM 0 HD13 LEU A 522 7.601 -8.336 31.857 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.617 -5.583 30.980 1.00 0.00 H new ATOM 0 HD22 LEU A 522 7.026 -6.276 30.586 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.133 -4.684 31.373 1.00 0.00 H new ATOM 3085 N ARG A 523 3.419 -5.383 31.933 1.00 0.00 N ATOM 3086 CA ARG A 523 2.499 -4.869 30.895 1.00 0.00 C ATOM 3087 C ARG A 523 1.165 -5.608 30.811 1.00 0.00 C ATOM 3088 O ARG A 523 1.046 -6.696 31.356 1.00 0.00 O ATOM 3089 CB ARG A 523 3.171 -4.934 29.509 1.00 0.00 C ATOM 3090 CG ARG A 523 3.983 -6.209 29.274 1.00 0.00 C ATOM 3091 CD ARG A 523 3.170 -7.498 29.145 1.00 0.00 C ATOM 3092 NE ARG A 523 2.252 -7.504 27.998 1.00 0.00 N ATOM 3093 CZ ARG A 523 1.802 -8.634 27.435 1.00 0.00 C ATOM 3094 NH1 ARG A 523 2.194 -9.825 27.877 1.00 0.00 N ATOM 3095 NH2 ARG A 523 0.947 -8.574 26.418 1.00 0.00 N ATOM 0 H ARG A 523 3.106 -6.231 32.406 1.00 0.00 H new ATOM 0 HA ARG A 523 2.282 -3.843 31.191 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.403 -4.857 28.740 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.826 -4.071 29.393 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.572 -6.080 28.366 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.687 -6.326 30.097 1.00 0.00 H new ATOM 0 HD2 ARG A 523 3.854 -8.342 29.056 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.596 -7.648 30.059 1.00 0.00 H new ATOM 0 HE ARG A 523 1.944 -6.611 27.614 1.00 0.00 H new ATOM 0 HH11 ARG A 523 2.848 -9.890 28.657 1.00 0.00 H new ATOM 0 HH12 ARG A 523 1.841 -10.674 27.436 1.00 0.00 H new ATOM 0 HH21 ARG A 523 0.634 -7.669 26.067 1.00 0.00 H new ATOM 0 HH22 ARG A 523 0.604 -9.433 25.989 1.00 0.00 H new ATOM 3109 N VAL A 524 0.175 -5.011 30.126 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.095 -5.641 29.736 1.00 0.00 C ATOM 3111 C VAL A 524 -1.434 -5.106 28.346 1.00 0.00 C ATOM 3112 O VAL A 524 -1.268 -3.915 28.089 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.268 -5.342 30.691 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.444 -6.291 30.396 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.862 -5.457 32.156 1.00 0.00 C ATOM 0 H VAL A 524 0.241 -4.041 29.818 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.963 -6.723 29.764 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.575 -4.311 30.516 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.268 -6.072 31.076 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.775 -6.151 29.367 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.123 -7.323 30.536 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.721 -5.238 32.790 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.511 -6.469 32.358 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.063 -4.747 32.369 1.00 0.00 H new ATOM 3125 N SER A 525 -1.908 -5.967 27.443 1.00 0.00 N ATOM 3126 CA SER A 525 -2.235 -5.562 26.076 1.00 0.00 C ATOM 3127 C SER A 525 -2.943 -6.686 25.324 1.00 0.00 C ATOM 3128 O SER A 525 -2.874 -7.847 25.713 1.00 0.00 O ATOM 3129 CB SER A 525 -0.968 -5.142 25.326 1.00 0.00 C ATOM 3130 OG SER A 525 -0.020 -6.186 25.289 1.00 0.00 O ATOM 0 H SER A 525 -2.074 -6.955 27.637 1.00 0.00 H new ATOM 0 HA SER A 525 -2.912 -4.710 26.131 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.227 -4.848 24.309 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.530 -4.268 25.809 1.00 0.00 H new ATOM 0 HG SER A 525 0.776 -5.888 24.802 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.628 -6.335 24.239 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.476 -7.251 23.489 1.00 0.00 C ATOM 3138 C PHE A 526 -3.703 -8.424 22.883 1.00 0.00 C ATOM 3139 O PHE A 526 -2.487 -8.361 22.709 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.179 -6.447 22.399 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.847 -5.205 22.936 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.111 -5.301 23.531 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.199 -3.966 22.855 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.739 -4.156 24.037 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.824 -2.823 23.371 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.089 -2.919 23.961 1.00 0.00 C ATOM 0 H PHE A 526 -3.608 -5.391 23.852 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.197 -7.698 24.173 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.454 -6.164 21.636 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.925 -7.075 21.913 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.603 -6.260 23.600 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.223 -3.892 22.398 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.720 -4.227 24.484 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.328 -1.865 23.313 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.566 -2.035 24.359 1.00 0.00 H new ATOM 3156 N SER A 527 -4.429 -9.497 22.552 1.00 0.00 N ATOM 3157 CA SER A 527 -3.860 -10.670 21.901 1.00 0.00 C ATOM 3158 C SER A 527 -4.927 -11.378 21.063 1.00 0.00 C ATOM 3159 O SER A 527 -6.124 -11.158 21.254 1.00 0.00 O ATOM 3160 CB SER A 527 -3.313 -11.619 22.968 1.00 0.00 C ATOM 3161 OG SER A 527 -2.729 -12.756 22.360 1.00 0.00 O ATOM 0 H SER A 527 -5.430 -9.571 22.731 1.00 0.00 H new ATOM 0 HA SER A 527 -3.051 -10.361 21.239 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.572 -11.103 23.578 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.117 -11.928 23.636 1.00 0.00 H new ATOM 0 HG SER A 527 -2.381 -13.355 23.053 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.485 -12.233 20.135 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.364 -12.990 19.254 1.00 0.00 C ATOM 3169 C LYS A 528 -6.110 -14.077 20.023 1.00 0.00 C ATOM 3170 O LYS A 528 -7.211 -14.475 19.643 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.490 -13.645 18.186 1.00 0.00 C ATOM 3172 CG LYS A 528 -5.334 -14.266 17.074 1.00 0.00 C ATOM 3173 CD LYS A 528 -4.423 -14.864 16.004 1.00 0.00 C ATOM 3174 CE LYS A 528 -5.277 -15.488 14.905 1.00 0.00 C ATOM 3175 NZ LYS A 528 -4.438 -16.083 13.849 1.00 0.00 N ATOM 0 H LYS A 528 -3.494 -12.417 19.977 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.103 -12.321 18.813 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.816 -12.902 17.760 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -3.868 -14.414 18.645 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -5.982 -15.039 17.486 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -5.982 -13.509 16.631 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -3.779 -14.091 15.585 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -3.771 -15.618 16.445 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -5.923 -16.254 15.334 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -5.927 -14.728 14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -5.046 -16.500 13.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -3.839 -15.346 13.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -3.835 -16.824 14.261 1.00 0.00 H new ATOM 3189 N SER A 529 -5.494 -14.546 21.108 1.00 0.00 N ATOM 3190 CA SER A 529 -6.028 -15.595 21.966 1.00 0.00 C ATOM 3191 C SER A 529 -7.330 -15.164 22.636 1.00 0.00 C ATOM 3192 O SER A 529 -7.762 -14.018 22.505 1.00 0.00 O ATOM 3193 CB SER A 529 -4.980 -15.942 23.019 1.00 0.00 C ATOM 3194 OG SER A 529 -3.814 -16.431 22.387 1.00 0.00 O ATOM 0 H SER A 529 -4.588 -14.196 21.419 1.00 0.00 H new ATOM 0 HA SER A 529 -6.254 -16.470 21.356 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.741 -15.060 23.613 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.374 -16.691 23.706 1.00 0.00 H new ATOM 0 HG SER A 529 -3.142 -16.651 23.066 1.00 0.00 H new ATOM 3200 N THR A 530 -7.960 -16.095 23.362 1.00 0.00 N ATOM 3201 CA THR A 530 -9.200 -15.862 24.083 1.00 0.00 C ATOM 3202 C THR A 530 -9.226 -16.642 25.391 1.00 0.00 C ATOM 3203 O THR A 530 -8.318 -17.419 25.684 1.00 0.00 O ATOM 3204 CB THR A 530 -10.401 -16.290 23.239 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.139 -17.502 22.563 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.751 -15.209 22.219 1.00 0.00 C ATOM 0 H THR A 530 -7.609 -17.047 23.462 1.00 0.00 H new ATOM 0 HA THR A 530 -9.257 -14.794 24.295 1.00 0.00 H new ATOM 0 HB THR A 530 -11.244 -16.437 23.915 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.922 -17.756 22.031 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.608 -15.531 21.627 1.00 0.00 H new ATOM 0 HG22 THR A 530 -10.997 -14.283 22.740 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.899 -15.040 21.561 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.291 -16.419 26.169 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.471 -17.036 27.482 1.00 0.00 C ATOM 3216 C ILE A 531 -11.865 -17.644 27.598 1.00 0.00 C ATOM 3217 O ILE A 531 -11.942 -18.859 27.882 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.255 -15.974 28.565 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -8.985 -15.173 28.272 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.103 -16.587 29.956 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.934 -13.957 29.176 1.00 0.00 C ATOM 0 H ILE A 531 -11.056 -15.800 25.901 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.744 -17.838 27.611 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.138 -15.335 28.551 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.105 -15.796 28.432 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -8.971 -14.863 27.227 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -9.952 -15.794 30.689 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.004 -17.147 30.207 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.244 -17.258 29.966 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.029 -13.386 28.967 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.808 -13.331 28.994 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.928 -14.278 30.218 1.00 0.00 H new